REMARK ID 694063 MODEL 1 acido
PFRMAT TS
TARGET acido
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   MET A   1       2.638   0.018  -0.126  1.00  1.35           N  
ATOM      2  CA  MET A   1       3.569   0.447  -1.159  1.00  1.35           C  
ATOM      3  C   MET A   1       3.585   1.964  -1.291  1.00  1.35           C  
ATOM      4  O   MET A   1       2.571   2.634  -1.066  1.00  1.35           O  
ATOM      5  CB  MET A   1       3.193  -0.170  -2.505  1.00  1.35           C  
ATOM      6  CG  MET A   1       3.301  -1.677  -2.571  1.00  1.35           C  
ATOM      7  SD  MET A   1       2.794  -2.302  -4.160  1.00  1.35           S  
ATOM      8  CE  MET A   1       4.182  -1.756  -5.114  1.00  1.35           C  
ATOM      9 1H   MET A   1       2.773  -0.964   0.064  1.00  1.35           H  
ATOM     10 2H   MET A   1       2.879   0.543   0.706  1.00  1.35           H  
ATOM     11 3H   MET A   1       1.683   0.199  -0.389  1.00  1.35           H  
ATOM     12  HA  MET A   1       4.573   0.127  -0.874  1.00  1.35           H  
ATOM     13 1HB  MET A   1       2.178   0.115  -2.764  1.00  1.35           H  
ATOM     14 2HB  MET A   1       3.855   0.242  -3.275  1.00  1.35           H  
ATOM     15 1HG  MET A   1       4.341  -1.969  -2.402  1.00  1.35           H  
ATOM     16 2HG  MET A   1       2.687  -2.139  -1.795  1.00  1.35           H  
ATOM     17 1HE  MET A   1       4.048  -2.066  -6.116  1.00  1.35           H  
ATOM     18 2HE  MET A   1       4.260  -0.668  -5.067  1.00  1.35           H  
ATOM     19 3HE  MET A   1       5.086  -2.199  -4.724  1.00  1.35           H  
ATOM     20  N   PHE A   2       4.722   2.502  -1.697  1.00  1.27           N  
ATOM     21  CA  PHE A   2       4.860   3.927  -1.948  1.00  1.27           C  
ATOM     22  C   PHE A   2       4.430   4.263  -3.368  1.00  1.27           C  
ATOM     23  O   PHE A   2       4.441   3.390  -4.236  1.00  1.27           O  
ATOM     24  CB  PHE A   2       6.306   4.387  -1.737  1.00  1.27           C  
ATOM     25  CG  PHE A   2       6.718   4.498  -0.336  1.00  1.27           C  
ATOM     26  CD1 PHE A   2       5.794   4.753   0.626  1.00  1.27           C  
ATOM     27  CD2 PHE A   2       8.028   4.346   0.025  1.00  1.27           C  
ATOM     28  CE1 PHE A   2       6.158   4.887   1.926  1.00  1.27           C  
ATOM     29  CE2 PHE A   2       8.413   4.464   1.332  1.00  1.27           C  
ATOM     30  CZ  PHE A   2       7.478   4.744   2.285  1.00  1.27           C  
ATOM     31  H   PHE A   2       5.528   1.906  -1.857  1.00  1.27           H  
ATOM     32  HA  PHE A   2       4.222   4.443  -1.237  1.00  1.27           H  
ATOM     33 1HB  PHE A   2       6.981   3.703  -2.219  1.00  1.27           H  
ATOM     34 2HB  PHE A   2       6.461   5.353  -2.215  1.00  1.27           H  
ATOM     35  HD1 PHE A   2       4.759   4.857   0.337  1.00  1.27           H  
ATOM     36  HD2 PHE A   2       8.753   4.119  -0.746  1.00  1.27           H  
ATOM     37  HE1 PHE A   2       5.399   5.108   2.672  1.00  1.27           H  
ATOM     38  HE2 PHE A   2       9.452   4.329   1.608  1.00  1.27           H  
ATOM     39  HZ  PHE A   2       7.769   4.848   3.320  1.00  1.27           H  
ATOM     40  N   PRO A   3       3.963   5.487  -3.626  1.00  1.18           N  
ATOM     41  CA  PRO A   3       3.693   5.982  -4.945  1.00  1.18           C  
ATOM     42  C   PRO A   3       5.035   6.164  -5.617  1.00  1.18           C  
ATOM     43  O   PRO A   3       6.026   6.477  -4.956  1.00  1.18           O  
ATOM     44  CB  PRO A   3       2.964   7.304  -4.676  1.00  1.18           C  
ATOM     45  CG  PRO A   3       3.464   7.735  -3.324  1.00  1.18           C  
ATOM     46  CD  PRO A   3       3.675   6.443  -2.549  1.00  1.18           C  
ATOM     47  HA  PRO A   3       3.065   5.263  -5.492  1.00  1.18           H  
ATOM     48 1HB  PRO A   3       3.195   8.034  -5.470  1.00  1.18           H  
ATOM     49 2HB  PRO A   3       1.875   7.146  -4.698  1.00  1.18           H  
ATOM     50 1HG  PRO A   3       4.388   8.296  -3.460  1.00  1.18           H  
ATOM     51 2HG  PRO A   3       2.749   8.420  -2.842  1.00  1.18           H  
ATOM     52 1HD  PRO A   3       4.525   6.579  -1.883  1.00  1.18           H  
ATOM     53 2HD  PRO A   3       2.762   6.149  -2.016  1.00  1.18           H  
ATOM     54  N   ALA A   4       5.067   6.100  -6.937  1.00  1.08           N  
ATOM     55  CA  ALA A   4       6.314   6.329  -7.669  1.00  1.08           C  
ATOM     56  C   ALA A   4       6.899   7.707  -7.351  1.00  1.08           C  
ATOM     57  O   ALA A   4       8.113   7.895  -7.358  1.00  1.08           O  
ATOM     58  CB  ALA A   4       6.075   6.194  -9.158  1.00  1.08           C  
ATOM     59  H   ALA A   4       4.229   5.852  -7.445  1.00  1.08           H  
ATOM     60  HA  ALA A   4       7.036   5.574  -7.355  1.00  1.08           H  
ATOM     61 1HB  ALA A   4       7.015   6.342  -9.691  1.00  1.08           H  
ATOM     62 2HB  ALA A   4       5.687   5.203  -9.373  1.00  1.08           H  
ATOM     63 3HB  ALA A   4       5.355   6.949  -9.474  1.00  1.08           H  
ATOM     64  N   GLU A   5       6.033   8.659  -7.027  1.00  1.00           N  
ATOM     65  CA  GLU A   5       6.425  10.028  -6.722  1.00  1.00           C  
ATOM     66  C   GLU A   5       7.385  10.117  -5.532  1.00  1.00           C  
ATOM     67  O   GLU A   5       8.181  11.055  -5.445  1.00  1.00           O  
ATOM     68  CB  GLU A   5       5.182  10.869  -6.427  1.00  1.00           C  
ATOM     69  CG  GLU A   5       4.287  11.116  -7.633  1.00  1.00           C  
ATOM     70  CD  GLU A   5       3.046  11.916  -7.301  1.00  1.00           C  
ATOM     71  OE1 GLU A   5       2.804  12.153  -6.140  1.00  1.00           O  
ATOM     72  OE2 GLU A   5       2.345  12.288  -8.212  1.00  1.00           O  
ATOM     73  H   GLU A   5       5.055   8.420  -7.013  1.00  1.00           H  
ATOM     74  HA  GLU A   5       6.929  10.440  -7.597  1.00  1.00           H  
ATOM     75 1HB  GLU A   5       4.587  10.370  -5.658  1.00  1.00           H  
ATOM     76 2HB  GLU A   5       5.487  11.834  -6.027  1.00  1.00           H  
ATOM     77 1HG  GLU A   5       4.860  11.652  -8.389  1.00  1.00           H  
ATOM     78 2HG  GLU A   5       3.994  10.154  -8.054  1.00  1.00           H  
ATOM     79  N   LEU A   6       7.274   9.178  -4.590  1.00  0.94           N  
ATOM     80  CA  LEU A   6       8.113   9.165  -3.403  1.00  0.94           C  
ATOM     81  C   LEU A   6       9.223   8.135  -3.495  1.00  0.94           C  
ATOM     82  O   LEU A   6       9.879   7.845  -2.490  1.00  0.94           O  
ATOM     83  CB  LEU A   6       7.277   8.912  -2.147  1.00  0.94           C  
ATOM     84  CG  LEU A   6       6.261   9.988  -1.843  1.00  0.94           C  
ATOM     85  CD1 LEU A   6       5.456   9.594  -0.605  1.00  0.94           C  
ATOM     86  CD2 LEU A   6       7.010  11.297  -1.644  1.00  0.94           C  
ATOM     87  H   LEU A   6       6.626   8.404  -4.728  1.00  0.94           H  
ATOM     88  HA  LEU A   6       8.578  10.143  -3.305  1.00  0.94           H  
ATOM     89 1HB  LEU A   6       6.744   7.968  -2.275  1.00  0.94           H  
ATOM     90 2HB  LEU A   6       7.944   8.821  -1.290  1.00  0.94           H  
ATOM     91  HG  LEU A   6       5.574  10.096  -2.679  1.00  0.94           H  
ATOM     92 1HD1 LEU A   6       4.721  10.364  -0.391  1.00  0.94           H  
ATOM     93 2HD1 LEU A   6       4.947   8.656  -0.781  1.00  0.94           H  
ATOM     94 3HD1 LEU A   6       6.128   9.484   0.240  1.00  0.94           H  
ATOM     95 1HD2 LEU A   6       6.309  12.091  -1.440  1.00  0.94           H  
ATOM     96 2HD2 LEU A   6       7.706  11.190  -0.813  1.00  0.94           H  
ATOM     97 3HD2 LEU A   6       7.566  11.537  -2.552  1.00  0.94           H  
ATOM     98  N   MET A   7       9.425   7.554  -4.678  1.00  0.90           N  
ATOM     99  CA  MET A   7      10.477   6.570  -4.833  1.00  0.90           C  
ATOM    100  C   MET A   7      11.820   7.287  -4.879  1.00  0.90           C  
ATOM    101  O   MET A   7      11.995   8.264  -5.615  1.00  0.90           O  
ATOM    102  CB  MET A   7      10.270   5.738  -6.093  1.00  0.90           C  
ATOM    103  CG  MET A   7      11.216   4.577  -6.208  1.00  0.90           C  
ATOM    104  SD  MET A   7      11.012   3.583  -7.707  1.00  0.90           S  
ATOM    105  CE  MET A   7      11.778   4.604  -8.959  1.00  0.90           C  
ATOM    106  H   MET A   7       8.870   7.807  -5.496  1.00  0.90           H  
ATOM    107  HA  MET A   7      10.473   5.907  -3.971  1.00  0.90           H  
ATOM    108 1HB  MET A   7       9.256   5.364  -6.114  1.00  0.90           H  
ATOM    109 2HB  MET A   7      10.395   6.373  -6.970  1.00  0.90           H  
ATOM    110 1HG  MET A   7      12.191   4.983  -6.201  1.00  0.90           H  
ATOM    111 2HG  MET A   7      11.112   3.925  -5.337  1.00  0.90           H  
ATOM    112 1HE  MET A   7      11.717   4.102  -9.924  1.00  0.90           H  
ATOM    113 2HE  MET A   7      11.263   5.564  -9.013  1.00  0.90           H  
ATOM    114 3HE  MET A   7      12.824   4.770  -8.702  1.00  0.90           H  
ATOM    115  N   VAL A   8      12.761   6.818  -4.080  1.00  0.88           N  
ATOM    116  CA  VAL A   8      14.081   7.414  -4.045  1.00  0.88           C  
ATOM    117  C   VAL A   8      15.120   6.340  -4.324  1.00  0.88           C  
ATOM    118  O   VAL A   8      15.301   5.431  -3.508  1.00  0.88           O  
ATOM    119  CB  VAL A   8      14.375   7.989  -2.648  1.00  0.88           C  
ATOM    120  CG1 VAL A   8      15.714   8.630  -2.666  1.00  0.88           C  
ATOM    121  CG2 VAL A   8      13.306   8.965  -2.213  1.00  0.88           C  
ATOM    122  H   VAL A   8      12.548   6.023  -3.492  1.00  0.88           H  
ATOM    123  HA  VAL A   8      14.151   8.195  -4.801  1.00  0.88           H  
ATOM    124  HB  VAL A   8      14.421   7.162  -1.937  1.00  0.88           H  
ATOM    125 1HG1 VAL A   8      15.950   8.991  -1.670  1.00  0.88           H  
ATOM    126 2HG1 VAL A   8      16.446   7.912  -2.982  1.00  0.88           H  
ATOM    127 3HG1 VAL A   8      15.712   9.460  -3.370  1.00  0.88           H  
ATOM    128 1HG2 VAL A   8      13.540   9.347  -1.217  1.00  0.88           H  
ATOM    129 2HG2 VAL A   8      13.269   9.782  -2.917  1.00  0.88           H  
ATOM    130 3HG2 VAL A   8      12.341   8.466  -2.184  1.00  0.88           H  
ATOM    131  N   VAL A   9      15.789   6.428  -5.464  1.00  0.89           N  
ATOM    132  CA  VAL A   9      16.756   5.401  -5.826  1.00  0.89           C  
ATOM    133  C   VAL A   9      18.060   6.020  -6.278  1.00  0.89           C  
ATOM    134  O   VAL A   9      18.100   7.193  -6.651  1.00  0.89           O  
ATOM    135  CB  VAL A   9      16.223   4.497  -6.958  1.00  0.89           C  
ATOM    136  CG1 VAL A   9      14.961   3.827  -6.555  1.00  0.89           C  
ATOM    137  CG2 VAL A   9      16.004   5.300  -8.241  1.00  0.89           C  
ATOM    138  H   VAL A   9      15.612   7.201  -6.090  1.00  0.89           H  
ATOM    139  HA  VAL A   9      16.963   4.781  -4.960  1.00  0.89           H  
ATOM    140  HB  VAL A   9      16.943   3.733  -7.123  1.00  0.89           H  
ATOM    141 1HG1 VAL A   9      14.643   3.195  -7.349  1.00  0.89           H  
ATOM    142 2HG1 VAL A   9      15.085   3.247  -5.674  1.00  0.89           H  
ATOM    143 3HG1 VAL A   9      14.239   4.575  -6.380  1.00  0.89           H  
ATOM    144 1HG2 VAL A   9      15.654   4.633  -9.031  1.00  0.89           H  
ATOM    145 2HG2 VAL A   9      15.259   6.077  -8.063  1.00  0.89           H  
ATOM    146 3HG2 VAL A   9      16.947   5.760  -8.545  1.00  0.89           H  
ATOM    147  N   ARG A  10      19.114   5.218  -6.287  1.00  0.93           N  
ATOM    148  CA  ARG A  10      20.388   5.653  -6.833  1.00  0.93           C  
ATOM    149  C   ARG A  10      20.693   4.871  -8.101  1.00  0.93           C  
ATOM    150  O   ARG A  10      20.448   3.664  -8.167  1.00  0.93           O  
ATOM    151  CB  ARG A  10      21.500   5.458  -5.815  1.00  0.93           C  
ATOM    152  CG  ARG A  10      21.393   6.346  -4.582  1.00  0.93           C  
ATOM    153  CD  ARG A  10      22.508   6.111  -3.624  1.00  0.93           C  
ATOM    154  NE  ARG A  10      22.427   6.993  -2.470  1.00  0.93           N  
ATOM    155  CZ  ARG A  10      23.280   6.979  -1.428  1.00  0.93           C  
ATOM    156  NH1 ARG A  10      24.271   6.117  -1.401  1.00  0.93           N  
ATOM    157  NH2 ARG A  10      23.121   7.833  -0.432  1.00  0.93           N  
ATOM    158  H   ARG A  10      19.032   4.269  -5.921  1.00  0.93           H  
ATOM    159  HA  ARG A  10      20.326   6.711  -7.083  1.00  0.93           H  
ATOM    160 1HB  ARG A  10      21.490   4.420  -5.473  1.00  0.93           H  
ATOM    161 2HB  ARG A  10      22.465   5.641  -6.288  1.00  0.93           H  
ATOM    162 1HG  ARG A  10      21.401   7.395  -4.882  1.00  0.93           H  
ATOM    163 2HG  ARG A  10      20.457   6.123  -4.070  1.00  0.93           H  
ATOM    164 1HD  ARG A  10      22.463   5.080  -3.269  1.00  0.93           H  
ATOM    165 2HD  ARG A  10      23.462   6.284  -4.121  1.00  0.93           H  
ATOM    166  HE  ARG A  10      21.681   7.673  -2.452  1.00  0.93           H  
ATOM    167 1HH1 ARG A  10      24.394   5.464  -2.163  1.00  0.93           H  
ATOM    168 2HH1 ARG A  10      24.911   6.107  -0.621  1.00  0.93           H  
ATOM    169 1HH2 ARG A  10      22.363   8.501  -0.452  1.00  0.93           H  
ATOM    170 2HH2 ARG A  10      23.762   7.822   0.347  1.00  0.93           H  
ATOM    171  N   LYS A  11      21.254   5.555  -9.098  1.00  0.98           N  
ATOM    172  CA  LYS A  11      21.614   4.912 -10.363  1.00  0.98           C  
ATOM    173  C   LYS A  11      23.124   4.886 -10.558  1.00  0.98           C  
ATOM    174  O   LYS A  11      23.791   5.917 -10.448  1.00  0.98           O  
ATOM    175  CB  LYS A  11      20.977   5.670 -11.532  1.00  0.98           C  
ATOM    176  CG  LYS A  11      19.446   5.668 -11.570  1.00  0.98           C  
ATOM    177  CD  LYS A  11      18.924   6.549 -12.670  1.00  0.98           C  
ATOM    178  CE  LYS A  11      17.396   6.547 -12.724  1.00  0.98           C  
ATOM    179  NZ  LYS A  11      16.894   7.416 -13.828  1.00  0.98           N  
ATOM    180  H   LYS A  11      21.431   6.543  -8.983  1.00  0.98           H  
ATOM    181  HA  LYS A  11      21.258   3.880 -10.358  1.00  0.98           H  
ATOM    182 1HB  LYS A  11      21.314   6.705 -11.519  1.00  0.98           H  
ATOM    183 2HB  LYS A  11      21.326   5.228 -12.468  1.00  0.98           H  
ATOM    184 1HG  LYS A  11      19.111   4.684 -11.805  1.00  0.98           H  
ATOM    185 2HG  LYS A  11      19.029   5.969 -10.609  1.00  0.98           H  
ATOM    186 1HD  LYS A  11      19.268   7.570 -12.505  1.00  0.98           H  
ATOM    187 2HD  LYS A  11      19.314   6.213 -13.620  1.00  0.98           H  
ATOM    188 1HE  LYS A  11      17.039   5.529 -12.885  1.00  0.98           H  
ATOM    189 2HE  LYS A  11      17.002   6.914 -11.777  1.00  0.98           H  
ATOM    190 1HZ  LYS A  11      15.887   7.399 -13.841  1.00  0.98           H  
ATOM    191 2HZ  LYS A  11      17.213   8.362 -13.685  1.00  0.98           H  
ATOM    192 3HZ  LYS A  11      17.252   7.062 -14.724  1.00  0.98           H  
ATOM    193  N   ALA A  12      23.652   3.709 -10.857  1.00  1.01           N  
ATOM    194  CA  ALA A  12      25.068   3.504 -11.119  1.00  1.01           C  
ATOM    195  C   ALA A  12      25.394   3.788 -12.568  1.00  1.01           C  
ATOM    196  O   ALA A  12      24.541   3.665 -13.451  1.00  1.01           O  
ATOM    197  CB  ALA A  12      25.471   2.084 -10.788  1.00  1.01           C  
ATOM    198  H   ALA A  12      23.048   2.893 -10.900  1.00  1.01           H  
ATOM    199  HA  ALA A  12      25.636   4.196 -10.497  1.00  1.01           H  
ATOM    200 1HB  ALA A  12      26.537   1.948 -10.974  1.00  1.01           H  
ATOM    201 2HB  ALA A  12      25.255   1.875  -9.744  1.00  1.01           H  
ATOM    202 3HB  ALA A  12      24.909   1.400 -11.412  1.00  1.01           H  
ATOM    203  N   GLN A  13      26.656   4.093 -12.837  1.00  1.01           N  
ATOM    204  CA  GLN A  13      27.112   4.310 -14.206  1.00  1.01           C  
ATOM    205  C   GLN A  13      26.968   3.057 -15.079  1.00  1.01           C  
ATOM    206  O   GLN A  13      26.913   3.148 -16.304  1.00  1.01           O  
ATOM    207  CB  GLN A  13      28.569   4.788 -14.184  1.00  1.01           C  
ATOM    208  CG  GLN A  13      29.587   3.750 -13.682  1.00  1.01           C  
ATOM    209  CD  GLN A  13      29.685   3.725 -12.167  1.00  1.01           C  
ATOM    210  OE1 GLN A  13      28.699   4.004 -11.477  1.00  1.01           O  
ATOM    211  NE2 GLN A  13      30.866   3.397 -11.644  1.00  1.01           N  
ATOM    212  H   GLN A  13      27.313   4.193 -12.077  1.00  1.01           H  
ATOM    213  HA  GLN A  13      26.497   5.095 -14.646  1.00  1.01           H  
ATOM    214 1HB  GLN A  13      28.864   5.082 -15.191  1.00  1.01           H  
ATOM    215 2HB  GLN A  13      28.651   5.672 -13.552  1.00  1.01           H  
ATOM    216 1HG  GLN A  13      29.332   2.759 -14.029  1.00  1.01           H  
ATOM    217 2HG  GLN A  13      30.567   4.025 -14.071  1.00  1.01           H  
ATOM    218 1HE2 GLN A  13      30.985   3.369 -10.650  1.00  1.01           H  
ATOM    219 2HE2 GLN A  13      31.637   3.181 -12.243  1.00  1.01           H  
ATOM    220  N   ASP A  14      26.902   1.882 -14.443  1.00  1.00           N  
ATOM    221  CA  ASP A  14      26.765   0.624 -15.163  1.00  1.00           C  
ATOM    222  C   ASP A  14      25.301   0.248 -15.405  1.00  1.00           C  
ATOM    223  O   ASP A  14      25.008  -0.846 -15.886  1.00  1.00           O  
ATOM    224  CB  ASP A  14      27.496  -0.509 -14.426  1.00  1.00           C  
ATOM    225  CG  ASP A  14      26.914  -0.942 -13.062  1.00  1.00           C  
ATOM    226  OD1 ASP A  14      25.829  -0.536 -12.688  1.00  1.00           O  
ATOM    227  OD2 ASP A  14      27.584  -1.689 -12.389  1.00  1.00           O  
ATOM    228  H   ASP A  14      26.955   1.881 -13.436  1.00  1.00           H  
ATOM    229  HA  ASP A  14      27.240   0.740 -16.138  1.00  1.00           H  
ATOM    230 1HB  ASP A  14      27.516  -1.388 -15.072  1.00  1.00           H  
ATOM    231 2HB  ASP A  14      28.535  -0.210 -14.269  1.00  1.00           H  
ATOM    232  N   GLY A  15      24.377   1.152 -15.071  1.00  0.97           N  
ATOM    233  CA  GLY A  15      22.956   0.903 -15.245  1.00  0.97           C  
ATOM    234  C   GLY A  15      22.289   0.192 -14.061  1.00  0.97           C  
ATOM    235  O   GLY A  15      21.090  -0.089 -14.116  1.00  0.97           O  
ATOM    236  H   GLY A  15      24.653   2.043 -14.661  1.00  0.97           H  
ATOM    237 1HA  GLY A  15      22.457   1.857 -15.413  1.00  0.97           H  
ATOM    238 2HA  GLY A  15      22.806   0.313 -16.148  1.00  0.97           H  
ATOM    239  N   THR A  16      23.028  -0.105 -12.999  1.00  0.93           N  
ATOM    240  CA  THR A  16      22.407  -0.761 -11.855  1.00  0.93           C  
ATOM    241  C   THR A  16      21.692   0.248 -10.943  1.00  0.93           C  
ATOM    242  O   THR A  16      22.215   1.321 -10.641  1.00  0.93           O  
ATOM    243  CB  THR A  16      23.433  -1.542 -11.012  1.00  0.93           C  
ATOM    244  OG1 THR A  16      24.078  -2.494 -11.833  1.00  0.93           O  
ATOM    245  CG2 THR A  16      22.749  -2.279  -9.839  1.00  0.93           C  
ATOM    246  H   THR A  16      24.043   0.064 -12.990  1.00  0.93           H  
ATOM    247  HA  THR A  16      21.682  -1.467 -12.235  1.00  0.93           H  
ATOM    248  HB  THR A  16      24.178  -0.856 -10.615  1.00  0.93           H  
ATOM    249  HG1 THR A  16      24.807  -1.999 -12.289  1.00  0.93           H  
ATOM    250 1HG2 THR A  16      23.497  -2.829  -9.275  1.00  0.93           H  
ATOM    251 2HG2 THR A  16      22.261  -1.570  -9.181  1.00  0.93           H  
ATOM    252 3HG2 THR A  16      22.007  -2.977 -10.230  1.00  0.93           H  
ATOM    253  N   ILE A  17      20.495  -0.096 -10.506  1.00  0.90           N  
ATOM    254  CA  ILE A  17      19.743   0.681  -9.538  1.00  0.90           C  
ATOM    255  C   ILE A  17      19.637   0.012  -8.201  1.00  0.90           C  
ATOM    256  O   ILE A  17      19.366  -1.182  -8.091  1.00  0.90           O  
ATOM    257  CB  ILE A  17      18.325   1.072  -9.985  1.00  0.90           C  
ATOM    258  CG1 ILE A  17      18.393   1.981 -11.068  1.00  0.90           C  
ATOM    259  CG2 ILE A  17      17.553   1.694  -8.862  1.00  0.90           C  
ATOM    260  CD1 ILE A  17      17.058   2.284 -11.611  1.00  0.90           C  
ATOM    261  H   ILE A  17      20.116  -0.966 -10.828  1.00  0.90           H  
ATOM    262  HA  ILE A  17      20.279   1.611  -9.387  1.00  0.90           H  
ATOM    263  HB  ILE A  17      17.812   0.199 -10.342  1.00  0.90           H  
ATOM    264 1HG1 ILE A  17      18.846   2.878 -10.702  1.00  0.90           H  
ATOM    265 2HG1 ILE A  17      19.026   1.575 -11.842  1.00  0.90           H  
ATOM    266 1HG2 ILE A  17      16.560   1.969  -9.203  1.00  0.90           H  
ATOM    267 2HG2 ILE A  17      17.458   1.006  -8.034  1.00  0.90           H  
ATOM    268 3HG2 ILE A  17      18.096   2.579  -8.549  1.00  0.90           H  
ATOM    269 1HD1 ILE A  17      17.158   3.001 -12.416  1.00  0.90           H  
ATOM    270 2HD1 ILE A  17      16.588   1.379 -11.975  1.00  0.90           H  
ATOM    271 3HD1 ILE A  17      16.447   2.713 -10.822  1.00  0.90           H  
ATOM    272  N   ARG A  18      19.882   0.797  -7.176  1.00  0.88           N  
ATOM    273  CA  ARG A  18      19.723   0.297  -5.840  1.00  0.88           C  
ATOM    274  C   ARG A  18      18.821   1.297  -5.119  1.00  0.88           C  
ATOM    275  O   ARG A  18      19.034   2.504  -5.247  1.00  0.88           O  
ATOM    276  CB  ARG A  18      21.084   0.193  -5.164  1.00  0.88           C  
ATOM    277  CG  ARG A  18      22.035  -0.834  -5.824  1.00  0.88           C  
ATOM    278  CD  ARG A  18      23.361  -0.932  -5.140  1.00  0.88           C  
ATOM    279  NE  ARG A  18      24.191  -2.001  -5.716  1.00  0.88           N  
ATOM    280  CZ  ARG A  18      25.065  -1.860  -6.744  1.00  0.88           C  
ATOM    281  NH1 ARG A  18      25.255  -0.694  -7.317  1.00  0.88           N  
ATOM    282  NH2 ARG A  18      25.740  -2.911  -7.177  1.00  0.88           N  
ATOM    283  H   ARG A  18      20.135   1.772  -7.357  1.00  0.88           H  
ATOM    284  HA  ARG A  18      19.300  -0.696  -5.881  1.00  0.88           H  
ATOM    285 1HB  ARG A  18      21.576   1.164  -5.181  1.00  0.88           H  
ATOM    286 2HB  ARG A  18      20.951  -0.092  -4.118  1.00  0.88           H  
ATOM    287 1HG  ARG A  18      21.564  -1.820  -5.815  1.00  0.88           H  
ATOM    288 2HG  ARG A  18      22.223  -0.535  -6.854  1.00  0.88           H  
ATOM    289 1HD  ARG A  18      23.896   0.010  -5.247  1.00  0.88           H  
ATOM    290 2HD  ARG A  18      23.212  -1.149  -4.083  1.00  0.88           H  
ATOM    291  HE  ARG A  18      24.091  -2.927  -5.318  1.00  0.88           H  
ATOM    292 1HH1 ARG A  18      24.752   0.120  -6.995  1.00  0.88           H  
ATOM    293 2HH1 ARG A  18      25.919  -0.619  -8.079  1.00  0.88           H  
ATOM    294 1HH2 ARG A  18      25.599  -3.816  -6.743  1.00  0.88           H  
ATOM    295 2HH2 ARG A  18      26.392  -2.812  -7.947  1.00  0.88           H  
ATOM    296  N   PRO A  19      17.791   0.855  -4.383  1.00  0.87           N  
ATOM    297  CA  PRO A  19      16.932   1.717  -3.599  1.00  0.87           C  
ATOM    298  C   PRO A  19      17.755   2.515  -2.605  1.00  0.87           C  
ATOM    299  O   PRO A  19      18.675   1.981  -1.978  1.00  0.87           O  
ATOM    300  CB  PRO A  19      15.997   0.702  -2.913  1.00  0.87           C  
ATOM    301  CG  PRO A  19      15.962  -0.479  -3.847  1.00  0.87           C  
ATOM    302  CD  PRO A  19      17.363  -0.563  -4.423  1.00  0.87           C  
ATOM    303  HA  PRO A  19      16.383   2.382  -4.252  1.00  0.87           H  
ATOM    304 1HB  PRO A  19      16.373   0.452  -1.915  1.00  0.87           H  
ATOM    305 2HB  PRO A  19      15.001   1.157  -2.769  1.00  0.87           H  
ATOM    306 1HG  PRO A  19      15.664  -1.386  -3.309  1.00  0.87           H  
ATOM    307 2HG  PRO A  19      15.194  -0.314  -4.607  1.00  0.87           H  
ATOM    308 1HD  PRO A  19      18.017  -1.186  -3.799  1.00  0.87           H  
ATOM    309 2HD  PRO A  19      17.257  -0.936  -5.454  1.00  0.87           H  
ATOM    310  N   LEU A  20      17.414   3.788  -2.405  1.00  0.87           N  
ATOM    311  CA  LEU A  20      18.176   4.575  -1.448  1.00  0.87           C  
ATOM    312  C   LEU A  20      17.650   4.310  -0.060  1.00  0.87           C  
ATOM    313  O   LEU A  20      16.861   5.073   0.497  1.00  0.87           O  
ATOM    314  CB  LEU A  20      18.100   6.062  -1.742  1.00  0.87           C  
ATOM    315  CG  LEU A  20      19.103   6.938  -0.977  1.00  0.87           C  
ATOM    316  CD1 LEU A  20      19.277   8.276  -1.697  1.00  0.87           C  
ATOM    317  CD2 LEU A  20      18.594   7.154   0.443  1.00  0.87           C  
ATOM    318  H   LEU A  20      16.643   4.227  -2.911  1.00  0.87           H  
ATOM    319  HA  LEU A  20      19.220   4.269  -1.486  1.00  0.87           H  
ATOM    320 1HB  LEU A  20      18.235   6.220  -2.812  1.00  0.87           H  
ATOM    321 2HB  LEU A  20      17.106   6.387  -1.461  1.00  0.87           H  
ATOM    322  HG  LEU A  20      20.067   6.437  -0.944  1.00  0.87           H  
ATOM    323 1HD1 LEU A  20      19.995   8.889  -1.155  1.00  0.87           H  
ATOM    324 2HD1 LEU A  20      19.633   8.108  -2.709  1.00  0.87           H  
ATOM    325 3HD1 LEU A  20      18.337   8.795  -1.735  1.00  0.87           H  
ATOM    326 1HD2 LEU A  20      19.297   7.770   0.999  1.00  0.87           H  
ATOM    327 2HD2 LEU A  20      17.625   7.648   0.402  1.00  0.87           H  
ATOM    328 3HD2 LEU A  20      18.487   6.189   0.944  1.00  0.87           H  
ATOM    329  N   MET A  21      18.084   3.195   0.473  1.00  0.88           N  
ATOM    330  CA  MET A  21      17.615   2.714   1.750  1.00  0.88           C  
ATOM    331  C   MET A  21      18.014   3.648   2.860  1.00  0.88           C  
ATOM    332  O   MET A  21      19.073   4.278   2.812  1.00  0.88           O  
ATOM    333  CB  MET A  21      18.169   1.332   1.983  1.00  0.88           C  
ATOM    334  CG  MET A  21      17.577   0.318   1.068  1.00  0.88           C  
ATOM    335  SD  MET A  21      18.346  -1.214   1.242  1.00  0.88           S  
ATOM    336  CE  MET A  21      17.818  -1.657   2.855  1.00  0.88           C  
ATOM    337  H   MET A  21      18.720   2.635  -0.092  1.00  0.88           H  
ATOM    338  HA  MET A  21      16.528   2.667   1.724  1.00  0.88           H  
ATOM    339 1HB  MET A  21      19.244   1.339   1.826  1.00  0.88           H  
ATOM    340 2HB  MET A  21      17.988   1.031   3.015  1.00  0.88           H  
ATOM    341 1HG  MET A  21      16.513   0.204   1.273  1.00  0.88           H  
ATOM    342 2HG  MET A  21      17.699   0.646   0.042  1.00  0.88           H  
ATOM    343 1HE  MET A  21      18.242  -2.589   3.110  1.00  0.88           H  
ATOM    344 2HE  MET A  21      18.146  -0.906   3.575  1.00  0.88           H  
ATOM    345 3HE  MET A  21      16.752  -1.745   2.881  1.00  0.88           H  
ATOM    346  N   ILE A  22      17.164   3.730   3.866  1.00  0.89           N  
ATOM    347  CA  ILE A  22      17.423   4.563   5.013  1.00  0.89           C  
ATOM    348  C   ILE A  22      18.421   3.916   5.958  1.00  0.89           C  
ATOM    349  O   ILE A  22      18.321   2.720   6.272  1.00  0.89           O  
ATOM    350  CB  ILE A  22      16.140   4.886   5.772  1.00  0.89           C  
ATOM    351  CG1 ILE A  22      15.231   5.652   4.966  1.00  0.89           C  
ATOM    352  CG2 ILE A  22      16.429   5.667   6.895  1.00  0.89           C  
ATOM    353  CD1 ILE A  22      13.957   5.814   5.685  1.00  0.89           C  
ATOM    354  H   ILE A  22      16.313   3.183   3.839  1.00  0.89           H  
ATOM    355  HA  ILE A  22      17.849   5.503   4.665  1.00  0.89           H  
ATOM    356  HB  ILE A  22      15.640   3.962   6.072  1.00  0.89           H  
ATOM    357 1HG1 ILE A  22      15.651   6.633   4.742  1.00  0.89           H  
ATOM    358 2HG1 ILE A  22      15.067   5.128   4.035  1.00  0.89           H  
ATOM    359 1HG2 ILE A  22      15.527   5.921   7.413  1.00  0.89           H  
ATOM    360 2HG2 ILE A  22      17.096   5.145   7.568  1.00  0.89           H  
ATOM    361 3HG2 ILE A  22      16.886   6.548   6.512  1.00  0.89           H  
ATOM    362 1HD1 ILE A  22      13.260   6.365   5.097  1.00  0.89           H  
ATOM    363 2HD1 ILE A  22      13.555   4.836   5.905  1.00  0.89           H  
ATOM    364 3HD1 ILE A  22      14.128   6.346   6.616  1.00  0.89           H  
ATOM    365  N   ALA A  23      19.428   4.707   6.333  1.00  0.89           N  
ATOM    366  CA  ALA A  23      20.493   4.308   7.227  1.00  0.89           C  
ATOM    367  C   ALA A  23      20.085   4.605   8.665  1.00  0.89           C  
ATOM    368  O   ALA A  23      19.221   5.446   8.889  1.00  0.89           O  
ATOM    369  CB  ALA A  23      21.767   5.065   6.883  1.00  0.89           C  
ATOM    370  H   ALA A  23      19.424   5.688   6.035  1.00  0.89           H  
ATOM    371  HA  ALA A  23      20.653   3.245   7.098  1.00  0.89           H  
ATOM    372 1HB  ALA A  23      22.582   4.775   7.533  1.00  0.89           H  
ATOM    373 2HB  ALA A  23      22.043   4.850   5.851  1.00  0.89           H  
ATOM    374 3HB  ALA A  23      21.589   6.130   6.993  1.00  0.89           H  
ATOM    375  N   PRO A  24      20.706   3.993   9.684  1.00  0.87           N  
ATOM    376  CA  PRO A  24      20.533   4.366  11.080  1.00  0.87           C  
ATOM    377  C   PRO A  24      20.848   5.857  11.275  1.00  0.87           C  
ATOM    378  O   PRO A  24      20.316   6.502  12.169  1.00  0.87           O  
ATOM    379  CB  PRO A  24      21.541   3.465  11.790  1.00  0.87           C  
ATOM    380  CG  PRO A  24      21.678   2.256  10.876  1.00  0.87           C  
ATOM    381  CD  PRO A  24      21.564   2.811   9.468  1.00  0.87           C  
ATOM    382  HA  PRO A  24      19.504   4.138  11.393  1.00  0.87           H  
ATOM    383 1HB  PRO A  24      22.491   4.005  11.931  1.00  0.87           H  
ATOM    384 2HB  PRO A  24      21.167   3.203  12.792  1.00  0.87           H  
ATOM    385 1HG  PRO A  24      22.642   1.755  11.057  1.00  0.87           H  
ATOM    386 2HG  PRO A  24      20.893   1.520  11.106  1.00  0.87           H  
ATOM    387 1HD  PRO A  24      22.551   3.094   9.085  1.00  0.87           H  
ATOM    388 2HD  PRO A  24      21.065   2.058   8.845  1.00  0.87           H  
ATOM    389  N   ASP A  25      21.663   6.427  10.386  1.00  0.84           N  
ATOM    390  CA  ASP A  25      22.037   7.838  10.421  1.00  0.84           C  
ATOM    391  C   ASP A  25      20.824   8.763  10.238  1.00  0.84           C  
ATOM    392  O   ASP A  25      20.867   9.940  10.598  1.00  0.84           O  
ATOM    393  CB  ASP A  25      23.048   8.143   9.319  1.00  0.84           C  
ATOM    394  CG  ASP A  25      24.430   7.535   9.566  1.00  0.84           C  
ATOM    395  OD1 ASP A  25      24.686   7.084  10.659  1.00  0.84           O  
ATOM    396  OD2 ASP A  25      25.213   7.521   8.649  1.00  0.84           O  
ATOM    397  H   ASP A  25      22.066   5.859   9.659  1.00  0.84           H  
ATOM    398  HA  ASP A  25      22.490   8.051  11.390  1.00  0.84           H  
ATOM    399 1HB  ASP A  25      22.666   7.778   8.369  1.00  0.84           H  
ATOM    400 2HB  ASP A  25      23.158   9.224   9.225  1.00  0.84           H  
ATOM    401  N   HIS A  26      19.753   8.236   9.642  1.00  0.79           N  
ATOM    402  CA  HIS A  26      18.541   8.989   9.370  1.00  0.79           C  
ATOM    403  C   HIS A  26      17.473   8.705  10.419  1.00  0.79           C  
ATOM    404  O   HIS A  26      16.324   9.151  10.281  1.00  0.79           O  
ATOM    405  CB  HIS A  26      17.916   8.558   8.054  1.00  0.79           C  
ATOM    406  CG  HIS A  26      18.675   8.782   6.749  1.00  0.79           C  
ATOM    407  ND1 HIS A  26      19.452   7.789   6.140  1.00  0.79           N  
ATOM    408  CD2 HIS A  26      18.746   9.860   5.936  1.00  0.79           C  
ATOM    409  CE1 HIS A  26      19.960   8.266   5.018  1.00  0.79           C  
ATOM    410  NE2 HIS A  26      19.550   9.515   4.872  1.00  0.79           N  
ATOM    411  H   HIS A  26      19.753   7.252   9.385  1.00  0.79           H  
ATOM    412  HA  HIS A  26      18.753  10.057   9.355  1.00  0.79           H  
ATOM    413 1HB  HIS A  26      17.804   7.512   8.166  1.00  0.79           H  
ATOM    414 2HB  HIS A  26      16.918   8.978   7.963  1.00  0.79           H  
ATOM    415  HD2 HIS A  26      18.257  10.821   6.088  1.00  0.79           H  
ATOM    416  HE1 HIS A  26      20.607   7.720   4.329  1.00  0.79           H  
ATOM    417  HE2 HIS A  26      19.785  10.127   4.101  1.00  0.79           H  
ATOM    418  N   VAL A  27      17.839   7.993  11.489  1.00  0.73           N  
ATOM    419  CA  VAL A  27      16.868   7.635  12.509  1.00  0.73           C  
ATOM    420  C   VAL A  27      16.245   8.867  13.145  1.00  0.73           C  
ATOM    421  O   VAL A  27      15.086   8.822  13.555  1.00  0.73           O  
ATOM    422  CB  VAL A  27      17.528   6.745  13.582  1.00  0.73           C  
ATOM    423  CG1 VAL A  27      18.496   7.556  14.458  1.00  0.73           C  
ATOM    424  CG2 VAL A  27      16.469   6.104  14.397  1.00  0.73           C  
ATOM    425  H   VAL A  27      18.795   7.650  11.591  1.00  0.73           H  
ATOM    426  HA  VAL A  27      16.076   7.060  12.045  1.00  0.73           H  
ATOM    427  HB  VAL A  27      18.106   5.974  13.083  1.00  0.73           H  
ATOM    428 1HG1 VAL A  27      18.964   6.894  15.183  1.00  0.73           H  
ATOM    429 2HG1 VAL A  27      19.268   8.010  13.838  1.00  0.73           H  
ATOM    430 3HG1 VAL A  27      17.962   8.340  14.993  1.00  0.73           H  
ATOM    431 1HG2 VAL A  27      16.922   5.447  15.139  1.00  0.73           H  
ATOM    432 2HG2 VAL A  27      15.892   6.880  14.897  1.00  0.73           H  
ATOM    433 3HG2 VAL A  27      15.822   5.518  13.739  1.00  0.73           H  
ATOM    434  N   ASP A  28      16.979   9.983  13.166  1.00  0.68           N  
ATOM    435  CA  ASP A  28      16.476  11.234  13.705  1.00  0.68           C  
ATOM    436  C   ASP A  28      15.264  11.722  12.912  1.00  0.68           C  
ATOM    437  O   ASP A  28      14.372  12.369  13.462  1.00  0.68           O  
ATOM    438  CB  ASP A  28      17.559  12.311  13.683  1.00  0.68           C  
ATOM    439  CG  ASP A  28      18.687  12.079  14.694  1.00  0.68           C  
ATOM    440  OD1 ASP A  28      18.545  11.237  15.546  1.00  0.68           O  
ATOM    441  OD2 ASP A  28      19.673  12.770  14.612  1.00  0.68           O  
ATOM    442  H   ASP A  28      17.922   9.944  12.805  1.00  0.68           H  
ATOM    443  HA  ASP A  28      16.167  11.066  14.738  1.00  0.68           H  
ATOM    444 1HB  ASP A  28      17.994  12.360  12.684  1.00  0.68           H  
ATOM    445 2HB  ASP A  28      17.104  13.281  13.886  1.00  0.68           H  
ATOM    446  N   ILE A  29      15.227  11.445  11.602  1.00  0.63           N  
ATOM    447  CA  ILE A  29      14.090  11.898  10.822  1.00  0.63           C  
ATOM    448  C   ILE A  29      12.901  11.093  11.251  1.00  0.63           C  
ATOM    449  O   ILE A  29      11.823  11.625  11.517  1.00  0.63           O  
ATOM    450  CB  ILE A  29      14.234  11.657   9.315  1.00  0.63           C  
ATOM    451  CG1 ILE A  29      15.328  12.470   8.706  1.00  0.63           C  
ATOM    452  CG2 ILE A  29      12.909  11.981   8.657  1.00  0.63           C  
ATOM    453  CD1 ILE A  29      15.642  12.043   7.280  1.00  0.63           C  
ATOM    454  H   ILE A  29      15.940  10.870  11.164  1.00  0.63           H  
ATOM    455  HA  ILE A  29      13.903  12.952  11.019  1.00  0.63           H  
ATOM    456  HB  ILE A  29      14.472  10.607   9.135  1.00  0.63           H  
ATOM    457 1HG1 ILE A  29      15.031  13.506   8.706  1.00  0.63           H  
ATOM    458 2HG1 ILE A  29      16.232  12.363   9.308  1.00  0.63           H  
ATOM    459 1HG2 ILE A  29      12.988  11.787   7.590  1.00  0.63           H  
ATOM    460 2HG2 ILE A  29      12.125  11.362   9.082  1.00  0.63           H  
ATOM    461 3HG2 ILE A  29      12.674  13.030   8.834  1.00  0.63           H  
ATOM    462 1HD1 ILE A  29      16.442  12.662   6.883  1.00  0.63           H  
ATOM    463 2HD1 ILE A  29      15.951  11.003   7.273  1.00  0.63           H  
ATOM    464 3HD1 ILE A  29      14.752  12.157   6.659  1.00  0.63           H  
ATOM    465  N   ALA A  30      13.107   9.781  11.314  1.00  0.60           N  
ATOM    466  CA  ALA A  30      12.027   8.884  11.672  1.00  0.60           C  
ATOM    467  C   ALA A  30      11.494   9.208  13.052  1.00  0.60           C  
ATOM    468  O   ALA A  30      10.280   9.226  13.255  1.00  0.60           O  
ATOM    469  CB  ALA A  30      12.513   7.460  11.594  1.00  0.60           C  
ATOM    470  H   ALA A  30      14.041   9.425  11.100  1.00  0.60           H  
ATOM    471  HA  ALA A  30      11.214   9.024  10.963  1.00  0.60           H  
ATOM    472 1HB  ALA A  30      11.710   6.774  11.831  1.00  0.60           H  
ATOM    473 2HB  ALA A  30      12.856   7.282  10.594  1.00  0.60           H  
ATOM    474 3HB  ALA A  30      13.330   7.309  12.288  1.00  0.60           H  
ATOM    475  N   GLU A  31      12.382   9.533  13.994  1.00  0.58           N  
ATOM    476  CA  GLU A  31      11.916   9.873  15.327  1.00  0.58           C  
ATOM    477  C   GLU A  31      11.077  11.134  15.297  1.00  0.58           C  
ATOM    478  O   GLU A  31      10.012  11.177  15.914  1.00  0.58           O  
ATOM    479  CB  GLU A  31      13.070  10.025  16.322  1.00  0.58           C  
ATOM    480  CG  GLU A  31      12.587  10.280  17.770  1.00  0.58           C  
ATOM    481  CD  GLU A  31      13.694  10.305  18.815  1.00  0.58           C  
ATOM    482  OE1 GLU A  31      14.831  10.147  18.463  1.00  0.58           O  
ATOM    483  OE2 GLU A  31      13.383  10.468  19.971  1.00  0.58           O  
ATOM    484  H   GLU A  31      13.381   9.503  13.791  1.00  0.58           H  
ATOM    485  HA  GLU A  31      11.270   9.075  15.677  1.00  0.58           H  
ATOM    486 1HB  GLU A  31      13.686   9.125  16.310  1.00  0.58           H  
ATOM    487 2HB  GLU A  31      13.704  10.860  16.016  1.00  0.58           H  
ATOM    488 1HG  GLU A  31      12.064  11.239  17.793  1.00  0.58           H  
ATOM    489 2HG  GLU A  31      11.866   9.506  18.033  1.00  0.58           H  
ATOM    490  N   LYS A  32      11.522  12.159  14.561  1.00  0.56           N  
ATOM    491  CA  LYS A  32      10.742  13.384  14.498  1.00  0.56           C  
ATOM    492  C   LYS A  32       9.382  13.132  13.868  1.00  0.56           C  
ATOM    493  O   LYS A  32       8.370  13.622  14.369  1.00  0.56           O  
ATOM    494  CB  LYS A  32      11.498  14.463  13.726  1.00  0.56           C  
ATOM    495  CG  LYS A  32      12.696  15.031  14.475  1.00  0.56           C  
ATOM    496  CD  LYS A  32      13.449  16.058  13.647  1.00  0.56           C  
ATOM    497  CE  LYS A  32      14.642  16.607  14.424  1.00  0.56           C  
ATOM    498  NZ  LYS A  32      15.424  17.592  13.630  1.00  0.56           N  
ATOM    499  H   LYS A  32      12.415  12.099  14.066  1.00  0.56           H  
ATOM    500  HA  LYS A  32      10.577  13.738  15.514  1.00  0.56           H  
ATOM    501 1HB  LYS A  32      11.858  14.045  12.782  1.00  0.56           H  
ATOM    502 2HB  LYS A  32      10.827  15.283  13.490  1.00  0.56           H  
ATOM    503 1HG  LYS A  32      12.349  15.506  15.393  1.00  0.56           H  
ATOM    504 2HG  LYS A  32      13.370  14.224  14.748  1.00  0.56           H  
ATOM    505 1HD  LYS A  32      13.809  15.582  12.732  1.00  0.56           H  
ATOM    506 2HD  LYS A  32      12.782  16.876  13.377  1.00  0.56           H  
ATOM    507 1HE  LYS A  32      14.282  17.090  15.331  1.00  0.56           H  
ATOM    508 2HE  LYS A  32      15.295  15.778  14.700  1.00  0.56           H  
ATOM    509 1HZ  LYS A  32      16.201  17.928  14.182  1.00  0.56           H  
ATOM    510 2HZ  LYS A  32      15.771  17.145  12.795  1.00  0.56           H  
ATOM    511 3HZ  LYS A  32      14.832  18.370  13.377  1.00  0.56           H  
ATOM    512  N   VAL A  33       9.327  12.303  12.827  1.00  0.56           N  
ATOM    513  CA  VAL A  33       8.041  12.010  12.215  1.00  0.56           C  
ATOM    514  C   VAL A  33       7.141  11.304  13.222  1.00  0.56           C  
ATOM    515  O   VAL A  33       5.994  11.708  13.419  1.00  0.56           O  
ATOM    516  CB  VAL A  33       8.221  11.142  10.949  1.00  0.56           C  
ATOM    517  CG1 VAL A  33       6.883  10.650  10.453  1.00  0.56           C  
ATOM    518  CG2 VAL A  33       8.901  11.972   9.823  1.00  0.56           C  
ATOM    519  H   VAL A  33      10.186  11.905  12.445  1.00  0.56           H  
ATOM    520  HA  VAL A  33       7.571  12.948  11.927  1.00  0.56           H  
ATOM    521  HB  VAL A  33       8.836  10.274  11.200  1.00  0.56           H  
ATOM    522 1HG1 VAL A  33       7.034  10.028   9.577  1.00  0.56           H  
ATOM    523 2HG1 VAL A  33       6.414  10.071  11.234  1.00  0.56           H  
ATOM    524 3HG1 VAL A  33       6.259  11.491  10.197  1.00  0.56           H  
ATOM    525 1HG2 VAL A  33       9.035  11.351   8.933  1.00  0.56           H  
ATOM    526 2HG2 VAL A  33       8.279  12.829   9.573  1.00  0.56           H  
ATOM    527 3HG2 VAL A  33       9.870  12.322  10.165  1.00  0.56           H  
ATOM    528  N   ILE A  34       7.671  10.300  13.917  1.00  0.56           N  
ATOM    529  CA  ILE A  34       6.888   9.556  14.889  1.00  0.56           C  
ATOM    530  C   ILE A  34       6.380  10.452  16.005  1.00  0.56           C  
ATOM    531  O   ILE A  34       5.216  10.353  16.390  1.00  0.56           O  
ATOM    532  CB  ILE A  34       7.668   8.365  15.444  1.00  0.56           C  
ATOM    533  CG1 ILE A  34       7.874   7.344  14.346  1.00  0.56           C  
ATOM    534  CG2 ILE A  34       6.907   7.746  16.582  1.00  0.56           C  
ATOM    535  CD1 ILE A  34       8.874   6.304  14.686  1.00  0.56           C  
ATOM    536  H   ILE A  34       8.640  10.026  13.743  1.00  0.56           H  
ATOM    537  HA  ILE A  34       6.021   9.154  14.369  1.00  0.56           H  
ATOM    538  HB  ILE A  34       8.652   8.698  15.787  1.00  0.56           H  
ATOM    539 1HG1 ILE A  34       6.929   6.853  14.148  1.00  0.56           H  
ATOM    540 2HG1 ILE A  34       8.192   7.859  13.446  1.00  0.56           H  
ATOM    541 1HG2 ILE A  34       7.466   6.894  16.972  1.00  0.56           H  
ATOM    542 2HG2 ILE A  34       6.781   8.490  17.356  1.00  0.56           H  
ATOM    543 3HG2 ILE A  34       5.928   7.406  16.234  1.00  0.56           H  
ATOM    544 1HD1 ILE A  34       8.972   5.601  13.865  1.00  0.56           H  
ATOM    545 2HD1 ILE A  34       9.822   6.796  14.866  1.00  0.56           H  
ATOM    546 3HD1 ILE A  34       8.571   5.775  15.580  1.00  0.56           H  
ATOM    547  N   GLU A  35       7.233  11.342  16.526  1.00  0.56           N  
ATOM    548  CA  GLU A  35       6.801  12.266  17.572  1.00  0.56           C  
ATOM    549  C   GLU A  35       5.692  13.190  17.086  1.00  0.56           C  
ATOM    550  O   GLU A  35       4.760  13.495  17.845  1.00  0.56           O  
ATOM    551  CB  GLU A  35       7.984  13.049  18.132  1.00  0.56           C  
ATOM    552  CG  GLU A  35       8.873  12.220  19.056  1.00  0.56           C  
ATOM    553  CD  GLU A  35       8.161  11.914  20.381  1.00  0.56           C  
ATOM    554  OE1 GLU A  35       7.717  12.855  20.998  1.00  0.56           O  
ATOM    555  OE2 GLU A  35       8.039  10.763  20.765  1.00  0.56           O  
ATOM    556  H   GLU A  35       8.195  11.376  16.188  1.00  0.56           H  
ATOM    557  HA  GLU A  35       6.401  11.673  18.390  1.00  0.56           H  
ATOM    558 1HB  GLU A  35       8.599  13.412  17.305  1.00  0.56           H  
ATOM    559 2HB  GLU A  35       7.623  13.916  18.684  1.00  0.56           H  
ATOM    560 1HG  GLU A  35       9.124  11.281  18.557  1.00  0.56           H  
ATOM    561 2HG  GLU A  35       9.800  12.759  19.248  1.00  0.56           H  
ATOM    562  N   ILE A  36       5.731  13.603  15.819  1.00  0.57           N  
ATOM    563  CA  ILE A  36       4.637  14.415  15.314  1.00  0.57           C  
ATOM    564  C   ILE A  36       3.344  13.617  15.361  1.00  0.57           C  
ATOM    565  O   ILE A  36       2.294  14.136  15.728  1.00  0.57           O  
ATOM    566  CB  ILE A  36       4.879  14.950  13.899  1.00  0.57           C  
ATOM    567  CG1 ILE A  36       6.037  15.925  13.901  1.00  0.57           C  
ATOM    568  CG2 ILE A  36       3.621  15.585  13.351  1.00  0.57           C  
ATOM    569  CD1 ILE A  36       5.863  17.075  14.842  1.00  0.57           C  
ATOM    570  H   ILE A  36       6.526  13.371  15.218  1.00  0.57           H  
ATOM    571  HA  ILE A  36       4.520  15.278  15.970  1.00  0.57           H  
ATOM    572  HB  ILE A  36       5.165  14.116  13.257  1.00  0.57           H  
ATOM    573 1HG1 ILE A  36       6.927  15.419  14.171  1.00  0.57           H  
ATOM    574 2HG1 ILE A  36       6.147  16.327  12.894  1.00  0.57           H  
ATOM    575 1HG2 ILE A  36       3.794  15.936  12.334  1.00  0.57           H  
ATOM    576 2HG2 ILE A  36       2.839  14.842  13.355  1.00  0.57           H  
ATOM    577 3HG2 ILE A  36       3.324  16.427  13.983  1.00  0.57           H  
ATOM    578 1HD1 ILE A  36       6.729  17.733  14.772  1.00  0.57           H  
ATOM    579 2HD1 ILE A  36       4.967  17.628  14.600  1.00  0.57           H  
ATOM    580 3HD1 ILE A  36       5.775  16.695  15.859  1.00  0.57           H  
ATOM    581  N   TYR A  37       3.391  12.337  15.019  1.00  0.58           N  
ATOM    582  CA  TYR A  37       2.156  11.572  15.123  1.00  0.58           C  
ATOM    583  C   TYR A  37       1.749  11.306  16.584  1.00  0.58           C  
ATOM    584  O   TYR A  37       0.588  11.485  16.941  1.00  0.58           O  
ATOM    585  CB  TYR A  37       2.277  10.279  14.328  1.00  0.58           C  
ATOM    586  CG  TYR A  37       2.126  10.504  12.874  1.00  0.58           C  
ATOM    587  CD1 TYR A  37       3.214  10.804  12.109  1.00  0.58           C  
ATOM    588  CD2 TYR A  37       0.880  10.412  12.305  1.00  0.58           C  
ATOM    589  CE1 TYR A  37       3.088  11.041  10.780  1.00  0.58           C  
ATOM    590  CE2 TYR A  37       0.746  10.634  10.968  1.00  0.58           C  
ATOM    591  CZ  TYR A  37       1.857  10.961  10.205  1.00  0.58           C  
ATOM    592  OH  TYR A  37       1.736  11.200   8.873  1.00  0.58           O  
ATOM    593  H   TYR A  37       4.267  11.922  14.687  1.00  0.58           H  
ATOM    594  HA  TYR A  37       1.359  12.158  14.668  1.00  0.58           H  
ATOM    595 1HB  TYR A  37       3.253   9.833  14.513  1.00  0.58           H  
ATOM    596 2HB  TYR A  37       1.514   9.574  14.648  1.00  0.58           H  
ATOM    597  HD1 TYR A  37       4.157  10.854  12.562  1.00  0.58           H  
ATOM    598  HD2 TYR A  37       0.008  10.165  12.910  1.00  0.58           H  
ATOM    599  HE1 TYR A  37       3.953  11.286  10.180  1.00  0.58           H  
ATOM    600  HE2 TYR A  37      -0.232  10.568  10.509  1.00  0.58           H  
ATOM    601  HH  TYR A  37       0.812  11.022   8.595  1.00  0.58           H  
ATOM    602  N   ARG A  38       2.692  10.973  17.464  1.00  0.61           N  
ATOM    603  CA  ARG A  38       2.333  10.675  18.858  1.00  0.61           C  
ATOM    604  C   ARG A  38       1.685  11.859  19.566  1.00  0.61           C  
ATOM    605  O   ARG A  38       0.644  11.729  20.224  1.00  0.61           O  
ATOM    606  CB  ARG A  38       3.579  10.286  19.652  1.00  0.61           C  
ATOM    607  CG  ARG A  38       4.184   8.926  19.350  1.00  0.61           C  
ATOM    608  CD  ARG A  38       5.483   8.726  20.063  1.00  0.61           C  
ATOM    609  NE  ARG A  38       5.999   7.375  19.876  1.00  0.61           N  
ATOM    610  CZ  ARG A  38       7.290   6.990  20.022  1.00  0.61           C  
ATOM    611  NH1 ARG A  38       8.238   7.857  20.329  1.00  0.61           N  
ATOM    612  NH2 ARG A  38       7.599   5.717  19.844  1.00  0.61           N  
ATOM    613  H   ARG A  38       3.653  10.870  17.151  1.00  0.61           H  
ATOM    614  HA  ARG A  38       1.632   9.847  18.865  1.00  0.61           H  
ATOM    615 1HB  ARG A  38       4.355  11.026  19.471  1.00  0.61           H  
ATOM    616 2HB  ARG A  38       3.351  10.313  20.715  1.00  0.61           H  
ATOM    617 1HG  ARG A  38       3.494   8.134  19.641  1.00  0.61           H  
ATOM    618 2HG  ARG A  38       4.385   8.862  18.287  1.00  0.61           H  
ATOM    619 1HD  ARG A  38       6.215   9.428  19.663  1.00  0.61           H  
ATOM    620 2HD  ARG A  38       5.358   8.906  21.128  1.00  0.61           H  
ATOM    621  HE  ARG A  38       5.330   6.659  19.630  1.00  0.61           H  
ATOM    622 1HH1 ARG A  38       8.026   8.858  20.458  1.00  0.61           H  
ATOM    623 2HH1 ARG A  38       9.190   7.546  20.428  1.00  0.61           H  
ATOM    624 1HH2 ARG A  38       6.871   5.052  19.608  1.00  0.61           H  
ATOM    625 2HH2 ARG A  38       8.552   5.407  19.939  1.00  0.61           H  
ATOM    626  N   SER A  39       2.252  13.039  19.348  1.00  0.64           N  
ATOM    627  CA  SER A  39       1.811  14.263  19.992  1.00  0.64           C  
ATOM    628  C   SER A  39       0.568  14.858  19.345  1.00  0.64           C  
ATOM    629  O   SER A  39       0.048  15.876  19.808  1.00  0.64           O  
ATOM    630  CB  SER A  39       2.954  15.265  20.016  1.00  0.64           C  
ATOM    631  OG  SER A  39       3.336  15.647  18.729  1.00  0.64           O  
ATOM    632  H   SER A  39       3.081  13.092  18.752  1.00  0.64           H  
ATOM    633  HA  SER A  39       1.563  14.023  21.026  1.00  0.64           H  
ATOM    634 1HB  SER A  39       2.649  16.142  20.581  1.00  0.64           H  
ATOM    635 2HB  SER A  39       3.808  14.824  20.529  1.00  0.64           H  
ATOM    636  HG  SER A  39       3.758  14.850  18.333  1.00  0.64           H  
ATOM    637  N   SER A  40       0.108  14.239  18.261  1.00  0.67           N  
ATOM    638  CA  SER A  40      -1.026  14.706  17.508  1.00  0.67           C  
ATOM    639  C   SER A  40      -2.251  13.837  17.659  1.00  0.67           C  
ATOM    640  O   SER A  40      -3.196  13.978  16.891  1.00  0.67           O  
ATOM    641  CB  SER A  40      -0.679  14.812  16.058  1.00  0.67           C  
ATOM    642  OG  SER A  40       0.296  15.786  15.848  1.00  0.67           O  
ATOM    643  H   SER A  40       0.549  13.382  17.933  1.00  0.67           H  
ATOM    644  HA  SER A  40      -1.277  15.701  17.869  1.00  0.67           H  
ATOM    645 1HB  SER A  40      -0.326  13.846  15.692  1.00  0.67           H  
ATOM    646 2HB  SER A  40      -1.571  15.060  15.508  1.00  0.67           H  
ATOM    647  HG  SER A  40       1.145  15.329  15.977  1.00  0.67           H  
ATOM    648  N   ALA A  41      -2.296  12.995  18.690  1.00  0.69           N  
ATOM    649  CA  ALA A  41      -3.460  12.118  18.914  1.00  0.69           C  
ATOM    650  C   ALA A  41      -4.789  12.896  19.087  1.00  0.69           C  
ATOM    651  O   ALA A  41      -5.857  12.296  19.125  1.00  0.69           O  
ATOM    652  CB  ALA A  41      -3.219  11.235  20.115  1.00  0.69           C  
ATOM    653  H   ALA A  41      -1.471  12.890  19.290  1.00  0.69           H  
ATOM    654  HA  ALA A  41      -3.569  11.480  18.039  1.00  0.69           H  
ATOM    655 1HB  ALA A  41      -4.067  10.554  20.236  1.00  0.69           H  
ATOM    656 2HB  ALA A  41      -2.305  10.658  19.959  1.00  0.69           H  
ATOM    657 3HB  ALA A  41      -3.113  11.850  21.005  1.00  0.69           H  
ATOM    658  N   GLY A  42      -4.722  14.202  19.355  1.00  0.71           N  
ATOM    659  CA  GLY A  42      -5.916  15.038  19.481  1.00  0.71           C  
ATOM    660  C   GLY A  42      -6.115  15.986  18.270  1.00  0.71           C  
ATOM    661  O   GLY A  42      -6.923  16.913  18.339  1.00  0.71           O  
ATOM    662  H   GLY A  42      -3.815  14.638  19.391  1.00  0.71           H  
ATOM    663 1HA  GLY A  42      -6.793  14.400  19.585  1.00  0.71           H  
ATOM    664 2HA  GLY A  42      -5.844  15.628  20.394  1.00  0.71           H  
ATOM    665  N   ARG A  43      -5.354  15.779  17.183  1.00  0.72           N  
ATOM    666  CA  ARG A  43      -5.353  16.669  16.004  1.00  0.72           C  
ATOM    667  C   ARG A  43      -5.700  15.980  14.672  1.00  0.72           C  
ATOM    668  O   ARG A  43      -5.596  14.758  14.541  1.00  0.72           O  
ATOM    669  CB  ARG A  43      -3.992  17.315  15.865  1.00  0.72           C  
ATOM    670  CG  ARG A  43      -3.574  18.202  17.047  1.00  0.72           C  
ATOM    671  CD  ARG A  43      -2.159  18.692  16.929  1.00  0.72           C  
ATOM    672  NE  ARG A  43      -1.966  19.666  15.864  1.00  0.72           N  
ATOM    673  CZ  ARG A  43      -0.737  20.068  15.436  1.00  0.72           C  
ATOM    674  NH1 ARG A  43       0.338  19.557  15.985  1.00  0.72           N  
ATOM    675  NH2 ARG A  43      -0.597  20.961  14.470  1.00  0.72           N  
ATOM    676  H   ARG A  43      -4.715  14.988  17.171  1.00  0.72           H  
ATOM    677  HA  ARG A  43      -6.086  17.457  16.175  1.00  0.72           H  
ATOM    678 1HB  ARG A  43      -3.244  16.551  15.747  1.00  0.72           H  
ATOM    679 2HB  ARG A  43      -3.970  17.933  14.966  1.00  0.72           H  
ATOM    680 1HG  ARG A  43      -4.236  19.069  17.092  1.00  0.72           H  
ATOM    681 2HG  ARG A  43      -3.650  17.634  17.972  1.00  0.72           H  
ATOM    682 1HD  ARG A  43      -1.861  19.156  17.868  1.00  0.72           H  
ATOM    683 2HD  ARG A  43      -1.504  17.848  16.726  1.00  0.72           H  
ATOM    684  HE  ARG A  43      -2.807  20.057  15.406  1.00  0.72           H  
ATOM    685 1HH1 ARG A  43       0.267  18.872  16.721  1.00  0.72           H  
ATOM    686 2HH1 ARG A  43       1.263  19.828  15.626  1.00  0.72           H  
ATOM    687 1HH2 ARG A  43      -1.411  21.369  14.034  1.00  0.72           H  
ATOM    688 2HH2 ARG A  43       0.342  21.234  14.162  1.00  0.72           H  
ATOM    689  N   THR A  44      -6.105  16.783  13.675  1.00  0.72           N  
ATOM    690  CA  THR A  44      -6.445  16.247  12.351  1.00  0.72           C  
ATOM    691  C   THR A  44      -5.250  15.886  11.504  1.00  0.72           C  
ATOM    692  O   THR A  44      -4.149  16.399  11.715  1.00  0.72           O  
ATOM    693  CB  THR A  44      -7.265  17.261  11.533  1.00  0.72           C  
ATOM    694  OG1 THR A  44      -6.476  18.465  11.323  1.00  0.72           O  
ATOM    695  CG2 THR A  44      -8.530  17.607  12.237  1.00  0.72           C  
ATOM    696  H   THR A  44      -6.176  17.782  13.839  1.00  0.72           H  
ATOM    697  HA  THR A  44      -7.028  15.363  12.478  1.00  0.72           H  
ATOM    698  HB  THR A  44      -7.512  16.826  10.560  1.00  0.72           H  
ATOM    699  HG1 THR A  44      -6.349  18.915  12.174  1.00  0.72           H  
ATOM    700 1HG2 THR A  44      -9.083  18.322  11.638  1.00  0.72           H  
ATOM    701 2HG2 THR A  44      -9.114  16.707  12.359  1.00  0.72           H  
ATOM    702 3HG2 THR A  44      -8.304  18.041  13.209  1.00  0.72           H  
ATOM    703  N   ARG A  45      -5.500  15.068  10.482  1.00  0.71           N  
ATOM    704  CA  ARG A  45      -4.465  14.704   9.527  1.00  0.71           C  
ATOM    705  C   ARG A  45      -3.891  15.936   8.840  1.00  0.71           C  
ATOM    706  O   ARG A  45      -2.680  16.024   8.627  1.00  0.71           O  
ATOM    707  CB  ARG A  45      -4.966  13.704   8.510  1.00  0.71           C  
ATOM    708  CG  ARG A  45      -3.881  13.262   7.544  1.00  0.71           C  
ATOM    709  CD  ARG A  45      -4.313  12.186   6.659  1.00  0.71           C  
ATOM    710  NE  ARG A  45      -3.254  11.798   5.740  1.00  0.71           N  
ATOM    711  CZ  ARG A  45      -3.061  12.270   4.503  1.00  0.71           C  
ATOM    712  NH1 ARG A  45      -3.865  13.153   3.982  1.00  0.71           N  
ATOM    713  NH2 ARG A  45      -2.031  11.806   3.836  1.00  0.71           N  
ATOM    714  H   ARG A  45      -6.439  14.672  10.399  1.00  0.71           H  
ATOM    715  HA  ARG A  45      -3.661  14.220  10.071  1.00  0.71           H  
ATOM    716 1HB  ARG A  45      -5.376  12.830   9.004  1.00  0.71           H  
ATOM    717 2HB  ARG A  45      -5.768  14.146   7.938  1.00  0.71           H  
ATOM    718 1HG  ARG A  45      -3.581  14.109   6.928  1.00  0.71           H  
ATOM    719 2HG  ARG A  45      -3.015  12.901   8.110  1.00  0.71           H  
ATOM    720 1HD  ARG A  45      -4.593  11.313   7.250  1.00  0.71           H  
ATOM    721 2HD  ARG A  45      -5.163  12.524   6.076  1.00  0.71           H  
ATOM    722  HE  ARG A  45      -2.539  11.146   6.069  1.00  0.71           H  
ATOM    723 1HH1 ARG A  45      -4.626  13.514   4.533  1.00  0.71           H  
ATOM    724 2HH1 ARG A  45      -3.722  13.486   3.037  1.00  0.71           H  
ATOM    725 1HH2 ARG A  45      -1.425  11.129   4.328  1.00  0.71           H  
ATOM    726 2HH2 ARG A  45      -1.832  12.122   2.903  1.00  0.71           H  
ATOM    727  N   LYS A  46      -4.751  16.895   8.486  1.00  0.70           N  
ATOM    728  CA  LYS A  46      -4.307  18.138   7.869  1.00  0.70           C  
ATOM    729  C   LYS A  46      -3.294  18.851   8.761  1.00  0.70           C  
ATOM    730  O   LYS A  46      -2.221  19.252   8.296  1.00  0.70           O  
ATOM    731  CB  LYS A  46      -5.508  19.049   7.637  1.00  0.70           C  
ATOM    732  CG  LYS A  46      -5.248  20.325   6.886  1.00  0.70           C  
ATOM    733  CD  LYS A  46      -6.530  21.159   6.837  1.00  0.70           C  
ATOM    734  CE  LYS A  46      -7.596  20.491   5.966  1.00  0.70           C  
ATOM    735  NZ  LYS A  46      -8.845  21.305   5.886  1.00  0.70           N  
ATOM    736  H   LYS A  46      -5.752  16.756   8.618  1.00  0.70           H  
ATOM    737  HA  LYS A  46      -3.829  17.908   6.917  1.00  0.70           H  
ATOM    738 1HB  LYS A  46      -6.265  18.507   7.095  1.00  0.70           H  
ATOM    739 2HB  LYS A  46      -5.942  19.316   8.602  1.00  0.70           H  
ATOM    740 1HG  LYS A  46      -4.465  20.887   7.395  1.00  0.70           H  
ATOM    741 2HG  LYS A  46      -4.919  20.097   5.874  1.00  0.70           H  
ATOM    742 1HD  LYS A  46      -6.927  21.269   7.848  1.00  0.70           H  
ATOM    743 2HD  LYS A  46      -6.314  22.149   6.437  1.00  0.70           H  
ATOM    744 1HE  LYS A  46      -7.200  20.349   4.963  1.00  0.70           H  
ATOM    745 2HE  LYS A  46      -7.848  19.517   6.393  1.00  0.70           H  
ATOM    746 1HZ  LYS A  46      -9.539  20.816   5.308  1.00  0.70           H  
ATOM    747 2HZ  LYS A  46      -9.235  21.415   6.813  1.00  0.70           H  
ATOM    748 3HZ  LYS A  46      -8.655  22.206   5.490  1.00  0.70           H  
ATOM    749  N   GLU A  47      -3.613  18.989  10.054  1.00  0.69           N  
ATOM    750  CA  GLU A  47      -2.673  19.655  10.952  1.00  0.69           C  
ATOM    751  C   GLU A  47      -1.363  18.869  11.076  1.00  0.69           C  
ATOM    752  O   GLU A  47      -0.274  19.456  11.105  1.00  0.69           O  
ATOM    753  CB  GLU A  47      -3.310  19.889  12.316  1.00  0.69           C  
ATOM    754  CG  GLU A  47      -4.410  20.953  12.332  1.00  0.69           C  
ATOM    755  CD  GLU A  47      -5.040  21.156  13.700  1.00  0.69           C  
ATOM    756  OE1 GLU A  47      -4.651  20.483  14.632  1.00  0.69           O  
ATOM    757  OE2 GLU A  47      -5.911  21.984  13.807  1.00  0.69           O  
ATOM    758  H   GLU A  47      -4.513  18.647  10.411  1.00  0.69           H  
ATOM    759  HA  GLU A  47      -2.434  20.629  10.526  1.00  0.69           H  
ATOM    760 1HB  GLU A  47      -3.749  18.953  12.667  1.00  0.69           H  
ATOM    761 2HB  GLU A  47      -2.568  20.167  13.010  1.00  0.69           H  
ATOM    762 1HG  GLU A  47      -3.976  21.897  12.005  1.00  0.69           H  
ATOM    763 2HG  GLU A  47      -5.177  20.678  11.613  1.00  0.69           H  
ATOM    764  N   ILE A  48      -1.462  17.538  11.094  1.00  0.68           N  
ATOM    765  CA  ILE A  48      -0.277  16.695  11.163  1.00  0.68           C  
ATOM    766  C   ILE A  48       0.576  16.910   9.939  1.00  0.68           C  
ATOM    767  O   ILE A  48       1.795  17.056  10.044  1.00  0.68           O  
ATOM    768  CB  ILE A  48      -0.634  15.205  11.274  1.00  0.68           C  
ATOM    769  CG1 ILE A  48      -1.249  14.937  12.612  1.00  0.68           C  
ATOM    770  CG2 ILE A  48       0.588  14.353  11.053  1.00  0.68           C  
ATOM    771  CD1 ILE A  48      -1.902  13.583  12.752  1.00  0.68           C  
ATOM    772  H   ILE A  48      -2.387  17.107  11.088  1.00  0.68           H  
ATOM    773  HA  ILE A  48       0.302  16.978  12.043  1.00  0.68           H  
ATOM    774  HB  ILE A  48      -1.372  14.958  10.524  1.00  0.68           H  
ATOM    775 1HG1 ILE A  48      -0.463  15.020  13.346  1.00  0.68           H  
ATOM    776 2HG1 ILE A  48      -1.997  15.704  12.817  1.00  0.68           H  
ATOM    777 1HG2 ILE A  48       0.303  13.324  11.129  1.00  0.68           H  
ATOM    778 2HG2 ILE A  48       1.001  14.544  10.063  1.00  0.68           H  
ATOM    779 3HG2 ILE A  48       1.322  14.577  11.794  1.00  0.68           H  
ATOM    780 1HD1 ILE A  48      -2.306  13.491  13.759  1.00  0.68           H  
ATOM    781 2HD1 ILE A  48      -2.704  13.494  12.038  1.00  0.68           H  
ATOM    782 3HD1 ILE A  48      -1.168  12.801  12.579  1.00  0.68           H  
ATOM    783  N   SER A  49      -0.065  16.957   8.777  1.00  0.67           N  
ATOM    784  CA  SER A  49       0.637  17.138   7.530  1.00  0.67           C  
ATOM    785  C   SER A  49       1.415  18.444   7.567  1.00  0.67           C  
ATOM    786  O   SER A  49       2.567  18.480   7.139  1.00  0.67           O  
ATOM    787  CB  SER A  49      -0.355  17.143   6.384  1.00  0.67           C  
ATOM    788  OG  SER A  49      -1.001  15.903   6.281  1.00  0.67           O  
ATOM    789  H   SER A  49      -1.072  16.832   8.761  1.00  0.67           H  
ATOM    790  HA  SER A  49       1.336  16.312   7.399  1.00  0.67           H  
ATOM    791 1HB  SER A  49      -1.088  17.925   6.537  1.00  0.67           H  
ATOM    792 2HB  SER A  49       0.166  17.363   5.456  1.00  0.67           H  
ATOM    793  HG  SER A  49      -1.481  15.797   7.134  1.00  0.67           H  
ATOM    794  N   LYS A  50       0.824  19.509   8.124  1.00  0.67           N  
ATOM    795  CA  LYS A  50       1.539  20.781   8.195  1.00  0.67           C  
ATOM    796  C   LYS A  50       2.803  20.652   9.059  1.00  0.67           C  
ATOM    797  O   LYS A  50       3.871  21.171   8.694  1.00  0.67           O  
ATOM    798  CB  LYS A  50       0.628  21.881   8.745  1.00  0.67           C  
ATOM    799  CG  LYS A  50      -0.487  22.321   7.797  1.00  0.67           C  
ATOM    800  CD  LYS A  50      -1.358  23.403   8.431  1.00  0.67           C  
ATOM    801  CE  LYS A  50      -2.472  23.851   7.494  1.00  0.67           C  
ATOM    802  NZ  LYS A  50      -3.333  24.898   8.120  1.00  0.67           N  
ATOM    803  H   LYS A  50      -0.141  19.435   8.455  1.00  0.67           H  
ATOM    804  HA  LYS A  50       1.848  21.058   7.188  1.00  0.67           H  
ATOM    805 1HB  LYS A  50       0.160  21.532   9.665  1.00  0.67           H  
ATOM    806 2HB  LYS A  50       1.226  22.755   8.998  1.00  0.67           H  
ATOM    807 1HG  LYS A  50      -0.053  22.699   6.873  1.00  0.67           H  
ATOM    808 2HG  LYS A  50      -1.111  21.459   7.559  1.00  0.67           H  
ATOM    809 1HD  LYS A  50      -1.807  23.008   9.344  1.00  0.67           H  
ATOM    810 2HD  LYS A  50      -0.742  24.263   8.690  1.00  0.67           H  
ATOM    811 1HE  LYS A  50      -2.032  24.251   6.582  1.00  0.67           H  
ATOM    812 2HE  LYS A  50      -3.091  22.990   7.240  1.00  0.67           H  
ATOM    813 1HZ  LYS A  50      -4.059  25.170   7.473  1.00  0.67           H  
ATOM    814 2HZ  LYS A  50      -3.754  24.531   8.963  1.00  0.67           H  
ATOM    815 3HZ  LYS A  50      -2.769  25.705   8.350  1.00  0.67           H  
ATOM    816  N   ASP A  51       2.712  19.925  10.183  1.00  0.66           N  
ATOM    817  CA  ASP A  51       3.910  19.722  11.002  1.00  0.66           C  
ATOM    818  C   ASP A  51       4.954  18.878  10.271  1.00  0.66           C  
ATOM    819  O   ASP A  51       6.159  19.142  10.374  1.00  0.66           O  
ATOM    820  CB  ASP A  51       3.603  19.088  12.345  1.00  0.66           C  
ATOM    821  CG  ASP A  51       2.967  20.012  13.412  1.00  0.66           C  
ATOM    822  OD1 ASP A  51       2.940  21.208  13.243  1.00  0.66           O  
ATOM    823  OD2 ASP A  51       2.528  19.485  14.417  1.00  0.66           O  
ATOM    824  H   ASP A  51       1.808  19.529  10.460  1.00  0.66           H  
ATOM    825  HA  ASP A  51       4.350  20.699  11.199  1.00  0.66           H  
ATOM    826 1HB  ASP A  51       2.920  18.252  12.177  1.00  0.66           H  
ATOM    827 2HB  ASP A  51       4.518  18.681  12.730  1.00  0.66           H  
ATOM    828  N   ILE A  52       4.501  17.893   9.498  1.00  0.66           N  
ATOM    829  CA  ILE A  52       5.435  17.071   8.749  1.00  0.66           C  
ATOM    830  C   ILE A  52       6.145  17.929   7.712  1.00  0.66           C  
ATOM    831  O   ILE A  52       7.356  17.824   7.560  1.00  0.66           O  
ATOM    832  CB  ILE A  52       4.779  15.860   8.077  1.00  0.66           C  
ATOM    833  CG1 ILE A  52       4.203  14.859   9.140  1.00  0.66           C  
ATOM    834  CG2 ILE A  52       5.816  15.172   7.197  1.00  0.66           C  
ATOM    835  CD1 ILE A  52       5.232  14.294  10.086  1.00  0.66           C  
ATOM    836  H   ILE A  52       3.498  17.702   9.455  1.00  0.66           H  
ATOM    837  HA  ILE A  52       6.186  16.693   9.441  1.00  0.66           H  
ATOM    838  HB  ILE A  52       3.947  16.198   7.460  1.00  0.66           H  
ATOM    839 1HG1 ILE A  52       3.460  15.365   9.730  1.00  0.66           H  
ATOM    840 2HG1 ILE A  52       3.724  14.032   8.617  1.00  0.66           H  
ATOM    841 1HG2 ILE A  52       5.364  14.329   6.692  1.00  0.66           H  
ATOM    842 2HG2 ILE A  52       6.184  15.878   6.451  1.00  0.66           H  
ATOM    843 3HG2 ILE A  52       6.648  14.827   7.812  1.00  0.66           H  
ATOM    844 1HD1 ILE A  52       4.752  13.612  10.788  1.00  0.66           H  
ATOM    845 2HD1 ILE A  52       5.990  13.759   9.521  1.00  0.66           H  
ATOM    846 3HD1 ILE A  52       5.689  15.105  10.635  1.00  0.66           H  
ATOM    847  N   VAL A  53       5.414  18.835   7.056  1.00  0.66           N  
ATOM    848  CA  VAL A  53       6.025  19.744   6.090  1.00  0.66           C  
ATOM    849  C   VAL A  53       7.101  20.590   6.771  1.00  0.66           C  
ATOM    850  O   VAL A  53       8.183  20.805   6.222  1.00  0.66           O  
ATOM    851  CB  VAL A  53       4.985  20.634   5.405  1.00  0.66           C  
ATOM    852  CG1 VAL A  53       5.698  21.682   4.615  1.00  0.66           C  
ATOM    853  CG2 VAL A  53       4.127  19.775   4.477  1.00  0.66           C  
ATOM    854  H   VAL A  53       4.406  18.869   7.212  1.00  0.66           H  
ATOM    855  HA  VAL A  53       6.491  19.143   5.312  1.00  0.66           H  
ATOM    856  HB  VAL A  53       4.363  21.121   6.153  1.00  0.66           H  
ATOM    857 1HG1 VAL A  53       4.977  22.328   4.120  1.00  0.66           H  
ATOM    858 2HG1 VAL A  53       6.312  22.274   5.292  1.00  0.66           H  
ATOM    859 3HG1 VAL A  53       6.334  21.203   3.870  1.00  0.66           H  
ATOM    860 1HG2 VAL A  53       3.389  20.399   3.979  1.00  0.66           H  
ATOM    861 2HG2 VAL A  53       4.770  19.300   3.732  1.00  0.66           H  
ATOM    862 3HG2 VAL A  53       3.624  19.010   5.049  1.00  0.66           H  
ATOM    863  N   THR A  54       6.825  21.057   7.988  1.00  0.66           N  
ATOM    864  CA  THR A  54       7.844  21.798   8.717  1.00  0.66           C  
ATOM    865  C   THR A  54       9.107  20.923   8.858  1.00  0.66           C  
ATOM    866  O   THR A  54      10.225  21.411   8.681  1.00  0.66           O  
ATOM    867  CB  THR A  54       7.333  22.276  10.088  1.00  0.66           C  
ATOM    868  OG1 THR A  54       6.215  23.161   9.896  1.00  0.66           O  
ATOM    869  CG2 THR A  54       8.436  23.005  10.827  1.00  0.66           C  
ATOM    870  H   THR A  54       5.903  20.902   8.396  1.00  0.66           H  
ATOM    871  HA  THR A  54       8.111  22.680   8.136  1.00  0.66           H  
ATOM    872  HB  THR A  54       7.015  21.425  10.677  1.00  0.66           H  
ATOM    873  HG1 THR A  54       5.493  22.675   9.454  1.00  0.66           H  
ATOM    874 1HG2 THR A  54       8.065  23.340  11.795  1.00  0.66           H  
ATOM    875 2HG2 THR A  54       9.279  22.330  10.973  1.00  0.66           H  
ATOM    876 3HG2 THR A  54       8.757  23.867  10.243  1.00  0.66           H  
ATOM    877  N   ILE A  55       8.941  19.621   9.160  1.00  0.67           N  
ATOM    878  CA  ILE A  55      10.106  18.726   9.223  1.00  0.67           C  
ATOM    879  C   ILE A  55      10.782  18.641   7.855  1.00  0.67           C  
ATOM    880  O   ILE A  55      11.999  18.767   7.743  1.00  0.67           O  
ATOM    881  CB  ILE A  55       9.774  17.261   9.622  1.00  0.67           C  
ATOM    882  CG1 ILE A  55       9.301  17.138  11.054  1.00  0.67           C  
ATOM    883  CG2 ILE A  55      11.012  16.366   9.388  1.00  0.67           C  
ATOM    884  CD1 ILE A  55       8.740  15.754  11.351  1.00  0.67           C  
ATOM    885  H   ILE A  55       7.999  19.267   9.339  1.00  0.67           H  
ATOM    886  HA  ILE A  55      10.820  19.133   9.937  1.00  0.67           H  
ATOM    887  HB  ILE A  55       8.980  16.890   8.996  1.00  0.67           H  
ATOM    888 1HG1 ILE A  55      10.133  17.330  11.726  1.00  0.67           H  
ATOM    889 2HG1 ILE A  55       8.517  17.878  11.242  1.00  0.67           H  
ATOM    890 1HG2 ILE A  55      10.768  15.333   9.634  1.00  0.67           H  
ATOM    891 2HG2 ILE A  55      11.312  16.427   8.343  1.00  0.67           H  
ATOM    892 3HG2 ILE A  55      11.832  16.702  10.019  1.00  0.67           H  
ATOM    893 1HD1 ILE A  55       8.421  15.704  12.379  1.00  0.67           H  
ATOM    894 2HD1 ILE A  55       7.907  15.559  10.699  1.00  0.67           H  
ATOM    895 3HD1 ILE A  55       9.511  15.005  11.180  1.00  0.67           H  
ATOM    896  N   GLU A  56       9.987  18.493   6.793  1.00  0.70           N  
ATOM    897  CA  GLU A  56      10.517  18.340   5.438  1.00  0.70           C  
ATOM    898  C   GLU A  56      11.394  19.504   5.032  1.00  0.70           C  
ATOM    899  O   GLU A  56      12.448  19.300   4.434  1.00  0.70           O  
ATOM    900  CB  GLU A  56       9.369  18.235   4.427  1.00  0.70           C  
ATOM    901  CG  GLU A  56       8.615  16.952   4.505  1.00  0.70           C  
ATOM    902  CD  GLU A  56       7.378  16.855   3.691  1.00  0.70           C  
ATOM    903  OE1 GLU A  56       6.954  17.810   3.074  1.00  0.70           O  
ATOM    904  OE2 GLU A  56       6.838  15.783   3.681  1.00  0.70           O  
ATOM    905  H   GLU A  56       8.983  18.429   6.952  1.00  0.70           H  
ATOM    906  HA  GLU A  56      11.114  17.432   5.400  1.00  0.70           H  
ATOM    907 1HB  GLU A  56       8.679  19.045   4.573  1.00  0.70           H  
ATOM    908 2HB  GLU A  56       9.764  18.336   3.428  1.00  0.70           H  
ATOM    909 1HG  GLU A  56       9.277  16.183   4.168  1.00  0.70           H  
ATOM    910 2HG  GLU A  56       8.367  16.768   5.532  1.00  0.70           H  
ATOM    911  N   TYR A  57      11.027  20.705   5.451  1.00  0.74           N  
ATOM    912  CA  TYR A  57      11.783  21.897   5.108  1.00  0.74           C  
ATOM    913  C   TYR A  57      13.210  21.893   5.675  1.00  0.74           C  
ATOM    914  O   TYR A  57      14.069  22.627   5.182  1.00  0.74           O  
ATOM    915  CB  TYR A  57      11.054  23.150   5.596  1.00  0.74           C  
ATOM    916  CG  TYR A  57       9.802  23.510   4.813  1.00  0.74           C  
ATOM    917  CD1 TYR A  57       9.597  22.992   3.546  1.00  0.74           C  
ATOM    918  CD2 TYR A  57       8.877  24.394   5.358  1.00  0.74           C  
ATOM    919  CE1 TYR A  57       8.474  23.352   2.826  1.00  0.74           C  
ATOM    920  CE2 TYR A  57       7.759  24.759   4.638  1.00  0.74           C  
ATOM    921  CZ  TYR A  57       7.555  24.244   3.376  1.00  0.74           C  
ATOM    922  OH  TYR A  57       6.443  24.617   2.648  1.00  0.74           O  
ATOM    923  H   TYR A  57      10.144  20.791   5.958  1.00  0.74           H  
ATOM    924  HA  TYR A  57      11.864  21.942   4.023  1.00  0.74           H  
ATOM    925 1HB  TYR A  57      10.765  23.007   6.640  1.00  0.74           H  
ATOM    926 2HB  TYR A  57      11.732  23.999   5.561  1.00  0.74           H  
ATOM    927  HD1 TYR A  57      10.323  22.304   3.115  1.00  0.74           H  
ATOM    928  HD2 TYR A  57       9.042  24.805   6.354  1.00  0.74           H  
ATOM    929  HE1 TYR A  57       8.315  22.946   1.829  1.00  0.74           H  
ATOM    930  HE2 TYR A  57       7.039  25.456   5.065  1.00  0.74           H  
ATOM    931  HH  TYR A  57       6.307  23.992   1.932  1.00  0.74           H  
ATOM    932  N   GLY A  58      13.460  21.122   6.739  1.00  0.77           N  
ATOM    933  CA  GLY A  58      14.785  21.062   7.346  1.00  0.77           C  
ATOM    934  C   GLY A  58      15.614  19.847   6.897  1.00  0.77           C  
ATOM    935  O   GLY A  58      16.732  19.650   7.385  1.00  0.77           O  
ATOM    936  H   GLY A  58      12.731  20.512   7.111  1.00  0.77           H  
ATOM    937 1HA  GLY A  58      15.328  21.977   7.113  1.00  0.77           H  
ATOM    938 2HA  GLY A  58      14.670  21.032   8.427  1.00  0.77           H  
ATOM    939  N   ILE A  59      15.063  19.029   5.995  1.00  0.80           N  
ATOM    940  CA  ILE A  59      15.709  17.791   5.558  1.00  0.80           C  
ATOM    941  C   ILE A  59      16.178  17.857   4.100  1.00  0.80           C  
ATOM    942  O   ILE A  59      15.462  18.309   3.212  1.00  0.80           O  
ATOM    943  CB  ILE A  59      14.780  16.579   5.827  1.00  0.80           C  
ATOM    944  CG1 ILE A  59      14.429  16.511   7.331  1.00  0.80           C  
ATOM    945  CG2 ILE A  59      15.430  15.274   5.429  1.00  0.80           C  
ATOM    946  CD1 ILE A  59      15.603  16.325   8.227  1.00  0.80           C  
ATOM    947  H   ILE A  59      14.152  19.259   5.595  1.00  0.80           H  
ATOM    948  HA  ILE A  59      16.594  17.644   6.173  1.00  0.80           H  
ATOM    949  HB  ILE A  59      13.848  16.714   5.273  1.00  0.80           H  
ATOM    950 1HG1 ILE A  59      13.938  17.420   7.615  1.00  0.80           H  
ATOM    951 2HG1 ILE A  59      13.756  15.684   7.504  1.00  0.80           H  
ATOM    952 1HG2 ILE A  59      14.763  14.453   5.637  1.00  0.80           H  
ATOM    953 2HG2 ILE A  59      15.636  15.285   4.414  1.00  0.80           H  
ATOM    954 3HG2 ILE A  59      16.353  15.138   5.995  1.00  0.80           H  
ATOM    955 1HD1 ILE A  59      15.263  16.287   9.261  1.00  0.80           H  
ATOM    956 2HD1 ILE A  59      16.111  15.401   7.975  1.00  0.80           H  
ATOM    957 3HD1 ILE A  59      16.292  17.156   8.104  1.00  0.80           H  
ATOM    958  N   LYS A  60      17.407  17.393   3.858  1.00  0.81           N  
ATOM    959  CA  LYS A  60      18.017  17.386   2.521  1.00  0.81           C  
ATOM    960  C   LYS A  60      17.252  16.539   1.493  1.00  0.81           C  
ATOM    961  O   LYS A  60      17.362  16.760   0.287  1.00  0.81           O  
ATOM    962  CB  LYS A  60      19.456  16.883   2.617  1.00  0.81           C  
ATOM    963  CG  LYS A  60      20.409  17.842   3.327  1.00  0.81           C  
ATOM    964  CD  LYS A  60      21.822  17.272   3.402  1.00  0.81           C  
ATOM    965  CE  LYS A  60      22.771  18.230   4.112  1.00  0.81           C  
ATOM    966  NZ  LYS A  60      24.145  17.668   4.226  1.00  0.81           N  
ATOM    967  H   LYS A  60      17.946  17.044   4.638  1.00  0.81           H  
ATOM    968  HA  LYS A  60      18.032  18.412   2.153  1.00  0.81           H  
ATOM    969 1HB  LYS A  60      19.475  15.932   3.149  1.00  0.81           H  
ATOM    970 2HB  LYS A  60      19.843  16.705   1.614  1.00  0.81           H  
ATOM    971 1HG  LYS A  60      20.439  18.789   2.785  1.00  0.81           H  
ATOM    972 2HG  LYS A  60      20.046  18.034   4.336  1.00  0.81           H  
ATOM    973 1HD  LYS A  60      21.804  16.324   3.943  1.00  0.81           H  
ATOM    974 2HD  LYS A  60      22.195  17.087   2.394  1.00  0.81           H  
ATOM    975 1HE  LYS A  60      22.816  19.164   3.553  1.00  0.81           H  
ATOM    976 2HE  LYS A  60      22.388  18.435   5.112  1.00  0.81           H  
ATOM    977 1HZ  LYS A  60      24.741  18.332   4.701  1.00  0.81           H  
ATOM    978 2HZ  LYS A  60      24.114  16.807   4.753  1.00  0.81           H  
ATOM    979 3HZ  LYS A  60      24.513  17.486   3.304  1.00  0.81           H  
ATOM    980  N   ASN A  61      16.488  15.568   1.978  1.00  0.80           N  
ATOM    981  CA  ASN A  61      15.695  14.674   1.148  1.00  0.80           C  
ATOM    982  C   ASN A  61      14.258  14.471   1.701  1.00  0.80           C  
ATOM    983  O   ASN A  61      13.967  13.459   2.359  1.00  0.80           O  
ATOM    984  CB  ASN A  61      16.425  13.357   1.013  1.00  0.80           C  
ATOM    985  CG  ASN A  61      15.747  12.398   0.102  1.00  0.80           C  
ATOM    986  OD1 ASN A  61      14.519  12.435  -0.042  1.00  0.80           O  
ATOM    987  ND2 ASN A  61      16.518  11.547  -0.525  1.00  0.80           N  
ATOM    988  H   ASN A  61      16.467  15.461   2.973  1.00  0.80           H  
ATOM    989  HA  ASN A  61      15.624  15.102   0.151  1.00  0.80           H  
ATOM    990 1HB  ASN A  61      17.435  13.541   0.642  1.00  0.80           H  
ATOM    991 2HB  ASN A  61      16.518  12.908   1.994  1.00  0.80           H  
ATOM    992 1HD2 ASN A  61      16.119  10.882  -1.154  1.00  0.80           H  
ATOM    993 2HD2 ASN A  61      17.507  11.563  -0.377  1.00  0.80           H  
ATOM    994  N   PRO A  62      13.330  15.409   1.403  1.00  0.76           N  
ATOM    995  CA  PRO A  62      11.937  15.430   1.822  1.00  0.76           C  
ATOM    996  C   PRO A  62      11.160  14.186   1.412  1.00  0.76           C  
ATOM    997  O   PRO A  62      10.162  13.850   2.040  1.00  0.76           O  
ATOM    998  CB  PRO A  62      11.389  16.660   1.091  1.00  0.76           C  
ATOM    999  CG  PRO A  62      12.579  17.542   0.887  1.00  0.76           C  
ATOM   1000  CD  PRO A  62      13.711  16.599   0.610  1.00  0.76           C  
ATOM   1001  HA  PRO A  62      11.890  15.577   2.911  1.00  0.76           H  
ATOM   1002 1HB  PRO A  62      10.921  16.354   0.144  1.00  0.76           H  
ATOM   1003 2HB  PRO A  62      10.604  17.131   1.691  1.00  0.76           H  
ATOM   1004 1HG  PRO A  62      12.403  18.250   0.068  1.00  0.76           H  
ATOM   1005 2HG  PRO A  62      12.762  18.148   1.800  1.00  0.76           H  
ATOM   1006 1HD  PRO A  62      13.771  16.359  -0.461  1.00  0.76           H  
ATOM   1007 2HD  PRO A  62      14.608  17.077   0.983  1.00  0.76           H  
ATOM   1008  N   LYS A  63      11.597  13.482   0.361  1.00  0.72           N  
ATOM   1009  CA  LYS A  63      10.874  12.278  -0.039  1.00  0.72           C  
ATOM   1010  C   LYS A  63      10.997  11.216   1.045  1.00  0.72           C  
ATOM   1011  O   LYS A  63      10.089  10.404   1.244  1.00  0.72           O  
ATOM   1012  CB  LYS A  63      11.344  11.743  -1.386  1.00  0.72           C  
ATOM   1013  CG  LYS A  63      10.948  12.585  -2.587  1.00  0.72           C  
ATOM   1014  CD  LYS A  63      11.431  11.934  -3.887  1.00  0.72           C  
ATOM   1015  CE  LYS A  63      11.037  12.743  -5.102  1.00  0.72           C  
ATOM   1016  NZ  LYS A  63      11.506  12.106  -6.365  1.00  0.72           N  
ATOM   1017  H   LYS A  63      12.424  13.758  -0.151  1.00  0.72           H  
ATOM   1018  HA  LYS A  63       9.818  12.528  -0.136  1.00  0.72           H  
ATOM   1019 1HB  LYS A  63      12.425  11.664  -1.379  1.00  0.72           H  
ATOM   1020 2HB  LYS A  63      10.936  10.738  -1.540  1.00  0.72           H  
ATOM   1021 1HG  LYS A  63       9.861  12.680  -2.623  1.00  0.72           H  
ATOM   1022 2HG  LYS A  63      11.381  13.580  -2.496  1.00  0.72           H  
ATOM   1023 1HD  LYS A  63      12.515  11.843  -3.868  1.00  0.72           H  
ATOM   1024 2HD  LYS A  63      11.001  10.931  -3.982  1.00  0.72           H  
ATOM   1025 1HE  LYS A  63       9.955  12.837  -5.132  1.00  0.72           H  
ATOM   1026 2HE  LYS A  63      11.475  13.737  -5.025  1.00  0.72           H  
ATOM   1027 1HZ  LYS A  63      11.227  12.671  -7.149  1.00  0.72           H  
ATOM   1028 2HZ  LYS A  63      12.509  12.024  -6.348  1.00  0.72           H  
ATOM   1029 3HZ  LYS A  63      11.096  11.178  -6.459  1.00  0.72           H  
ATOM   1030  N   ILE A  64      12.126  11.215   1.767  1.00  0.68           N  
ATOM   1031  CA  ILE A  64      12.295  10.262   2.850  1.00  0.68           C  
ATOM   1032  C   ILE A  64      11.354  10.633   3.964  1.00  0.68           C  
ATOM   1033  O   ILE A  64      10.631   9.799   4.503  1.00  0.68           O  
ATOM   1034  CB  ILE A  64      13.736  10.189   3.393  1.00  0.68           C  
ATOM   1035  CG1 ILE A  64      14.673   9.589   2.346  1.00  0.68           C  
ATOM   1036  CG2 ILE A  64      13.758   9.405   4.675  1.00  0.68           C  
ATOM   1037  CD1 ILE A  64      16.137   9.711   2.706  1.00  0.68           C  
ATOM   1038  H   ILE A  64      12.849  11.916   1.606  1.00  0.68           H  
ATOM   1039  HA  ILE A  64      12.024   9.282   2.492  1.00  0.68           H  
ATOM   1040  HB  ILE A  64      14.092  11.200   3.593  1.00  0.68           H  
ATOM   1041 1HG1 ILE A  64      14.442   8.534   2.224  1.00  0.68           H  
ATOM   1042 2HG1 ILE A  64      14.499  10.092   1.399  1.00  0.68           H  
ATOM   1043 1HG2 ILE A  64      14.772   9.364   5.073  1.00  0.68           H  
ATOM   1044 2HG2 ILE A  64      13.107   9.884   5.394  1.00  0.68           H  
ATOM   1045 3HG2 ILE A  64      13.406   8.418   4.467  1.00  0.68           H  
ATOM   1046 1HD1 ILE A  64      16.743   9.272   1.920  1.00  0.68           H  
ATOM   1047 2HD1 ILE A  64      16.395  10.757   2.820  1.00  0.68           H  
ATOM   1048 3HD1 ILE A  64      16.326   9.190   3.644  1.00  0.68           H  
ATOM   1049  N   VAL A  65      11.308  11.919   4.271  1.00  0.65           N  
ATOM   1050  CA  VAL A  65      10.457  12.351   5.370  1.00  0.65           C  
ATOM   1051  C   VAL A  65       8.992  12.050   5.052  1.00  0.65           C  
ATOM   1052  O   VAL A  65       8.257  11.531   5.902  1.00  0.65           O  
ATOM   1053  CB  VAL A  65      10.553  13.856   5.573  1.00  0.65           C  
ATOM   1054  CG1 VAL A  65       9.553  14.291   6.649  1.00  0.65           C  
ATOM   1055  CG2 VAL A  65      11.932  14.252   5.873  1.00  0.65           C  
ATOM   1056  H   VAL A  65      11.915  12.565   3.757  1.00  0.65           H  
ATOM   1057  HA  VAL A  65      10.747  11.827   6.279  1.00  0.65           H  
ATOM   1058  HB  VAL A  65      10.263  14.332   4.657  1.00  0.65           H  
ATOM   1059 1HG1 VAL A  65       9.591  15.365   6.777  1.00  0.65           H  
ATOM   1060 2HG1 VAL A  65       8.547  13.998   6.348  1.00  0.65           H  
ATOM   1061 3HG1 VAL A  65       9.805  13.816   7.592  1.00  0.65           H  
ATOM   1062 1HG2 VAL A  65      11.970  15.325   5.976  1.00  0.65           H  
ATOM   1063 2HG2 VAL A  65      12.254  13.806   6.767  1.00  0.65           H  
ATOM   1064 3HG2 VAL A  65      12.575  13.934   5.049  1.00  0.65           H  
ATOM   1065  N   ARG A  66       8.580  12.360   3.815  1.00  0.63           N  
ATOM   1066  CA  ARG A  66       7.206  12.162   3.380  1.00  0.63           C  
ATOM   1067  C   ARG A  66       6.840  10.684   3.342  1.00  0.63           C  
ATOM   1068  O   ARG A  66       5.748  10.312   3.771  1.00  0.63           O  
ATOM   1069  CB  ARG A  66       6.974  12.749   1.991  1.00  0.63           C  
ATOM   1070  CG  ARG A  66       5.521  12.634   1.486  1.00  0.63           C  
ATOM   1071  CD  ARG A  66       4.572  13.457   2.287  1.00  0.63           C  
ATOM   1072  NE  ARG A  66       4.828  14.885   2.123  1.00  0.63           N  
ATOM   1073  CZ  ARG A  66       4.288  15.686   1.178  1.00  0.63           C  
ATOM   1074  NH1 ARG A  66       3.416  15.203   0.309  1.00  0.63           N  
ATOM   1075  NH2 ARG A  66       4.642  16.967   1.129  1.00  0.63           N  
ATOM   1076  H   ARG A  66       9.237  12.782   3.165  1.00  0.63           H  
ATOM   1077  HA  ARG A  66       6.552  12.675   4.084  1.00  0.63           H  
ATOM   1078 1HB  ARG A  66       7.250  13.806   1.994  1.00  0.63           H  
ATOM   1079 2HB  ARG A  66       7.624  12.248   1.282  1.00  0.63           H  
ATOM   1080 1HG  ARG A  66       5.459  12.966   0.461  1.00  0.63           H  
ATOM   1081 2HG  ARG A  66       5.206  11.599   1.563  1.00  0.63           H  
ATOM   1082 1HD  ARG A  66       3.552  13.252   1.969  1.00  0.63           H  
ATOM   1083 2HD  ARG A  66       4.682  13.213   3.345  1.00  0.63           H  
ATOM   1084  HE  ARG A  66       5.504  15.312   2.753  1.00  0.63           H  
ATOM   1085 1HH1 ARG A  66       3.150  14.230   0.349  1.00  0.63           H  
ATOM   1086 2HH1 ARG A  66       3.016  15.808  -0.394  1.00  0.63           H  
ATOM   1087 1HH2 ARG A  66       5.343  17.334   1.805  1.00  0.63           H  
ATOM   1088 2HH2 ARG A  66       4.250  17.575   0.431  1.00  0.63           H  
ATOM   1089  N   GLY A  67       7.740   9.826   2.847  1.00  0.62           N  
ATOM   1090  CA  GLY A  67       7.465   8.395   2.808  1.00  0.62           C  
ATOM   1091  C   GLY A  67       7.304   7.841   4.223  1.00  0.62           C  
ATOM   1092  O   GLY A  67       6.391   7.056   4.491  1.00  0.62           O  
ATOM   1093  H   GLY A  67       8.631  10.158   2.474  1.00  0.62           H  
ATOM   1094 1HA  GLY A  67       6.554   8.217   2.241  1.00  0.62           H  
ATOM   1095 2HA  GLY A  67       8.260   7.880   2.280  1.00  0.62           H  
ATOM   1096  N   LEU A  68       8.154   8.289   5.154  1.00  0.62           N  
ATOM   1097  CA  LEU A  68       8.048   7.834   6.535  1.00  0.62           C  
ATOM   1098  C   LEU A  68       6.697   8.278   7.103  1.00  0.62           C  
ATOM   1099  O   LEU A  68       6.012   7.501   7.773  1.00  0.62           O  
ATOM   1100  CB  LEU A  68       9.210   8.430   7.344  1.00  0.62           C  
ATOM   1101  CG  LEU A  68      10.638   7.879   7.006  1.00  0.62           C  
ATOM   1102  CD1 LEU A  68      11.676   8.751   7.653  1.00  0.62           C  
ATOM   1103  CD2 LEU A  68      10.793   6.501   7.529  1.00  0.62           C  
ATOM   1104  H   LEU A  68       8.904   8.936   4.897  1.00  0.62           H  
ATOM   1105  HA  LEU A  68       8.106   6.747   6.559  1.00  0.62           H  
ATOM   1106 1HB  LEU A  68       9.232   9.503   7.163  1.00  0.62           H  
ATOM   1107 2HB  LEU A  68       9.032   8.274   8.397  1.00  0.62           H  
ATOM   1108  HG  LEU A  68      10.779   7.877   5.933  1.00  0.62           H  
ATOM   1109 1HD1 LEU A  68      12.673   8.377   7.424  1.00  0.62           H  
ATOM   1110 2HD1 LEU A  68      11.567   9.758   7.273  1.00  0.62           H  
ATOM   1111 3HD1 LEU A  68      11.529   8.749   8.718  1.00  0.62           H  
ATOM   1112 1HD2 LEU A  68      11.769   6.123   7.298  1.00  0.62           H  
ATOM   1113 2HD2 LEU A  68      10.685   6.546   8.596  1.00  0.62           H  
ATOM   1114 3HD2 LEU A  68      10.039   5.856   7.093  1.00  0.62           H  
ATOM   1115  N   ALA A  69       6.287   9.520   6.793  1.00  0.62           N  
ATOM   1116  CA  ALA A  69       4.987  10.026   7.230  1.00  0.62           C  
ATOM   1117  C   ALA A  69       3.848   9.216   6.608  1.00  0.62           C  
ATOM   1118  O   ALA A  69       2.864   8.911   7.277  1.00  0.62           O  
ATOM   1119  CB  ALA A  69       4.843  11.488   6.877  1.00  0.62           C  
ATOM   1120  H   ALA A  69       6.902  10.136   6.260  1.00  0.62           H  
ATOM   1121  HA  ALA A  69       4.924   9.918   8.309  1.00  0.62           H  
ATOM   1122 1HB  ALA A  69       3.881  11.855   7.235  1.00  0.62           H  
ATOM   1123 2HB  ALA A  69       5.650  12.043   7.351  1.00  0.62           H  
ATOM   1124 3HB  ALA A  69       4.900  11.614   5.802  1.00  0.62           H  
ATOM   1125  N   LEU A  70       3.992   8.832   5.336  1.00  0.63           N  
ATOM   1126  CA  LEU A  70       2.968   8.048   4.658  1.00  0.63           C  
ATOM   1127  C   LEU A  70       2.801   6.715   5.354  1.00  0.63           C  
ATOM   1128  O   LEU A  70       1.676   6.268   5.590  1.00  0.63           O  
ATOM   1129  CB  LEU A  70       3.283   7.888   3.168  1.00  0.63           C  
ATOM   1130  CG  LEU A  70       2.300   7.046   2.377  1.00  0.63           C  
ATOM   1131  CD1 LEU A  70       0.899   7.624   2.498  1.00  0.63           C  
ATOM   1132  CD2 LEU A  70       2.729   7.045   0.920  1.00  0.63           C  
ATOM   1133  H   LEU A  70       4.816   9.124   4.817  1.00  0.63           H  
ATOM   1134  HA  LEU A  70       2.024   8.587   4.735  1.00  0.63           H  
ATOM   1135 1HB  LEU A  70       3.339   8.877   2.715  1.00  0.63           H  
ATOM   1136 2HB  LEU A  70       4.260   7.422   3.078  1.00  0.63           H  
ATOM   1137  HG  LEU A  70       2.301   6.031   2.768  1.00  0.63           H  
ATOM   1138 1HD1 LEU A  70       0.199   7.017   1.927  1.00  0.63           H  
ATOM   1139 2HD1 LEU A  70       0.598   7.630   3.548  1.00  0.63           H  
ATOM   1140 3HD1 LEU A  70       0.889   8.644   2.116  1.00  0.63           H  
ATOM   1141 1HD2 LEU A  70       2.044   6.436   0.337  1.00  0.63           H  
ATOM   1142 2HD2 LEU A  70       2.724   8.066   0.539  1.00  0.63           H  
ATOM   1143 3HD2 LEU A  70       3.718   6.653   0.846  1.00  0.63           H  
ATOM   1144  N   ILE A  71       3.904   6.071   5.707  1.00  0.65           N  
ATOM   1145  CA  ILE A  71       3.784   4.822   6.429  1.00  0.65           C  
ATOM   1146  C   ILE A  71       3.062   5.047   7.737  1.00  0.65           C  
ATOM   1147  O   ILE A  71       2.172   4.272   8.093  1.00  0.65           O  
ATOM   1148  CB  ILE A  71       5.125   4.175   6.714  1.00  0.65           C  
ATOM   1149  CG1 ILE A  71       5.720   3.717   5.479  1.00  0.65           C  
ATOM   1150  CG2 ILE A  71       4.939   3.028   7.703  1.00  0.65           C  
ATOM   1151  CD1 ILE A  71       7.110   3.336   5.632  1.00  0.65           C  
ATOM   1152  H   ILE A  71       4.820   6.460   5.472  1.00  0.65           H  
ATOM   1153  HA  ILE A  71       3.194   4.132   5.825  1.00  0.65           H  
ATOM   1154  HB  ILE A  71       5.791   4.922   7.120  1.00  0.65           H  
ATOM   1155 1HG1 ILE A  71       5.161   2.857   5.113  1.00  0.65           H  
ATOM   1156 2HG1 ILE A  71       5.656   4.504   4.756  1.00  0.65           H  
ATOM   1157 1HG2 ILE A  71       5.894   2.575   7.908  1.00  0.65           H  
ATOM   1158 2HG2 ILE A  71       4.511   3.418   8.627  1.00  0.65           H  
ATOM   1159 3HG2 ILE A  71       4.267   2.284   7.278  1.00  0.65           H  
ATOM   1160 1HD1 ILE A  71       7.441   3.007   4.684  1.00  0.65           H  
ATOM   1161 2HD1 ILE A  71       7.698   4.193   5.970  1.00  0.65           H  
ATOM   1162 3HD1 ILE A  71       7.190   2.540   6.346  1.00  0.65           H  
ATOM   1163  N   MET A  72       3.421   6.113   8.457  1.00  0.66           N  
ATOM   1164  CA  MET A  72       2.738   6.373   9.704  1.00  0.66           C  
ATOM   1165  C   MET A  72       1.243   6.582   9.478  1.00  0.66           C  
ATOM   1166  O   MET A  72       0.441   6.029  10.233  1.00  0.66           O  
ATOM   1167  CB  MET A  72       3.337   7.585  10.386  1.00  0.66           C  
ATOM   1168  CG  MET A  72       4.700   7.381  10.929  1.00  0.66           C  
ATOM   1169  SD  MET A  72       4.734   6.155  12.166  1.00  0.66           S  
ATOM   1170  CE  MET A  72       3.829   6.972  13.455  1.00  0.66           C  
ATOM   1171  H   MET A  72       4.174   6.726   8.139  1.00  0.66           H  
ATOM   1172  HA  MET A  72       2.861   5.506  10.351  1.00  0.66           H  
ATOM   1173 1HB  MET A  72       3.387   8.396   9.676  1.00  0.66           H  
ATOM   1174 2HB  MET A  72       2.686   7.901  11.198  1.00  0.66           H  
ATOM   1175 1HG  MET A  72       5.374   7.091  10.132  1.00  0.66           H  
ATOM   1176 2HG  MET A  72       5.052   8.303  11.356  1.00  0.66           H  
ATOM   1177 1HE  MET A  72       3.775   6.323  14.321  1.00  0.66           H  
ATOM   1178 2HE  MET A  72       4.329   7.884  13.725  1.00  0.66           H  
ATOM   1179 3HE  MET A  72       2.818   7.203  13.109  1.00  0.66           H  
ATOM   1180  N   ASP A  73       0.847   7.295   8.408  1.00  0.67           N  
ATOM   1181  CA  ASP A  73      -0.584   7.454   8.142  1.00  0.67           C  
ATOM   1182  C   ASP A  73      -1.266   6.127   7.860  1.00  0.67           C  
ATOM   1183  O   ASP A  73      -2.390   5.893   8.300  1.00  0.67           O  
ATOM   1184  CB  ASP A  73      -0.881   8.358   6.933  1.00  0.67           C  
ATOM   1185  CG  ASP A  73      -0.729   9.835   7.140  1.00  0.67           C  
ATOM   1186  OD1 ASP A  73      -0.608  10.261   8.247  1.00  0.67           O  
ATOM   1187  OD2 ASP A  73      -0.816  10.565   6.178  1.00  0.67           O  
ATOM   1188  H   ASP A  73       1.541   7.742   7.810  1.00  0.67           H  
ATOM   1189  HA  ASP A  73      -1.036   7.897   9.025  1.00  0.67           H  
ATOM   1190 1HB  ASP A  73      -0.214   8.067   6.120  1.00  0.67           H  
ATOM   1191 2HB  ASP A  73      -1.896   8.163   6.593  1.00  0.67           H  
ATOM   1192  N   ARG A  74      -0.585   5.251   7.125  1.00  0.67           N  
ATOM   1193  CA  ARG A  74      -1.140   3.952   6.778  1.00  0.67           C  
ATOM   1194  C   ARG A  74      -1.302   3.049   8.000  1.00  0.67           C  
ATOM   1195  O   ARG A  74      -2.254   2.269   8.082  1.00  0.67           O  
ATOM   1196  CB  ARG A  74      -0.278   3.279   5.721  1.00  0.67           C  
ATOM   1197  CG  ARG A  74      -0.363   3.941   4.325  1.00  0.67           C  
ATOM   1198  CD  ARG A  74       0.459   3.233   3.312  1.00  0.67           C  
ATOM   1199  NE  ARG A  74       0.459   3.919   2.022  1.00  0.67           N  
ATOM   1200  CZ  ARG A  74      -0.534   3.851   1.112  1.00  0.67           C  
ATOM   1201  NH1 ARG A  74      -1.620   3.150   1.368  1.00  0.67           N  
ATOM   1202  NH2 ARG A  74      -0.422   4.488  -0.040  1.00  0.67           N  
ATOM   1203  H   ARG A  74       0.338   5.509   6.772  1.00  0.67           H  
ATOM   1204  HA  ARG A  74      -2.127   4.115   6.347  1.00  0.67           H  
ATOM   1205 1HB  ARG A  74       0.764   3.305   6.037  1.00  0.67           H  
ATOM   1206 2HB  ARG A  74      -0.567   2.235   5.622  1.00  0.67           H  
ATOM   1207 1HG  ARG A  74      -1.398   3.928   3.990  1.00  0.67           H  
ATOM   1208 2HG  ARG A  74      -0.022   4.969   4.385  1.00  0.67           H  
ATOM   1209 1HD  ARG A  74       1.491   3.180   3.665  1.00  0.67           H  
ATOM   1210 2HD  ARG A  74       0.075   2.226   3.163  1.00  0.67           H  
ATOM   1211  HE  ARG A  74       1.276   4.465   1.783  1.00  0.67           H  
ATOM   1212 1HH1 ARG A  74      -1.713   2.663   2.249  1.00  0.67           H  
ATOM   1213 2HH1 ARG A  74      -2.360   3.101   0.684  1.00  0.67           H  
ATOM   1214 1HH2 ARG A  74       0.411   5.017  -0.249  1.00  0.67           H  
ATOM   1215 2HH2 ARG A  74      -1.163   4.434  -0.719  1.00  0.67           H  
ATOM   1216  N   MET A  75      -0.366   3.149   8.947  1.00  0.67           N  
ATOM   1217  CA  MET A  75      -0.407   2.343  10.163  1.00  0.67           C  
ATOM   1218  C   MET A  75      -1.281   2.942  11.265  1.00  0.67           C  
ATOM   1219  O   MET A  75      -1.779   2.215  12.129  1.00  0.67           O  
ATOM   1220  CB  MET A  75       0.991   2.176  10.723  1.00  0.67           C  
ATOM   1221  CG  MET A  75       1.931   1.391   9.880  1.00  0.67           C  
ATOM   1222  SD  MET A  75       3.534   1.309  10.632  1.00  0.67           S  
ATOM   1223  CE  MET A  75       3.209   0.179  11.983  1.00  0.67           C  
ATOM   1224  H   MET A  75       0.417   3.787   8.799  1.00  0.67           H  
ATOM   1225  HA  MET A  75      -0.815   1.366   9.909  1.00  0.67           H  
ATOM   1226 1HB  MET A  75       1.434   3.167  10.856  1.00  0.67           H  
ATOM   1227 2HB  MET A  75       0.936   1.703  11.702  1.00  0.67           H  
ATOM   1228 1HG  MET A  75       1.552   0.379   9.744  1.00  0.67           H  
ATOM   1229 2HG  MET A  75       2.028   1.858   8.903  1.00  0.67           H  
ATOM   1230 1HE  MET A  75       4.119   0.006  12.552  1.00  0.67           H  
ATOM   1231 2HE  MET A  75       2.447   0.605  12.636  1.00  0.67           H  
ATOM   1232 3HE  MET A  75       2.856  -0.772  11.584  1.00  0.67           H  
ATOM   1233  N   SER A  76      -1.445   4.263  11.254  1.00  0.67           N  
ATOM   1234  CA  SER A  76      -2.188   4.965  12.290  1.00  0.67           C  
ATOM   1235  C   SER A  76      -3.687   4.835  12.142  1.00  0.67           C  
ATOM   1236  O   SER A  76      -4.213   4.652  11.044  1.00  0.67           O  
ATOM   1237  CB  SER A  76      -1.830   6.441  12.291  1.00  0.67           C  
ATOM   1238  OG  SER A  76      -0.485   6.654  12.609  1.00  0.67           O  
ATOM   1239  H   SER A  76      -0.998   4.817  10.527  1.00  0.67           H  
ATOM   1240  HA  SER A  76      -1.934   4.532  13.250  1.00  0.67           H  
ATOM   1241 1HB  SER A  76      -2.039   6.858  11.315  1.00  0.67           H  
ATOM   1242 2HB  SER A  76      -2.455   6.924  12.989  1.00  0.67           H  
ATOM   1243  HG  SER A  76       0.012   6.268  11.863  1.00  0.67           H  
ATOM   1244  N   THR A  77      -4.385   4.981  13.260  1.00  0.68           N  
ATOM   1245  CA  THR A  77      -5.833   4.981  13.223  1.00  0.68           C  
ATOM   1246  C   THR A  77      -6.349   6.396  13.327  1.00  0.68           C  
ATOM   1247  O   THR A  77      -5.986   7.126  14.249  1.00  0.68           O  
ATOM   1248  CB  THR A  77      -6.436   4.128  14.356  1.00  0.68           C  
ATOM   1249  OG1 THR A  77      -6.025   2.759  14.212  1.00  0.68           O  
ATOM   1250  CG2 THR A  77      -7.962   4.213  14.338  1.00  0.68           C  
ATOM   1251  H   THR A  77      -3.898   5.120  14.149  1.00  0.68           H  
ATOM   1252  HA  THR A  77      -6.163   4.568  12.269  1.00  0.68           H  
ATOM   1253  HB  THR A  77      -6.073   4.503  15.315  1.00  0.68           H  
ATOM   1254  HG1 THR A  77      -5.069   2.696  14.284  1.00  0.68           H  
ATOM   1255 1HG2 THR A  77      -8.368   3.614  15.151  1.00  0.68           H  
ATOM   1256 2HG2 THR A  77      -8.280   5.248  14.464  1.00  0.68           H  
ATOM   1257 3HG2 THR A  77      -8.337   3.839  13.387  1.00  0.68           H  
ATOM   1258  N   PHE A  78      -7.203   6.766  12.388  1.00  0.69           N  
ATOM   1259  CA  PHE A  78      -7.843   8.070  12.341  1.00  0.69           C  
ATOM   1260  C   PHE A  78      -9.338   7.852  12.471  1.00  0.69           C  
ATOM   1261  O   PHE A  78      -9.833   6.791  12.085  1.00  0.69           O  
ATOM   1262  CB  PHE A  78      -7.540   8.801  11.034  1.00  0.69           C  
ATOM   1263  CG  PHE A  78      -6.110   9.201  10.813  1.00  0.69           C  
ATOM   1264  CD1 PHE A  78      -5.199   8.309  10.285  1.00  0.69           C  
ATOM   1265  CD2 PHE A  78      -5.685  10.496  11.084  1.00  0.69           C  
ATOM   1266  CE1 PHE A  78      -3.907   8.692  10.048  1.00  0.69           C  
ATOM   1267  CE2 PHE A  78      -4.381  10.880  10.854  1.00  0.69           C  
ATOM   1268  CZ  PHE A  78      -3.489   9.975  10.332  1.00  0.69           C  
ATOM   1269  H   PHE A  78      -7.428   6.097  11.663  1.00  0.69           H  
ATOM   1270  HA  PHE A  78      -7.505   8.666  13.177  1.00  0.69           H  
ATOM   1271 1HB  PHE A  78      -7.865   8.197  10.190  1.00  0.69           H  
ATOM   1272 2HB  PHE A  78      -8.119   9.705  11.028  1.00  0.69           H  
ATOM   1273  HD1 PHE A  78      -5.514   7.288  10.048  1.00  0.69           H  
ATOM   1274  HD2 PHE A  78      -6.400  11.214  11.484  1.00  0.69           H  
ATOM   1275  HE1 PHE A  78      -3.215   7.969   9.628  1.00  0.69           H  
ATOM   1276  HE2 PHE A  78      -4.064  11.893  11.075  1.00  0.69           H  
ATOM   1277  HZ  PHE A  78      -2.455  10.266  10.134  1.00  0.69           H  
ATOM   1278  N   ARG A  79     -10.063   8.835  12.991  1.00  0.70           N  
ATOM   1279  CA  ARG A  79     -11.500   8.678  13.122  1.00  0.70           C  
ATOM   1280  C   ARG A  79     -12.303   9.762  12.427  1.00  0.70           C  
ATOM   1281  O   ARG A  79     -11.875  10.911  12.258  1.00  0.70           O  
ATOM   1282  CB  ARG A  79     -11.914   8.668  14.589  1.00  0.70           C  
ATOM   1283  CG  ARG A  79     -11.692   9.983  15.332  1.00  0.70           C  
ATOM   1284  CD  ARG A  79     -12.165   9.917  16.756  1.00  0.70           C  
ATOM   1285  NE  ARG A  79     -12.095  11.223  17.411  1.00  0.70           N  
ATOM   1286  CZ  ARG A  79     -11.055  11.687  18.142  1.00  0.70           C  
ATOM   1287  NH1 ARG A  79      -9.994  10.943  18.378  1.00  0.70           N  
ATOM   1288  NH2 ARG A  79     -11.109  12.913  18.640  1.00  0.70           N  
ATOM   1289  H   ARG A  79      -9.604   9.676  13.318  1.00  0.70           H  
ATOM   1290  HA  ARG A  79     -11.782   7.721  12.685  1.00  0.70           H  
ATOM   1291 1HB  ARG A  79     -12.973   8.426  14.667  1.00  0.70           H  
ATOM   1292 2HB  ARG A  79     -11.357   7.893  15.121  1.00  0.70           H  
ATOM   1293 1HG  ARG A  79     -10.622  10.207  15.343  1.00  0.70           H  
ATOM   1294 2HG  ARG A  79     -12.231  10.784  14.822  1.00  0.70           H  
ATOM   1295 1HD  ARG A  79     -13.199   9.575  16.783  1.00  0.70           H  
ATOM   1296 2HD  ARG A  79     -11.536   9.222  17.312  1.00  0.70           H  
ATOM   1297  HE  ARG A  79     -12.877  11.846  17.274  1.00  0.70           H  
ATOM   1298 1HH1 ARG A  79      -9.936   9.965  18.051  1.00  0.70           H  
ATOM   1299 2HH1 ARG A  79      -9.228  11.312  18.924  1.00  0.70           H  
ATOM   1300 1HH2 ARG A  79     -11.919  13.494  18.470  1.00  0.70           H  
ATOM   1301 2HH2 ARG A  79     -10.335  13.265  19.186  1.00  0.70           H  
ATOM   1302  N   ASN A  80     -13.504   9.373  12.035  1.00  0.71           N  
ATOM   1303  CA  ASN A  80     -14.470  10.261  11.420  1.00  0.71           C  
ATOM   1304  C   ASN A  80     -15.208  11.038  12.498  1.00  0.71           C  
ATOM   1305  O   ASN A  80     -15.869  10.458  13.354  1.00  0.71           O  
ATOM   1306  CB  ASN A  80     -15.412   9.487  10.524  1.00  0.71           C  
ATOM   1307  CG  ASN A  80     -16.379  10.359   9.745  1.00  0.71           C  
ATOM   1308  OD1 ASN A  80     -16.914  11.373  10.231  1.00  0.71           O  
ATOM   1309  ND2 ASN A  80     -16.621   9.978   8.524  1.00  0.71           N  
ATOM   1310  H   ASN A  80     -13.769   8.410  12.186  1.00  0.71           H  
ATOM   1311  HA  ASN A  80     -13.935  10.986  10.806  1.00  0.71           H  
ATOM   1312 1HB  ASN A  80     -14.829   8.899   9.812  1.00  0.71           H  
ATOM   1313 2HB  ASN A  80     -15.989   8.789  11.130  1.00  0.71           H  
ATOM   1314 1HD2 ASN A  80     -17.261  10.507   7.957  1.00  0.71           H  
ATOM   1315 2HD2 ASN A  80     -16.176   9.164   8.141  1.00  0.71           H  
ATOM   1316  N   ARG A  81     -15.025  12.348  12.479  1.00  0.71           N  
ATOM   1317  CA  ARG A  81     -15.592  13.292  13.435  1.00  0.71           C  
ATOM   1318  C   ARG A  81     -17.139  13.373  13.492  1.00  0.71           C  
ATOM   1319  O   ARG A  81     -17.689  13.945  14.436  1.00  0.71           O  
ATOM   1320  CB  ARG A  81     -15.056  14.682  13.115  1.00  0.71           C  
ATOM   1321  CG  ARG A  81     -15.512  15.217  11.752  1.00  0.71           C  
ATOM   1322  CD  ARG A  81     -15.037  16.600  11.476  1.00  0.71           C  
ATOM   1323  NE  ARG A  81     -13.610  16.742  11.214  1.00  0.71           N  
ATOM   1324  CZ  ARG A  81     -12.977  17.925  11.149  1.00  0.71           C  
ATOM   1325  NH1 ARG A  81     -13.607  19.070  11.326  1.00  0.71           N  
ATOM   1326  NH2 ARG A  81     -11.715  17.910  10.889  1.00  0.71           N  
ATOM   1327  H   ARG A  81     -14.445  12.722  11.741  1.00  0.71           H  
ATOM   1328  HA  ARG A  81     -15.236  13.004  14.424  1.00  0.71           H  
ATOM   1329 1HB  ARG A  81     -15.389  15.387  13.875  1.00  0.71           H  
ATOM   1330 2HB  ARG A  81     -13.964  14.670  13.126  1.00  0.71           H  
ATOM   1331 1HG  ARG A  81     -15.137  14.564  10.961  1.00  0.71           H  
ATOM   1332 2HG  ARG A  81     -16.598  15.238  11.714  1.00  0.71           H  
ATOM   1333 1HD  ARG A  81     -15.576  16.989  10.611  1.00  0.71           H  
ATOM   1334 2HD  ARG A  81     -15.269  17.203  12.348  1.00  0.71           H  
ATOM   1335  HE  ARG A  81     -13.024  15.919  11.023  1.00  0.71           H  
ATOM   1336 1HH1 ARG A  81     -14.620  19.088  11.508  1.00  0.71           H  
ATOM   1337 2HH1 ARG A  81     -13.102  19.936  11.255  1.00  0.71           H  
ATOM   1338 1HH2 ARG A  81     -11.283  16.995  10.734  1.00  0.71           H  
ATOM   1339 2HH2 ARG A  81     -11.196  18.770  10.794  1.00  0.71           H  
ATOM   1340  N   SER A  82     -17.832  12.890  12.457  1.00  0.70           N  
ATOM   1341  CA  SER A  82     -19.294  13.005  12.378  1.00  0.70           C  
ATOM   1342  C   SER A  82     -20.080  11.987  13.198  1.00  0.70           C  
ATOM   1343  O   SER A  82     -19.547  10.989  13.677  1.00  0.70           O  
ATOM   1344  CB  SER A  82     -19.750  12.897  10.952  1.00  0.70           C  
ATOM   1345  OG  SER A  82     -19.576  11.601  10.446  1.00  0.70           O  
ATOM   1346  H   SER A  82     -17.340  12.400  11.715  1.00  0.70           H  
ATOM   1347  HA  SER A  82     -19.563  13.997  12.744  1.00  0.70           H  
ATOM   1348 1HB  SER A  82     -20.793  13.185  10.880  1.00  0.70           H  
ATOM   1349 2HB  SER A  82     -19.173  13.597  10.364  1.00  0.70           H  
ATOM   1350  HG  SER A  82     -18.628  11.531  10.240  1.00  0.70           H  
ATOM   1351  N   ARG A  83     -21.390  12.233  13.304  1.00  0.68           N  
ATOM   1352  CA  ARG A  83     -22.303  11.346  14.016  1.00  0.68           C  
ATOM   1353  C   ARG A  83     -23.332  10.663  13.097  1.00  0.68           C  
ATOM   1354  O   ARG A  83     -24.259  10.018  13.586  1.00  0.68           O  
ATOM   1355  CB  ARG A  83     -23.068  12.125  15.085  1.00  0.68           C  
ATOM   1356  CG  ARG A  83     -22.208  12.714  16.210  1.00  0.68           C  
ATOM   1357  CD  ARG A  83     -23.024  13.143  17.411  1.00  0.68           C  
ATOM   1358  NE  ARG A  83     -23.896  14.304  17.165  1.00  0.68           N  
ATOM   1359  CZ  ARG A  83     -24.943  14.643  17.955  1.00  0.68           C  
ATOM   1360  NH1 ARG A  83     -25.228  13.912  19.021  1.00  0.68           N  
ATOM   1361  NH2 ARG A  83     -25.685  15.703  17.667  1.00  0.68           N  
ATOM   1362  H   ARG A  83     -21.760  13.078  12.895  1.00  0.68           H  
ATOM   1363  HA  ARG A  83     -21.713  10.571  14.505  1.00  0.68           H  
ATOM   1364 1HB  ARG A  83     -23.604  12.955  14.616  1.00  0.68           H  
ATOM   1365 2HB  ARG A  83     -23.813  11.476  15.543  1.00  0.68           H  
ATOM   1366 1HG  ARG A  83     -21.474  11.975  16.531  1.00  0.68           H  
ATOM   1367 2HG  ARG A  83     -21.688  13.598  15.829  1.00  0.68           H  
ATOM   1368 1HD  ARG A  83     -23.654  12.312  17.723  1.00  0.68           H  
ATOM   1369 2HD  ARG A  83     -22.346  13.401  18.223  1.00  0.68           H  
ATOM   1370  HE  ARG A  83     -23.696  14.918  16.353  1.00  0.68           H  
ATOM   1371 1HH1 ARG A  83     -24.665  13.103  19.243  1.00  0.68           H  
ATOM   1372 2HH1 ARG A  83     -26.008  14.162  19.612  1.00  0.68           H  
ATOM   1373 1HH2 ARG A  83     -25.476  16.268  16.819  1.00  0.68           H  
ATOM   1374 2HH2 ARG A  83     -26.460  15.954  18.254  1.00  0.68           H  
ATOM   1375  N   VAL A  84     -23.190  10.819  11.774  1.00  0.66           N  
ATOM   1376  CA  VAL A  84     -24.162  10.226  10.840  1.00  0.66           C  
ATOM   1377  C   VAL A  84     -23.608   9.273   9.787  1.00  0.66           C  
ATOM   1378  O   VAL A  84     -24.281   9.035   8.789  1.00  0.66           O  
ATOM   1379  CB  VAL A  84     -24.943  11.290  10.067  1.00  0.66           C  
ATOM   1380  CG1 VAL A  84     -25.767  12.089  10.952  1.00  0.66           C  
ATOM   1381  CG2 VAL A  84     -24.015  12.157   9.337  1.00  0.66           C  
ATOM   1382  H   VAL A  84     -22.407  11.348  11.418  1.00  0.66           H  
ATOM   1383  HA  VAL A  84     -24.884   9.666  11.434  1.00  0.66           H  
ATOM   1384  HB  VAL A  84     -25.600  10.787   9.363  1.00  0.66           H  
ATOM   1385 1HG1 VAL A  84     -26.318  12.804  10.355  1.00  0.66           H  
ATOM   1386 2HG1 VAL A  84     -26.461  11.440  11.485  1.00  0.66           H  
ATOM   1387 3HG1 VAL A  84     -25.133  12.612  11.662  1.00  0.66           H  
ATOM   1388 1HG2 VAL A  84     -24.573  12.895   8.767  1.00  0.66           H  
ATOM   1389 2HG2 VAL A  84     -23.372  12.657  10.056  1.00  0.66           H  
ATOM   1390 3HG2 VAL A  84     -23.412  11.550   8.659  1.00  0.66           H  
ATOM   1391  N   ASP A  85     -22.404   8.733   9.972  1.00  0.64           N  
ATOM   1392  CA  ASP A  85     -21.847   7.807   8.975  1.00  0.64           C  
ATOM   1393  C   ASP A  85     -21.765   8.464   7.594  1.00  0.64           C  
ATOM   1394  O   ASP A  85     -22.557   8.168   6.691  1.00  0.64           O  
ATOM   1395  CB  ASP A  85     -22.635   6.493   8.892  1.00  0.64           C  
ATOM   1396  CG  ASP A  85     -21.825   5.343   8.193  1.00  0.64           C  
ATOM   1397  OD1 ASP A  85     -20.612   5.414   8.191  1.00  0.64           O  
ATOM   1398  OD2 ASP A  85     -22.435   4.402   7.697  1.00  0.64           O  
ATOM   1399  H   ASP A  85     -21.882   8.956  10.807  1.00  0.64           H  
ATOM   1400  HA  ASP A  85     -20.830   7.557   9.280  1.00  0.64           H  
ATOM   1401 1HB  ASP A  85     -22.915   6.171   9.895  1.00  0.64           H  
ATOM   1402 2HB  ASP A  85     -23.557   6.654   8.329  1.00  0.64           H  
ATOM   1403  N   SER A  86     -20.785   9.354   7.432  1.00  0.62           N  
ATOM   1404  CA  SER A  86     -20.610  10.189   6.240  1.00  0.62           C  
ATOM   1405  C   SER A  86     -20.954   9.551   4.899  1.00  0.62           C  
ATOM   1406  O   SER A  86     -21.493  10.233   4.032  1.00  0.62           O  
ATOM   1407  CB  SER A  86     -19.160  10.591   6.127  1.00  0.62           C  
ATOM   1408  OG  SER A  86     -18.767  11.444   7.131  1.00  0.62           O  
ATOM   1409  H   SER A  86     -20.151   9.500   8.206  1.00  0.62           H  
ATOM   1410  HA  SER A  86     -21.224  11.077   6.363  1.00  0.62           H  
ATOM   1411 1HB  SER A  86     -18.557   9.689   6.172  1.00  0.62           H  
ATOM   1412 2HB  SER A  86     -18.975  11.056   5.157  1.00  0.62           H  
ATOM   1413  HG  SER A  86     -18.867  12.330   6.726  1.00  0.62           H  
ATOM   1414  N   LYS A  87     -20.666   8.272   4.693  1.00  0.61           N  
ATOM   1415  CA  LYS A  87     -20.952   7.683   3.389  1.00  0.61           C  
ATOM   1416  C   LYS A  87     -22.455   7.672   3.095  1.00  0.61           C  
ATOM   1417  O   LYS A  87     -22.885   7.898   1.957  1.00  0.61           O  
ATOM   1418  CB  LYS A  87     -20.410   6.259   3.321  1.00  0.61           C  
ATOM   1419  CG  LYS A  87     -18.897   6.174   3.285  1.00  0.61           C  
ATOM   1420  CD  LYS A  87     -18.409   4.731   3.251  1.00  0.61           C  
ATOM   1421  CE  LYS A  87     -16.887   4.670   3.235  1.00  0.61           C  
ATOM   1422  NZ  LYS A  87     -16.388   3.267   3.242  1.00  0.61           N  
ATOM   1423  H   LYS A  87     -20.245   7.721   5.431  1.00  0.61           H  
ATOM   1424  HA  LYS A  87     -20.457   8.286   2.625  1.00  0.61           H  
ATOM   1425 1HB  LYS A  87     -20.759   5.700   4.192  1.00  0.61           H  
ATOM   1426 2HB  LYS A  87     -20.800   5.765   2.433  1.00  0.61           H  
ATOM   1427 1HG  LYS A  87     -18.525   6.703   2.407  1.00  0.61           H  
ATOM   1428 2HG  LYS A  87     -18.491   6.673   4.173  1.00  0.61           H  
ATOM   1429 1HD  LYS A  87     -18.779   4.203   4.134  1.00  0.61           H  
ATOM   1430 2HD  LYS A  87     -18.797   4.234   2.362  1.00  0.61           H  
ATOM   1431 1HE  LYS A  87     -16.522   5.172   2.340  1.00  0.61           H  
ATOM   1432 2HE  LYS A  87     -16.500   5.189   4.113  1.00  0.61           H  
ATOM   1433 1HZ  LYS A  87     -15.378   3.269   3.230  1.00  0.61           H  
ATOM   1434 2HZ  LYS A  87     -16.714   2.797   4.075  1.00  0.61           H  
ATOM   1435 3HZ  LYS A  87     -16.733   2.783   2.426  1.00  0.61           H  
ATOM   1436  N   GLN A  88     -23.265   7.413   4.132  1.00  0.60           N  
ATOM   1437  CA  GLN A  88     -24.712   7.353   3.969  1.00  0.60           C  
ATOM   1438  C   GLN A  88     -25.223   8.755   3.781  1.00  0.60           C  
ATOM   1439  O   GLN A  88     -26.163   8.992   3.015  1.00  0.60           O  
ATOM   1440  CB  GLN A  88     -25.417   6.734   5.179  1.00  0.60           C  
ATOM   1441  CG  GLN A  88     -25.146   5.271   5.415  1.00  0.60           C  
ATOM   1442  CD  GLN A  88     -25.967   4.719   6.586  1.00  0.60           C  
ATOM   1443  OE1 GLN A  88     -27.204   4.798   6.570  1.00  0.60           O  
ATOM   1444  NE2 GLN A  88     -25.301   4.168   7.590  1.00  0.60           N  
ATOM   1445  H   GLN A  88     -22.867   7.301   5.061  1.00  0.60           H  
ATOM   1446  HA  GLN A  88     -24.949   6.773   3.077  1.00  0.60           H  
ATOM   1447 1HB  GLN A  88     -25.103   7.273   6.083  1.00  0.60           H  
ATOM   1448 2HB  GLN A  88     -26.492   6.868   5.083  1.00  0.60           H  
ATOM   1449 1HG  GLN A  88     -25.391   4.708   4.517  1.00  0.60           H  
ATOM   1450 2HG  GLN A  88     -24.084   5.151   5.661  1.00  0.60           H  
ATOM   1451 1HE2 GLN A  88     -25.787   3.794   8.375  1.00  0.60           H  
ATOM   1452 2HE2 GLN A  88     -24.268   4.150   7.573  1.00  0.60           H  
ATOM   1453  N   LEU A  89     -24.578   9.686   4.481  1.00  0.60           N  
ATOM   1454  CA  LEU A  89     -24.948  11.086   4.399  1.00  0.60           C  
ATOM   1455  C   LEU A  89     -24.710  11.629   3.021  1.00  0.60           C  
ATOM   1456  O   LEU A  89     -25.604  12.237   2.438  1.00  0.60           O  
ATOM   1457  CB  LEU A  89     -24.210  11.937   5.420  1.00  0.60           C  
ATOM   1458  CG  LEU A  89     -24.598  13.434   5.414  1.00  0.60           C  
ATOM   1459  CD1 LEU A  89     -23.743  14.219   4.430  1.00  0.60           C  
ATOM   1460  CD2 LEU A  89     -26.033  13.535   4.981  1.00  0.60           C  
ATOM   1461  H   LEU A  89     -23.818   9.382   5.096  1.00  0.60           H  
ATOM   1462  HA  LEU A  89     -26.008  11.172   4.604  1.00  0.60           H  
ATOM   1463 1HB  LEU A  89     -24.402  11.531   6.411  1.00  0.60           H  
ATOM   1464 2HB  LEU A  89     -23.148  11.875   5.219  1.00  0.60           H  
ATOM   1465  HG  LEU A  89     -24.464  13.858   6.407  1.00  0.60           H  
ATOM   1466 1HD1 LEU A  89     -24.051  15.253   4.443  1.00  0.60           H  
ATOM   1467 2HD1 LEU A  89     -22.695  14.147   4.719  1.00  0.60           H  
ATOM   1468 3HD1 LEU A  89     -23.869  13.837   3.440  1.00  0.60           H  
ATOM   1469 1HD2 LEU A  89     -26.336  14.562   4.948  1.00  0.60           H  
ATOM   1470 2HD2 LEU A  89     -26.151  13.107   3.993  1.00  0.60           H  
ATOM   1471 3HD2 LEU A  89     -26.640  13.000   5.684  1.00  0.60           H  
ATOM   1472  N   ARG A  90     -23.508  11.431   2.482  1.00  0.59           N  
ATOM   1473  CA  ARG A  90     -23.241  11.965   1.165  1.00  0.59           C  
ATOM   1474  C   ARG A  90     -24.185  11.323   0.169  1.00  0.59           C  
ATOM   1475  O   ARG A  90     -24.729  12.004  -0.696  1.00  0.59           O  
ATOM   1476  CB  ARG A  90     -21.797  11.739   0.748  1.00  0.59           C  
ATOM   1477  CG  ARG A  90     -20.779  12.586   1.518  1.00  0.59           C  
ATOM   1478  CD  ARG A  90     -19.391  12.502   0.947  1.00  0.59           C  
ATOM   1479  NE  ARG A  90     -18.756  11.188   1.122  1.00  0.59           N  
ATOM   1480  CZ  ARG A  90     -18.554  10.292   0.145  1.00  0.59           C  
ATOM   1481  NH1 ARG A  90     -18.933  10.524  -1.096  1.00  0.59           N  
ATOM   1482  NH2 ARG A  90     -17.953   9.180   0.469  1.00  0.59           N  
ATOM   1483  H   ARG A  90     -22.791  10.924   2.993  1.00  0.59           H  
ATOM   1484  HA  ARG A  90     -23.427  13.038   1.177  1.00  0.59           H  
ATOM   1485 1HB  ARG A  90     -21.538  10.690   0.917  1.00  0.59           H  
ATOM   1486 2HB  ARG A  90     -21.682  11.942  -0.315  1.00  0.59           H  
ATOM   1487 1HG  ARG A  90     -21.091  13.631   1.501  1.00  0.59           H  
ATOM   1488 2HG  ARG A  90     -20.737  12.244   2.555  1.00  0.59           H  
ATOM   1489 1HD  ARG A  90     -19.426  12.724  -0.117  1.00  0.59           H  
ATOM   1490 2HD  ARG A  90     -18.766  13.244   1.450  1.00  0.59           H  
ATOM   1491  HE  ARG A  90     -18.420  10.901   2.059  1.00  0.59           H  
ATOM   1492 1HH1 ARG A  90     -19.392  11.392  -1.330  1.00  0.59           H  
ATOM   1493 2HH1 ARG A  90     -18.763   9.833  -1.813  1.00  0.59           H  
ATOM   1494 1HH2 ARG A  90     -17.669   9.076   1.456  1.00  0.59           H  
ATOM   1495 2HH2 ARG A  90     -17.767   8.469  -0.218  1.00  0.59           H  
ATOM   1496  N   GLY A  91     -24.462  10.026   0.333  1.00  0.59           N  
ATOM   1497  CA  GLY A  91     -25.401   9.364  -0.551  1.00  0.59           C  
ATOM   1498  C   GLY A  91     -26.752  10.075  -0.513  1.00  0.59           C  
ATOM   1499  O   GLY A  91     -27.234  10.560  -1.539  1.00  0.59           O  
ATOM   1500  H   GLY A  91     -23.997   9.471   1.054  1.00  0.59           H  
ATOM   1501 1HA  GLY A  91     -25.008   9.358  -1.567  1.00  0.59           H  
ATOM   1502 2HA  GLY A  91     -25.518   8.327  -0.234  1.00  0.59           H  
ATOM   1503  N   PHE A  92     -27.341  10.179   0.682  1.00  0.59           N  
ATOM   1504  CA  PHE A  92     -28.644  10.812   0.847  1.00  0.59           C  
ATOM   1505  C   PHE A  92     -28.644  12.238   0.324  1.00  0.59           C  
ATOM   1506  O   PHE A  92     -29.573  12.675  -0.354  1.00  0.59           O  
ATOM   1507  CB  PHE A  92     -29.078  10.825   2.307  1.00  0.59           C  
ATOM   1508  CG  PHE A  92     -30.433  11.442   2.475  1.00  0.59           C  
ATOM   1509  CD1 PHE A  92     -31.552  10.705   2.137  1.00  0.59           C  
ATOM   1510  CD2 PHE A  92     -30.611  12.729   2.947  1.00  0.59           C  
ATOM   1511  CE1 PHE A  92     -32.814  11.234   2.255  1.00  0.59           C  
ATOM   1512  CE2 PHE A  92     -31.893  13.256   3.062  1.00  0.59           C  
ATOM   1513  CZ  PHE A  92     -32.981  12.510   2.715  1.00  0.59           C  
ATOM   1514  H   PHE A  92     -26.877   9.786   1.501  1.00  0.59           H  
ATOM   1515  HA  PHE A  92     -29.376  10.238   0.279  1.00  0.59           H  
ATOM   1516 1HB  PHE A  92     -29.099   9.811   2.704  1.00  0.59           H  
ATOM   1517 2HB  PHE A  92     -28.354  11.396   2.889  1.00  0.59           H  
ATOM   1518  HD1 PHE A  92     -31.422   9.687   1.760  1.00  0.59           H  
ATOM   1519  HD2 PHE A  92     -29.738  13.325   3.213  1.00  0.59           H  
ATOM   1520  HE1 PHE A  92     -33.680  10.634   1.978  1.00  0.59           H  
ATOM   1521  HE2 PHE A  92     -32.050  14.267   3.415  1.00  0.59           H  
ATOM   1522  HZ  PHE A  92     -33.981  12.931   2.807  1.00  0.59           H  
ATOM   1523  N   LEU A  93     -27.625  12.998   0.692  1.00  0.59           N  
ATOM   1524  CA  LEU A  93     -27.545  14.385   0.298  1.00  0.59           C  
ATOM   1525  C   LEU A  93     -27.599  14.469  -1.232  1.00  0.59           C  
ATOM   1526  O   LEU A  93     -28.389  15.222  -1.794  1.00  0.59           O  
ATOM   1527  CB  LEU A  93     -26.242  14.978   0.834  1.00  0.59           C  
ATOM   1528  CG  LEU A  93     -25.997  16.444   0.631  1.00  0.59           C  
ATOM   1529  CD1 LEU A  93     -27.066  17.255   1.424  1.00  0.59           C  
ATOM   1530  CD2 LEU A  93     -24.611  16.748   1.115  1.00  0.59           C  
ATOM   1531  H   LEU A  93     -26.878  12.604   1.250  1.00  0.59           H  
ATOM   1532  HA  LEU A  93     -28.384  14.922   0.717  1.00  0.59           H  
ATOM   1533 1HB  LEU A  93     -26.194  14.783   1.905  1.00  0.59           H  
ATOM   1534 2HB  LEU A  93     -25.417  14.444   0.364  1.00  0.59           H  
ATOM   1535  HG  LEU A  93     -26.084  16.697  -0.428  1.00  0.59           H  
ATOM   1536 1HD1 LEU A  93     -26.895  18.326   1.291  1.00  0.59           H  
ATOM   1537 2HD1 LEU A  93     -28.056  17.000   1.059  1.00  0.59           H  
ATOM   1538 3HD1 LEU A  93     -26.998  17.009   2.486  1.00  0.59           H  
ATOM   1539 1HD2 LEU A  93     -24.400  17.809   0.987  1.00  0.59           H  
ATOM   1540 2HD2 LEU A  93     -24.551  16.483   2.168  1.00  0.59           H  
ATOM   1541 3HD2 LEU A  93     -23.887  16.160   0.547  1.00  0.59           H  
ATOM   1542  N   PHE A  94     -26.814  13.635  -1.927  1.00  0.60           N  
ATOM   1543  CA  PHE A  94     -26.820  13.664  -3.389  1.00  0.60           C  
ATOM   1544  C   PHE A  94     -28.116  13.136  -4.000  1.00  0.60           C  
ATOM   1545  O   PHE A  94     -28.513  13.572  -5.081  1.00  0.60           O  
ATOM   1546  CB  PHE A  94     -25.599  12.958  -3.970  1.00  0.60           C  
ATOM   1547  CG  PHE A  94     -24.371  13.827  -3.886  1.00  0.60           C  
ATOM   1548  CD1 PHE A  94     -23.293  13.508  -3.070  1.00  0.60           C  
ATOM   1549  CD2 PHE A  94     -24.317  15.005  -4.629  1.00  0.60           C  
ATOM   1550  CE1 PHE A  94     -22.190  14.337  -3.000  1.00  0.60           C  
ATOM   1551  CE2 PHE A  94     -23.219  15.834  -4.562  1.00  0.60           C  
ATOM   1552  CZ  PHE A  94     -22.152  15.501  -3.746  1.00  0.60           C  
ATOM   1553  H   PHE A  94     -26.185  12.995  -1.442  1.00  0.60           H  
ATOM   1554  HA  PHE A  94     -26.734  14.710  -3.688  1.00  0.60           H  
ATOM   1555 1HB  PHE A  94     -25.413  12.038  -3.407  1.00  0.60           H  
ATOM   1556 2HB  PHE A  94     -25.774  12.692  -5.008  1.00  0.60           H  
ATOM   1557  HD1 PHE A  94     -23.320  12.595  -2.487  1.00  0.60           H  
ATOM   1558  HD2 PHE A  94     -25.162  15.269  -5.268  1.00  0.60           H  
ATOM   1559  HE1 PHE A  94     -21.352  14.072  -2.358  1.00  0.60           H  
ATOM   1560  HE2 PHE A  94     -23.192  16.751  -5.149  1.00  0.60           H  
ATOM   1561  HZ  PHE A  94     -21.282  16.154  -3.692  1.00  0.60           H  
ATOM   1562  N   GLN A  95     -28.843  12.271  -3.290  1.00  0.61           N  
ATOM   1563  CA  GLN A  95     -30.134  11.781  -3.793  1.00  0.61           C  
ATOM   1564  C   GLN A  95     -31.143  12.930  -3.928  1.00  0.61           C  
ATOM   1565  O   GLN A  95     -32.125  12.814  -4.663  1.00  0.61           O  
ATOM   1566  CB  GLN A  95     -30.727  10.679  -2.898  1.00  0.61           C  
ATOM   1567  CG  GLN A  95     -29.992   9.343  -2.947  1.00  0.61           C  
ATOM   1568  CD  GLN A  95     -30.559   8.317  -1.971  1.00  0.61           C  
ATOM   1569  OE1 GLN A  95     -31.207   8.660  -0.975  1.00  0.61           O  
ATOM   1570  NE2 GLN A  95     -30.316   7.041  -2.258  1.00  0.61           N  
ATOM   1571  H   GLN A  95     -28.473  11.908  -2.411  1.00  0.61           H  
ATOM   1572  HA  GLN A  95     -29.974  11.359  -4.783  1.00  0.61           H  
ATOM   1573 1HB  GLN A  95     -30.731  11.018  -1.866  1.00  0.61           H  
ATOM   1574 2HB  GLN A  95     -31.761  10.503  -3.183  1.00  0.61           H  
ATOM   1575 1HG  GLN A  95     -30.091   8.938  -3.954  1.00  0.61           H  
ATOM   1576 2HG  GLN A  95     -28.957   9.494  -2.723  1.00  0.61           H  
ATOM   1577 1HE2 GLN A  95     -30.660   6.317  -1.658  1.00  0.61           H  
ATOM   1578 2HE2 GLN A  95     -29.788   6.804  -3.074  1.00  0.61           H  
ATOM   1579  N   MET A  96     -30.912  14.040  -3.209  1.00  0.63           N  
ATOM   1580  CA  MET A  96     -31.774  15.213  -3.265  1.00  0.63           C  
ATOM   1581  C   MET A  96     -31.310  16.162  -4.384  1.00  0.63           C  
ATOM   1582  O   MET A  96     -31.900  17.229  -4.607  1.00  0.63           O  
ATOM   1583  CB  MET A  96     -31.792  15.909  -1.906  1.00  0.63           C  
ATOM   1584  CG  MET A  96     -32.452  15.085  -0.805  1.00  0.63           C  
ATOM   1585  SD  MET A  96     -32.655  15.993   0.724  1.00  0.63           S  
ATOM   1586  CE  MET A  96     -30.970  16.071   1.216  1.00  0.63           C  
ATOM   1587  H   MET A  96     -30.079  14.106  -2.619  1.00  0.63           H  
ATOM   1588  HA  MET A  96     -32.785  14.889  -3.503  1.00  0.63           H  
ATOM   1589 1HB  MET A  96     -30.767  16.118  -1.596  1.00  0.63           H  
ATOM   1590 2HB  MET A  96     -32.312  16.860  -1.983  1.00  0.63           H  
ATOM   1591 1HG  MET A  96     -33.428  14.740  -1.137  1.00  0.63           H  
ATOM   1592 2HG  MET A  96     -31.831  14.203  -0.599  1.00  0.63           H  
ATOM   1593 1HE  MET A  96     -30.896  16.569   2.162  1.00  0.63           H  
ATOM   1594 2HE  MET A  96     -30.580  15.067   1.303  1.00  0.63           H  
ATOM   1595 3HE  MET A  96     -30.400  16.611   0.466  1.00  0.63           H  
ATOM   1596  N   GLY A  97     -30.245  15.755  -5.075  1.00  0.67           N  
ATOM   1597  CA  GLY A  97     -29.582  16.453  -6.164  1.00  0.67           C  
ATOM   1598  C   GLY A  97     -28.466  17.386  -5.658  1.00  0.67           C  
ATOM   1599  O   GLY A  97     -28.458  17.750  -4.485  1.00  0.67           O  
ATOM   1600  H   GLY A  97     -29.833  14.859  -4.838  1.00  0.67           H  
ATOM   1601 1HA  GLY A  97     -29.202  15.693  -6.833  1.00  0.67           H  
ATOM   1602 2HA  GLY A  97     -30.315  17.032  -6.725  1.00  0.67           H  
ATOM   1603  N   PRO A  98     -27.502  17.766  -6.520  1.00  0.70           N  
ATOM   1604  CA  PRO A  98     -26.445  18.741  -6.285  1.00  0.70           C  
ATOM   1605  C   PRO A  98     -27.012  20.117  -5.978  1.00  0.70           C  
ATOM   1606  O   PRO A  98     -28.117  20.450  -6.408  1.00  0.70           O  
ATOM   1607  CB  PRO A  98     -25.684  18.767  -7.613  1.00  0.70           C  
ATOM   1608  CG  PRO A  98     -25.969  17.438  -8.250  1.00  0.70           C  
ATOM   1609  CD  PRO A  98     -27.378  17.086  -7.835  1.00  0.70           C  
ATOM   1610  HA  PRO A  98     -25.802  18.393  -5.464  1.00  0.70           H  
ATOM   1611 1HB  PRO A  98     -26.025  19.619  -8.220  1.00  0.70           H  
ATOM   1612 2HB  PRO A  98     -24.612  18.925  -7.421  1.00  0.70           H  
ATOM   1613 1HG  PRO A  98     -25.857  17.513  -9.343  1.00  0.70           H  
ATOM   1614 2HG  PRO A  98     -25.231  16.696  -7.908  1.00  0.70           H  
ATOM   1615 1HD  PRO A  98     -28.123  17.461  -8.553  1.00  0.70           H  
ATOM   1616 2HD  PRO A  98     -27.376  15.997  -7.744  1.00  0.70           H  
ATOM   1617  N   ALA A  99     -26.243  20.922  -5.261  1.00  0.74           N  
ATOM   1618  CA  ALA A  99     -26.642  22.288  -4.940  1.00  0.74           C  
ATOM   1619  C   ALA A  99     -25.488  23.235  -5.202  1.00  0.74           C  
ATOM   1620  O   ALA A  99     -24.328  22.887  -4.954  1.00  0.74           O  
ATOM   1621  CB  ALA A  99     -27.059  22.361  -3.497  1.00  0.74           C  
ATOM   1622  H   ALA A  99     -25.351  20.585  -4.928  1.00  0.74           H  
ATOM   1623  HA  ALA A  99     -27.474  22.582  -5.582  1.00  0.74           H  
ATOM   1624 1HB  ALA A  99     -27.336  23.367  -3.269  1.00  0.74           H  
ATOM   1625 2HB  ALA A  99     -27.884  21.717  -3.332  1.00  0.74           H  
ATOM   1626 3HB  ALA A  99     -26.238  22.058  -2.871  1.00  0.74           H  
ATOM   1627  N   VAL A 100     -25.799  24.435  -5.696  1.00  0.77           N  
ATOM   1628  CA  VAL A 100     -24.763  25.398  -6.034  1.00  0.77           C  
ATOM   1629  C   VAL A 100     -24.759  26.605  -5.121  1.00  0.77           C  
ATOM   1630  O   VAL A 100     -23.712  27.007  -4.615  1.00  0.77           O  
ATOM   1631  CB  VAL A 100     -24.944  25.859  -7.487  1.00  0.77           C  
ATOM   1632  CG1 VAL A 100     -23.914  26.921  -7.825  1.00  0.77           C  
ATOM   1633  CG2 VAL A 100     -24.815  24.657  -8.411  1.00  0.77           C  
ATOM   1634  H   VAL A 100     -26.776  24.714  -5.856  1.00  0.77           H  
ATOM   1635  HA  VAL A 100     -23.799  24.904  -5.951  1.00  0.77           H  
ATOM   1636  HB  VAL A 100     -25.935  26.306  -7.603  1.00  0.77           H  
ATOM   1637 1HG1 VAL A 100     -24.056  27.251  -8.853  1.00  0.77           H  
ATOM   1638 2HG1 VAL A 100     -24.034  27.770  -7.153  1.00  0.77           H  
ATOM   1639 3HG1 VAL A 100     -22.914  26.506  -7.711  1.00  0.77           H  
ATOM   1640 1HG2 VAL A 100     -24.952  24.978  -9.442  1.00  0.77           H  
ATOM   1641 2HG2 VAL A 100     -23.826  24.214  -8.295  1.00  0.77           H  
ATOM   1642 3HG2 VAL A 100     -25.577  23.920  -8.158  1.00  0.77           H  
ATOM   1643  N   SER A 101     -25.909  27.239  -4.972  1.00  0.78           N  
ATOM   1644  CA  SER A 101     -25.953  28.422  -4.149  1.00  0.78           C  
ATOM   1645  C   SER A 101     -25.930  28.017  -2.686  1.00  0.78           C  
ATOM   1646  O   SER A 101     -26.456  26.955  -2.358  1.00  0.78           O  
ATOM   1647  CB  SER A 101     -27.226  29.168  -4.447  1.00  0.78           C  
ATOM   1648  OG  SER A 101     -28.329  28.365  -4.118  1.00  0.78           O  
ATOM   1649  H   SER A 101     -26.768  26.872  -5.394  1.00  0.78           H  
ATOM   1650  HA  SER A 101     -25.100  29.037  -4.410  1.00  0.78           H  
ATOM   1651 1HB  SER A 101     -27.263  30.093  -3.879  1.00  0.78           H  
ATOM   1652 2HB  SER A 101     -27.263  29.424  -5.504  1.00  0.78           H  
ATOM   1653  HG  SER A 101     -28.313  27.613  -4.781  1.00  0.78           H  
ATOM   1654  N   PRO A 102     -25.416  28.851  -1.768  1.00  0.77           N  
ATOM   1655  CA  PRO A 102     -25.485  28.658  -0.332  1.00  0.77           C  
ATOM   1656  C   PRO A 102     -26.903  28.396   0.156  1.00  0.77           C  
ATOM   1657  O   PRO A 102     -27.105  27.653   1.113  1.00  0.77           O  
ATOM   1658  CB  PRO A 102     -24.961  29.990   0.197  1.00  0.77           C  
ATOM   1659  CG  PRO A 102     -24.012  30.471  -0.873  1.00  0.77           C  
ATOM   1660  CD  PRO A 102     -24.649  30.045  -2.178  1.00  0.77           C  
ATOM   1661  HA  PRO A 102     -24.815  27.833  -0.049  1.00  0.77           H  
ATOM   1662 1HB  PRO A 102     -25.801  30.683   0.367  1.00  0.77           H  
ATOM   1663 2HB  PRO A 102     -24.471  29.840   1.169  1.00  0.77           H  
ATOM   1664 1HG  PRO A 102     -23.881  31.561  -0.798  1.00  0.77           H  
ATOM   1665 2HG  PRO A 102     -23.018  30.021  -0.723  1.00  0.77           H  
ATOM   1666 1HD  PRO A 102     -25.307  30.831  -2.574  1.00  0.77           H  
ATOM   1667 2HD  PRO A 102     -23.835  29.777  -2.868  1.00  0.77           H  
ATOM   1668  N   GLU A 103     -27.902  28.977  -0.514  1.00  0.75           N  
ATOM   1669  CA  GLU A 103     -29.270  28.759  -0.078  1.00  0.75           C  
ATOM   1670  C   GLU A 103     -29.709  27.338  -0.405  1.00  0.75           C  
ATOM   1671  O   GLU A 103     -30.293  26.659   0.446  1.00  0.75           O  
ATOM   1672  CB  GLU A 103     -30.209  29.777  -0.730  1.00  0.75           C  
ATOM   1673  CG  GLU A 103     -29.995  31.220  -0.256  1.00  0.75           C  
ATOM   1674  CD  GLU A 103     -30.906  32.225  -0.936  1.00  0.75           C  
ATOM   1675  OE1 GLU A 103     -31.642  31.840  -1.815  1.00  0.75           O  
ATOM   1676  OE2 GLU A 103     -30.862  33.376  -0.570  1.00  0.75           O  
ATOM   1677  H   GLU A 103     -27.722  29.574  -1.306  1.00  0.75           H  
ATOM   1678  HA  GLU A 103     -29.315  28.889   1.004  1.00  0.75           H  
ATOM   1679 1HB  GLU A 103     -30.074  29.751  -1.813  1.00  0.75           H  
ATOM   1680 2HB  GLU A 103     -31.242  29.503  -0.521  1.00  0.75           H  
ATOM   1681 1HG  GLU A 103     -30.163  31.264   0.819  1.00  0.75           H  
ATOM   1682 2HG  GLU A 103     -28.957  31.495  -0.444  1.00  0.75           H  
ATOM   1683  N   GLU A 104     -29.389  26.864  -1.617  1.00  0.72           N  
ATOM   1684  CA  GLU A 104     -29.750  25.498  -1.994  1.00  0.72           C  
ATOM   1685  C   GLU A 104     -28.995  24.494  -1.144  1.00  0.72           C  
ATOM   1686  O   GLU A 104     -29.544  23.470  -0.725  1.00  0.72           O  
ATOM   1687  CB  GLU A 104     -29.402  25.222  -3.457  1.00  0.72           C  
ATOM   1688  CG  GLU A 104     -30.226  25.889  -4.516  1.00  0.72           C  
ATOM   1689  CD  GLU A 104     -29.558  25.741  -5.877  1.00  0.72           C  
ATOM   1690  OE1 GLU A 104     -28.353  26.018  -5.968  1.00  0.72           O  
ATOM   1691  OE2 GLU A 104     -30.218  25.357  -6.810  1.00  0.72           O  
ATOM   1692  H   GLU A 104     -28.903  27.458  -2.295  1.00  0.72           H  
ATOM   1693  HA  GLU A 104     -30.820  25.358  -1.835  1.00  0.72           H  
ATOM   1694 1HB  GLU A 104     -28.362  25.505  -3.633  1.00  0.72           H  
ATOM   1695 2HB  GLU A 104     -29.482  24.153  -3.639  1.00  0.72           H  
ATOM   1696 1HG  GLU A 104     -31.204  25.409  -4.551  1.00  0.72           H  
ATOM   1697 2HG  GLU A 104     -30.378  26.937  -4.275  1.00  0.72           H  
ATOM   1698  N   ARG A 105     -27.724  24.800  -0.877  1.00  0.68           N  
ATOM   1699  CA  ARG A 105     -26.898  23.903  -0.105  1.00  0.68           C  
ATOM   1700  C   ARG A 105     -27.426  23.788   1.304  1.00  0.68           C  
ATOM   1701  O   ARG A 105     -27.615  22.680   1.801  1.00  0.68           O  
ATOM   1702  CB  ARG A 105     -25.455  24.391  -0.128  1.00  0.68           C  
ATOM   1703  CG  ARG A 105     -24.772  24.200  -1.504  1.00  0.68           C  
ATOM   1704  CD  ARG A 105     -23.444  24.799  -1.593  1.00  0.68           C  
ATOM   1705  NE  ARG A 105     -22.810  24.528  -2.890  1.00  0.68           N  
ATOM   1706  CZ  ARG A 105     -21.633  25.059  -3.277  1.00  0.68           C  
ATOM   1707  NH1 ARG A 105     -20.988  25.880  -2.471  1.00  0.68           N  
ATOM   1708  NH2 ARG A 105     -21.117  24.760  -4.459  1.00  0.68           N  
ATOM   1709  H   ARG A 105     -27.324  25.661  -1.252  1.00  0.68           H  
ATOM   1710  HA  ARG A 105     -26.933  22.916  -0.562  1.00  0.68           H  
ATOM   1711 1HB  ARG A 105     -25.432  25.450   0.112  1.00  0.68           H  
ATOM   1712 2HB  ARG A 105     -24.873  23.864   0.626  1.00  0.68           H  
ATOM   1713 1HG  ARG A 105     -24.644  23.141  -1.692  1.00  0.68           H  
ATOM   1714 2HG  ARG A 105     -25.390  24.639  -2.288  1.00  0.68           H  
ATOM   1715 1HD  ARG A 105     -23.541  25.883  -1.486  1.00  0.68           H  
ATOM   1716 2HD  ARG A 105     -22.805  24.407  -0.807  1.00  0.68           H  
ATOM   1717  HE  ARG A 105     -23.296  23.904  -3.557  1.00  0.68           H  
ATOM   1718 1HH1 ARG A 105     -21.378  26.111  -1.570  1.00  0.68           H  
ATOM   1719 2HH1 ARG A 105     -20.108  26.279  -2.759  1.00  0.68           H  
ATOM   1720 1HH2 ARG A 105     -21.600  24.122  -5.080  1.00  0.68           H  
ATOM   1721 2HH2 ARG A 105     -20.238  25.163  -4.739  1.00  0.68           H  
ATOM   1722  N   GLN A 106     -27.775  24.912   1.927  1.00  0.65           N  
ATOM   1723  CA  GLN A 106     -28.297  24.835   3.276  1.00  0.65           C  
ATOM   1724  C   GLN A 106     -29.654  24.154   3.331  1.00  0.65           C  
ATOM   1725  O   GLN A 106     -29.931  23.423   4.283  1.00  0.65           O  
ATOM   1726  CB  GLN A 106     -28.336  26.214   3.919  1.00  0.65           C  
ATOM   1727  CG  GLN A 106     -26.952  26.751   4.254  1.00  0.65           C  
ATOM   1728  CD  GLN A 106     -26.234  25.879   5.301  1.00  0.65           C  
ATOM   1729  OE1 GLN A 106     -26.833  25.516   6.321  1.00  0.65           O  
ATOM   1730  NE2 GLN A 106     -24.960  25.562   5.056  1.00  0.65           N  
ATOM   1731  H   GLN A 106     -27.635  25.826   1.496  1.00  0.65           H  
ATOM   1732  HA  GLN A 106     -27.608  24.238   3.865  1.00  0.65           H  
ATOM   1733 1HB  GLN A 106     -28.812  26.917   3.226  1.00  0.65           H  
ATOM   1734 2HB  GLN A 106     -28.934  26.185   4.826  1.00  0.65           H  
ATOM   1735 1HG  GLN A 106     -26.350  26.752   3.346  1.00  0.65           H  
ATOM   1736 2HG  GLN A 106     -27.045  27.764   4.641  1.00  0.65           H  
ATOM   1737 1HE2 GLN A 106     -24.414  24.999   5.729  1.00  0.65           H  
ATOM   1738 2HE2 GLN A 106     -24.516  25.885   4.225  1.00  0.65           H  
ATOM   1739  N   GLU A 107     -30.500  24.333   2.310  1.00  0.63           N  
ATOM   1740  CA  GLU A 107     -31.778  23.636   2.346  1.00  0.63           C  
ATOM   1741  C   GLU A 107     -31.550  22.129   2.350  1.00  0.63           C  
ATOM   1742  O   GLU A 107     -32.129  21.411   3.167  1.00  0.63           O  
ATOM   1743  CB  GLU A 107     -32.682  23.999   1.159  1.00  0.63           C  
ATOM   1744  CG  GLU A 107     -34.069  23.295   1.221  1.00  0.63           C  
ATOM   1745  CD  GLU A 107     -35.020  23.623   0.070  1.00  0.63           C  
ATOM   1746  OE1 GLU A 107     -34.640  24.339  -0.825  1.00  0.63           O  
ATOM   1747  OE2 GLU A 107     -36.137  23.159   0.109  1.00  0.63           O  
ATOM   1748  H   GLU A 107     -30.277  24.966   1.539  1.00  0.63           H  
ATOM   1749  HA  GLU A 107     -32.293  23.904   3.268  1.00  0.63           H  
ATOM   1750 1HB  GLU A 107     -32.838  25.077   1.133  1.00  0.63           H  
ATOM   1751 2HB  GLU A 107     -32.190  23.715   0.226  1.00  0.63           H  
ATOM   1752 1HG  GLU A 107     -33.899  22.218   1.231  1.00  0.63           H  
ATOM   1753 2HG  GLU A 107     -34.548  23.560   2.162  1.00  0.63           H  
ATOM   1754  N   LYS A 108     -30.678  21.644   1.463  1.00  0.61           N  
ATOM   1755  CA  LYS A 108     -30.451  20.208   1.371  1.00  0.61           C  
ATOM   1756  C   LYS A 108     -29.766  19.675   2.625  1.00  0.61           C  
ATOM   1757  O   LYS A 108     -30.100  18.595   3.116  1.00  0.61           O  
ATOM   1758  CB  LYS A 108     -29.667  19.885   0.113  1.00  0.61           C  
ATOM   1759  CG  LYS A 108     -30.479  20.142  -1.158  1.00  0.61           C  
ATOM   1760  CD  LYS A 108     -29.761  19.693  -2.401  1.00  0.61           C  
ATOM   1761  CE  LYS A 108     -30.398  20.305  -3.667  1.00  0.61           C  
ATOM   1762  NZ  LYS A 108     -31.797  19.864  -3.896  1.00  0.61           N  
ATOM   1763  H   LYS A 108     -30.202  22.280   0.817  1.00  0.61           H  
ATOM   1764  HA  LYS A 108     -31.417  19.715   1.291  1.00  0.61           H  
ATOM   1765 1HB  LYS A 108     -28.768  20.509   0.077  1.00  0.61           H  
ATOM   1766 2HB  LYS A 108     -29.357  18.847   0.116  1.00  0.61           H  
ATOM   1767 1HG  LYS A 108     -31.428  19.609  -1.091  1.00  0.61           H  
ATOM   1768 2HG  LYS A 108     -30.689  21.210  -1.237  1.00  0.61           H  
ATOM   1769 1HD  LYS A 108     -28.708  19.931  -2.340  1.00  0.61           H  
ATOM   1770 2HD  LYS A 108     -29.851  18.607  -2.483  1.00  0.61           H  
ATOM   1771 1HE  LYS A 108     -30.386  21.390  -3.563  1.00  0.61           H  
ATOM   1772 2HE  LYS A 108     -29.803  20.029  -4.531  1.00  0.61           H  
ATOM   1773 1HZ  LYS A 108     -32.153  20.299  -4.727  1.00  0.61           H  
ATOM   1774 2HZ  LYS A 108     -31.825  18.848  -4.025  1.00  0.61           H  
ATOM   1775 3HZ  LYS A 108     -32.366  20.119  -3.112  1.00  0.61           H  
ATOM   1776  N   ILE A 109     -28.848  20.451   3.188  1.00  0.59           N  
ATOM   1777  CA  ILE A 109     -28.191  20.052   4.420  1.00  0.59           C  
ATOM   1778  C   ILE A 109     -29.217  19.936   5.536  1.00  0.59           C  
ATOM   1779  O   ILE A 109     -29.222  18.948   6.273  1.00  0.59           O  
ATOM   1780  CB  ILE A 109     -27.099  21.065   4.783  1.00  0.59           C  
ATOM   1781  CG1 ILE A 109     -25.952  20.950   3.774  1.00  0.59           C  
ATOM   1782  CG2 ILE A 109     -26.603  20.881   6.195  1.00  0.59           C  
ATOM   1783  CD1 ILE A 109     -24.987  22.089   3.838  1.00  0.59           C  
ATOM   1784  H   ILE A 109     -28.582  21.331   2.746  1.00  0.59           H  
ATOM   1785  HA  ILE A 109     -27.728  19.081   4.270  1.00  0.59           H  
ATOM   1786  HB  ILE A 109     -27.516  22.061   4.692  1.00  0.59           H  
ATOM   1787 1HG1 ILE A 109     -25.408  20.036   3.983  1.00  0.59           H  
ATOM   1788 2HG1 ILE A 109     -26.358  20.879   2.772  1.00  0.59           H  
ATOM   1789 1HG2 ILE A 109     -25.851  21.636   6.418  1.00  0.59           H  
ATOM   1790 2HG2 ILE A 109     -27.430  20.982   6.884  1.00  0.59           H  
ATOM   1791 3HG2 ILE A 109     -26.173  19.923   6.291  1.00  0.59           H  
ATOM   1792 1HD1 ILE A 109     -24.193  21.937   3.110  1.00  0.59           H  
ATOM   1793 2HD1 ILE A 109     -25.510  23.016   3.614  1.00  0.59           H  
ATOM   1794 3HD1 ILE A 109     -24.567  22.147   4.831  1.00  0.59           H  
ATOM   1795  N   ALA A 110     -30.104  20.928   5.649  1.00  0.58           N  
ATOM   1796  CA  ALA A 110     -31.150  20.897   6.655  1.00  0.58           C  
ATOM   1797  C   ALA A 110     -32.070  19.693   6.468  1.00  0.58           C  
ATOM   1798  O   ALA A 110     -32.434  19.039   7.445  1.00  0.58           O  
ATOM   1799  CB  ALA A 110     -31.963  22.177   6.598  1.00  0.58           C  
ATOM   1800  H   ALA A 110     -30.050  21.733   5.024  1.00  0.58           H  
ATOM   1801  HA  ALA A 110     -30.675  20.815   7.631  1.00  0.58           H  
ATOM   1802 1HB  ALA A 110     -32.729  22.160   7.370  1.00  0.58           H  
ATOM   1803 2HB  ALA A 110     -31.302  23.031   6.752  1.00  0.58           H  
ATOM   1804 3HB  ALA A 110     -32.435  22.259   5.618  1.00  0.58           H  
ATOM   1805  N   LEU A 111     -32.415  19.362   5.219  1.00  0.58           N  
ATOM   1806  CA  LEU A 111     -33.281  18.213   4.985  1.00  0.58           C  
ATOM   1807  C   LEU A 111     -32.583  16.934   5.415  1.00  0.58           C  
ATOM   1808  O   LEU A 111     -33.192  16.045   6.023  1.00  0.58           O  
ATOM   1809  CB  LEU A 111     -33.657  18.140   3.507  1.00  0.58           C  
ATOM   1810  CG  LEU A 111     -34.583  19.235   3.009  1.00  0.58           C  
ATOM   1811  CD1 LEU A 111     -34.684  19.152   1.489  1.00  0.58           C  
ATOM   1812  CD2 LEU A 111     -35.936  19.074   3.671  1.00  0.58           C  
ATOM   1813  H   LEU A 111     -32.108  19.939   4.434  1.00  0.58           H  
ATOM   1814  HA  LEU A 111     -34.188  18.333   5.579  1.00  0.58           H  
ATOM   1815 1HB  LEU A 111     -32.741  18.202   2.926  1.00  0.58           H  
ATOM   1816 2HB  LEU A 111     -34.127  17.180   3.309  1.00  0.58           H  
ATOM   1817  HG  LEU A 111     -34.181  20.202   3.268  1.00  0.58           H  
ATOM   1818 1HD1 LEU A 111     -35.341  19.945   1.124  1.00  0.58           H  
ATOM   1819 2HD1 LEU A 111     -33.697  19.277   1.053  1.00  0.58           H  
ATOM   1820 3HD1 LEU A 111     -35.086  18.184   1.203  1.00  0.58           H  
ATOM   1821 1HD2 LEU A 111     -36.606  19.860   3.323  1.00  0.58           H  
ATOM   1822 2HD2 LEU A 111     -36.352  18.100   3.414  1.00  0.58           H  
ATOM   1823 3HD2 LEU A 111     -35.824  19.146   4.758  1.00  0.58           H  
ATOM   1824  N   ALA A 112     -31.288  16.840   5.120  1.00  0.58           N  
ATOM   1825  CA  ALA A 112     -30.518  15.689   5.540  1.00  0.58           C  
ATOM   1826  C   ALA A 112     -30.477  15.628   7.057  1.00  0.58           C  
ATOM   1827  O   ALA A 112     -30.597  14.559   7.653  1.00  0.58           O  
ATOM   1828  CB  ALA A 112     -29.135  15.748   4.947  1.00  0.58           C  
ATOM   1829  H   ALA A 112     -30.832  17.584   4.590  1.00  0.58           H  
ATOM   1830  HA  ALA A 112     -31.013  14.795   5.199  1.00  0.58           H  
ATOM   1831 1HB  ALA A 112     -28.588  14.873   5.261  1.00  0.58           H  
ATOM   1832 2HB  ALA A 112     -29.199  15.772   3.861  1.00  0.58           H  
ATOM   1833 3HB  ALA A 112     -28.634  16.642   5.297  1.00  0.58           H  
ATOM   1834  N   ALA A 113     -30.359  16.783   7.703  1.00  0.58           N  
ATOM   1835  CA  ALA A 113     -30.318  16.806   9.151  1.00  0.58           C  
ATOM   1836  C   ALA A 113     -31.599  16.236   9.727  1.00  0.58           C  
ATOM   1837  O   ALA A 113     -31.565  15.442  10.676  1.00  0.58           O  
ATOM   1838  CB  ALA A 113     -30.102  18.221   9.628  1.00  0.58           C  
ATOM   1839  H   ALA A 113     -30.247  17.649   7.179  1.00  0.58           H  
ATOM   1840  HA  ALA A 113     -29.494  16.185   9.482  1.00  0.58           H  
ATOM   1841 1HB  ALA A 113     -30.046  18.241  10.686  1.00  0.58           H  
ATOM   1842 2HB  ALA A 113     -29.182  18.588   9.210  1.00  0.58           H  
ATOM   1843 3HB  ALA A 113     -30.916  18.848   9.312  1.00  0.58           H  
ATOM   1844  N   GLU A 114     -32.743  16.580   9.120  1.00  0.59           N  
ATOM   1845  CA  GLU A 114     -33.996  16.041   9.621  1.00  0.59           C  
ATOM   1846  C   GLU A 114     -34.047  14.527   9.413  1.00  0.59           C  
ATOM   1847  O   GLU A 114     -34.397  13.779  10.327  1.00  0.59           O  
ATOM   1848  CB  GLU A 114     -35.206  16.704   8.935  1.00  0.59           C  
ATOM   1849  CG  GLU A 114     -35.442  18.179   9.305  1.00  0.59           C  
ATOM   1850  CD  GLU A 114     -36.653  18.799   8.602  1.00  0.59           C  
ATOM   1851  OE1 GLU A 114     -37.242  18.151   7.766  1.00  0.59           O  
ATOM   1852  OE2 GLU A 114     -36.987  19.920   8.919  1.00  0.59           O  
ATOM   1853  H   GLU A 114     -32.725  17.249   8.347  1.00  0.59           H  
ATOM   1854  HA  GLU A 114     -34.052  16.242  10.691  1.00  0.59           H  
ATOM   1855 1HB  GLU A 114     -35.071  16.658   7.853  1.00  0.59           H  
ATOM   1856 2HB  GLU A 114     -36.110  16.146   9.174  1.00  0.59           H  
ATOM   1857 1HG  GLU A 114     -35.582  18.254  10.383  1.00  0.59           H  
ATOM   1858 2HG  GLU A 114     -34.548  18.746   9.044  1.00  0.59           H  
ATOM   1859  N   HIS A 115     -33.584  14.068   8.247  1.00  0.60           N  
ATOM   1860  CA  HIS A 115     -33.598  12.650   7.883  1.00  0.60           C  
ATOM   1861  C   HIS A 115     -32.806  11.811   8.883  1.00  0.60           C  
ATOM   1862  O   HIS A 115     -33.254  10.747   9.315  1.00  0.60           O  
ATOM   1863  CB  HIS A 115     -33.036  12.442   6.472  1.00  0.60           C  
ATOM   1864  CG  HIS A 115     -33.125  11.029   5.963  1.00  0.60           C  
ATOM   1865  ND1 HIS A 115     -34.317  10.466   5.535  1.00  0.60           N  
ATOM   1866  CD2 HIS A 115     -32.183  10.070   5.808  1.00  0.60           C  
ATOM   1867  CE1 HIS A 115     -34.096   9.226   5.137  1.00  0.60           C  
ATOM   1868  NE2 HIS A 115     -32.813   8.960   5.293  1.00  0.60           N  
ATOM   1869  H   HIS A 115     -33.273  14.747   7.550  1.00  0.60           H  
ATOM   1870  HA  HIS A 115     -34.623  12.286   7.890  1.00  0.60           H  
ATOM   1871 1HB  HIS A 115     -33.559  13.097   5.776  1.00  0.60           H  
ATOM   1872 2HB  HIS A 115     -31.988  12.731   6.456  1.00  0.60           H  
ATOM   1873  HD2 HIS A 115     -31.135  10.156   6.042  1.00  0.60           H  
ATOM   1874  HE1 HIS A 115     -34.846   8.539   4.748  1.00  0.60           H  
ATOM   1875  HE2 HIS A 115     -32.359   8.086   5.072  1.00  0.60           H  
ATOM   1876  N   PHE A 116     -31.622  12.296   9.244  1.00  0.61           N  
ATOM   1877  CA  PHE A 116     -30.745  11.589  10.167  1.00  0.61           C  
ATOM   1878  C   PHE A 116     -30.933  11.986  11.639  1.00  0.61           C  
ATOM   1879  O   PHE A 116     -30.170  11.534  12.491  1.00  0.61           O  
ATOM   1880  CB  PHE A 116     -29.285  11.834   9.774  1.00  0.61           C  
ATOM   1881  CG  PHE A 116     -28.823  11.146   8.491  1.00  0.61           C  
ATOM   1882  CD1 PHE A 116     -28.941  11.760   7.261  1.00  0.61           C  
ATOM   1883  CD2 PHE A 116     -28.245   9.881   8.531  1.00  0.61           C  
ATOM   1884  CE1 PHE A 116     -28.528  11.139   6.112  1.00  0.61           C  
ATOM   1885  CE2 PHE A 116     -27.815   9.256   7.371  1.00  0.61           C  
ATOM   1886  CZ  PHE A 116     -27.966   9.888   6.160  1.00  0.61           C  
ATOM   1887  H   PHE A 116     -31.312  13.181   8.839  1.00  0.61           H  
ATOM   1888  HA  PHE A 116     -30.955  10.524  10.076  1.00  0.61           H  
ATOM   1889 1HB  PHE A 116     -29.136  12.905   9.645  1.00  0.61           H  
ATOM   1890 2HB  PHE A 116     -28.645  11.514  10.584  1.00  0.61           H  
ATOM   1891  HD1 PHE A 116     -29.369  12.733   7.201  1.00  0.61           H  
ATOM   1892  HD2 PHE A 116     -28.129   9.378   9.491  1.00  0.61           H  
ATOM   1893  HE1 PHE A 116     -28.644  11.647   5.162  1.00  0.61           H  
ATOM   1894  HE2 PHE A 116     -27.362   8.261   7.417  1.00  0.61           H  
ATOM   1895  HZ  PHE A 116     -27.637   9.400   5.242  1.00  0.61           H  
ATOM   1896  N   SER A 117     -31.943  12.814  11.942  1.00  0.62           N  
ATOM   1897  CA  SER A 117     -32.227  13.317  13.292  1.00  0.62           C  
ATOM   1898  C   SER A 117     -31.030  13.975  14.001  1.00  0.62           C  
ATOM   1899  O   SER A 117     -30.795  13.731  15.190  1.00  0.62           O  
ATOM   1900  CB  SER A 117     -32.764  12.199  14.164  1.00  0.62           C  
ATOM   1901  OG  SER A 117     -33.959  11.681  13.642  1.00  0.62           O  
ATOM   1902  H   SER A 117     -32.575  13.126  11.204  1.00  0.62           H  
ATOM   1903  HA  SER A 117     -33.006  14.074  13.191  1.00  0.62           H  
ATOM   1904 1HB  SER A 117     -32.026  11.406  14.254  1.00  0.62           H  
ATOM   1905 2HB  SER A 117     -32.945  12.589  15.163  1.00  0.62           H  
ATOM   1906  HG  SER A 117     -34.478  12.443  13.364  1.00  0.62           H  
ATOM   1907  N   VAL A 118     -30.296  14.812  13.268  1.00  0.63           N  
ATOM   1908  CA  VAL A 118     -29.115  15.529  13.763  1.00  0.63           C  
ATOM   1909  C   VAL A 118     -29.177  17.016  13.440  1.00  0.63           C  
ATOM   1910  O   VAL A 118     -30.167  17.490  12.887  1.00  0.63           O  
ATOM   1911  CB  VAL A 118     -27.817  14.948  13.211  1.00  0.63           C  
ATOM   1912  CG1 VAL A 118     -27.638  13.514  13.637  1.00  0.63           C  
ATOM   1913  CG2 VAL A 118     -27.818  15.101  11.710  1.00  0.63           C  
ATOM   1914  H   VAL A 118     -30.591  14.961  12.301  1.00  0.63           H  
ATOM   1915  HA  VAL A 118     -29.084  15.422  14.847  1.00  0.63           H  
ATOM   1916  HB  VAL A 118     -27.004  15.491  13.634  1.00  0.63           H  
ATOM   1917 1HG1 VAL A 118     -26.700  13.145  13.279  1.00  0.63           H  
ATOM   1918 2HG1 VAL A 118     -27.644  13.464  14.728  1.00  0.63           H  
ATOM   1919 3HG1 VAL A 118     -28.429  12.914  13.250  1.00  0.63           H  
ATOM   1920 1HG2 VAL A 118     -26.890  14.738  11.311  1.00  0.63           H  
ATOM   1921 2HG2 VAL A 118     -28.652  14.543  11.290  1.00  0.63           H  
ATOM   1922 3HG2 VAL A 118     -27.926  16.154  11.461  1.00  0.63           H  
ATOM   1923  N   SER A 119     -28.179  17.795  13.869  1.00  0.64           N  
ATOM   1924  CA  SER A 119     -28.197  19.203  13.497  1.00  0.64           C  
ATOM   1925  C   SER A 119     -27.586  19.358  12.093  1.00  0.64           C  
ATOM   1926  O   SER A 119     -26.770  18.525  11.695  1.00  0.64           O  
ATOM   1927  CB  SER A 119     -27.392  20.001  14.505  1.00  0.64           C  
ATOM   1928  OG  SER A 119     -26.034  19.673  14.424  1.00  0.64           O  
ATOM   1929  H   SER A 119     -27.358  17.415  14.361  1.00  0.64           H  
ATOM   1930  HA  SER A 119     -29.228  19.541  13.511  1.00  0.64           H  
ATOM   1931 1HB  SER A 119     -27.519  21.061  14.340  1.00  0.64           H  
ATOM   1932 2HB  SER A 119     -27.757  19.784  15.508  1.00  0.64           H  
ATOM   1933  HG  SER A 119     -25.959  18.712  14.661  1.00  0.64           H  
ATOM   1934  N   PRO A 120     -27.861  20.442  11.347  1.00  0.65           N  
ATOM   1935  CA  PRO A 120     -27.199  20.777  10.093  1.00  0.65           C  
ATOM   1936  C   PRO A 120     -25.678  20.762  10.236  1.00  0.65           C  
ATOM   1937  O   PRO A 120     -24.972  20.425   9.291  1.00  0.65           O  
ATOM   1938  CB  PRO A 120     -27.743  22.179   9.809  1.00  0.65           C  
ATOM   1939  CG  PRO A 120     -29.116  22.179  10.451  1.00  0.65           C  
ATOM   1940  CD  PRO A 120     -28.951  21.366  11.722  1.00  0.65           C  
ATOM   1941  HA  PRO A 120     -27.513  20.073   9.314  1.00  0.65           H  
ATOM   1942 1HB  PRO A 120     -27.067  22.940  10.233  1.00  0.65           H  
ATOM   1943 2HB  PRO A 120     -27.783  22.363   8.727  1.00  0.65           H  
ATOM   1944 1HG  PRO A 120     -29.448  23.211  10.642  1.00  0.65           H  
ATOM   1945 2HG  PRO A 120     -29.849  21.732   9.766  1.00  0.65           H  
ATOM   1946 1HD  PRO A 120     -28.661  22.012  12.558  1.00  0.65           H  
ATOM   1947 2HD  PRO A 120     -29.889  20.826  11.906  1.00  0.65           H  
ATOM   1948  N   GLN A 121     -25.164  21.083  11.431  1.00  0.65           N  
ATOM   1949  CA  GLN A 121     -23.723  21.102  11.670  1.00  0.65           C  
ATOM   1950  C   GLN A 121     -23.133  19.691  11.727  1.00  0.65           C  
ATOM   1951  O   GLN A 121     -21.952  19.492  11.460  1.00  0.65           O  
ATOM   1952  CB  GLN A 121     -23.395  21.875  12.949  1.00  0.65           C  
ATOM   1953  CG  GLN A 121     -23.693  23.366  12.854  1.00  0.65           C  
ATOM   1954  CD  GLN A 121     -23.345  24.138  14.127  1.00  0.65           C  
ATOM   1955  OE1 GLN A 121     -23.335  23.598  15.237  1.00  0.65           O  
ATOM   1956  NE2 GLN A 121     -23.052  25.424  13.962  1.00  0.65           N  
ATOM   1957  H   GLN A 121     -25.776  21.335  12.195  1.00  0.65           H  
ATOM   1958  HA  GLN A 121     -23.249  21.625  10.836  1.00  0.65           H  
ATOM   1959 1HB  GLN A 121     -23.972  21.459  13.779  1.00  0.65           H  
ATOM   1960 2HB  GLN A 121     -22.339  21.751  13.188  1.00  0.65           H  
ATOM   1961 1HG  GLN A 121     -23.114  23.784  12.028  1.00  0.65           H  
ATOM   1962 2HG  GLN A 121     -24.759  23.492  12.659  1.00  0.65           H  
ATOM   1963 1HE2 GLN A 121     -22.814  25.989  14.753  1.00  0.65           H  
ATOM   1964 2HE2 GLN A 121     -23.068  25.827  13.047  1.00  0.65           H  
ATOM   1965  N   ASP A 122     -23.961  18.687  12.011  1.00  0.64           N  
ATOM   1966  CA  ASP A 122     -23.468  17.318  12.047  1.00  0.64           C  
ATOM   1967  C   ASP A 122     -23.403  16.857  10.615  1.00  0.64           C  
ATOM   1968  O   ASP A 122     -22.521  16.087  10.229  1.00  0.64           O  
ATOM   1969  CB  ASP A 122     -24.389  16.390  12.832  1.00  0.64           C  
ATOM   1970  CG  ASP A 122     -24.448  16.574  14.369  1.00  0.64           C  
ATOM   1971  OD1 ASP A 122     -23.458  16.260  14.996  1.00  0.64           O  
ATOM   1972  OD2 ASP A 122     -25.484  16.993  14.929  1.00  0.64           O  
ATOM   1973  H   ASP A 122     -24.946  18.860  12.180  1.00  0.64           H  
ATOM   1974  HA  ASP A 122     -22.464  17.299  12.476  1.00  0.64           H  
ATOM   1975 1HB  ASP A 122     -25.385  16.537  12.441  1.00  0.64           H  
ATOM   1976 2HB  ASP A 122     -24.122  15.357  12.618  1.00  0.64           H  
ATOM   1977  N   ILE A 123     -24.325  17.382   9.816  1.00  0.64           N  
ATOM   1978  CA  ILE A 123     -24.346  17.045   8.413  1.00  0.64           C  
ATOM   1979  C   ILE A 123     -23.181  17.715   7.702  1.00  0.64           C  
ATOM   1980  O   ILE A 123     -22.495  17.059   6.923  1.00  0.64           O  
ATOM   1981  CB  ILE A 123     -25.643  17.474   7.760  1.00  0.64           C  
ATOM   1982  CG1 ILE A 123     -26.815  16.748   8.382  1.00  0.64           C  
ATOM   1983  CG2 ILE A 123     -25.567  17.252   6.265  1.00  0.64           C  
ATOM   1984  CD1 ILE A 123     -26.760  15.236   8.296  1.00  0.64           C  
ATOM   1985  H   ILE A 123     -25.036  17.996  10.217  1.00  0.64           H  
ATOM   1986  HA  ILE A 123     -24.248  15.967   8.310  1.00  0.64           H  
ATOM   1987  HB  ILE A 123     -25.800  18.515   7.959  1.00  0.64           H  
ATOM   1988 1HG1 ILE A 123     -26.883  17.043   9.429  1.00  0.64           H  
ATOM   1989 2HG1 ILE A 123     -27.704  17.084   7.872  1.00  0.64           H  
ATOM   1990 1HG2 ILE A 123     -26.493  17.577   5.801  1.00  0.64           H  
ATOM   1991 2HG2 ILE A 123     -24.732  17.819   5.853  1.00  0.64           H  
ATOM   1992 3HG2 ILE A 123     -25.416  16.218   6.085  1.00  0.64           H  
ATOM   1993 1HD1 ILE A 123     -27.648  14.806   8.752  1.00  0.64           H  
ATOM   1994 2HD1 ILE A 123     -26.720  14.945   7.269  1.00  0.64           H  
ATOM   1995 3HD1 ILE A 123     -25.876  14.880   8.813  1.00  0.64           H  
ATOM   1996  N   GLU A 124     -22.916  18.996   7.980  1.00  0.65           N  
ATOM   1997  CA  GLU A 124     -21.786  19.621   7.302  1.00  0.65           C  
ATOM   1998  C   GLU A 124     -20.482  18.913   7.639  1.00  0.65           C  
ATOM   1999  O   GLU A 124     -19.673  18.634   6.749  1.00  0.65           O  
ATOM   2000  CB  GLU A 124     -21.638  21.104   7.664  1.00  0.65           C  
ATOM   2001  CG  GLU A 124     -22.671  22.055   7.069  1.00  0.65           C  
ATOM   2002  CD  GLU A 124     -22.450  23.508   7.507  1.00  0.65           C  
ATOM   2003  OE1 GLU A 124     -21.620  23.720   8.362  1.00  0.65           O  
ATOM   2004  OE2 GLU A 124     -23.086  24.401   6.975  1.00  0.65           O  
ATOM   2005  H   GLU A 124     -23.511  19.521   8.618  1.00  0.65           H  
ATOM   2006  HA  GLU A 124     -21.944  19.546   6.237  1.00  0.65           H  
ATOM   2007 1HB  GLU A 124     -21.696  21.205   8.751  1.00  0.65           H  
ATOM   2008 2HB  GLU A 124     -20.651  21.450   7.362  1.00  0.65           H  
ATOM   2009 1HG  GLU A 124     -22.598  21.996   5.988  1.00  0.65           H  
ATOM   2010 2HG  GLU A 124     -23.663  21.729   7.366  1.00  0.65           H  
ATOM   2011  N   GLU A 125     -20.294  18.535   8.905  1.00  0.66           N  
ATOM   2012  CA  GLU A 125     -19.063  17.851   9.251  1.00  0.66           C  
ATOM   2013  C   GLU A 125     -19.022  16.497   8.534  1.00  0.66           C  
ATOM   2014  O   GLU A 125     -17.971  16.083   8.038  1.00  0.66           O  
ATOM   2015  CB  GLU A 125     -18.969  17.709  10.775  1.00  0.66           C  
ATOM   2016  CG  GLU A 125     -18.777  19.063  11.530  1.00  0.66           C  
ATOM   2017  CD  GLU A 125     -17.444  19.727  11.328  1.00  0.66           C  
ATOM   2018  OE1 GLU A 125     -16.472  19.084  11.584  1.00  0.66           O  
ATOM   2019  OE2 GLU A 125     -17.392  20.860  10.922  1.00  0.66           O  
ATOM   2020  H   GLU A 125     -20.972  18.767   9.634  1.00  0.66           H  
ATOM   2021  HA  GLU A 125     -18.221  18.449   8.905  1.00  0.66           H  
ATOM   2022 1HB  GLU A 125     -19.888  17.246  11.150  1.00  0.66           H  
ATOM   2023 2HB  GLU A 125     -18.146  17.052  11.034  1.00  0.66           H  
ATOM   2024 1HG  GLU A 125     -19.534  19.752  11.175  1.00  0.66           H  
ATOM   2025 2HG  GLU A 125     -18.948  18.901  12.594  1.00  0.66           H  
ATOM   2026  N   ALA A 126     -20.182  15.832   8.430  1.00  0.69           N  
ATOM   2027  CA  ALA A 126     -20.290  14.544   7.753  1.00  0.69           C  
ATOM   2028  C   ALA A 126     -19.919  14.627   6.290  1.00  0.69           C  
ATOM   2029  O   ALA A 126     -19.263  13.718   5.772  1.00  0.69           O  
ATOM   2030  CB  ALA A 126     -21.692  14.021   7.879  1.00  0.69           C  
ATOM   2031  H   ALA A 126     -21.018  16.207   8.873  1.00  0.69           H  
ATOM   2032  HA  ALA A 126     -19.606  13.854   8.227  1.00  0.69           H  
ATOM   2033 1HB  ALA A 126     -21.764  13.050   7.414  1.00  0.69           H  
ATOM   2034 2HB  ALA A 126     -21.925  13.949   8.920  1.00  0.69           H  
ATOM   2035 3HB  ALA A 126     -22.379  14.692   7.404  1.00  0.69           H  
ATOM   2036  N   ILE A 127     -20.265  15.735   5.639  1.00  0.72           N  
ATOM   2037  CA  ILE A 127     -19.968  15.908   4.225  1.00  0.72           C  
ATOM   2038  C   ILE A 127     -18.471  15.869   3.999  1.00  0.72           C  
ATOM   2039  O   ILE A 127     -17.997  15.235   3.052  1.00  0.72           O  
ATOM   2040  CB  ILE A 127     -20.513  17.241   3.675  1.00  0.72           C  
ATOM   2041  CG1 ILE A 127     -22.019  17.214   3.643  1.00  0.72           C  
ATOM   2042  CG2 ILE A 127     -19.960  17.491   2.285  1.00  0.72           C  
ATOM   2043  CD1 ILE A 127     -22.672  18.561   3.377  1.00  0.72           C  
ATOM   2044  H   ILE A 127     -20.811  16.443   6.132  1.00  0.72           H  
ATOM   2045  HA  ILE A 127     -20.425  15.095   3.672  1.00  0.72           H  
ATOM   2046  HB  ILE A 127     -20.212  18.053   4.333  1.00  0.72           H  
ATOM   2047 1HG1 ILE A 127     -22.327  16.511   2.884  1.00  0.72           H  
ATOM   2048 2HG1 ILE A 127     -22.362  16.861   4.589  1.00  0.72           H  
ATOM   2049 1HG2 ILE A 127     -20.339  18.440   1.911  1.00  0.72           H  
ATOM   2050 2HG2 ILE A 127     -18.873  17.529   2.329  1.00  0.72           H  
ATOM   2051 3HG2 ILE A 127     -20.267  16.686   1.620  1.00  0.72           H  
ATOM   2052 1HD1 ILE A 127     -23.748  18.444   3.387  1.00  0.72           H  
ATOM   2053 2HD1 ILE A 127     -22.387  19.270   4.132  1.00  0.72           H  
ATOM   2054 3HD1 ILE A 127     -22.353  18.932   2.407  1.00  0.72           H  
ATOM   2055  N   TYR A 128     -17.718  16.527   4.872  1.00  0.77           N  
ATOM   2056  CA  TYR A 128     -16.274  16.568   4.697  1.00  0.77           C  
ATOM   2057  C   TYR A 128     -15.558  15.516   5.559  1.00  0.77           C  
ATOM   2058  O   TYR A 128     -14.355  15.295   5.420  1.00  0.77           O  
ATOM   2059  CB  TYR A 128     -15.808  17.974   5.030  1.00  0.77           C  
ATOM   2060  CG  TYR A 128     -16.502  18.980   4.139  1.00  0.77           C  
ATOM   2061  CD1 TYR A 128     -17.561  19.707   4.642  1.00  0.77           C  
ATOM   2062  CD2 TYR A 128     -16.126  19.139   2.834  1.00  0.77           C  
ATOM   2063  CE1 TYR A 128     -18.245  20.593   3.843  1.00  0.77           C  
ATOM   2064  CE2 TYR A 128     -16.796  20.024   2.018  1.00  0.77           C  
ATOM   2065  CZ  TYR A 128     -17.860  20.751   2.520  1.00  0.77           C  
ATOM   2066  OH  TYR A 128     -18.539  21.632   1.709  1.00  0.77           O  
ATOM   2067  H   TYR A 128     -18.175  17.041   5.635  1.00  0.77           H  
ATOM   2068  HA  TYR A 128     -16.041  16.358   3.653  1.00  0.77           H  
ATOM   2069 1HB  TYR A 128     -16.034  18.207   6.074  1.00  0.77           H  
ATOM   2070 2HB  TYR A 128     -14.735  18.058   4.879  1.00  0.77           H  
ATOM   2071  HD1 TYR A 128     -17.851  19.573   5.672  1.00  0.77           H  
ATOM   2072  HD2 TYR A 128     -15.308  18.567   2.452  1.00  0.77           H  
ATOM   2073  HE1 TYR A 128     -19.083  21.160   4.251  1.00  0.77           H  
ATOM   2074  HE2 TYR A 128     -16.492  20.143   0.979  1.00  0.77           H  
ATOM   2075  HH  TYR A 128     -18.154  21.618   0.830  1.00  0.77           H  
ATOM   2076  N   GLY A 129     -16.334  14.782   6.359  1.00  0.82           N  
ATOM   2077  CA  GLY A 129     -15.868  13.718   7.248  1.00  0.82           C  
ATOM   2078  C   GLY A 129     -15.117  12.587   6.537  1.00  0.82           C  
ATOM   2079  O   GLY A 129     -14.276  11.925   7.143  1.00  0.82           O  
ATOM   2080  H   GLY A 129     -17.315  15.034   6.431  1.00  0.82           H  
ATOM   2081 1HA  GLY A 129     -15.225  14.154   8.013  1.00  0.82           H  
ATOM   2082 2HA  GLY A 129     -16.729  13.301   7.773  1.00  0.82           H  
ATOM   2083  N   ASP A 130     -15.405  12.351   5.255  1.00  0.85           N  
ATOM   2084  CA  ASP A 130     -14.686  11.309   4.517  1.00  0.85           C  
ATOM   2085  C   ASP A 130     -13.395  11.792   3.869  1.00  0.85           C  
ATOM   2086  O   ASP A 130     -12.698  11.004   3.226  1.00  0.85           O  
ATOM   2087  CB  ASP A 130     -15.551  10.631   3.452  1.00  0.85           C  
ATOM   2088  CG  ASP A 130     -16.580   9.681   4.022  1.00  0.85           C  
ATOM   2089  OD1 ASP A 130     -16.367   9.181   5.113  1.00  0.85           O  
ATOM   2090  OD2 ASP A 130     -17.576   9.445   3.360  1.00  0.85           O  
ATOM   2091  H   ASP A 130     -16.113  12.913   4.798  1.00  0.85           H  
ATOM   2092  HA  ASP A 130     -14.409  10.534   5.232  1.00  0.85           H  
ATOM   2093 1HB  ASP A 130     -16.065  11.399   2.871  1.00  0.85           H  
ATOM   2094 2HB  ASP A 130     -14.907  10.079   2.765  1.00  0.85           H  
ATOM   2095  N   MET A 131     -13.068  13.074   3.987  1.00  0.87           N  
ATOM   2096  CA  MET A 131     -11.821  13.508   3.395  1.00  0.87           C  
ATOM   2097  C   MET A 131     -10.711  13.142   4.366  1.00  0.87           C  
ATOM   2098  O   MET A 131     -10.772  13.480   5.545  1.00  0.87           O  
ATOM   2099  CB  MET A 131     -11.863  15.003   3.110  1.00  0.87           C  
ATOM   2100  CG  MET A 131     -12.875  15.389   2.054  1.00  0.87           C  
ATOM   2101  SD  MET A 131     -12.896  17.145   1.706  1.00  0.87           S  
ATOM   2102  CE  MET A 131     -14.145  17.189   0.418  1.00  0.87           C  
ATOM   2103  H   MET A 131     -13.638  13.736   4.515  1.00  0.87           H  
ATOM   2104  HA  MET A 131     -11.653  12.970   2.463  1.00  0.87           H  
ATOM   2105 1HB  MET A 131     -12.118  15.538   4.026  1.00  0.87           H  
ATOM   2106 2HB  MET A 131     -10.877  15.345   2.791  1.00  0.87           H  
ATOM   2107 1HG  MET A 131     -12.660  14.853   1.132  1.00  0.87           H  
ATOM   2108 2HG  MET A 131     -13.871  15.097   2.398  1.00  0.87           H  
ATOM   2109 1HE  MET A 131     -14.289  18.218   0.085  1.00  0.87           H  
ATOM   2110 2HE  MET A 131     -13.822  16.576  -0.424  1.00  0.87           H  
ATOM   2111 3HE  MET A 131     -15.088  16.798   0.810  1.00  0.87           H  
ATOM   2112  N   ASP A 132      -9.656  12.516   3.862  1.00  0.86           N  
ATOM   2113  CA  ASP A 132      -8.532  12.085   4.697  1.00  0.86           C  
ATOM   2114  C   ASP A 132      -8.037  13.163   5.662  1.00  0.86           C  
ATOM   2115  O   ASP A 132      -7.842  12.937   6.856  1.00  0.86           O  
ATOM   2116  CB  ASP A 132      -7.381  11.634   3.783  1.00  0.86           C  
ATOM   2117  CG  ASP A 132      -6.918  12.731   2.726  1.00  0.86           C  
ATOM   2118  OD1 ASP A 132      -7.541  13.792   2.647  1.00  0.86           O  
ATOM   2119  OD2 ASP A 132      -5.948  12.495   2.050  1.00  0.86           O  
ATOM   2120  H   ASP A 132      -9.659  12.278   2.881  1.00  0.86           H  
ATOM   2121  HA  ASP A 132      -8.864  11.230   5.290  1.00  0.86           H  
ATOM   2122 1HB  ASP A 132      -6.526  11.355   4.392  1.00  0.86           H  
ATOM   2123 2HB  ASP A 132      -7.690  10.741   3.238  1.00  0.86           H  
ATOM   2124  N   SER A 133      -7.893  14.353   5.114  1.00  0.82           N  
ATOM   2125  CA  SER A 133      -7.380  15.546   5.746  1.00  0.82           C  
ATOM   2126  C   SER A 133      -8.166  15.964   6.990  1.00  0.82           C  
ATOM   2127  O   SER A 133      -7.605  16.527   7.941  1.00  0.82           O  
ATOM   2128  CB  SER A 133      -7.428  16.647   4.709  1.00  0.82           C  
ATOM   2129  OG  SER A 133      -6.573  16.354   3.630  1.00  0.82           O  
ATOM   2130  H   SER A 133      -8.104  14.397   4.121  1.00  0.82           H  
ATOM   2131  HA  SER A 133      -6.344  15.364   6.026  1.00  0.82           H  
ATOM   2132 1HB  SER A 133      -8.453  16.758   4.348  1.00  0.82           H  
ATOM   2133 2HB  SER A 133      -7.138  17.578   5.154  1.00  0.82           H  
ATOM   2134  HG  SER A 133      -6.907  15.496   3.229  1.00  0.82           H  
ATOM   2135  N   GLU A 134      -9.473  15.706   6.983  1.00  0.77           N  
ATOM   2136  CA  GLU A 134     -10.338  16.124   8.068  1.00  0.77           C  
ATOM   2137  C   GLU A 134     -10.492  15.040   9.137  1.00  0.77           C  
ATOM   2138  O   GLU A 134     -11.164  15.260  10.157  1.00  0.77           O  
ATOM   2139  CB  GLU A 134     -11.716  16.495   7.509  1.00  0.77           C  
ATOM   2140  CG  GLU A 134     -11.728  17.663   6.492  1.00  0.77           C  
ATOM   2141  CD  GLU A 134     -11.324  19.026   7.042  1.00  0.77           C  
ATOM   2142  OE1 GLU A 134     -11.566  19.287   8.191  1.00  0.77           O  
ATOM   2143  OE2 GLU A 134     -10.764  19.819   6.289  1.00  0.77           O  
ATOM   2144  H   GLU A 134      -9.881  15.162   6.222  1.00  0.77           H  
ATOM   2145  HA  GLU A 134      -9.897  17.002   8.538  1.00  0.77           H  
ATOM   2146 1HB  GLU A 134     -12.136  15.622   6.999  1.00  0.77           H  
ATOM   2147 2HB  GLU A 134     -12.392  16.746   8.319  1.00  0.77           H  
ATOM   2148 1HG  GLU A 134     -11.054  17.404   5.674  1.00  0.77           H  
ATOM   2149 2HG  GLU A 134     -12.729  17.731   6.079  1.00  0.77           H  
ATOM   2150  N   ASN A 135      -9.868  13.877   8.939  1.00  0.72           N  
ATOM   2151  CA  ASN A 135     -10.029  12.827   9.926  1.00  0.72           C  
ATOM   2152  C   ASN A 135      -9.133  13.138  11.104  1.00  0.72           C  
ATOM   2153  O   ASN A 135      -8.087  13.779  10.949  1.00  0.72           O  
ATOM   2154  CB  ASN A 135      -9.776  11.459   9.343  1.00  0.72           C  
ATOM   2155  CG  ASN A 135     -10.808  11.116   8.322  1.00  0.72           C  
ATOM   2156  OD1 ASN A 135     -10.528  10.518   7.276  1.00  0.72           O  
ATOM   2157  ND2 ASN A 135     -12.008  11.535   8.604  1.00  0.72           N  
ATOM   2158  H   ASN A 135      -9.289  13.707   8.115  1.00  0.72           H  
ATOM   2159  HA  ASN A 135     -11.057  12.840  10.292  1.00  0.72           H  
ATOM   2160 1HB  ASN A 135      -8.777  11.408   8.901  1.00  0.72           H  
ATOM   2161 2HB  ASN A 135      -9.842  10.727  10.136  1.00  0.72           H  
ATOM   2162 1HD2 ASN A 135     -12.780  11.402   7.964  1.00  0.72           H  
ATOM   2163 2HD2 ASN A 135     -12.166  12.037   9.448  1.00  0.72           H  
ATOM   2164  N   VAL A 136      -9.548  12.709  12.288  1.00  0.67           N  
ATOM   2165  CA  VAL A 136      -8.793  13.035  13.485  1.00  0.67           C  
ATOM   2166  C   VAL A 136      -7.922  11.883  13.910  1.00  0.67           C  
ATOM   2167  O   VAL A 136      -8.389  10.751  13.994  1.00  0.67           O  
ATOM   2168  CB  VAL A 136      -9.750  13.436  14.619  1.00  0.67           C  
ATOM   2169  CG1 VAL A 136      -8.949  13.786  15.873  1.00  0.67           C  
ATOM   2170  CG2 VAL A 136     -10.615  14.594  14.164  1.00  0.67           C  
ATOM   2171  H   VAL A 136     -10.402  12.155  12.355  1.00  0.67           H  
ATOM   2172  HA  VAL A 136      -8.161  13.874  13.286  1.00  0.67           H  
ATOM   2173  HB  VAL A 136     -10.385  12.596  14.861  1.00  0.67           H  
ATOM   2174 1HG1 VAL A 136      -9.620  14.061  16.669  1.00  0.67           H  
ATOM   2175 2HG1 VAL A 136      -8.359  12.939  16.183  1.00  0.67           H  
ATOM   2176 3HG1 VAL A 136      -8.285  14.625  15.663  1.00  0.67           H  
ATOM   2177 1HG2 VAL A 136     -11.306  14.868  14.957  1.00  0.67           H  
ATOM   2178 2HG2 VAL A 136      -9.985  15.433  13.934  1.00  0.67           H  
ATOM   2179 3HG2 VAL A 136     -11.180  14.304  13.275  1.00  0.67           H  
ATOM   2180  N   LEU A 137      -6.638  12.127  14.128  1.00  0.65           N  
ATOM   2181  CA  LEU A 137      -5.806  11.014  14.544  1.00  0.65           C  
ATOM   2182  C   LEU A 137      -6.375  10.496  15.830  1.00  0.65           C  
ATOM   2183  O   LEU A 137      -6.679  11.268  16.726  1.00  0.65           O  
ATOM   2184  CB  LEU A 137      -4.340  11.419  14.723  1.00  0.65           C  
ATOM   2185  CG  LEU A 137      -3.389  10.269  15.170  1.00  0.65           C  
ATOM   2186  CD1 LEU A 137      -3.303   9.249  14.113  1.00  0.65           C  
ATOM   2187  CD2 LEU A 137      -1.995  10.797  15.448  1.00  0.65           C  
ATOM   2188  H   LEU A 137      -6.254  13.072  14.067  1.00  0.65           H  
ATOM   2189  HA  LEU A 137      -5.858  10.219  13.809  1.00  0.65           H  
ATOM   2190 1HB  LEU A 137      -3.981  11.797  13.778  1.00  0.65           H  
ATOM   2191 2HB  LEU A 137      -4.287  12.221  15.458  1.00  0.65           H  
ATOM   2192  HG  LEU A 137      -3.791   9.804  16.070  1.00  0.65           H  
ATOM   2193 1HD1 LEU A 137      -2.649   8.466  14.475  1.00  0.65           H  
ATOM   2194 2HD1 LEU A 137      -4.282   8.844  13.901  1.00  0.65           H  
ATOM   2195 3HD1 LEU A 137      -2.892   9.688  13.213  1.00  0.65           H  
ATOM   2196 1HD2 LEU A 137      -1.354   9.976  15.761  1.00  0.65           H  
ATOM   2197 2HD2 LEU A 137      -1.582  11.248  14.555  1.00  0.65           H  
ATOM   2198 3HD2 LEU A 137      -2.027  11.529  16.222  1.00  0.65           H  
ATOM   2199  N   ASP A 138      -6.606   9.203  15.896  1.00  0.65           N  
ATOM   2200  CA  ASP A 138      -7.135   8.612  17.099  1.00  0.65           C  
ATOM   2201  C   ASP A 138      -5.969   8.014  17.866  1.00  0.65           C  
ATOM   2202  O   ASP A 138      -5.805   8.253  19.063  1.00  0.65           O  
ATOM   2203  CB  ASP A 138      -8.184   7.553  16.747  1.00  0.65           C  
ATOM   2204  CG  ASP A 138      -9.049   7.112  17.909  1.00  0.65           C  
ATOM   2205  OD1 ASP A 138      -9.722   7.965  18.459  1.00  0.65           O  
ATOM   2206  OD2 ASP A 138      -9.064   5.946  18.234  1.00  0.65           O  
ATOM   2207  H   ASP A 138      -6.380   8.607  15.113  1.00  0.65           H  
ATOM   2208  HA  ASP A 138      -7.594   9.386  17.711  1.00  0.65           H  
ATOM   2209 1HB  ASP A 138      -8.827   7.936  15.953  1.00  0.65           H  
ATOM   2210 2HB  ASP A 138      -7.677   6.678  16.351  1.00  0.65           H  
ATOM   2211  N   GLN A 139      -5.149   7.226  17.156  1.00  0.66           N  
ATOM   2212  CA  GLN A 139      -4.022   6.571  17.802  1.00  0.66           C  
ATOM   2213  C   GLN A 139      -2.799   6.340  16.906  1.00  0.66           C  
ATOM   2214  O   GLN A 139      -2.867   5.700  15.846  1.00  0.66           O  
ATOM   2215  CB  GLN A 139      -4.481   5.232  18.400  1.00  0.66           C  
ATOM   2216  CG  GLN A 139      -3.396   4.427  19.134  1.00  0.66           C  
ATOM   2217  CD  GLN A 139      -2.960   5.061  20.466  1.00  0.66           C  
ATOM   2218  OE1 GLN A 139      -3.792   5.307  21.352  1.00  0.66           O  
ATOM   2219  NE2 GLN A 139      -1.659   5.315  20.615  1.00  0.66           N  
ATOM   2220  H   GLN A 139      -5.334   7.089  16.166  1.00  0.66           H  
ATOM   2221  HA  GLN A 139      -3.697   7.209  18.623  1.00  0.66           H  
ATOM   2222 1HB  GLN A 139      -5.295   5.414  19.106  1.00  0.66           H  
ATOM   2223 2HB  GLN A 139      -4.877   4.602  17.607  1.00  0.66           H  
ATOM   2224 1HG  GLN A 139      -3.788   3.435  19.347  1.00  0.66           H  
ATOM   2225 2HG  GLN A 139      -2.521   4.345  18.495  1.00  0.66           H  
ATOM   2226 1HE2 GLN A 139      -1.320   5.719  21.462  1.00  0.66           H  
ATOM   2227 2HE2 GLN A 139      -1.001   5.087  19.860  1.00  0.66           H  
ATOM   2228  N   CYS A 140      -1.668   6.839  17.388  1.00  0.67           N  
ATOM   2229  CA  CYS A 140      -0.347   6.632  16.805  1.00  0.67           C  
ATOM   2230  C   CYS A 140       0.142   5.226  17.186  1.00  0.67           C  
ATOM   2231  O   CYS A 140       0.036   4.855  18.358  1.00  0.67           O  
ATOM   2232  CB  CYS A 140       0.634   7.659  17.332  1.00  0.67           C  
ATOM   2233  SG  CYS A 140       2.331   7.478  16.692  1.00  0.67           S  
ATOM   2234  H   CYS A 140      -1.724   7.385  18.238  1.00  0.67           H  
ATOM   2235  HA  CYS A 140      -0.435   6.743  15.728  1.00  0.67           H  
ATOM   2236 1HB  CYS A 140       0.282   8.662  17.081  1.00  0.67           H  
ATOM   2237 2HB  CYS A 140       0.678   7.591  18.417  1.00  0.67           H  
ATOM   2238  HG  CYS A 140       2.436   6.150  16.931  1.00  0.67           H  
ATOM   2239  N   PRO A 141       0.644   4.398  16.264  1.00  0.69           N  
ATOM   2240  CA  PRO A 141       1.085   3.050  16.550  1.00  0.69           C  
ATOM   2241  C   PRO A 141       2.307   3.055  17.444  1.00  0.69           C  
ATOM   2242  O   PRO A 141       3.122   3.981  17.401  1.00  0.69           O  
ATOM   2243  CB  PRO A 141       1.418   2.497  15.160  1.00  0.69           C  
ATOM   2244  CG  PRO A 141       1.729   3.719  14.321  1.00  0.69           C  
ATOM   2245  CD  PRO A 141       0.817   4.802  14.863  1.00  0.69           C  
ATOM   2246  HA  PRO A 141       0.260   2.491  17.016  1.00  0.69           H  
ATOM   2247 1HB  PRO A 141       2.267   1.797  15.228  1.00  0.69           H  
ATOM   2248 2HB  PRO A 141       0.560   1.927  14.765  1.00  0.69           H  
ATOM   2249 1HG  PRO A 141       2.792   3.976  14.400  1.00  0.69           H  
ATOM   2250 2HG  PRO A 141       1.539   3.515  13.266  1.00  0.69           H  
ATOM   2251 1HD  PRO A 141       1.301   5.761  14.745  1.00  0.69           H  
ATOM   2252 2HD  PRO A 141      -0.128   4.773  14.369  1.00  0.69           H  
ATOM   2253  N   SER A 142       2.489   1.983  18.211  1.00  0.71           N  
ATOM   2254  CA  SER A 142       3.666   1.849  19.070  1.00  0.71           C  
ATOM   2255  C   SER A 142       4.869   1.404  18.250  1.00  0.71           C  
ATOM   2256  O   SER A 142       5.328   0.265  18.344  1.00  0.71           O  
ATOM   2257  CB  SER A 142       3.401   0.854  20.177  1.00  0.71           C  
ATOM   2258  OG  SER A 142       2.356   1.289  21.004  1.00  0.71           O  
ATOM   2259  H   SER A 142       1.796   1.248  18.210  1.00  0.71           H  
ATOM   2260  HA  SER A 142       3.891   2.821  19.512  1.00  0.71           H  
ATOM   2261 1HB  SER A 142       3.149  -0.113  19.745  1.00  0.71           H  
ATOM   2262 2HB  SER A 142       4.306   0.723  20.768  1.00  0.71           H  
ATOM   2263  HG  SER A 142       2.632   2.142  21.352  1.00  0.71           H  
ATOM   2264  N   ILE A 143       5.344   2.325  17.433  1.00  0.72           N  
ATOM   2265  CA  ILE A 143       6.397   2.091  16.465  1.00  0.72           C  
ATOM   2266  C   ILE A 143       7.690   2.798  16.825  1.00  0.72           C  
ATOM   2267  O   ILE A 143       7.679   3.947  17.273  1.00  0.72           O  
ATOM   2268  CB  ILE A 143       5.930   2.605  15.100  1.00  0.72           C  
ATOM   2269  CG1 ILE A 143       6.903   2.265  14.033  1.00  0.72           C  
ATOM   2270  CG2 ILE A 143       5.762   4.079  15.172  1.00  0.72           C  
ATOM   2271  CD1 ILE A 143       6.354   2.463  12.687  1.00  0.72           C  
ATOM   2272  H   ILE A 143       4.870   3.227  17.454  1.00  0.72           H  
ATOM   2273  HA  ILE A 143       6.591   1.020  16.408  1.00  0.72           H  
ATOM   2274  HB  ILE A 143       4.975   2.147  14.842  1.00  0.72           H  
ATOM   2275 1HG1 ILE A 143       7.785   2.883  14.133  1.00  0.72           H  
ATOM   2276 2HG1 ILE A 143       7.183   1.233  14.149  1.00  0.72           H  
ATOM   2277 1HG2 ILE A 143       5.433   4.428  14.228  1.00  0.72           H  
ATOM   2278 2HG2 ILE A 143       5.037   4.341  15.931  1.00  0.72           H  
ATOM   2279 3HG2 ILE A 143       6.707   4.525  15.416  1.00  0.72           H  
ATOM   2280 1HD1 ILE A 143       7.082   2.186  11.945  1.00  0.72           H  
ATOM   2281 2HD1 ILE A 143       5.497   1.852  12.587  1.00  0.72           H  
ATOM   2282 3HD1 ILE A 143       6.079   3.500  12.564  1.00  0.72           H  
ATOM   2283  N   THR A 144       8.807   2.106  16.633  1.00  0.73           N  
ATOM   2284  CA  THR A 144      10.096   2.714  16.876  1.00  0.73           C  
ATOM   2285  C   THR A 144      10.594   3.309  15.562  1.00  0.73           C  
ATOM   2286  O   THR A 144      10.234   2.791  14.502  1.00  0.73           O  
ATOM   2287  CB  THR A 144      11.108   1.659  17.374  1.00  0.73           C  
ATOM   2288  OG1 THR A 144      11.323   0.653  16.344  1.00  0.73           O  
ATOM   2289  CG2 THR A 144      10.554   0.992  18.610  1.00  0.73           C  
ATOM   2290  H   THR A 144       8.747   1.155  16.302  1.00  0.73           H  
ATOM   2291  HA  THR A 144       9.967   3.474  17.636  1.00  0.73           H  
ATOM   2292  HB  THR A 144      12.056   2.126  17.617  1.00  0.73           H  
ATOM   2293  HG1 THR A 144      11.820  -0.087  16.728  1.00  0.73           H  
ATOM   2294 1HG2 THR A 144      11.258   0.241  18.970  1.00  0.73           H  
ATOM   2295 2HG2 THR A 144      10.396   1.742  19.387  1.00  0.73           H  
ATOM   2296 3HG2 THR A 144       9.605   0.514  18.371  1.00  0.73           H  
ATOM   2297  N   PRO A 145      11.467   4.327  15.592  1.00  0.73           N  
ATOM   2298  CA  PRO A 145      12.153   4.907  14.448  1.00  0.73           C  
ATOM   2299  C   PRO A 145      12.833   3.872  13.565  1.00  0.73           C  
ATOM   2300  O   PRO A 145      12.866   4.016  12.341  1.00  0.73           O  
ATOM   2301  CB  PRO A 145      13.178   5.783  15.149  1.00  0.73           C  
ATOM   2302  CG  PRO A 145      12.516   6.203  16.423  1.00  0.73           C  
ATOM   2303  CD  PRO A 145      11.759   5.010  16.874  1.00  0.73           C  
ATOM   2304  HA  PRO A 145      11.458   5.509  13.858  1.00  0.73           H  
ATOM   2305 1HB  PRO A 145      14.074   5.196  15.342  1.00  0.73           H  
ATOM   2306 2HB  PRO A 145      13.464   6.632  14.513  1.00  0.73           H  
ATOM   2307 1HG  PRO A 145      13.274   6.545  17.150  1.00  0.73           H  
ATOM   2308 2HG  PRO A 145      11.865   7.042  16.240  1.00  0.73           H  
ATOM   2309 1HD  PRO A 145      12.371   4.394  17.538  1.00  0.73           H  
ATOM   2310 2HD  PRO A 145      10.839   5.378  17.350  1.00  0.73           H  
ATOM   2311  N   GLU A 146      13.353   2.807  14.178  1.00  0.74           N  
ATOM   2312  CA  GLU A 146      14.026   1.776  13.408  1.00  0.74           C  
ATOM   2313  C   GLU A 146      13.010   0.934  12.657  1.00  0.74           C  
ATOM   2314  O   GLU A 146      13.205   0.625  11.480  1.00  0.74           O  
ATOM   2315  CB  GLU A 146      14.895   0.913  14.324  1.00  0.74           C  
ATOM   2316  CG  GLU A 146      16.097   1.661  14.913  1.00  0.74           C  
ATOM   2317  CD  GLU A 146      16.936   0.813  15.847  1.00  0.74           C  
ATOM   2318  OE1 GLU A 146      16.538  -0.292  16.138  1.00  0.74           O  
ATOM   2319  OE2 GLU A 146      17.975   1.274  16.262  1.00  0.74           O  
ATOM   2320  H   GLU A 146      13.298   2.716  15.180  1.00  0.74           H  
ATOM   2321  HA  GLU A 146      14.674   2.259  12.677  1.00  0.74           H  
ATOM   2322 1HB  GLU A 146      14.289   0.540  15.150  1.00  0.74           H  
ATOM   2323 2HB  GLU A 146      15.265   0.049  13.769  1.00  0.74           H  
ATOM   2324 1HG  GLU A 146      16.727   2.012  14.095  1.00  0.74           H  
ATOM   2325 2HG  GLU A 146      15.733   2.537  15.452  1.00  0.74           H  
ATOM   2326  N   HIS A 147      11.891   0.601  13.304  1.00  0.75           N  
ATOM   2327  CA  HIS A 147      10.878  -0.190  12.620  1.00  0.75           C  
ATOM   2328  C   HIS A 147      10.398   0.610  11.419  1.00  0.75           C  
ATOM   2329  O   HIS A 147      10.286   0.083  10.310  1.00  0.75           O  
ATOM   2330  CB  HIS A 147       9.704  -0.543  13.541  1.00  0.75           C  
ATOM   2331  CG  HIS A 147       8.662  -1.472  12.926  1.00  0.75           C  
ATOM   2332  ND1 HIS A 147       8.878  -2.826  12.778  1.00  0.75           N  
ATOM   2333  CD2 HIS A 147       7.420  -1.238  12.444  1.00  0.75           C  
ATOM   2334  CE1 HIS A 147       7.810  -3.389  12.222  1.00  0.75           C  
ATOM   2335  NE2 HIS A 147       6.909  -2.448  11.996  1.00  0.75           N  
ATOM   2336  H   HIS A 147      11.739   0.868  14.281  1.00  0.75           H  
ATOM   2337  HA  HIS A 147      11.309  -1.120  12.254  1.00  0.75           H  
ATOM   2338 1HB  HIS A 147      10.091  -1.016  14.441  1.00  0.75           H  
ATOM   2339 2HB  HIS A 147       9.224   0.371  13.850  1.00  0.75           H  
ATOM   2340  HD1 HIS A 147       9.703  -3.313  13.073  1.00  0.75           H  
ATOM   2341  HD2 HIS A 147       6.822  -0.340  12.353  1.00  0.75           H  
ATOM   2342  HE1 HIS A 147       7.785  -4.458  12.027  1.00  0.75           H  
ATOM   2343  N   LEU A 148      10.099   1.891  11.645  1.00  0.75           N  
ATOM   2344  CA  LEU A 148       9.583   2.739  10.584  1.00  0.75           C  
ATOM   2345  C   LEU A 148      10.568   2.798   9.405  1.00  0.75           C  
ATOM   2346  O   LEU A 148      10.154   2.660   8.248  1.00  0.75           O  
ATOM   2347  CB  LEU A 148       9.287   4.137  11.136  1.00  0.75           C  
ATOM   2348  CG  LEU A 148       8.652   5.115  10.157  1.00  0.75           C  
ATOM   2349  CD1 LEU A 148       7.332   4.592   9.707  1.00  0.75           C  
ATOM   2350  CD2 LEU A 148       8.470   6.476  10.822  1.00  0.75           C  
ATOM   2351  H   LEU A 148      10.227   2.272  12.583  1.00  0.75           H  
ATOM   2352  HA  LEU A 148       8.653   2.309  10.220  1.00  0.75           H  
ATOM   2353 1HB  LEU A 148       8.643   4.050  12.000  1.00  0.75           H  
ATOM   2354 2HB  LEU A 148      10.231   4.573  11.469  1.00  0.75           H  
ATOM   2355  HG  LEU A 148       9.256   5.184   9.306  1.00  0.75           H  
ATOM   2356 1HD1 LEU A 148       6.903   5.294   9.001  1.00  0.75           H  
ATOM   2357 2HD1 LEU A 148       7.478   3.627   9.233  1.00  0.75           H  
ATOM   2358 3HD1 LEU A 148       6.668   4.485  10.547  1.00  0.75           H  
ATOM   2359 1HD2 LEU A 148       8.006   7.165  10.122  1.00  0.75           H  
ATOM   2360 2HD2 LEU A 148       7.824   6.353  11.678  1.00  0.75           H  
ATOM   2361 3HD2 LEU A 148       9.430   6.872  11.140  1.00  0.75           H  
ATOM   2362  N   ASN A 149      11.876   2.967   9.684  1.00  0.76           N  
ATOM   2363  CA  ASN A 149      12.872   2.997   8.611  1.00  0.76           C  
ATOM   2364  C   ASN A 149      12.909   1.688   7.833  1.00  0.76           C  
ATOM   2365  O   ASN A 149      13.038   1.675   6.607  1.00  0.76           O  
ATOM   2366  CB  ASN A 149      14.255   3.266   9.164  1.00  0.76           C  
ATOM   2367  CG  ASN A 149      14.431   4.656   9.573  1.00  0.76           C  
ATOM   2368  OD1 ASN A 149      13.648   5.514   9.174  1.00  0.76           O  
ATOM   2369  ND2 ASN A 149      15.447   4.926  10.341  1.00  0.76           N  
ATOM   2370  H   ASN A 149      12.185   3.101  10.649  1.00  0.76           H  
ATOM   2371  HA  ASN A 149      12.603   3.789   7.915  1.00  0.76           H  
ATOM   2372 1HB  ASN A 149      14.425   2.622  10.029  1.00  0.76           H  
ATOM   2373 2HB  ASN A 149      15.006   3.018   8.414  1.00  0.76           H  
ATOM   2374 1HD2 ASN A 149      15.611   5.866  10.626  1.00  0.76           H  
ATOM   2375 2HD2 ASN A 149      16.060   4.193  10.633  1.00  0.76           H  
ATOM   2376  N   ARG A 150      12.767   0.578   8.538  1.00  0.76           N  
ATOM   2377  CA  ARG A 150      12.774  -0.720   7.897  1.00  0.76           C  
ATOM   2378  C   ARG A 150      11.552  -0.898   6.999  1.00  0.76           C  
ATOM   2379  O   ARG A 150      11.660  -1.399   5.872  1.00  0.76           O  
ATOM   2380  CB  ARG A 150      12.833  -1.771   8.974  1.00  0.76           C  
ATOM   2381  CG  ARG A 150      14.188  -1.842   9.684  1.00  0.76           C  
ATOM   2382  CD  ARG A 150      14.142  -2.680  10.909  1.00  0.76           C  
ATOM   2383  NE  ARG A 150      15.440  -2.801  11.541  1.00  0.76           N  
ATOM   2384  CZ  ARG A 150      15.648  -3.351  12.752  1.00  0.76           C  
ATOM   2385  NH1 ARG A 150      14.634  -3.811  13.450  1.00  0.76           N  
ATOM   2386  NH2 ARG A 150      16.872  -3.427  13.241  1.00  0.76           N  
ATOM   2387  H   ARG A 150      12.680   0.632   9.556  1.00  0.76           H  
ATOM   2388  HA  ARG A 150      13.672  -0.798   7.283  1.00  0.76           H  
ATOM   2389 1HB  ARG A 150      12.083  -1.567   9.728  1.00  0.76           H  
ATOM   2390 2HB  ARG A 150      12.607  -2.712   8.550  1.00  0.76           H  
ATOM   2391 1HG  ARG A 150      14.919  -2.275   9.001  1.00  0.76           H  
ATOM   2392 2HG  ARG A 150      14.505  -0.839   9.958  1.00  0.76           H  
ATOM   2393 1HD  ARG A 150      13.466  -2.209  11.621  1.00  0.76           H  
ATOM   2394 2HD  ARG A 150      13.786  -3.654  10.685  1.00  0.76           H  
ATOM   2395  HE  ARG A 150      16.244  -2.455  11.035  1.00  0.76           H  
ATOM   2396 1HH1 ARG A 150      13.698  -3.737  13.083  1.00  0.76           H  
ATOM   2397 2HH1 ARG A 150      14.794  -4.219  14.361  1.00  0.76           H  
ATOM   2398 1HH2 ARG A 150      17.652  -3.071  12.708  1.00  0.76           H  
ATOM   2399 2HH2 ARG A 150      17.026  -3.835  14.151  1.00  0.76           H  
ATOM   2400  N   ARG A 151      10.389  -0.429   7.463  1.00  0.76           N  
ATOM   2401  CA  ARG A 151       9.194  -0.537   6.646  1.00  0.76           C  
ATOM   2402  C   ARG A 151       9.394   0.304   5.388  1.00  0.76           C  
ATOM   2403  O   ARG A 151       9.080  -0.134   4.284  1.00  0.76           O  
ATOM   2404  CB  ARG A 151       7.965  -0.056   7.393  1.00  0.76           C  
ATOM   2405  CG  ARG A 151       7.524  -0.906   8.574  1.00  0.76           C  
ATOM   2406  CD  ARG A 151       6.321  -0.331   9.182  1.00  0.76           C  
ATOM   2407  NE  ARG A 151       5.172  -0.548   8.374  1.00  0.76           N  
ATOM   2408  CZ  ARG A 151       4.363  -1.614   8.531  1.00  0.76           C  
ATOM   2409  NH1 ARG A 151       4.588  -2.496   9.507  1.00  0.76           N  
ATOM   2410  NH2 ARG A 151       3.331  -1.780   7.722  1.00  0.76           N  
ATOM   2411  H   ARG A 151      10.341  -0.030   8.401  1.00  0.76           H  
ATOM   2412  HA  ARG A 151       9.051  -1.578   6.358  1.00  0.76           H  
ATOM   2413 1HB  ARG A 151       8.168   0.938   7.789  1.00  0.76           H  
ATOM   2414 2HB  ARG A 151       7.126   0.030   6.703  1.00  0.76           H  
ATOM   2415 1HG  ARG A 151       7.295  -1.916   8.239  1.00  0.76           H  
ATOM   2416 2HG  ARG A 151       8.304  -0.946   9.324  1.00  0.76           H  
ATOM   2417 1HD  ARG A 151       6.127  -0.786  10.117  1.00  0.76           H  
ATOM   2418 2HD  ARG A 151       6.454   0.739   9.322  1.00  0.76           H  
ATOM   2419  HE  ARG A 151       4.970   0.105   7.630  1.00  0.76           H  
ATOM   2420 1HH1 ARG A 151       5.377  -2.386  10.179  1.00  0.76           H  
ATOM   2421 2HH1 ARG A 151       3.967  -3.283   9.614  1.00  0.76           H  
ATOM   2422 1HH2 ARG A 151       3.154  -1.113   6.983  1.00  0.76           H  
ATOM   2423 2HH2 ARG A 151       2.719  -2.574   7.841  1.00  0.76           H  
ATOM   2424  N   TYR A 152       9.984   1.493   5.556  1.00  0.76           N  
ATOM   2425  CA  TYR A 152      10.270   2.403   4.452  1.00  0.76           C  
ATOM   2426  C   TYR A 152      11.118   1.711   3.410  1.00  0.76           C  
ATOM   2427  O   TYR A 152      10.819   1.776   2.215  1.00  0.76           O  
ATOM   2428  CB  TYR A 152      10.980   3.642   4.967  1.00  0.76           C  
ATOM   2429  CG  TYR A 152      11.344   4.654   3.932  1.00  0.76           C  
ATOM   2430  CD1 TYR A 152      10.566   5.767   3.719  1.00  0.76           C  
ATOM   2431  CD2 TYR A 152      12.476   4.450   3.169  1.00  0.76           C  
ATOM   2432  CE1 TYR A 152      10.946   6.675   2.754  1.00  0.76           C  
ATOM   2433  CE2 TYR A 152      12.843   5.353   2.218  1.00  0.76           C  
ATOM   2434  CZ  TYR A 152      12.090   6.451   2.003  1.00  0.76           C  
ATOM   2435  OH  TYR A 152      12.462   7.335   1.026  1.00  0.76           O  
ATOM   2436  H   TYR A 152      10.217   1.796   6.502  1.00  0.76           H  
ATOM   2437  HA  TYR A 152       9.359   2.688   3.957  1.00  0.76           H  
ATOM   2438 1HB  TYR A 152      10.352   4.119   5.705  1.00  0.76           H  
ATOM   2439 2HB  TYR A 152      11.874   3.354   5.458  1.00  0.76           H  
ATOM   2440  HD1 TYR A 152       9.671   5.933   4.318  1.00  0.76           H  
ATOM   2441  HD2 TYR A 152      13.089   3.568   3.332  1.00  0.76           H  
ATOM   2442  HE1 TYR A 152      10.358   7.560   2.576  1.00  0.76           H  
ATOM   2443  HE2 TYR A 152      13.747   5.186   1.627  1.00  0.76           H  
ATOM   2444  HH  TYR A 152      13.181   6.955   0.508  1.00  0.76           H  
ATOM   2445  N   ASN A 153      12.185   1.048   3.848  1.00  0.76           N  
ATOM   2446  CA  ASN A 153      13.069   0.398   2.904  1.00  0.76           C  
ATOM   2447  C   ASN A 153      12.324  -0.644   2.071  1.00  0.76           C  
ATOM   2448  O   ASN A 153      12.533  -0.744   0.855  1.00  0.76           O  
ATOM   2449  CB  ASN A 153      14.220  -0.242   3.642  1.00  0.76           C  
ATOM   2450  CG  ASN A 153      15.169   0.781   4.191  1.00  0.76           C  
ATOM   2451  OD1 ASN A 153      15.079   1.942   3.768  1.00  0.76           O  
ATOM   2452  ND2 ASN A 153      16.073   0.385   5.081  1.00  0.76           N  
ATOM   2453  H   ASN A 153      12.394   1.032   4.849  1.00  0.76           H  
ATOM   2454  HA  ASN A 153      13.459   1.150   2.219  1.00  0.76           H  
ATOM   2455 1HB  ASN A 153      13.841  -0.856   4.462  1.00  0.76           H  
ATOM   2456 2HB  ASN A 153      14.743  -0.889   2.970  1.00  0.76           H  
ATOM   2457 1HD2 ASN A 153      16.754   1.055   5.486  1.00  0.76           H  
ATOM   2458 2HD2 ASN A 153      16.110  -0.608   5.354  1.00  0.76           H  
ATOM   2459  N   LEU A 154      11.420  -1.387   2.709  1.00  0.76           N  
ATOM   2460  CA  LEU A 154      10.639  -2.396   2.007  1.00  0.76           C  
ATOM   2461  C   LEU A 154       9.642  -1.745   1.038  1.00  0.76           C  
ATOM   2462  O   LEU A 154       9.486  -2.192  -0.108  1.00  0.76           O  
ATOM   2463  CB  LEU A 154       9.928  -3.302   3.010  1.00  0.76           C  
ATOM   2464  CG  LEU A 154       9.106  -4.450   2.405  1.00  0.76           C  
ATOM   2465  CD1 LEU A 154      10.026  -5.355   1.539  1.00  0.76           C  
ATOM   2466  CD2 LEU A 154       8.486  -5.235   3.542  1.00  0.76           C  
ATOM   2467  H   LEU A 154      11.295  -1.265   3.719  1.00  0.76           H  
ATOM   2468  HA  LEU A 154      11.324  -3.012   1.428  1.00  0.76           H  
ATOM   2469 1HB  LEU A 154      10.681  -3.738   3.674  1.00  0.76           H  
ATOM   2470 2HB  LEU A 154       9.259  -2.686   3.614  1.00  0.76           H  
ATOM   2471  HG  LEU A 154       8.319  -4.043   1.763  1.00  0.76           H  
ATOM   2472 1HD1 LEU A 154       9.442  -6.165   1.111  1.00  0.76           H  
ATOM   2473 2HD1 LEU A 154      10.466  -4.765   0.737  1.00  0.76           H  
ATOM   2474 3HD1 LEU A 154      10.818  -5.773   2.161  1.00  0.76           H  
ATOM   2475 1HD2 LEU A 154       7.897  -6.052   3.151  1.00  0.76           H  
ATOM   2476 2HD2 LEU A 154       9.282  -5.625   4.163  1.00  0.76           H  
ATOM   2477 3HD2 LEU A 154       7.846  -4.578   4.132  1.00  0.76           H  
ATOM   2478  N   GLU A 155       8.979  -0.675   1.484  1.00  0.76           N  
ATOM   2479  CA  GLU A 155       8.010   0.032   0.651  1.00  0.76           C  
ATOM   2480  C   GLU A 155       8.721   0.603  -0.591  1.00  0.76           C  
ATOM   2481  O   GLU A 155       8.188   0.530  -1.706  1.00  0.76           O  
ATOM   2482  CB  GLU A 155       7.348   1.138   1.483  1.00  0.76           C  
ATOM   2483  CG  GLU A 155       6.390   0.653   2.608  1.00  0.76           C  
ATOM   2484  CD  GLU A 155       5.032   0.209   2.154  1.00  0.76           C  
ATOM   2485  OE1 GLU A 155       4.310   1.014   1.609  1.00  0.76           O  
ATOM   2486  OE2 GLU A 155       4.704  -0.934   2.320  1.00  0.76           O  
ATOM   2487  H   GLU A 155       9.141  -0.356   2.438  1.00  0.76           H  
ATOM   2488  HA  GLU A 155       7.246  -0.671   0.327  1.00  0.76           H  
ATOM   2489 1HB  GLU A 155       8.121   1.730   1.957  1.00  0.76           H  
ATOM   2490 2HB  GLU A 155       6.777   1.786   0.830  1.00  0.76           H  
ATOM   2491 1HG  GLU A 155       6.864  -0.190   3.104  1.00  0.76           H  
ATOM   2492 2HG  GLU A 155       6.282   1.443   3.336  1.00  0.76           H  
ATOM   2493  N   GLN A 156       9.960   1.101  -0.422  1.00  0.76           N  
ATOM   2494  CA  GLN A 156      10.736   1.604  -1.558  1.00  0.76           C  
ATOM   2495  C   GLN A 156      11.108   0.481  -2.513  1.00  0.76           C  
ATOM   2496  O   GLN A 156      10.988   0.632  -3.735  1.00  0.76           O  
ATOM   2497  CB  GLN A 156      12.039   2.253  -1.093  1.00  0.76           C  
ATOM   2498  CG  GLN A 156      11.956   3.583  -0.420  1.00  0.76           C  
ATOM   2499  CD  GLN A 156      11.650   4.710  -1.379  1.00  0.76           C  
ATOM   2500  OE1 GLN A 156      12.223   4.679  -2.467  1.00  0.76           O  
ATOM   2501  NE2 GLN A 156      10.816   5.678  -1.014  1.00  0.76           N  
ATOM   2502  H   GLN A 156      10.351   1.158   0.520  1.00  0.76           H  
ATOM   2503  HA  GLN A 156      10.135   2.334  -2.096  1.00  0.76           H  
ATOM   2504 1HB  GLN A 156      12.520   1.582  -0.379  1.00  0.76           H  
ATOM   2505 2HB  GLN A 156      12.714   2.349  -1.940  1.00  0.76           H  
ATOM   2506 1HG  GLN A 156      11.205   3.551   0.359  1.00  0.76           H  
ATOM   2507 2HG  GLN A 156      12.935   3.763  -0.002  1.00  0.76           H  
ATOM   2508 1HE2 GLN A 156      10.583   6.457  -1.633  1.00  0.76           H  
ATOM   2509 2HE2 GLN A 156      10.377   5.659  -0.116  1.00  0.76           H  
ATOM   2510  N   LEU A 157      11.501  -0.670  -1.963  1.00  0.77           N  
ATOM   2511  CA  LEU A 157      11.853  -1.793  -2.808  1.00  0.77           C  
ATOM   2512  C   LEU A 157      10.702  -2.232  -3.655  1.00  0.77           C  
ATOM   2513  O   LEU A 157      10.827  -2.345  -4.874  1.00  0.77           O  
ATOM   2514  CB  LEU A 157      12.306  -2.993  -1.997  1.00  0.77           C  
ATOM   2515  CG  LEU A 157      12.524  -4.210  -2.839  1.00  0.77           C  
ATOM   2516  CD1 LEU A 157      13.550  -3.872  -3.838  1.00  0.77           C  
ATOM   2517  CD2 LEU A 157      12.943  -5.383  -1.958  1.00  0.77           C  
ATOM   2518  H   LEU A 157      11.600  -0.750  -0.950  1.00  0.77           H  
ATOM   2519  HA  LEU A 157      12.665  -1.485  -3.464  1.00  0.77           H  
ATOM   2520 1HB  LEU A 157      13.228  -2.746  -1.515  1.00  0.77           H  
ATOM   2521 2HB  LEU A 157      11.562  -3.222  -1.236  1.00  0.77           H  
ATOM   2522  HG  LEU A 157      11.614  -4.462  -3.367  1.00  0.77           H  
ATOM   2523 1HD1 LEU A 157      13.729  -4.733  -4.481  1.00  0.77           H  
ATOM   2524 2HD1 LEU A 157      13.208  -3.033  -4.444  1.00  0.77           H  
ATOM   2525 3HD1 LEU A 157      14.445  -3.593  -3.309  1.00  0.77           H  
ATOM   2526 1HD2 LEU A 157      13.115  -6.263  -2.576  1.00  0.77           H  
ATOM   2527 2HD2 LEU A 157      13.843  -5.134  -1.443  1.00  0.77           H  
ATOM   2528 3HD2 LEU A 157      12.159  -5.594  -1.230  1.00  0.77           H  
ATOM   2529  N   THR A 158       9.560  -2.438  -3.025  1.00  0.77           N  
ATOM   2530  CA  THR A 158       8.421  -2.919  -3.758  1.00  0.77           C  
ATOM   2531  C   THR A 158       7.944  -1.911  -4.807  1.00  0.77           C  
ATOM   2532  O   THR A 158       7.503  -2.309  -5.888  1.00  0.77           O  
ATOM   2533  CB  THR A 158       7.323  -3.305  -2.763  1.00  0.77           C  
ATOM   2534  OG1 THR A 158       7.054  -2.216  -1.893  1.00  0.77           O  
ATOM   2535  CG2 THR A 158       7.733  -4.544  -1.947  1.00  0.77           C  
ATOM   2536  H   THR A 158       9.504  -2.295  -2.014  1.00  0.77           H  
ATOM   2537  HA  THR A 158       8.718  -3.829  -4.277  1.00  0.77           H  
ATOM   2538  HB  THR A 158       6.440  -3.515  -3.310  1.00  0.77           H  
ATOM   2539  HG1 THR A 158       7.857  -2.044  -1.353  1.00  0.77           H  
ATOM   2540 1HG2 THR A 158       6.931  -4.806  -1.256  1.00  0.77           H  
ATOM   2541 2HG2 THR A 158       7.916  -5.377  -2.619  1.00  0.77           H  
ATOM   2542 3HG2 THR A 158       8.641  -4.327  -1.382  1.00  0.77           H  
ATOM   2543  N   THR A 159       8.141  -0.618  -4.547  1.00  0.78           N  
ATOM   2544  CA  THR A 159       7.790   0.426  -5.499  1.00  0.78           C  
ATOM   2545  C   THR A 159       8.673   0.312  -6.744  1.00  0.78           C  
ATOM   2546  O   THR A 159       8.209   0.461  -7.871  1.00  0.78           O  
ATOM   2547  CB  THR A 159       7.944   1.800  -4.861  1.00  0.78           C  
ATOM   2548  OG1 THR A 159       7.112   1.841  -3.714  1.00  0.78           O  
ATOM   2549  CG2 THR A 159       7.501   2.911  -5.820  1.00  0.78           C  
ATOM   2550  H   THR A 159       8.485  -0.338  -3.627  1.00  0.78           H  
ATOM   2551  HA  THR A 159       6.748   0.293  -5.795  1.00  0.78           H  
ATOM   2552  HB  THR A 159       8.979   1.958  -4.568  1.00  0.78           H  
ATOM   2553  HG1 THR A 159       7.413   1.151  -3.085  1.00  0.78           H  
ATOM   2554 1HG2 THR A 159       7.599   3.874  -5.321  1.00  0.78           H  
ATOM   2555 2HG2 THR A 159       8.121   2.894  -6.713  1.00  0.78           H  
ATOM   2556 3HG2 THR A 159       6.458   2.756  -6.096  1.00  0.78           H  
ATOM   2557  N   LEU A 160       9.964   0.049  -6.543  1.00  0.80           N  
ATOM   2558  CA  LEU A 160      10.886  -0.111  -7.666  1.00  0.80           C  
ATOM   2559  C   LEU A 160      10.528  -1.377  -8.461  1.00  0.80           C  
ATOM   2560  O   LEU A 160      10.475  -1.371  -9.694  1.00  0.80           O  
ATOM   2561  CB  LEU A 160      12.340  -0.170  -7.145  1.00  0.80           C  
ATOM   2562  CG  LEU A 160      13.456  -0.265  -8.192  1.00  0.80           C  
ATOM   2563  CD1 LEU A 160      13.397   0.934  -9.106  1.00  0.80           C  
ATOM   2564  CD2 LEU A 160      14.797  -0.324  -7.481  1.00  0.80           C  
ATOM   2565  H   LEU A 160      10.312  -0.028  -5.585  1.00  0.80           H  
ATOM   2566  HA  LEU A 160      10.783   0.741  -8.330  1.00  0.80           H  
ATOM   2567 1HB  LEU A 160      12.521   0.721  -6.545  1.00  0.80           H  
ATOM   2568 2HB  LEU A 160      12.428  -1.038  -6.488  1.00  0.80           H  
ATOM   2569  HG  LEU A 160      13.319  -1.150  -8.789  1.00  0.80           H  
ATOM   2570 1HD1 LEU A 160      14.191   0.864  -9.852  1.00  0.80           H  
ATOM   2571 2HD1 LEU A 160      12.429   0.966  -9.598  1.00  0.80           H  
ATOM   2572 3HD1 LEU A 160      13.520   1.826  -8.542  1.00  0.80           H  
ATOM   2573 1HD2 LEU A 160      15.586  -0.392  -8.210  1.00  0.80           H  
ATOM   2574 2HD2 LEU A 160      14.935   0.576  -6.882  1.00  0.80           H  
ATOM   2575 3HD2 LEU A 160      14.822  -1.201  -6.836  1.00  0.80           H  
ATOM   2576  N   MET A 161      10.235  -2.472  -7.748  1.00  0.81           N  
ATOM   2577  CA  MET A 161       9.916  -3.753  -8.384  1.00  0.81           C  
ATOM   2578  C   MET A 161       8.594  -3.657  -9.175  1.00  0.81           C  
ATOM   2579  O   MET A 161       8.415  -4.325 -10.199  1.00  0.81           O  
ATOM   2580  CB  MET A 161       9.858  -4.843  -7.318  1.00  0.81           C  
ATOM   2581  CG  MET A 161      11.223  -5.089  -6.615  1.00  0.81           C  
ATOM   2582  SD  MET A 161      12.508  -5.573  -7.682  1.00  0.81           S  
ATOM   2583  CE  MET A 161      13.273  -4.022  -7.967  1.00  0.81           C  
ATOM   2584  H   MET A 161      10.281  -2.417  -6.730  1.00  0.81           H  
ATOM   2585  HA  MET A 161      10.710  -3.996  -9.088  1.00  0.81           H  
ATOM   2586 1HB  MET A 161       9.134  -4.564  -6.555  1.00  0.81           H  
ATOM   2587 2HB  MET A 161       9.524  -5.779  -7.763  1.00  0.81           H  
ATOM   2588 1HG  MET A 161      11.529  -4.171  -6.163  1.00  0.81           H  
ATOM   2589 2HG  MET A 161      11.138  -5.819  -5.829  1.00  0.81           H  
ATOM   2590 1HE  MET A 161      14.111  -4.152  -8.626  1.00  0.81           H  
ATOM   2591 2HE  MET A 161      12.559  -3.357  -8.427  1.00  0.81           H  
ATOM   2592 3HE  MET A 161      13.611  -3.600  -7.023  1.00  0.81           H  
ATOM   2593  N   TYR A 162       7.703  -2.757  -8.743  1.00  0.82           N  
ATOM   2594  CA  TYR A 162       6.416  -2.454  -9.384  1.00  0.82           C  
ATOM   2595  C   TYR A 162       6.579  -2.012 -10.832  1.00  0.82           C  
ATOM   2596  O   TYR A 162       5.612  -2.016 -11.590  1.00  0.82           O  
ATOM   2597  CB  TYR A 162       5.676  -1.360  -8.633  1.00  0.82           C  
ATOM   2598  CG  TYR A 162       4.247  -1.076  -9.070  1.00  0.82           C  
ATOM   2599  CD1 TYR A 162       3.205  -1.921  -8.715  1.00  0.82           C  
ATOM   2600  CD2 TYR A 162       3.983   0.068  -9.799  1.00  0.82           C  
ATOM   2601  CE1 TYR A 162       1.909  -1.612  -9.082  1.00  0.82           C  
ATOM   2602  CE2 TYR A 162       2.691   0.374 -10.168  1.00  0.82           C  
ATOM   2603  CZ  TYR A 162       1.660  -0.459  -9.806  1.00  0.82           C  
ATOM   2604  OH  TYR A 162       0.380  -0.144 -10.148  1.00  0.82           O  
ATOM   2605  H   TYR A 162       7.902  -2.274  -7.869  1.00  0.82           H  
ATOM   2606  HA  TYR A 162       5.809  -3.359  -9.374  1.00  0.82           H  
ATOM   2607 1HB  TYR A 162       5.688  -1.580  -7.579  1.00  0.82           H  
ATOM   2608 2HB  TYR A 162       6.217  -0.443  -8.766  1.00  0.82           H  
ATOM   2609  HD1 TYR A 162       3.407  -2.821  -8.139  1.00  0.82           H  
ATOM   2610  HD2 TYR A 162       4.799   0.732 -10.071  1.00  0.82           H  
ATOM   2611  HE1 TYR A 162       1.084  -2.272  -8.796  1.00  0.82           H  
ATOM   2612  HE2 TYR A 162       2.485   1.280 -10.735  1.00  0.82           H  
ATOM   2613  HH  TYR A 162       0.372   0.685 -10.630  1.00  0.82           H  
ATOM   2614  N   ARG A 163       7.758  -1.495 -11.182  1.00  0.82           N  
ATOM   2615  CA  ARG A 163       8.030  -1.009 -12.524  1.00  0.82           C  
ATOM   2616  C   ARG A 163       8.871  -2.003 -13.339  1.00  0.82           C  
ATOM   2617  O   ARG A 163       9.405  -1.661 -14.406  1.00  0.82           O  
ATOM   2618  CB  ARG A 163       8.702   0.347 -12.447  1.00  0.82           C  
ATOM   2619  CG  ARG A 163       7.847   1.411 -11.758  1.00  0.82           C  
ATOM   2620  CD  ARG A 163       6.594   1.681 -12.535  1.00  0.82           C  
ATOM   2621  NE  ARG A 163       5.759   2.703 -11.915  1.00  0.82           N  
ATOM   2622  CZ  ARG A 163       4.528   3.058 -12.350  1.00  0.82           C  
ATOM   2623  NH1 ARG A 163       3.993   2.468 -13.396  1.00  0.82           N  
ATOM   2624  NH2 ARG A 163       3.852   4.003 -11.727  1.00  0.82           N  
ATOM   2625  H   ARG A 163       8.529  -1.480 -10.512  1.00  0.82           H  
ATOM   2626  HA  ARG A 163       7.077  -0.876 -13.036  1.00  0.82           H  
ATOM   2627 1HB  ARG A 163       9.619   0.261 -11.867  1.00  0.82           H  
ATOM   2628 2HB  ARG A 163       8.967   0.700 -13.446  1.00  0.82           H  
ATOM   2629 1HG  ARG A 163       7.573   1.068 -10.754  1.00  0.82           H  
ATOM   2630 2HG  ARG A 163       8.417   2.339 -11.680  1.00  0.82           H  
ATOM   2631 1HD  ARG A 163       6.857   2.016 -13.540  1.00  0.82           H  
ATOM   2632 2HD  ARG A 163       6.008   0.761 -12.604  1.00  0.82           H  
ATOM   2633  HE  ARG A 163       6.131   3.183 -11.106  1.00  0.82           H  
ATOM   2634 1HH1 ARG A 163       4.502   1.740 -13.881  1.00  0.82           H  
ATOM   2635 2HH1 ARG A 163       3.078   2.748 -13.717  1.00  0.82           H  
ATOM   2636 1HH2 ARG A 163       4.253   4.465 -10.926  1.00  0.82           H  
ATOM   2637 2HH2 ARG A 163       2.935   4.268 -12.058  1.00  0.82           H  
ATOM   2638  N   SER A 164       9.012  -3.228 -12.827  1.00  0.81           N  
ATOM   2639  CA  SER A 164       9.802  -4.237 -13.502  1.00  0.81           C  
ATOM   2640  C   SER A 164       9.200  -4.830 -14.781  1.00  0.81           C  
ATOM   2641  O   SER A 164       7.978  -4.866 -14.985  1.00  0.81           O  
ATOM   2642  CB  SER A 164      10.141  -5.359 -12.522  1.00  0.81           C  
ATOM   2643  OG  SER A 164       8.995  -6.043 -12.118  1.00  0.81           O  
ATOM   2644  H   SER A 164       8.582  -3.472 -11.936  1.00  0.81           H  
ATOM   2645  HA  SER A 164      10.723  -3.790 -13.775  1.00  0.81           H  
ATOM   2646 1HB  SER A 164      10.832  -6.054 -12.996  1.00  0.81           H  
ATOM   2647 2HB  SER A 164      10.646  -4.947 -11.652  1.00  0.81           H  
ATOM   2648  HG  SER A 164       8.561  -5.449 -11.468  1.00  0.81           H  
ATOM   2649  N   LYS A 165      10.110  -5.376 -15.594  1.00  0.79           N  
ATOM   2650  CA  LYS A 165       9.808  -6.168 -16.776  1.00  0.79           C  
ATOM   2651  C   LYS A 165       9.922  -7.621 -16.351  1.00  0.79           C  
ATOM   2652  O   LYS A 165       9.181  -8.483 -16.831  1.00  0.79           O  
ATOM   2653  CB  LYS A 165      10.773  -5.899 -17.931  1.00  0.79           C  
ATOM   2654  CG  LYS A 165      10.715  -4.503 -18.577  1.00  0.79           C  
ATOM   2655  CD  LYS A 165      11.664  -4.455 -19.804  1.00  0.79           C  
ATOM   2656  CE  LYS A 165      11.725  -3.090 -20.451  1.00  0.79           C  
ATOM   2657  NZ  LYS A 165      10.443  -2.682 -21.063  1.00  0.79           N  
ATOM   2658  H   LYS A 165      11.078  -5.234 -15.348  1.00  0.79           H  
ATOM   2659  HA  LYS A 165       8.785  -5.979 -17.096  1.00  0.79           H  
ATOM   2660 1HB  LYS A 165      11.803  -6.048 -17.579  1.00  0.79           H  
ATOM   2661 2HB  LYS A 165      10.604  -6.629 -18.719  1.00  0.79           H  
ATOM   2662 1HG  LYS A 165       9.696  -4.276 -18.890  1.00  0.79           H  
ATOM   2663 2HG  LYS A 165      11.034  -3.751 -17.849  1.00  0.79           H  
ATOM   2664 1HD  LYS A 165      12.670  -4.724 -19.483  1.00  0.79           H  
ATOM   2665 2HD  LYS A 165      11.338  -5.182 -20.545  1.00  0.79           H  
ATOM   2666 1HE  LYS A 165      11.993  -2.382 -19.700  1.00  0.79           H  
ATOM   2667 2HE  LYS A 165      12.494  -3.093 -21.220  1.00  0.79           H  
ATOM   2668 1HZ  LYS A 165      10.550  -1.736 -21.450  1.00  0.79           H  
ATOM   2669 2HZ  LYS A 165      10.178  -3.320 -21.789  1.00  0.79           H  
ATOM   2670 3HZ  LYS A 165       9.725  -2.652 -20.362  1.00  0.79           H  
ATOM   2671  N   PHE A 166      10.846  -7.885 -15.420  1.00  0.77           N  
ATOM   2672  CA  PHE A 166      10.933  -9.222 -14.829  1.00  0.77           C  
ATOM   2673  C   PHE A 166      11.654  -9.185 -13.493  1.00  0.77           C  
ATOM   2674  O   PHE A 166      12.522  -8.333 -13.254  1.00  0.77           O  
ATOM   2675  CB  PHE A 166      11.653 -10.269 -15.700  1.00  0.77           C  
ATOM   2676  CG  PHE A 166      13.146 -10.106 -15.884  1.00  0.77           C  
ATOM   2677  CD1 PHE A 166      14.010 -10.685 -14.948  1.00  0.77           C  
ATOM   2678  CD2 PHE A 166      13.698  -9.483 -16.981  1.00  0.77           C  
ATOM   2679  CE1 PHE A 166      15.378 -10.610 -15.080  1.00  0.77           C  
ATOM   2680  CE2 PHE A 166      15.077  -9.422 -17.127  1.00  0.77           C  
ATOM   2681  CZ  PHE A 166      15.916  -9.977 -16.172  1.00  0.77           C  
ATOM   2682  H   PHE A 166      11.452  -7.129 -15.106  1.00  0.77           H  
ATOM   2683  HA  PHE A 166       9.929  -9.589 -14.640  1.00  0.77           H  
ATOM   2684 1HB  PHE A 166      11.478 -11.254 -15.260  1.00  0.77           H  
ATOM   2685 2HB  PHE A 166      11.193 -10.283 -16.687  1.00  0.77           H  
ATOM   2686  HD1 PHE A 166      13.581 -11.199 -14.091  1.00  0.77           H  
ATOM   2687  HD2 PHE A 166      13.049  -9.036 -17.740  1.00  0.77           H  
ATOM   2688  HE1 PHE A 166      16.028 -11.060 -14.324  1.00  0.77           H  
ATOM   2689  HE2 PHE A 166      15.502  -8.919 -17.999  1.00  0.77           H  
ATOM   2690  HZ  PHE A 166      16.996  -9.916 -16.292  1.00  0.77           H  
ATOM   2691  N   ILE A 167      11.344 -10.175 -12.653  1.00  0.75           N  
ATOM   2692  CA  ILE A 167      12.073 -10.408 -11.415  1.00  0.75           C  
ATOM   2693  C   ILE A 167      12.704 -11.806 -11.421  1.00  0.75           C  
ATOM   2694  O   ILE A 167      12.009 -12.795 -11.644  1.00  0.75           O  
ATOM   2695  CB  ILE A 167      11.153 -10.318 -10.182  1.00  0.75           C  
ATOM   2696  CG1 ILE A 167      10.378  -9.004 -10.119  1.00  0.75           C  
ATOM   2697  CG2 ILE A 167      12.002 -10.431  -8.935  1.00  0.75           C  
ATOM   2698  CD1 ILE A 167      11.201  -7.842  -9.982  1.00  0.75           C  
ATOM   2699  H   ILE A 167      10.580 -10.804 -12.904  1.00  0.75           H  
ATOM   2700  HA  ILE A 167      12.872  -9.673 -11.322  1.00  0.75           H  
ATOM   2701  HB  ILE A 167      10.430 -11.133 -10.209  1.00  0.75           H  
ATOM   2702 1HG1 ILE A 167       9.774  -8.889 -11.021  1.00  0.75           H  
ATOM   2703 2HG1 ILE A 167       9.728  -9.030  -9.255  1.00  0.75           H  
ATOM   2704 1HG2 ILE A 167      11.365 -10.386  -8.053  1.00  0.75           H  
ATOM   2705 2HG2 ILE A 167      12.541 -11.365  -8.939  1.00  0.75           H  
ATOM   2706 3HG2 ILE A 167      12.714  -9.606  -8.914  1.00  0.75           H  
ATOM   2707 1HD1 ILE A 167      10.576  -6.949  -9.921  1.00  0.75           H  
ATOM   2708 2HD1 ILE A 167      11.789  -7.946  -9.080  1.00  0.75           H  
ATOM   2709 3HD1 ILE A 167      11.837  -7.782 -10.836  1.00  0.75           H  
ATOM   2710  N   GLU A 168      14.000 -11.912 -11.185  1.00  0.76           N  
ATOM   2711  CA  GLU A 168      14.640 -13.215 -11.083  1.00  0.76           C  
ATOM   2712  C   GLU A 168      15.034 -13.462  -9.635  1.00  0.76           C  
ATOM   2713  O   GLU A 168      15.699 -12.641  -9.001  1.00  0.76           O  
ATOM   2714  CB  GLU A 168      15.863 -13.350 -11.996  1.00  0.76           C  
ATOM   2715  CG  GLU A 168      16.540 -14.718 -11.904  1.00  0.76           C  
ATOM   2716  CD  GLU A 168      17.774 -14.887 -12.766  1.00  0.76           C  
ATOM   2717  OE1 GLU A 168      18.119 -13.978 -13.498  1.00  0.76           O  
ATOM   2718  OE2 GLU A 168      18.360 -15.956 -12.703  1.00  0.76           O  
ATOM   2719  H   GLU A 168      14.557 -11.085 -11.051  1.00  0.76           H  
ATOM   2720  HA  GLU A 168      13.928 -13.982 -11.366  1.00  0.76           H  
ATOM   2721 1HB  GLU A 168      15.558 -13.203 -13.031  1.00  0.76           H  
ATOM   2722 2HB  GLU A 168      16.585 -12.586 -11.757  1.00  0.76           H  
ATOM   2723 1HG  GLU A 168      16.823 -14.896 -10.867  1.00  0.76           H  
ATOM   2724 2HG  GLU A 168      15.804 -15.478 -12.176  1.00  0.76           H  
ATOM   2725  N   VAL A 169      14.610 -14.587  -9.108  1.00  0.80           N  
ATOM   2726  CA  VAL A 169      14.910 -14.942  -7.738  1.00  0.80           C  
ATOM   2727  C   VAL A 169      15.718 -16.221  -7.673  1.00  0.80           C  
ATOM   2728  O   VAL A 169      15.383 -17.203  -8.331  1.00  0.80           O  
ATOM   2729  CB  VAL A 169      13.619 -15.071  -6.942  1.00  0.80           C  
ATOM   2730  CG1 VAL A 169      13.942 -15.506  -5.611  1.00  0.80           C  
ATOM   2731  CG2 VAL A 169      12.910 -13.708  -6.925  1.00  0.80           C  
ATOM   2732  H   VAL A 169      14.050 -15.215  -9.680  1.00  0.80           H  
ATOM   2733  HA  VAL A 169      15.500 -14.142  -7.293  1.00  0.80           H  
ATOM   2734  HB  VAL A 169      12.974 -15.827  -7.395  1.00  0.80           H  
ATOM   2735 1HG1 VAL A 169      13.050 -15.619  -5.047  1.00  0.80           H  
ATOM   2736 2HG1 VAL A 169      14.436 -16.453  -5.685  1.00  0.80           H  
ATOM   2737 3HG1 VAL A 169      14.600 -14.775  -5.137  1.00  0.80           H  
ATOM   2738 1HG2 VAL A 169      12.000 -13.760  -6.350  1.00  0.80           H  
ATOM   2739 2HG2 VAL A 169      13.577 -12.968  -6.480  1.00  0.80           H  
ATOM   2740 3HG2 VAL A 169      12.674 -13.420  -7.939  1.00  0.80           H  
ATOM   2741  N   SER A 170      16.786 -16.235  -6.879  1.00  0.87           N  
ATOM   2742  CA  SER A 170      17.600 -17.445  -6.841  1.00  0.87           C  
ATOM   2743  C   SER A 170      18.129 -17.833  -5.473  1.00  0.87           C  
ATOM   2744  O   SER A 170      18.170 -17.027  -4.533  1.00  0.87           O  
ATOM   2745  CB  SER A 170      18.773 -17.284  -7.796  1.00  0.87           C  
ATOM   2746  OG  SER A 170      19.622 -16.246  -7.394  1.00  0.87           O  
ATOM   2747  H   SER A 170      17.027 -15.402  -6.340  1.00  0.87           H  
ATOM   2748  HA  SER A 170      16.990 -18.273  -7.188  1.00  0.87           H  
ATOM   2749 1HB  SER A 170      19.333 -18.215  -7.849  1.00  0.87           H  
ATOM   2750 2HB  SER A 170      18.393 -17.078  -8.798  1.00  0.87           H  
ATOM   2751  HG  SER A 170      19.967 -16.517  -6.541  1.00  0.87           H  
ATOM   2752  N   GLY A 171      18.498 -19.122  -5.362  1.00  0.96           N  
ATOM   2753  CA  GLY A 171      19.109 -19.652  -4.140  1.00  0.96           C  
ATOM   2754  C   GLY A 171      18.135 -19.686  -2.965  1.00  0.96           C  
ATOM   2755  O   GLY A 171      18.546 -19.509  -1.823  1.00  0.96           O  
ATOM   2756  H   GLY A 171      18.395 -19.723  -6.187  1.00  0.96           H  
ATOM   2757 1HA  GLY A 171      19.478 -20.660  -4.333  1.00  0.96           H  
ATOM   2758 2HA  GLY A 171      19.972 -19.043  -3.877  1.00  0.96           H  
ATOM   2759  N   ILE A 172      16.853 -19.906  -3.241  1.00  1.07           N  
ATOM   2760  CA  ILE A 172      15.835 -19.820  -2.204  1.00  1.07           C  
ATOM   2761  C   ILE A 172      15.607 -21.060  -1.372  1.00  1.07           C  
ATOM   2762  O   ILE A 172      15.250 -22.129  -1.868  1.00  1.07           O  
ATOM   2763  CB  ILE A 172      14.501 -19.415  -2.849  1.00  1.07           C  
ATOM   2764  CG1 ILE A 172      14.719 -18.210  -3.590  1.00  1.07           C  
ATOM   2765  CG2 ILE A 172      13.380 -19.208  -1.857  1.00  1.07           C  
ATOM   2766  CD1 ILE A 172      15.244 -17.189  -2.773  1.00  1.07           C  
ATOM   2767  H   ILE A 172      16.577 -20.087  -4.192  1.00  1.07           H  
ATOM   2768  HA  ILE A 172      16.119 -19.032  -1.530  1.00  1.07           H  
ATOM   2769  HB  ILE A 172      14.215 -20.151  -3.507  1.00  1.07           H  
ATOM   2770 1HG1 ILE A 172      15.424 -18.398  -4.388  1.00  1.07           H  
ATOM   2771 2HG1 ILE A 172      13.776 -17.884  -4.017  1.00  1.07           H  
ATOM   2772 1HG2 ILE A 172      12.482 -18.921  -2.389  1.00  1.07           H  
ATOM   2773 2HG2 ILE A 172      13.200 -20.123  -1.334  1.00  1.07           H  
ATOM   2774 3HG2 ILE A 172      13.648 -18.426  -1.146  1.00  1.07           H  
ATOM   2775 1HD1 ILE A 172      15.425 -16.304  -3.358  1.00  1.07           H  
ATOM   2776 2HD1 ILE A 172      14.552 -16.978  -1.956  1.00  1.07           H  
ATOM   2777 3HD1 ILE A 172      16.171 -17.544  -2.372  1.00  1.07           H  
ATOM   2778  N   ASN A 173      15.792 -20.895  -0.072  1.00  1.17           N  
ATOM   2779  CA  ASN A 173      15.522 -21.992   0.851  1.00  1.17           C  
ATOM   2780  C   ASN A 173      14.016 -22.237   0.839  1.00  1.17           C  
ATOM   2781  O   ASN A 173      13.254 -21.289   0.706  1.00  1.17           O  
ATOM   2782  CB  ASN A 173      15.997 -21.684   2.260  1.00  1.17           C  
ATOM   2783  CG  ASN A 173      17.506 -21.639   2.395  1.00  1.17           C  
ATOM   2784  OD1 ASN A 173      18.241 -22.261   1.619  1.00  1.17           O  
ATOM   2785  ND2 ASN A 173      17.979 -20.927   3.390  1.00  1.17           N  
ATOM   2786  H   ASN A 173      16.144 -19.984   0.241  1.00  1.17           H  
ATOM   2787  HA  ASN A 173      16.015 -22.896   0.490  1.00  1.17           H  
ATOM   2788 1HB  ASN A 173      15.591 -20.718   2.568  1.00  1.17           H  
ATOM   2789 2HB  ASN A 173      15.602 -22.436   2.946  1.00  1.17           H  
ATOM   2790 1HD2 ASN A 173      18.968 -20.873   3.539  1.00  1.17           H  
ATOM   2791 2HD2 ASN A 173      17.353 -20.453   4.006  1.00  1.17           H  
ATOM   2792  N   ASN A 174      13.570 -23.477   1.016  1.00  1.24           N  
ATOM   2793  CA  ASN A 174      12.125 -23.740   1.048  1.00  1.24           C  
ATOM   2794  C   ASN A 174      11.381 -23.234  -0.206  1.00  1.24           C  
ATOM   2795  O   ASN A 174      10.270 -22.681  -0.113  1.00  1.24           O  
ATOM   2796  CB  ASN A 174      11.507 -23.160   2.310  1.00  1.24           C  
ATOM   2797  CG  ASN A 174      12.059 -23.811   3.556  1.00  1.24           C  
ATOM   2798  OD1 ASN A 174      12.212 -25.037   3.612  1.00  1.24           O  
ATOM   2799  ND2 ASN A 174      12.363 -23.018   4.553  1.00  1.24           N  
ATOM   2800  H   ASN A 174      14.226 -24.236   1.125  1.00  1.24           H  
ATOM   2801  HA  ASN A 174      11.984 -24.821   1.077  1.00  1.24           H  
ATOM   2802 1HB  ASN A 174      11.671 -22.090   2.372  1.00  1.24           H  
ATOM   2803 2HB  ASN A 174      10.429 -23.316   2.283  1.00  1.24           H  
ATOM   2804 1HD2 ASN A 174      12.733 -23.402   5.402  1.00  1.24           H  
ATOM   2805 2HD2 ASN A 174      12.226 -22.033   4.473  1.00  1.24           H  
ATOM   2806  N   TRP A 175      11.955 -23.537  -1.385  1.00  1.27           N  
ATOM   2807  CA  TRP A 175      11.366 -23.169  -2.675  1.00  1.27           C  
ATOM   2808  C   TRP A 175       9.893 -23.500  -2.818  1.00  1.27           C  
ATOM   2809  O   TRP A 175       9.169 -22.767  -3.477  1.00  1.27           O  
ATOM   2810  CB  TRP A 175      12.018 -23.920  -3.840  1.00  1.27           C  
ATOM   2811  CG  TRP A 175      13.287 -23.386  -4.376  1.00  1.27           C  
ATOM   2812  CD1 TRP A 175      14.509 -23.964  -4.333  1.00  1.27           C  
ATOM   2813  CD2 TRP A 175      13.455 -22.158  -5.094  1.00  1.27           C  
ATOM   2814  NE1 TRP A 175      15.420 -23.180  -4.978  1.00  1.27           N  
ATOM   2815  CE2 TRP A 175      14.797 -22.074  -5.446  1.00  1.27           C  
ATOM   2816  CE3 TRP A 175      12.588 -21.140  -5.467  1.00  1.27           C  
ATOM   2817  CZ2 TRP A 175      15.294 -21.015  -6.151  1.00  1.27           C  
ATOM   2818  CZ3 TRP A 175      13.102 -20.067  -6.171  1.00  1.27           C  
ATOM   2819  CH2 TRP A 175      14.415 -20.012  -6.506  1.00  1.27           C  
ATOM   2820  H   TRP A 175      12.859 -23.990  -1.377  1.00  1.27           H  
ATOM   2821  HA  TRP A 175      11.502 -22.096  -2.810  1.00  1.27           H  
ATOM   2822 1HB  TRP A 175      12.205 -24.947  -3.531  1.00  1.27           H  
ATOM   2823 2HB  TRP A 175      11.305 -23.968  -4.664  1.00  1.27           H  
ATOM   2824  HD1 TRP A 175      14.734 -24.921  -3.870  1.00  1.27           H  
ATOM   2825  HE1 TRP A 175      16.405 -23.410  -5.102  1.00  1.27           H  
ATOM   2826  HE3 TRP A 175      11.539 -21.195  -5.201  1.00  1.27           H  
ATOM   2827  HZ2 TRP A 175      16.335 -20.957  -6.418  1.00  1.27           H  
ATOM   2828  HZ3 TRP A 175      12.437 -19.269  -6.459  1.00  1.27           H  
ATOM   2829  HH2 TRP A 175      14.774 -19.157  -7.063  1.00  1.27           H  
ATOM   2830  N   TYR A 176       9.428 -24.589  -2.220  1.00  1.27           N  
ATOM   2831  CA  TYR A 176       8.033 -24.957  -2.388  1.00  1.27           C  
ATOM   2832  C   TYR A 176       7.098 -23.873  -1.853  1.00  1.27           C  
ATOM   2833  O   TYR A 176       6.035 -23.619  -2.431  1.00  1.27           O  
ATOM   2834  CB  TYR A 176       7.737 -26.305  -1.734  1.00  1.27           C  
ATOM   2835  CG  TYR A 176       8.332 -27.483  -2.490  1.00  1.27           C  
ATOM   2836  CD1 TYR A 176       8.780 -27.317  -3.795  1.00  1.27           C  
ATOM   2837  CD2 TYR A 176       8.405 -28.732  -1.887  1.00  1.27           C  
ATOM   2838  CE1 TYR A 176       9.307 -28.391  -4.485  1.00  1.27           C  
ATOM   2839  CE2 TYR A 176       8.927 -29.809  -2.584  1.00  1.27           C  
ATOM   2840  CZ  TYR A 176       9.377 -29.641  -3.876  1.00  1.27           C  
ATOM   2841  OH  TYR A 176       9.895 -30.715  -4.567  1.00  1.27           O  
ATOM   2842  H   TYR A 176      10.045 -25.160  -1.664  1.00  1.27           H  
ATOM   2843  HA  TYR A 176       7.832 -25.051  -3.455  1.00  1.27           H  
ATOM   2844 1HB  TYR A 176       8.135 -26.311  -0.719  1.00  1.27           H  
ATOM   2845 2HB  TYR A 176       6.659 -26.449  -1.666  1.00  1.27           H  
ATOM   2846  HD1 TYR A 176       8.722 -26.340  -4.274  1.00  1.27           H  
ATOM   2847  HD2 TYR A 176       8.047 -28.867  -0.866  1.00  1.27           H  
ATOM   2848  HE1 TYR A 176       9.661 -28.258  -5.502  1.00  1.27           H  
ATOM   2849  HE2 TYR A 176       8.981 -30.791  -2.112  1.00  1.27           H  
ATOM   2850  HH  TYR A 176       9.755 -31.522  -4.058  1.00  1.27           H  
ATOM   2851  N   ARG A 177       7.462 -23.235  -0.732  1.00  1.23           N  
ATOM   2852  CA  ARG A 177       6.590 -22.201  -0.189  1.00  1.23           C  
ATOM   2853  C   ARG A 177       6.669 -20.998  -1.111  1.00  1.23           C  
ATOM   2854  O   ARG A 177       5.654 -20.388  -1.446  1.00  1.23           O  
ATOM   2855  CB  ARG A 177       6.958 -21.798   1.233  1.00  1.23           C  
ATOM   2856  CG  ARG A 177       5.962 -20.812   1.880  1.00  1.23           C  
ATOM   2857  CD  ARG A 177       6.289 -20.436   3.317  1.00  1.23           C  
ATOM   2858  NE  ARG A 177       7.466 -19.575   3.449  1.00  1.23           N  
ATOM   2859  CZ  ARG A 177       8.027 -19.211   4.630  1.00  1.23           C  
ATOM   2860  NH1 ARG A 177       7.519 -19.649   5.760  1.00  1.23           N  
ATOM   2861  NH2 ARG A 177       9.081 -18.413   4.660  1.00  1.23           N  
ATOM   2862  H   ARG A 177       8.369 -23.414  -0.305  1.00  1.23           H  
ATOM   2863  HA  ARG A 177       5.565 -22.571  -0.182  1.00  1.23           H  
ATOM   2864 1HB  ARG A 177       7.014 -22.683   1.862  1.00  1.23           H  
ATOM   2865 2HB  ARG A 177       7.933 -21.342   1.232  1.00  1.23           H  
ATOM   2866 1HG  ARG A 177       5.952 -19.900   1.293  1.00  1.23           H  
ATOM   2867 2HG  ARG A 177       4.964 -21.251   1.870  1.00  1.23           H  
ATOM   2868 1HD  ARG A 177       5.451 -19.917   3.742  1.00  1.23           H  
ATOM   2869 2HD  ARG A 177       6.470 -21.344   3.889  1.00  1.23           H  
ATOM   2870  HE  ARG A 177       7.885 -19.220   2.605  1.00  1.23           H  
ATOM   2871 1HH1 ARG A 177       6.712 -20.259   5.751  1.00  1.23           H  
ATOM   2872 2HH1 ARG A 177       7.942 -19.378   6.637  1.00  1.23           H  
ATOM   2873 1HH2 ARG A 177       9.480 -18.061   3.795  1.00  1.23           H  
ATOM   2874 2HH2 ARG A 177       9.486 -18.151   5.550  1.00  1.23           H  
ATOM   2875  N   PHE A 178       7.884 -20.671  -1.549  1.00  1.19           N  
ATOM   2876  CA  PHE A 178       8.071 -19.516  -2.428  1.00  1.19           C  
ATOM   2877  C   PHE A 178       7.227 -19.664  -3.692  1.00  1.19           C  
ATOM   2878  O   PHE A 178       6.472 -18.758  -4.064  1.00  1.19           O  
ATOM   2879  CB  PHE A 178       9.544 -19.334  -2.782  1.00  1.19           C  
ATOM   2880  CG  PHE A 178       9.814 -18.209  -3.728  1.00  1.19           C  
ATOM   2881  CD1 PHE A 178       9.789 -16.889  -3.297  1.00  1.19           C  
ATOM   2882  CD2 PHE A 178      10.107 -18.463  -5.048  1.00  1.19           C  
ATOM   2883  CE1 PHE A 178      10.028 -15.863  -4.182  1.00  1.19           C  
ATOM   2884  CE2 PHE A 178      10.367 -17.444  -5.919  1.00  1.19           C  
ATOM   2885  CZ  PHE A 178      10.316 -16.147  -5.494  1.00  1.19           C  
ATOM   2886  H   PHE A 178       8.687 -21.236  -1.252  1.00  1.19           H  
ATOM   2887  HA  PHE A 178       7.734 -18.623  -1.901  1.00  1.19           H  
ATOM   2888 1HB  PHE A 178      10.120 -19.168  -1.877  1.00  1.19           H  
ATOM   2889 2HB  PHE A 178       9.917 -20.246  -3.234  1.00  1.19           H  
ATOM   2890  HD1 PHE A 178       9.562 -16.669  -2.256  1.00  1.19           H  
ATOM   2891  HD2 PHE A 178      10.127 -19.491  -5.393  1.00  1.19           H  
ATOM   2892  HE1 PHE A 178       9.990 -14.828  -3.841  1.00  1.19           H  
ATOM   2893  HE2 PHE A 178      10.595 -17.665  -6.957  1.00  1.19           H  
ATOM   2894  HZ  PHE A 178      10.502 -15.347  -6.197  1.00  1.19           H  
ATOM   2895  N   ILE A 179       7.337 -20.821  -4.340  1.00  1.15           N  
ATOM   2896  CA  ILE A 179       6.588 -21.067  -5.555  1.00  1.15           C  
ATOM   2897  C   ILE A 179       5.097 -21.062  -5.311  1.00  1.15           C  
ATOM   2898  O   ILE A 179       4.339 -20.495  -6.103  1.00  1.15           O  
ATOM   2899  CB  ILE A 179       6.912 -22.414  -6.181  1.00  1.15           C  
ATOM   2900  CG1 ILE A 179       8.350 -22.504  -6.656  1.00  1.15           C  
ATOM   2901  CG2 ILE A 179       5.970 -22.577  -7.322  1.00  1.15           C  
ATOM   2902  CD1 ILE A 179       8.698 -21.579  -7.728  1.00  1.15           C  
ATOM   2903  H   ILE A 179       7.963 -21.538  -3.984  1.00  1.15           H  
ATOM   2904  HA  ILE A 179       6.822 -20.284  -6.266  1.00  1.15           H  
ATOM   2905  HB  ILE A 179       6.761 -23.214  -5.452  1.00  1.15           H  
ATOM   2906 1HG1 ILE A 179       9.011 -22.309  -5.829  1.00  1.15           H  
ATOM   2907 2HG1 ILE A 179       8.524 -23.496  -7.000  1.00  1.15           H  
ATOM   2908 1HG2 ILE A 179       6.141 -23.499  -7.792  1.00  1.15           H  
ATOM   2909 2HG2 ILE A 179       4.941 -22.537  -6.966  1.00  1.15           H  
ATOM   2910 3HG2 ILE A 179       6.147 -21.773  -8.013  1.00  1.15           H  
ATOM   2911 1HD1 ILE A 179       9.715 -21.760  -7.982  1.00  1.15           H  
ATOM   2912 2HD1 ILE A 179       8.072 -21.768  -8.586  1.00  1.15           H  
ATOM   2913 3HD1 ILE A 179       8.566 -20.559  -7.392  1.00  1.15           H  
ATOM   2914  N   SER A 180       4.658 -21.680  -4.208  1.00  1.12           N  
ATOM   2915  CA  SER A 180       3.239 -21.722  -3.922  1.00  1.12           C  
ATOM   2916  C   SER A 180       2.714 -20.303  -3.812  1.00  1.12           C  
ATOM   2917  O   SER A 180       1.662 -19.983  -4.363  1.00  1.12           O  
ATOM   2918  CB  SER A 180       2.990 -22.473  -2.627  1.00  1.12           C  
ATOM   2919  OG  SER A 180       3.357 -23.816  -2.744  1.00  1.12           O  
ATOM   2920  H   SER A 180       5.300 -22.151  -3.572  1.00  1.12           H  
ATOM   2921  HA  SER A 180       2.728 -22.228  -4.740  1.00  1.12           H  
ATOM   2922 1HB  SER A 180       3.557 -22.007  -1.821  1.00  1.12           H  
ATOM   2923 2HB  SER A 180       1.940 -22.402  -2.368  1.00  1.12           H  
ATOM   2924  HG  SER A 180       4.338 -23.817  -2.821  1.00  1.12           H  
ATOM   2925  N   LEU A 181       3.465 -19.425  -3.160  1.00  1.11           N  
ATOM   2926  CA  LEU A 181       3.057 -18.042  -3.023  1.00  1.11           C  
ATOM   2927  C   LEU A 181       2.968 -17.334  -4.376  1.00  1.11           C  
ATOM   2928  O   LEU A 181       2.011 -16.601  -4.633  1.00  1.11           O  
ATOM   2929  CB  LEU A 181       4.013 -17.344  -2.060  1.00  1.11           C  
ATOM   2930  CG  LEU A 181       3.866 -17.805  -0.589  1.00  1.11           C  
ATOM   2931  CD1 LEU A 181       5.014 -17.273   0.245  1.00  1.11           C  
ATOM   2932  CD2 LEU A 181       2.538 -17.287  -0.066  1.00  1.11           C  
ATOM   2933  H   LEU A 181       4.336 -19.734  -2.719  1.00  1.11           H  
ATOM   2934  HA  LEU A 181       2.066 -18.030  -2.573  1.00  1.11           H  
ATOM   2935 1HB  LEU A 181       5.033 -17.555  -2.372  1.00  1.11           H  
ATOM   2936 2HB  LEU A 181       3.849 -16.271  -2.105  1.00  1.11           H  
ATOM   2937  HG  LEU A 181       3.879 -18.892  -0.537  1.00  1.11           H  
ATOM   2938 1HD1 LEU A 181       4.899 -17.590   1.279  1.00  1.11           H  
ATOM   2939 2HD1 LEU A 181       5.956 -17.654  -0.152  1.00  1.11           H  
ATOM   2940 3HD1 LEU A 181       5.004 -16.213   0.192  1.00  1.11           H  
ATOM   2941 1HD2 LEU A 181       2.406 -17.595   0.953  1.00  1.11           H  
ATOM   2942 2HD2 LEU A 181       2.528 -16.198  -0.119  1.00  1.11           H  
ATOM   2943 3HD2 LEU A 181       1.730 -17.687  -0.675  1.00  1.11           H  
ATOM   2944  N   ILE A 182       3.899 -17.624  -5.288  1.00  1.12           N  
ATOM   2945  CA  ILE A 182       3.843 -16.978  -6.596  1.00  1.12           C  
ATOM   2946  C   ILE A 182       2.545 -17.397  -7.294  1.00  1.12           C  
ATOM   2947  O   ILE A 182       1.823 -16.568  -7.872  1.00  1.12           O  
ATOM   2948  CB  ILE A 182       5.006 -17.398  -7.519  1.00  1.12           C  
ATOM   2949  CG1 ILE A 182       6.312 -16.957  -7.047  1.00  1.12           C  
ATOM   2950  CG2 ILE A 182       4.834 -16.759  -8.852  1.00  1.12           C  
ATOM   2951  CD1 ILE A 182       7.375 -17.619  -7.851  1.00  1.12           C  
ATOM   2952  H   ILE A 182       4.675 -18.242  -5.042  1.00  1.12           H  
ATOM   2953  HA  ILE A 182       3.846 -15.898  -6.462  1.00  1.12           H  
ATOM   2954  HB  ILE A 182       5.022 -18.486  -7.625  1.00  1.12           H  
ATOM   2955 1HG1 ILE A 182       6.400 -15.880  -7.146  1.00  1.12           H  
ATOM   2956 2HG1 ILE A 182       6.443 -17.221  -6.000  1.00  1.12           H  
ATOM   2957 1HG2 ILE A 182       5.647 -17.046  -9.492  1.00  1.12           H  
ATOM   2958 2HG2 ILE A 182       3.888 -17.078  -9.286  1.00  1.12           H  
ATOM   2959 3HG2 ILE A 182       4.848 -15.680  -8.732  1.00  1.12           H  
ATOM   2960 1HD1 ILE A 182       8.318 -17.302  -7.517  1.00  1.12           H  
ATOM   2961 2HD1 ILE A 182       7.293 -18.685  -7.749  1.00  1.12           H  
ATOM   2962 3HD1 ILE A 182       7.259 -17.356  -8.896  1.00  1.12           H  
ATOM   2963  N   LYS A 183       2.245 -18.708  -7.238  1.00  1.13           N  
ATOM   2964  CA  LYS A 183       1.044 -19.231  -7.881  1.00  1.13           C  
ATOM   2965  C   LYS A 183      -0.235 -18.682  -7.244  1.00  1.13           C  
ATOM   2966  O   LYS A 183      -1.176 -18.316  -7.947  1.00  1.13           O  
ATOM   2967  CB  LYS A 183       0.988 -20.764  -7.813  1.00  1.13           C  
ATOM   2968  CG  LYS A 183       2.005 -21.500  -8.666  1.00  1.13           C  
ATOM   2969  CD  LYS A 183       1.806 -23.006  -8.598  1.00  1.13           C  
ATOM   2970  CE  LYS A 183       0.684 -23.401  -9.570  1.00  1.13           C  
ATOM   2971  NZ  LYS A 183       1.158 -23.293 -10.979  1.00  1.13           N  
ATOM   2972  H   LYS A 183       2.878 -19.341  -6.743  1.00  1.13           H  
ATOM   2973  HA  LYS A 183       1.057 -18.927  -8.928  1.00  1.13           H  
ATOM   2974 1HB  LYS A 183       1.146 -21.076  -6.778  1.00  1.13           H  
ATOM   2975 2HB  LYS A 183      -0.005 -21.103  -8.107  1.00  1.13           H  
ATOM   2976 1HG  LYS A 183       1.883 -21.191  -9.700  1.00  1.13           H  
ATOM   2977 2HG  LYS A 183       3.012 -21.249  -8.328  1.00  1.13           H  
ATOM   2978 1HD  LYS A 183       2.726 -23.517  -8.893  1.00  1.13           H  
ATOM   2979 2HD  LYS A 183       1.543 -23.311  -7.584  1.00  1.13           H  
ATOM   2980 1HE  LYS A 183       0.357 -24.427  -9.382  1.00  1.13           H  
ATOM   2981 2HE  LYS A 183      -0.161 -22.728  -9.434  1.00  1.13           H  
ATOM   2982 1HZ  LYS A 183       0.445 -23.538 -11.669  1.00  1.13           H  
ATOM   2983 2HZ  LYS A 183       1.467 -22.364 -11.179  1.00  1.13           H  
ATOM   2984 3HZ  LYS A 183       1.921 -23.958 -11.078  1.00  1.13           H  
ATOM   2985  N   ARG A 184      -0.249 -18.559  -5.913  1.00  1.14           N  
ATOM   2986  CA  ARG A 184      -1.421 -18.080  -5.177  1.00  1.14           C  
ATOM   2987  C   ARG A 184      -1.740 -16.635  -5.513  1.00  1.14           C  
ATOM   2988  O   ARG A 184      -2.900 -16.219  -5.475  1.00  1.14           O  
ATOM   2989  CB  ARG A 184      -1.213 -18.262  -3.685  1.00  1.14           C  
ATOM   2990  CG  ARG A 184      -1.251 -19.729  -3.265  1.00  1.14           C  
ATOM   2991  CD  ARG A 184      -0.891 -19.954  -1.852  1.00  1.14           C  
ATOM   2992  NE  ARG A 184      -0.784 -21.373  -1.591  1.00  1.14           N  
ATOM   2993  CZ  ARG A 184      -0.533 -21.944  -0.399  1.00  1.14           C  
ATOM   2994  NH1 ARG A 184      -0.387 -21.198   0.683  1.00  1.14           N  
ATOM   2995  NH2 ARG A 184      -0.445 -23.258  -0.348  1.00  1.14           N  
ATOM   2996  H   ARG A 184       0.564 -18.865  -5.382  1.00  1.14           H  
ATOM   2997  HA  ARG A 184      -2.274 -18.691  -5.465  1.00  1.14           H  
ATOM   2998 1HB  ARG A 184      -0.243 -17.856  -3.406  1.00  1.14           H  
ATOM   2999 2HB  ARG A 184      -1.977 -17.719  -3.131  1.00  1.14           H  
ATOM   3000 1HG  ARG A 184      -2.276 -20.079  -3.381  1.00  1.14           H  
ATOM   3001 2HG  ARG A 184      -0.617 -20.326  -3.899  1.00  1.14           H  
ATOM   3002 1HD  ARG A 184       0.073 -19.492  -1.641  1.00  1.14           H  
ATOM   3003 2HD  ARG A 184      -1.657 -19.540  -1.195  1.00  1.14           H  
ATOM   3004  HE  ARG A 184      -0.889 -21.993  -2.382  1.00  1.14           H  
ATOM   3005 1HH1 ARG A 184      -0.476 -20.199   0.617  1.00  1.14           H  
ATOM   3006 2HH1 ARG A 184      -0.222 -21.623   1.611  1.00  1.14           H  
ATOM   3007 1HH2 ARG A 184      -0.566 -23.801  -1.187  1.00  1.14           H  
ATOM   3008 2HH2 ARG A 184      -0.281 -23.745   0.533  1.00  1.14           H  
ATOM   3009  N   GLN A 185      -0.716 -15.883  -5.903  1.00  1.15           N  
ATOM   3010  CA  GLN A 185      -0.890 -14.499  -6.299  1.00  1.15           C  
ATOM   3011  C   GLN A 185      -1.258 -14.365  -7.792  1.00  1.15           C  
ATOM   3012  O   GLN A 185      -1.443 -13.255  -8.293  1.00  1.15           O  
ATOM   3013  CB  GLN A 185       0.360 -13.686  -5.955  1.00  1.15           C  
ATOM   3014  CG  GLN A 185       0.662 -13.552  -4.461  1.00  1.15           C  
ATOM   3015  CD  GLN A 185      -0.478 -12.861  -3.693  1.00  1.15           C  
ATOM   3016  OE1 GLN A 185      -0.964 -11.788  -4.077  1.00  1.15           O  
ATOM   3017  NE2 GLN A 185      -0.904 -13.475  -2.591  1.00  1.15           N  
ATOM   3018  H   GLN A 185       0.229 -16.273  -5.871  1.00  1.15           H  
ATOM   3019  HA  GLN A 185      -1.716 -14.086  -5.722  1.00  1.15           H  
ATOM   3020 1HB  GLN A 185       1.230 -14.152  -6.429  1.00  1.15           H  
ATOM   3021 2HB  GLN A 185       0.259 -12.709  -6.345  1.00  1.15           H  
ATOM   3022 1HG  GLN A 185       0.802 -14.541  -4.037  1.00  1.15           H  
ATOM   3023 2HG  GLN A 185       1.575 -12.961  -4.342  1.00  1.15           H  
ATOM   3024 1HE2 GLN A 185      -1.643 -13.081  -2.044  1.00  1.15           H  
ATOM   3025 2HE2 GLN A 185      -0.488 -14.339  -2.308  1.00  1.15           H  
ATOM   3026  N   GLY A 186      -1.372 -15.496  -8.507  1.00  1.14           N  
ATOM   3027  CA  GLY A 186      -1.787 -15.512  -9.906  1.00  1.14           C  
ATOM   3028  C   GLY A 186      -0.737 -15.095 -10.928  1.00  1.14           C  
ATOM   3029  O   GLY A 186      -1.070 -14.795 -12.080  1.00  1.14           O  
ATOM   3030  H   GLY A 186      -1.206 -16.398  -8.068  1.00  1.14           H  
ATOM   3031 1HA  GLY A 186      -2.114 -16.520 -10.139  1.00  1.14           H  
ATOM   3032 2HA  GLY A 186      -2.652 -14.863 -10.002  1.00  1.14           H  
ATOM   3033  N   LEU A 187       0.520 -15.109 -10.514  1.00  1.12           N  
ATOM   3034  CA  LEU A 187       1.641 -14.656 -11.322  1.00  1.12           C  
ATOM   3035  C   LEU A 187       2.193 -15.683 -12.303  1.00  1.12           C  
ATOM   3036  O   LEU A 187       2.075 -16.894 -12.101  1.00  1.12           O  
ATOM   3037  CB  LEU A 187       2.706 -14.222 -10.353  1.00  1.12           C  
ATOM   3038  CG  LEU A 187       2.307 -13.086  -9.461  1.00  1.12           C  
ATOM   3039  CD1 LEU A 187       3.326 -12.927  -8.449  1.00  1.12           C  
ATOM   3040  CD2 LEU A 187       2.167 -11.862 -10.296  1.00  1.12           C  
ATOM   3041  H   LEU A 187       0.728 -15.445  -9.571  1.00  1.12           H  
ATOM   3042  HA  LEU A 187       1.309 -13.791 -11.891  1.00  1.12           H  
ATOM   3043 1HB  LEU A 187       2.905 -15.046  -9.719  1.00  1.12           H  
ATOM   3044 2HB  LEU A 187       3.612 -13.951 -10.898  1.00  1.12           H  
ATOM   3045  HG  LEU A 187       1.362 -13.291  -8.958  1.00  1.12           H  
ATOM   3046 1HD1 LEU A 187       3.067 -12.097  -7.797  1.00  1.12           H  
ATOM   3047 2HD1 LEU A 187       3.369 -13.850  -7.874  1.00  1.12           H  
ATOM   3048 3HD1 LEU A 187       4.269 -12.754  -8.908  1.00  1.12           H  
ATOM   3049 1HD2 LEU A 187       1.914 -11.015  -9.692  1.00  1.12           H  
ATOM   3050 2HD2 LEU A 187       3.096 -11.663 -10.807  1.00  1.12           H  
ATOM   3051 3HD2 LEU A 187       1.386 -12.033 -11.018  1.00  1.12           H  
ATOM   3052  N   VAL A 188       2.797 -15.188 -13.382  1.00  1.07           N  
ATOM   3053  CA  VAL A 188       3.422 -16.040 -14.389  1.00  1.07           C  
ATOM   3054  C   VAL A 188       4.884 -16.234 -14.104  1.00  1.07           C  
ATOM   3055  O   VAL A 188       5.601 -15.256 -13.891  1.00  1.07           O  
ATOM   3056  CB  VAL A 188       3.314 -15.392 -15.770  1.00  1.07           C  
ATOM   3057  CG1 VAL A 188       4.011 -16.234 -16.842  1.00  1.07           C  
ATOM   3058  CG2 VAL A 188       1.931 -15.183 -16.059  1.00  1.07           C  
ATOM   3059  H   VAL A 188       2.854 -14.182 -13.510  1.00  1.07           H  
ATOM   3060  HA  VAL A 188       2.920 -17.010 -14.390  1.00  1.07           H  
ATOM   3061  HB  VAL A 188       3.825 -14.431 -15.755  1.00  1.07           H  
ATOM   3062 1HG1 VAL A 188       3.926 -15.725 -17.805  1.00  1.07           H  
ATOM   3063 2HG1 VAL A 188       5.067 -16.342 -16.591  1.00  1.07           H  
ATOM   3064 3HG1 VAL A 188       3.566 -17.204 -16.913  1.00  1.07           H  
ATOM   3065 1HG2 VAL A 188       1.847 -14.694 -17.019  1.00  1.07           H  
ATOM   3066 2HG2 VAL A 188       1.422 -16.127 -16.069  1.00  1.07           H  
ATOM   3067 3HG2 VAL A 188       1.513 -14.557 -15.286  1.00  1.07           H  
ATOM   3068  N   PHE A 189       5.344 -17.476 -14.087  1.00  1.04           N  
ATOM   3069  CA  PHE A 189       6.755 -17.664 -13.838  1.00  1.04           C  
ATOM   3070  C   PHE A 189       7.322 -18.892 -14.516  1.00  1.04           C  
ATOM   3071  O   PHE A 189       6.600 -19.835 -14.872  1.00  1.04           O  
ATOM   3072  CB  PHE A 189       7.026 -17.781 -12.337  1.00  1.04           C  
ATOM   3073  CG  PHE A 189       6.482 -18.995 -11.722  1.00  1.04           C  
ATOM   3074  CD1 PHE A 189       7.265 -20.137 -11.583  1.00  1.04           C  
ATOM   3075  CD2 PHE A 189       5.195 -19.024 -11.290  1.00  1.04           C  
ATOM   3076  CE1 PHE A 189       6.749 -21.270 -11.016  1.00  1.04           C  
ATOM   3077  CE2 PHE A 189       4.678 -20.132 -10.722  1.00  1.04           C  
ATOM   3078  CZ  PHE A 189       5.446 -21.270 -10.581  1.00  1.04           C  
ATOM   3079  H   PHE A 189       4.727 -18.257 -14.249  1.00  1.04           H  
ATOM   3080  HA  PHE A 189       7.282 -16.800 -14.232  1.00  1.04           H  
ATOM   3081 1HB  PHE A 189       8.095 -17.763 -12.162  1.00  1.04           H  
ATOM   3082 2HB  PHE A 189       6.598 -16.927 -11.830  1.00  1.04           H  
ATOM   3083  HD1 PHE A 189       8.291 -20.123 -11.936  1.00  1.04           H  
ATOM   3084  HD2 PHE A 189       4.572 -18.132 -11.405  1.00  1.04           H  
ATOM   3085  HE1 PHE A 189       7.365 -22.164 -10.911  1.00  1.04           H  
ATOM   3086  HE2 PHE A 189       3.659 -20.106 -10.391  1.00  1.04           H  
ATOM   3087  HZ  PHE A 189       5.022 -22.162 -10.126  1.00  1.04           H  
ATOM   3088  N   GLU A 190       8.638 -18.875 -14.640  1.00  1.03           N  
ATOM   3089  CA  GLU A 190       9.415 -19.972 -15.157  1.00  1.03           C  
ATOM   3090  C   GLU A 190      10.449 -20.404 -14.145  1.00  1.03           C  
ATOM   3091  O   GLU A 190      11.315 -19.622 -13.746  1.00  1.03           O  
ATOM   3092  CB  GLU A 190      10.136 -19.546 -16.432  1.00  1.03           C  
ATOM   3093  CG  GLU A 190      10.963 -20.624 -17.051  1.00  1.03           C  
ATOM   3094  CD  GLU A 190      11.703 -20.172 -18.273  1.00  1.03           C  
ATOM   3095  OE1 GLU A 190      11.546 -19.045 -18.667  1.00  1.03           O  
ATOM   3096  OE2 GLU A 190      12.446 -20.972 -18.825  1.00  1.03           O  
ATOM   3097  H   GLU A 190       9.122 -18.030 -14.342  1.00  1.03           H  
ATOM   3098  HA  GLU A 190       8.753 -20.815 -15.365  1.00  1.03           H  
ATOM   3099 1HB  GLU A 190       9.408 -19.212 -17.169  1.00  1.03           H  
ATOM   3100 2HB  GLU A 190      10.792 -18.707 -16.211  1.00  1.03           H  
ATOM   3101 1HG  GLU A 190      11.669 -21.001 -16.321  1.00  1.03           H  
ATOM   3102 2HG  GLU A 190      10.295 -21.426 -17.307  1.00  1.03           H  
ATOM   3103  N   ALA A 191      10.369 -21.641 -13.711  1.00  1.05           N  
ATOM   3104  CA  ALA A 191      11.337 -22.123 -12.750  1.00  1.05           C  
ATOM   3105  C   ALA A 191      12.444 -22.823 -13.545  1.00  1.05           C  
ATOM   3106  O   ALA A 191      12.152 -23.473 -14.549  1.00  1.05           O  
ATOM   3107  CB  ALA A 191      10.614 -22.971 -11.733  1.00  1.05           C  
ATOM   3108  H   ALA A 191       9.638 -22.258 -14.047  1.00  1.05           H  
ATOM   3109  HA  ALA A 191      11.797 -21.286 -12.240  1.00  1.05           H  
ATOM   3110 1HB  ALA A 191      11.263 -23.338 -11.015  1.00  1.05           H  
ATOM   3111 2HB  ALA A 191       9.857 -22.362 -11.241  1.00  1.05           H  
ATOM   3112 3HB  ALA A 191      10.136 -23.778 -12.231  1.00  1.05           H  
ATOM   3113  N   GLN A 192      13.708 -22.636 -13.152  1.00  1.10           N  
ATOM   3114  CA  GLN A 192      14.827 -23.204 -13.909  1.00  1.10           C  
ATOM   3115  C   GLN A 192      15.906 -23.929 -13.079  1.00  1.10           C  
ATOM   3116  O   GLN A 192      16.260 -23.527 -11.952  1.00  1.10           O  
ATOM   3117  CB  GLN A 192      15.512 -22.070 -14.699  1.00  1.10           C  
ATOM   3118  CG  GLN A 192      14.597 -21.345 -15.722  1.00  1.10           C  
ATOM   3119  CD  GLN A 192      15.304 -20.213 -16.503  1.00  1.10           C  
ATOM   3120  OE1 GLN A 192      16.177 -19.512 -15.972  1.00  1.10           O  
ATOM   3121  NE2 GLN A 192      14.933 -20.026 -17.764  1.00  1.10           N  
ATOM   3122  H   GLN A 192      13.907 -22.064 -12.347  1.00  1.10           H  
ATOM   3123  HA  GLN A 192      14.419 -23.924 -14.611  1.00  1.10           H  
ATOM   3124 1HB  GLN A 192      15.887 -21.322 -13.999  1.00  1.10           H  
ATOM   3125 2HB  GLN A 192      16.367 -22.475 -15.240  1.00  1.10           H  
ATOM   3126 1HG  GLN A 192      14.200 -22.073 -16.437  1.00  1.10           H  
ATOM   3127 2HG  GLN A 192      13.776 -20.880 -15.175  1.00  1.10           H  
ATOM   3128 1HE2 GLN A 192      15.353 -19.309 -18.315  1.00  1.10           H  
ATOM   3129 2HE2 GLN A 192      14.187 -20.590 -18.176  1.00  1.10           H  
ATOM   3130  N   GLY A 193      16.513 -24.931 -13.733  1.00  1.14           N  
ATOM   3131  CA  GLY A 193      17.628 -25.702 -13.190  1.00  1.14           C  
ATOM   3132  C   GLY A 193      17.196 -27.122 -12.879  1.00  1.14           C  
ATOM   3133  O   GLY A 193      16.015 -27.371 -12.656  1.00  1.14           O  
ATOM   3134  H   GLY A 193      16.145 -25.191 -14.650  1.00  1.14           H  
ATOM   3135 1HA  GLY A 193      18.453 -25.711 -13.902  1.00  1.14           H  
ATOM   3136 2HA  GLY A 193      17.984 -25.231 -12.276  1.00  1.14           H  
ATOM   3137  N   ASN A 194      18.140 -28.070 -12.898  1.00  1.15           N  
ATOM   3138  CA  ASN A 194      17.776 -29.444 -12.567  1.00  1.15           C  
ATOM   3139  C   ASN A 194      17.187 -29.458 -11.138  1.00  1.15           C  
ATOM   3140  O   ASN A 194      16.038 -29.868 -10.968  1.00  1.15           O  
ATOM   3141  CB  ASN A 194      18.924 -30.409 -12.832  1.00  1.15           C  
ATOM   3142  CG  ASN A 194      19.114 -30.657 -14.297  1.00  1.15           C  
ATOM   3143  OD1 ASN A 194      18.229 -30.394 -15.117  1.00  1.15           O  
ATOM   3144  ND2 ASN A 194      20.268 -31.160 -14.646  1.00  1.15           N  
ATOM   3145  H   ASN A 194      19.096 -27.829 -13.111  1.00  1.15           H  
ATOM   3146  HA  ASN A 194      16.964 -29.750 -13.232  1.00  1.15           H  
ATOM   3147 1HB  ASN A 194      19.864 -30.009 -12.504  1.00  1.15           H  
ATOM   3148 2HB  ASN A 194      18.756 -31.355 -12.315  1.00  1.15           H  
ATOM   3149 1HD2 ASN A 194      20.461 -31.347 -15.608  1.00  1.15           H  
ATOM   3150 2HD2 ASN A 194      20.958 -31.357 -13.950  1.00  1.15           H  
ATOM   3151  N   PRO A 195      17.947 -29.110 -10.075  1.00  1.12           N  
ATOM   3152  CA  PRO A 195      17.392 -28.755  -8.796  1.00  1.12           C  
ATOM   3153  C   PRO A 195      16.853 -27.372  -9.072  1.00  1.12           C  
ATOM   3154  O   PRO A 195      17.408 -26.685  -9.926  1.00  1.12           O  
ATOM   3155  CB  PRO A 195      18.592 -28.784  -7.852  1.00  1.12           C  
ATOM   3156  CG  PRO A 195      19.766 -28.457  -8.744  1.00  1.12           C  
ATOM   3157  CD  PRO A 195      19.424 -29.087 -10.098  1.00  1.12           C  
ATOM   3158  HA  PRO A 195      16.597 -29.460  -8.513  1.00  1.12           H  
ATOM   3159 1HB  PRO A 195      18.448 -28.042  -7.047  1.00  1.12           H  
ATOM   3160 2HB  PRO A 195      18.675 -29.770  -7.372  1.00  1.12           H  
ATOM   3161 1HG  PRO A 195      19.904 -27.378  -8.798  1.00  1.12           H  
ATOM   3162 2HG  PRO A 195      20.691 -28.865  -8.311  1.00  1.12           H  
ATOM   3163 1HD  PRO A 195      19.809 -28.440 -10.878  1.00  1.12           H  
ATOM   3164 2HD  PRO A 195      19.829 -30.107 -10.146  1.00  1.12           H  
ATOM   3165  N   LEU A 196      15.874 -26.891  -8.340  1.00  1.05           N  
ATOM   3166  CA  LEU A 196      15.488 -25.527  -8.662  1.00  1.05           C  
ATOM   3167  C   LEU A 196      16.485 -24.530  -8.099  1.00  1.05           C  
ATOM   3168  O   LEU A 196      16.751 -24.494  -6.895  1.00  1.05           O  
ATOM   3169  CB  LEU A 196      14.064 -25.231  -8.199  1.00  1.05           C  
ATOM   3170  CG  LEU A 196      13.599 -23.835  -8.489  1.00  1.05           C  
ATOM   3171  CD1 LEU A 196      13.654 -23.626  -9.926  1.00  1.05           C  
ATOM   3172  CD2 LEU A 196      12.190 -23.679  -8.021  1.00  1.05           C  
ATOM   3173  H   LEU A 196      15.410 -27.432  -7.627  1.00  1.05           H  
ATOM   3174  HA  LEU A 196      15.495 -25.420  -9.749  1.00  1.05           H  
ATOM   3175 1HB  LEU A 196      13.382 -25.920  -8.693  1.00  1.05           H  
ATOM   3176 2HB  LEU A 196      14.002 -25.384  -7.121  1.00  1.05           H  
ATOM   3177  HG  LEU A 196      14.242 -23.114  -8.005  1.00  1.05           H  
ATOM   3178 1HD1 LEU A 196      13.316 -22.620 -10.163  1.00  1.05           H  
ATOM   3179 2HD1 LEU A 196      14.656 -23.744 -10.246  1.00  1.05           H  
ATOM   3180 3HD1 LEU A 196      13.041 -24.363 -10.424  1.00  1.05           H  
ATOM   3181 1HD2 LEU A 196      11.848 -22.685  -8.242  1.00  1.05           H  
ATOM   3182 2HD2 LEU A 196      11.584 -24.391  -8.540  1.00  1.05           H  
ATOM   3183 3HD2 LEU A 196      12.126 -23.854  -6.963  1.00  1.05           H  
ATOM   3184  N   MET A 197      17.099 -23.776  -9.007  1.00  0.95           N  
ATOM   3185  CA  MET A 197      18.116 -22.808  -8.652  1.00  0.95           C  
ATOM   3186  C   MET A 197      17.627 -21.383  -8.835  1.00  0.95           C  
ATOM   3187  O   MET A 197      18.023 -20.479  -8.087  1.00  0.95           O  
ATOM   3188  CB  MET A 197      19.349 -23.096  -9.485  1.00  0.95           C  
ATOM   3189  CG  MET A 197      20.004 -24.406  -9.087  1.00  0.95           C  
ATOM   3190  SD  MET A 197      21.528 -24.766  -9.940  1.00  0.95           S  
ATOM   3191  CE  MET A 197      20.859 -25.309 -11.503  1.00  0.95           C  
ATOM   3192  H   MET A 197      16.844 -23.881  -9.991  1.00  0.95           H  
ATOM   3193  HA  MET A 197      18.364 -22.938  -7.600  1.00  0.95           H  
ATOM   3194 1HB  MET A 197      19.071 -23.156 -10.539  1.00  0.95           H  
ATOM   3195 2HB  MET A 197      20.072 -22.291  -9.372  1.00  0.95           H  
ATOM   3196 1HG  MET A 197      20.195 -24.410  -8.016  1.00  0.95           H  
ATOM   3197 2HG  MET A 197      19.305 -25.201  -9.303  1.00  0.95           H  
ATOM   3198 1HE  MET A 197      21.671 -25.589 -12.171  1.00  0.95           H  
ATOM   3199 2HE  MET A 197      20.206 -26.162 -11.336  1.00  0.95           H  
ATOM   3200 3HE  MET A 197      20.285 -24.496 -11.948  1.00  0.95           H  
ATOM   3201  N   SER A 198      16.728 -21.182  -9.804  1.00  0.86           N  
ATOM   3202  CA  SER A 198      16.243 -19.836 -10.098  1.00  0.86           C  
ATOM   3203  C   SER A 198      14.830 -19.795 -10.671  1.00  0.86           C  
ATOM   3204  O   SER A 198      14.434 -20.661 -11.442  1.00  0.86           O  
ATOM   3205  CB  SER A 198      17.202 -19.153 -11.064  1.00  0.86           C  
ATOM   3206  OG  SER A 198      16.739 -17.886 -11.438  1.00  0.86           O  
ATOM   3207  H   SER A 198      16.428 -21.962 -10.390  1.00  0.86           H  
ATOM   3208  HA  SER A 198      16.238 -19.278  -9.171  1.00  0.86           H  
ATOM   3209 1HB  SER A 198      18.175 -19.052 -10.586  1.00  0.86           H  
ATOM   3210 2HB  SER A 198      17.335 -19.771 -11.950  1.00  0.86           H  
ATOM   3211  HG  SER A 198      17.505 -17.382 -11.811  1.00  0.86           H  
ATOM   3212  N   VAL A 199      14.077 -18.771 -10.284  1.00  0.79           N  
ATOM   3213  CA  VAL A 199      12.732 -18.534 -10.798  1.00  0.79           C  
ATOM   3214  C   VAL A 199      12.603 -17.161 -11.418  1.00  0.79           C  
ATOM   3215  O   VAL A 199      12.972 -16.155 -10.813  1.00  0.79           O  
ATOM   3216  CB  VAL A 199      11.685 -18.671  -9.681  1.00  0.79           C  
ATOM   3217  CG1 VAL A 199      10.292 -18.356 -10.199  1.00  0.79           C  
ATOM   3218  CG2 VAL A 199      11.706 -20.036  -9.180  1.00  0.79           C  
ATOM   3219  H   VAL A 199      14.481 -18.114  -9.622  1.00  0.79           H  
ATOM   3220  HA  VAL A 199      12.523 -19.268 -11.568  1.00  0.79           H  
ATOM   3221  HB  VAL A 199      11.932 -17.976  -8.880  1.00  0.79           H  
ATOM   3222 1HG1 VAL A 199       9.577 -18.471  -9.399  1.00  0.79           H  
ATOM   3223 2HG1 VAL A 199      10.255 -17.341 -10.572  1.00  0.79           H  
ATOM   3224 3HG1 VAL A 199      10.053 -19.042 -11.003  1.00  0.79           H  
ATOM   3225 1HG2 VAL A 199      11.000 -20.099  -8.385  1.00  0.79           H  
ATOM   3226 2HG2 VAL A 199      11.443 -20.718  -9.973  1.00  0.79           H  
ATOM   3227 3HG2 VAL A 199      12.684 -20.281  -8.821  1.00  0.79           H  
ATOM   3228  N   ARG A 200      12.068 -17.116 -12.626  1.00  0.77           N  
ATOM   3229  CA  ARG A 200      11.871 -15.852 -13.301  1.00  0.77           C  
ATOM   3230  C   ARG A 200      10.388 -15.551 -13.296  1.00  0.77           C  
ATOM   3231  O   ARG A 200       9.586 -16.370 -13.740  1.00  0.77           O  
ATOM   3232  CB  ARG A 200      12.403 -15.937 -14.721  1.00  0.77           C  
ATOM   3233  CG  ARG A 200      13.907 -16.195 -14.800  1.00  0.77           C  
ATOM   3234  CD  ARG A 200      14.400 -16.342 -16.197  1.00  0.77           C  
ATOM   3235  NE  ARG A 200      15.816 -16.687 -16.216  1.00  0.77           N  
ATOM   3236  CZ  ARG A 200      16.816 -15.790 -16.178  1.00  0.77           C  
ATOM   3237  NH1 ARG A 200      16.541 -14.503 -16.139  1.00  0.77           N  
ATOM   3238  NH2 ARG A 200      18.070 -16.196 -16.174  1.00  0.77           N  
ATOM   3239  H   ARG A 200      11.797 -17.984 -13.083  1.00  0.77           H  
ATOM   3240  HA  ARG A 200      12.394 -15.063 -12.768  1.00  0.77           H  
ATOM   3241 1HB  ARG A 200      11.898 -16.742 -15.253  1.00  0.77           H  
ATOM   3242 2HB  ARG A 200      12.190 -15.006 -15.244  1.00  0.77           H  
ATOM   3243 1HG  ARG A 200      14.441 -15.364 -14.335  1.00  0.77           H  
ATOM   3244 2HG  ARG A 200      14.146 -17.118 -14.264  1.00  0.77           H  
ATOM   3245 1HD  ARG A 200      13.846 -17.142 -16.699  1.00  0.77           H  
ATOM   3246 2HD  ARG A 200      14.266 -15.407 -16.738  1.00  0.77           H  
ATOM   3247  HE  ARG A 200      16.066 -17.685 -16.224  1.00  0.77           H  
ATOM   3248 1HH1 ARG A 200      15.582 -14.199 -16.137  1.00  0.77           H  
ATOM   3249 2HH1 ARG A 200      17.293 -13.826 -16.093  1.00  0.77           H  
ATOM   3250 1HH2 ARG A 200      18.288 -17.184 -16.191  1.00  0.77           H  
ATOM   3251 2HH2 ARG A 200      18.814 -15.518 -16.124  1.00  0.77           H  
ATOM   3252  N   ILE A 201      10.014 -14.391 -12.781  1.00  0.78           N  
ATOM   3253  CA  ILE A 201       8.608 -14.042 -12.686  1.00  0.78           C  
ATOM   3254  C   ILE A 201       8.383 -12.829 -13.574  1.00  0.78           C  
ATOM   3255  O   ILE A 201       9.132 -11.846 -13.504  1.00  0.78           O  
ATOM   3256  CB  ILE A 201       8.221 -13.672 -11.251  1.00  0.78           C  
ATOM   3257  CG1 ILE A 201       8.603 -14.767 -10.286  1.00  0.78           C  
ATOM   3258  CG2 ILE A 201       6.684 -13.570 -11.177  1.00  0.78           C  
ATOM   3259  CD1 ILE A 201       8.477 -14.331  -8.866  1.00  0.78           C  
ATOM   3260  H   ILE A 201      10.717 -13.756 -12.417  1.00  0.78           H  
ATOM   3261  HA  ILE A 201       7.990 -14.861 -13.040  1.00  0.78           H  
ATOM   3262  HB  ILE A 201       8.703 -12.753 -10.964  1.00  0.78           H  
ATOM   3263 1HG1 ILE A 201       7.978 -15.630 -10.447  1.00  0.78           H  
ATOM   3264 2HG1 ILE A 201       9.643 -15.046 -10.457  1.00  0.78           H  
ATOM   3265 1HG2 ILE A 201       6.388 -13.340 -10.164  1.00  0.78           H  
ATOM   3266 2HG2 ILE A 201       6.329 -12.794 -11.856  1.00  0.78           H  
ATOM   3267 3HG2 ILE A 201       6.245 -14.522 -11.465  1.00  0.78           H  
ATOM   3268 1HD1 ILE A 201       8.777 -15.133  -8.208  1.00  0.78           H  
ATOM   3269 2HD1 ILE A 201       9.123 -13.468  -8.693  1.00  0.78           H  
ATOM   3270 3HD1 ILE A 201       7.441 -14.058  -8.667  1.00  0.78           H  
ATOM   3271  N   ASP A 202       7.408 -12.895 -14.458  1.00  0.84           N  
ATOM   3272  CA  ASP A 202       7.192 -11.757 -15.346  1.00  0.84           C  
ATOM   3273  C   ASP A 202       6.856 -10.525 -14.506  1.00  0.84           C  
ATOM   3274  O   ASP A 202       6.228 -10.642 -13.458  1.00  0.84           O  
ATOM   3275  CB  ASP A 202       6.081 -12.045 -16.360  1.00  0.84           C  
ATOM   3276  CG  ASP A 202       6.462 -13.077 -17.461  1.00  0.84           C  
ATOM   3277  OD1 ASP A 202       7.614 -13.441 -17.560  1.00  0.84           O  
ATOM   3278  OD2 ASP A 202       5.583 -13.477 -18.194  1.00  0.84           O  
ATOM   3279  H   ASP A 202       6.796 -13.714 -14.468  1.00  0.84           H  
ATOM   3280  HA  ASP A 202       8.113 -11.554 -15.894  1.00  0.84           H  
ATOM   3281 1HB  ASP A 202       5.208 -12.414 -15.831  1.00  0.84           H  
ATOM   3282 2HB  ASP A 202       5.792 -11.109 -16.841  1.00  0.84           H  
ATOM   3283  N   GLY A 203       7.301  -9.343 -14.921  1.00  0.93           N  
ATOM   3284  CA  GLY A 203       6.941  -8.139 -14.183  1.00  0.93           C  
ATOM   3285  C   GLY A 203       5.645  -7.553 -14.752  1.00  0.93           C  
ATOM   3286  O   GLY A 203       5.229  -7.942 -15.848  1.00  0.93           O  
ATOM   3287  H   GLY A 203       7.880  -9.259 -15.755  1.00  0.93           H  
ATOM   3288 1HA  GLY A 203       6.826  -8.382 -13.126  1.00  0.93           H  
ATOM   3289 2HA  GLY A 203       7.754  -7.421 -14.269  1.00  0.93           H  
ATOM   3290  N   PRO A 204       5.060  -6.538 -14.095  1.00  1.08           N  
ATOM   3291  CA  PRO A 204       3.838  -5.837 -14.451  1.00  1.08           C  
ATOM   3292  C   PRO A 204       3.876  -5.120 -15.770  1.00  1.08           C  
ATOM   3293  O   PRO A 204       2.835  -4.943 -16.394  1.00  1.08           O  
ATOM   3294  CB  PRO A 204       3.683  -4.853 -13.302  1.00  1.08           C  
ATOM   3295  CG  PRO A 204       5.051  -4.718 -12.722  1.00  1.08           C  
ATOM   3296  CD  PRO A 204       5.682  -6.036 -12.882  1.00  1.08           C  
ATOM   3297  HA  PRO A 204       3.002  -6.548 -14.457  1.00  1.08           H  
ATOM   3298 1HB  PRO A 204       3.335  -3.891 -13.675  1.00  1.08           H  
ATOM   3299 2HB  PRO A 204       2.927  -5.212 -12.617  1.00  1.08           H  
ATOM   3300 1HG  PRO A 204       5.611  -3.921 -13.247  1.00  1.08           H  
ATOM   3301 2HG  PRO A 204       4.975  -4.419 -11.672  1.00  1.08           H  
ATOM   3302 1HD  PRO A 204       6.742  -5.882 -13.006  1.00  1.08           H  
ATOM   3303 2HD  PRO A 204       5.445  -6.661 -12.035  1.00  1.08           H  
ATOM   3304  N   ASN A 205       5.056  -4.778 -16.275  1.00  1.30           N  
ATOM   3305  CA  ASN A 205       5.076  -4.079 -17.544  1.00  1.30           C  
ATOM   3306  C   ASN A 205       4.711  -4.991 -18.713  1.00  1.30           C  
ATOM   3307  O   ASN A 205       4.476  -4.521 -19.825  1.00  1.30           O  
ATOM   3308  CB  ASN A 205       6.403  -3.395 -17.745  1.00  1.30           C  
ATOM   3309  CG  ASN A 205       6.521  -2.159 -16.898  1.00  1.30           C  
ATOM   3310  OD1 ASN A 205       5.510  -1.581 -16.472  1.00  1.30           O  
ATOM   3311  ND2 ASN A 205       7.713  -1.722 -16.668  1.00  1.30           N  
ATOM   3312  H   ASN A 205       5.939  -4.936 -15.780  1.00  1.30           H  
ATOM   3313  HA  ASN A 205       4.314  -3.299 -17.509  1.00  1.30           H  
ATOM   3314 1HB  ASN A 205       7.210  -4.079 -17.483  1.00  1.30           H  
ATOM   3315 2HB  ASN A 205       6.524  -3.124 -18.792  1.00  1.30           H  
ATOM   3316 1HD2 ASN A 205       7.838  -0.874 -16.148  1.00  1.30           H  
ATOM   3317 2HD2 ASN A 205       8.500  -2.208 -17.032  1.00  1.30           H  
ATOM   3318  N   SER A 206       4.656  -6.303 -18.464  1.00  1.57           N  
ATOM   3319  CA  SER A 206       4.262  -7.256 -19.482  1.00  1.57           C  
ATOM   3320  C   SER A 206       2.739  -7.443 -19.524  1.00  1.57           C  
ATOM   3321  O   SER A 206       2.230  -8.166 -20.385  1.00  1.57           O  
ATOM   3322  CB  SER A 206       4.915  -8.597 -19.231  1.00  1.57           C  
ATOM   3323  OG  SER A 206       4.398  -9.202 -18.079  1.00  1.57           O  
ATOM   3324  H   SER A 206       4.869  -6.663 -17.531  1.00  1.57           H  
ATOM   3325  HA  SER A 206       4.589  -6.881 -20.452  1.00  1.57           H  
ATOM   3326 1HB  SER A 206       4.752  -9.246 -20.088  1.00  1.57           H  
ATOM   3327 2HB  SER A 206       5.989  -8.463 -19.118  1.00  1.57           H  
ATOM   3328  HG  SER A 206       4.689  -8.653 -17.320  1.00  1.57           H  
ATOM   3329  N   VAL A 207       2.012  -6.839 -18.570  1.00  1.84           N  
ATOM   3330  CA  VAL A 207       0.572  -7.048 -18.475  1.00  1.84           C  
ATOM   3331  C   VAL A 207      -0.257  -5.805 -18.789  1.00  1.84           C  
ATOM   3332  O   VAL A 207      -0.368  -4.888 -17.983  1.00  1.84           O  
ATOM   3333  CB  VAL A 207       0.240  -7.532 -17.057  1.00  1.84           C  
ATOM   3334  CG1 VAL A 207      -1.250  -7.748 -16.907  1.00  1.84           C  
ATOM   3335  CG2 VAL A 207       1.009  -8.801 -16.782  1.00  1.84           C  
ATOM   3336  H   VAL A 207       2.457  -6.223 -17.892  1.00  1.84           H  
ATOM   3337  HA  VAL A 207       0.296  -7.831 -19.180  1.00  1.84           H  
ATOM   3338  HB  VAL A 207       0.537  -6.766 -16.338  1.00  1.84           H  
ATOM   3339 1HG1 VAL A 207      -1.469  -8.074 -15.887  1.00  1.84           H  
ATOM   3340 2HG1 VAL A 207      -1.743  -6.812 -17.109  1.00  1.84           H  
ATOM   3341 3HG1 VAL A 207      -1.585  -8.504 -17.613  1.00  1.84           H  
ATOM   3342 1HG2 VAL A 207       0.789  -9.138 -15.801  1.00  1.84           H  
ATOM   3343 2HG2 VAL A 207       0.720  -9.566 -17.498  1.00  1.84           H  
ATOM   3344 3HG2 VAL A 207       2.080  -8.612 -16.865  1.00  1.84           H  
ATOM   3345  N   PHE A 208      -0.882  -5.811 -19.958  1.00  2.05           N  
ATOM   3346  CA  PHE A 208      -1.660  -4.679 -20.455  1.00  2.05           C  
ATOM   3347  C   PHE A 208      -2.927  -4.334 -19.655  1.00  2.05           C  
ATOM   3348  O   PHE A 208      -3.157  -3.177 -19.309  1.00  2.05           O  
ATOM   3349  CB  PHE A 208      -2.038  -4.926 -21.916  1.00  2.05           C  
ATOM   3350  CG  PHE A 208      -2.874  -3.838 -22.529  1.00  2.05           C  
ATOM   3351  CD1 PHE A 208      -2.307  -2.632 -22.907  1.00  2.05           C  
ATOM   3352  CD2 PHE A 208      -4.224  -4.027 -22.741  1.00  2.05           C  
ATOM   3353  CE1 PHE A 208      -3.081  -1.637 -23.477  1.00  2.05           C  
ATOM   3354  CE2 PHE A 208      -5.002  -3.043 -23.306  1.00  2.05           C  
ATOM   3355  CZ  PHE A 208      -4.430  -1.843 -23.675  1.00  2.05           C  
ATOM   3356  H   PHE A 208      -0.763  -6.620 -20.553  1.00  2.05           H  
ATOM   3357  HA  PHE A 208      -1.010  -3.803 -20.427  1.00  2.05           H  
ATOM   3358 1HB  PHE A 208      -1.132  -5.036 -22.511  1.00  2.05           H  
ATOM   3359 2HB  PHE A 208      -2.595  -5.859 -21.992  1.00  2.05           H  
ATOM   3360  HD1 PHE A 208      -1.241  -2.471 -22.749  1.00  2.05           H  
ATOM   3361  HD2 PHE A 208      -4.666  -4.968 -22.457  1.00  2.05           H  
ATOM   3362  HE1 PHE A 208      -2.624  -0.692 -23.768  1.00  2.05           H  
ATOM   3363  HE2 PHE A 208      -6.066  -3.214 -23.463  1.00  2.05           H  
ATOM   3364  HZ  PHE A 208      -5.042  -1.062 -24.125  1.00  2.05           H  
ATOM   3365  N   ASN A 209      -3.765  -5.336 -19.392  1.00  2.11           N  
ATOM   3366  CA  ASN A 209      -5.084  -5.097 -18.793  1.00  2.11           C  
ATOM   3367  C   ASN A 209      -5.119  -5.012 -17.270  1.00  2.11           C  
ATOM   3368  O   ASN A 209      -5.951  -4.311 -16.698  1.00  2.11           O  
ATOM   3369  CB  ASN A 209      -6.037  -6.202 -19.210  1.00  2.11           C  
ATOM   3370  CG  ASN A 209      -6.388  -6.178 -20.660  1.00  2.11           C  
ATOM   3371  OD1 ASN A 209      -5.842  -6.978 -21.434  1.00  2.11           O  
ATOM   3372  ND2 ASN A 209      -7.276  -5.298 -21.050  1.00  2.11           N  
ATOM   3373  H   ASN A 209      -3.504  -6.271 -19.660  1.00  2.11           H  
ATOM   3374  HA  ASN A 209      -5.454  -4.145 -19.176  1.00  2.11           H  
ATOM   3375 1HB  ASN A 209      -5.590  -7.168 -18.977  1.00  2.11           H  
ATOM   3376 2HB  ASN A 209      -6.954  -6.123 -18.625  1.00  2.11           H  
ATOM   3377 1HD2 ASN A 209      -7.545  -5.245 -22.012  1.00  2.11           H  
ATOM   3378 2HD2 ASN A 209      -7.687  -4.676 -20.382  1.00  2.11           H  
ATOM   3379  N   ASN A 210      -4.247  -5.755 -16.616  1.00  2.01           N  
ATOM   3380  CA  ASN A 210      -4.263  -5.880 -15.165  1.00  2.01           C  
ATOM   3381  C   ASN A 210      -2.926  -5.523 -14.539  1.00  2.01           C  
ATOM   3382  O   ASN A 210      -2.537  -6.114 -13.527  1.00  2.01           O  
ATOM   3383  CB  ASN A 210      -4.653  -7.299 -14.788  1.00  2.01           C  
ATOM   3384  CG  ASN A 210      -6.068  -7.641 -15.155  1.00  2.01           C  
ATOM   3385  OD1 ASN A 210      -7.012  -7.241 -14.466  1.00  2.01           O  
ATOM   3386  ND2 ASN A 210      -6.237  -8.375 -16.223  1.00  2.01           N  
ATOM   3387  H   ASN A 210      -3.565  -6.273 -17.145  1.00  2.01           H  
ATOM   3388  HA  ASN A 210      -5.005  -5.189 -14.762  1.00  2.01           H  
ATOM   3389 1HB  ASN A 210      -3.983  -8.003 -15.282  1.00  2.01           H  
ATOM   3390 2HB  ASN A 210      -4.530  -7.437 -13.717  1.00  2.01           H  
ATOM   3391 1HD2 ASN A 210      -7.162  -8.635 -16.507  1.00  2.01           H  
ATOM   3392 2HD2 ASN A 210      -5.451  -8.683 -16.755  1.00  2.01           H  
ATOM   3393  N   MET A 211      -2.253  -4.521 -15.104  1.00  1.79           N  
ATOM   3394  CA  MET A 211      -0.920  -4.126 -14.648  1.00  1.79           C  
ATOM   3395  C   MET A 211      -0.881  -3.840 -13.155  1.00  1.79           C  
ATOM   3396  O   MET A 211       0.020  -4.300 -12.458  1.00  1.79           O  
ATOM   3397  CB  MET A 211      -0.451  -2.851 -15.353  1.00  1.79           C  
ATOM   3398  CG  MET A 211       0.971  -2.426 -14.961  1.00  1.79           C  
ATOM   3399  SD  MET A 211       1.120  -1.489 -13.405  1.00  1.79           S  
ATOM   3400  CE  MET A 211       0.388   0.073 -13.831  1.00  1.79           C  
ATOM   3401  H   MET A 211      -2.651  -4.058 -15.914  1.00  1.79           H  
ATOM   3402  HA  MET A 211      -0.225  -4.938 -14.863  1.00  1.79           H  
ATOM   3403 1HB  MET A 211      -0.474  -2.996 -16.430  1.00  1.79           H  
ATOM   3404 2HB  MET A 211      -1.125  -2.031 -15.121  1.00  1.79           H  
ATOM   3405 1HG  MET A 211       1.554  -3.321 -14.875  1.00  1.79           H  
ATOM   3406 2HG  MET A 211       1.401  -1.831 -15.765  1.00  1.79           H  
ATOM   3407 1HE  MET A 211       0.413   0.734 -12.966  1.00  1.79           H  
ATOM   3408 2HE  MET A 211       0.944   0.524 -14.653  1.00  1.79           H  
ATOM   3409 3HE  MET A 211      -0.646  -0.084 -14.135  1.00  1.79           H  
ATOM   3410  N   GLU A 212      -1.851  -3.064 -12.659  1.00  1.54           N  
ATOM   3411  CA  GLU A 212      -1.862  -2.661 -11.252  1.00  1.54           C  
ATOM   3412  C   GLU A 212      -2.026  -3.843 -10.296  1.00  1.54           C  
ATOM   3413  O   GLU A 212      -1.399  -3.906  -9.227  1.00  1.54           O  
ATOM   3414  CB  GLU A 212      -3.001  -1.660 -11.018  1.00  1.54           C  
ATOM   3415  CG  GLU A 212      -2.810  -0.304 -11.697  1.00  1.54           C  
ATOM   3416  CD  GLU A 212      -3.984   0.629 -11.503  1.00  1.54           C  
ATOM   3417  OE1 GLU A 212      -4.981   0.195 -10.976  1.00  1.54           O  
ATOM   3418  OE2 GLU A 212      -3.881   1.775 -11.879  1.00  1.54           O  
ATOM   3419  H   GLU A 212      -2.576  -2.734 -13.277  1.00  1.54           H  
ATOM   3420  HA  GLU A 212      -0.913  -2.177 -11.031  1.00  1.54           H  
ATOM   3421 1HB  GLU A 212      -3.937  -2.088 -11.375  1.00  1.54           H  
ATOM   3422 2HB  GLU A 212      -3.109  -1.483  -9.948  1.00  1.54           H  
ATOM   3423 1HG  GLU A 212      -1.915   0.168 -11.306  1.00  1.54           H  
ATOM   3424 2HG  GLU A 212      -2.660  -0.473 -12.762  1.00  1.54           H  
ATOM   3425  N   ARG A 213      -2.864  -4.805 -10.680  1.00  1.32           N  
ATOM   3426  CA  ARG A 213      -3.110  -5.953  -9.821  1.00  1.32           C  
ATOM   3427  C   ARG A 213      -1.904  -6.864  -9.839  1.00  1.32           C  
ATOM   3428  O   ARG A 213      -1.502  -7.430  -8.813  1.00  1.32           O  
ATOM   3429  CB  ARG A 213      -4.321  -6.736 -10.298  1.00  1.32           C  
ATOM   3430  CG  ARG A 213      -5.658  -6.046 -10.131  1.00  1.32           C  
ATOM   3431  CD  ARG A 213      -6.770  -6.867 -10.702  1.00  1.32           C  
ATOM   3432  NE  ARG A 213      -8.067  -6.220 -10.533  1.00  1.32           N  
ATOM   3433  CZ  ARG A 213      -9.228  -6.667 -11.058  1.00  1.32           C  
ATOM   3434  NH1 ARG A 213      -9.246  -7.761 -11.787  1.00  1.32           N  
ATOM   3435  NH2 ARG A 213     -10.352  -6.002 -10.839  1.00  1.32           N  
ATOM   3436  H   ARG A 213      -3.332  -4.731 -11.574  1.00  1.32           H  
ATOM   3437  HA  ARG A 213      -3.281  -5.606  -8.802  1.00  1.32           H  
ATOM   3438 1HB  ARG A 213      -4.201  -6.962 -11.357  1.00  1.32           H  
ATOM   3439 2HB  ARG A 213      -4.369  -7.689  -9.771  1.00  1.32           H  
ATOM   3440 1HG  ARG A 213      -5.855  -5.885  -9.071  1.00  1.32           H  
ATOM   3441 2HG  ARG A 213      -5.636  -5.086 -10.649  1.00  1.32           H  
ATOM   3442 1HD  ARG A 213      -6.599  -7.017 -11.769  1.00  1.32           H  
ATOM   3443 2HD  ARG A 213      -6.802  -7.836 -10.204  1.00  1.32           H  
ATOM   3444  HE  ARG A 213      -8.099  -5.374  -9.981  1.00  1.32           H  
ATOM   3445 1HH1 ARG A 213      -8.388  -8.270 -11.956  1.00  1.32           H  
ATOM   3446 2HH1 ARG A 213     -10.116  -8.092 -12.178  1.00  1.32           H  
ATOM   3447 1HH2 ARG A 213     -10.340  -5.160 -10.279  1.00  1.32           H  
ATOM   3448 2HH2 ARG A 213     -11.220  -6.335 -11.231  1.00  1.32           H  
ATOM   3449  N   TYR A 214      -1.315  -6.992 -11.023  1.00  1.15           N  
ATOM   3450  CA  TYR A 214      -0.184  -7.861 -11.225  1.00  1.15           C  
ATOM   3451  C   TYR A 214       1.004  -7.278 -10.467  1.00  1.15           C  
ATOM   3452  O   TYR A 214       1.730  -7.995  -9.785  1.00  1.15           O  
ATOM   3453  CB  TYR A 214       0.108  -7.985 -12.703  1.00  1.15           C  
ATOM   3454  CG  TYR A 214       0.983  -9.118 -13.056  1.00  1.15           C  
ATOM   3455  CD1 TYR A 214       0.378 -10.334 -13.327  1.00  1.15           C  
ATOM   3456  CD2 TYR A 214       2.329  -8.995 -13.115  1.00  1.15           C  
ATOM   3457  CE1 TYR A 214       1.130 -11.426 -13.684  1.00  1.15           C  
ATOM   3458  CE2 TYR A 214       3.081 -10.073 -13.465  1.00  1.15           C  
ATOM   3459  CZ  TYR A 214       2.490 -11.297 -13.753  1.00  1.15           C  
ATOM   3460  OH  TYR A 214       3.251 -12.381 -14.104  1.00  1.15           O  
ATOM   3461  H   TYR A 214      -1.691  -6.494 -11.831  1.00  1.15           H  
ATOM   3462  HA  TYR A 214      -0.411  -8.846 -10.818  1.00  1.15           H  
ATOM   3463 1HB  TYR A 214      -0.833  -8.101 -13.246  1.00  1.15           H  
ATOM   3464 2HB  TYR A 214       0.574  -7.063 -13.065  1.00  1.15           H  
ATOM   3465  HD1 TYR A 214      -0.700 -10.408 -13.265  1.00  1.15           H  
ATOM   3466  HD2 TYR A 214       2.801  -8.051 -12.887  1.00  1.15           H  
ATOM   3467  HE1 TYR A 214       0.652 -12.381 -13.906  1.00  1.15           H  
ATOM   3468  HE2 TYR A 214       4.126  -9.953 -13.509  1.00  1.15           H  
ATOM   3469  HH  TYR A 214       2.682 -13.143 -14.246  1.00  1.15           H  
ATOM   3470  N   GLY A 215       1.199  -5.964 -10.588  1.00  1.03           N  
ATOM   3471  CA  GLY A 215       2.284  -5.261  -9.923  1.00  1.03           C  
ATOM   3472  C   GLY A 215       2.170  -5.384  -8.412  1.00  1.03           C  
ATOM   3473  O   GLY A 215       3.169  -5.637  -7.733  1.00  1.03           O  
ATOM   3474  H   GLY A 215       0.578  -5.419 -11.178  1.00  1.03           H  
ATOM   3475 1HA  GLY A 215       3.237  -5.669 -10.253  1.00  1.03           H  
ATOM   3476 2HA  GLY A 215       2.260  -4.216 -10.222  1.00  1.03           H  
ATOM   3477  N   SER A 216       0.950  -5.235  -7.883  1.00  0.97           N  
ATOM   3478  CA  SER A 216       0.726  -5.379  -6.453  1.00  0.97           C  
ATOM   3479  C   SER A 216       1.058  -6.816  -6.038  1.00  0.97           C  
ATOM   3480  O   SER A 216       1.683  -7.054  -4.999  1.00  0.97           O  
ATOM   3481  CB  SER A 216      -0.717  -5.053  -6.127  1.00  0.97           C  
ATOM   3482  OG  SER A 216      -1.004  -3.704  -6.413  1.00  0.97           O  
ATOM   3483  H   SER A 216       0.157  -4.988  -8.479  1.00  0.97           H  
ATOM   3484  HA  SER A 216       1.384  -4.692  -5.920  1.00  0.97           H  
ATOM   3485 1HB  SER A 216      -1.376  -5.698  -6.707  1.00  0.97           H  
ATOM   3486 2HB  SER A 216      -0.903  -5.253  -5.074  1.00  0.97           H  
ATOM   3487  HG  SER A 216      -1.020  -3.638  -7.400  1.00  0.97           H  
ATOM   3488  N   SER A 217       0.668  -7.777  -6.877  1.00  0.93           N  
ATOM   3489  CA  SER A 217       0.944  -9.179  -6.626  1.00  0.93           C  
ATOM   3490  C   SER A 217       2.460  -9.426  -6.618  1.00  0.93           C  
ATOM   3491  O   SER A 217       2.976 -10.149  -5.755  1.00  0.93           O  
ATOM   3492  CB  SER A 217       0.237 -10.001  -7.673  1.00  0.93           C  
ATOM   3493  OG  SER A 217      -1.155  -9.876  -7.544  1.00  0.93           O  
ATOM   3494  H   SER A 217       0.127  -7.536  -7.707  1.00  0.93           H  
ATOM   3495  HA  SER A 217       0.543  -9.447  -5.649  1.00  0.93           H  
ATOM   3496 1HB  SER A 217       0.514  -9.661  -8.636  1.00  0.93           H  
ATOM   3497 2HB  SER A 217       0.530 -11.022  -7.607  1.00  0.93           H  
ATOM   3498  HG  SER A 217      -1.365  -8.961  -7.834  1.00  0.93           H  
ATOM   3499  N   MET A 218       3.190  -8.786  -7.543  1.00  0.91           N  
ATOM   3500  CA  MET A 218       4.640  -8.923  -7.559  1.00  0.91           C  
ATOM   3501  C   MET A 218       5.253  -8.327  -6.310  1.00  0.91           C  
ATOM   3502  O   MET A 218       6.210  -8.879  -5.766  1.00  0.91           O  
ATOM   3503  CB  MET A 218       5.254  -8.250  -8.785  1.00  0.91           C  
ATOM   3504  CG  MET A 218       4.999  -8.969 -10.066  1.00  0.91           C  
ATOM   3505  SD  MET A 218       5.581 -10.580  -9.938  1.00  0.91           S  
ATOM   3506  CE  MET A 218       7.288 -10.314  -9.720  1.00  0.91           C  
ATOM   3507  H   MET A 218       2.721  -8.226  -8.252  1.00  0.91           H  
ATOM   3508  HA  MET A 218       4.886  -9.983  -7.581  1.00  0.91           H  
ATOM   3509 1HB  MET A 218       4.848  -7.246  -8.885  1.00  0.91           H  
ATOM   3510 2HB  MET A 218       6.331  -8.155  -8.653  1.00  0.91           H  
ATOM   3511 1HG  MET A 218       3.938  -8.997 -10.295  1.00  0.91           H  
ATOM   3512 2HG  MET A 218       5.519  -8.498 -10.875  1.00  0.91           H  
ATOM   3513 1HE  MET A 218       7.794 -11.252  -9.590  1.00  0.91           H  
ATOM   3514 2HE  MET A 218       7.671  -9.810 -10.603  1.00  0.91           H  
ATOM   3515 3HE  MET A 218       7.447  -9.699  -8.836  1.00  0.91           H  
ATOM   3516  N   ALA A 219       4.685  -7.221  -5.824  1.00  0.92           N  
ATOM   3517  CA  ALA A 219       5.186  -6.600  -4.612  1.00  0.92           C  
ATOM   3518  C   ALA A 219       5.074  -7.569  -3.457  1.00  0.92           C  
ATOM   3519  O   ALA A 219       5.998  -7.690  -2.653  1.00  0.92           O  
ATOM   3520  CB  ALA A 219       4.408  -5.346  -4.304  1.00  0.92           C  
ATOM   3521  H   ALA A 219       3.914  -6.786  -6.331  1.00  0.92           H  
ATOM   3522  HA  ALA A 219       6.238  -6.353  -4.756  1.00  0.92           H  
ATOM   3523 1HB  ALA A 219       4.781  -4.897  -3.404  1.00  0.92           H  
ATOM   3524 2HB  ALA A 219       4.510  -4.661  -5.141  1.00  0.92           H  
ATOM   3525 3HB  ALA A 219       3.370  -5.583  -4.160  1.00  0.92           H  
ATOM   3526  N   ARG A 220       3.959  -8.304  -3.411  1.00  0.95           N  
ATOM   3527  CA  ARG A 220       3.740  -9.286  -2.361  1.00  0.95           C  
ATOM   3528  C   ARG A 220       4.759 -10.413  -2.466  1.00  0.95           C  
ATOM   3529  O   ARG A 220       5.269 -10.891  -1.452  1.00  0.95           O  
ATOM   3530  CB  ARG A 220       2.326  -9.823  -2.431  1.00  0.95           C  
ATOM   3531  CG  ARG A 220       1.260  -8.825  -2.021  1.00  0.95           C  
ATOM   3532  CD  ARG A 220      -0.078  -9.373  -2.255  1.00  0.95           C  
ATOM   3533  NE  ARG A 220      -1.136  -8.478  -1.858  1.00  0.95           N  
ATOM   3534  CZ  ARG A 220      -2.437  -8.674  -2.150  1.00  0.95           C  
ATOM   3535  NH1 ARG A 220      -2.812  -9.734  -2.847  1.00  0.95           N  
ATOM   3536  NH2 ARG A 220      -3.343  -7.800  -1.737  1.00  0.95           N  
ATOM   3537  H   ARG A 220       3.228  -8.134  -4.104  1.00  0.95           H  
ATOM   3538  HA  ARG A 220       3.868  -8.792  -1.396  1.00  0.95           H  
ATOM   3539 1HB  ARG A 220       2.100 -10.142  -3.441  1.00  0.95           H  
ATOM   3540 2HB  ARG A 220       2.234 -10.694  -1.787  1.00  0.95           H  
ATOM   3541 1HG  ARG A 220       1.365  -8.589  -0.961  1.00  0.95           H  
ATOM   3542 2HG  ARG A 220       1.371  -7.917  -2.610  1.00  0.95           H  
ATOM   3543 1HD  ARG A 220      -0.181  -9.550  -3.319  1.00  0.95           H  
ATOM   3544 2HD  ARG A 220      -0.197 -10.310  -1.718  1.00  0.95           H  
ATOM   3545  HE  ARG A 220      -0.887  -7.657  -1.326  1.00  0.95           H  
ATOM   3546 1HH1 ARG A 220      -2.116 -10.422  -3.184  1.00  0.95           H  
ATOM   3547 2HH1 ARG A 220      -3.785  -9.875  -3.064  1.00  0.95           H  
ATOM   3548 1HH2 ARG A 220      -3.058  -6.989  -1.205  1.00  0.95           H  
ATOM   3549 2HH2 ARG A 220      -4.318  -7.943  -1.954  1.00  0.95           H  
ATOM   3550  N   VAL A 221       5.114 -10.817  -3.690  1.00  0.99           N  
ATOM   3551  CA  VAL A 221       6.136 -11.851  -3.830  1.00  0.99           C  
ATOM   3552  C   VAL A 221       7.453 -11.362  -3.270  1.00  0.99           C  
ATOM   3553  O   VAL A 221       8.147 -12.110  -2.584  1.00  0.99           O  
ATOM   3554  CB  VAL A 221       6.365 -12.292  -5.276  1.00  0.99           C  
ATOM   3555  CG1 VAL A 221       7.589 -13.194  -5.338  1.00  0.99           C  
ATOM   3556  CG2 VAL A 221       5.194 -13.065  -5.759  1.00  0.99           C  
ATOM   3557  H   VAL A 221       4.647 -10.423  -4.510  1.00  0.99           H  
ATOM   3558  HA  VAL A 221       5.821 -12.724  -3.260  1.00  0.99           H  
ATOM   3559  HB  VAL A 221       6.537 -11.420  -5.907  1.00  0.99           H  
ATOM   3560 1HG1 VAL A 221       7.749 -13.506  -6.349  1.00  0.99           H  
ATOM   3561 2HG1 VAL A 221       8.464 -12.647  -4.984  1.00  0.99           H  
ATOM   3562 3HG1 VAL A 221       7.427 -14.071  -4.708  1.00  0.99           H  
ATOM   3563 1HG2 VAL A 221       5.395 -13.385  -6.771  1.00  0.99           H  
ATOM   3564 2HG2 VAL A 221       5.046 -13.939  -5.124  1.00  0.99           H  
ATOM   3565 3HG2 VAL A 221       4.306 -12.435  -5.725  1.00  0.99           H  
ATOM   3566  N   VAL A 222       7.798 -10.113  -3.562  1.00  1.04           N  
ATOM   3567  CA  VAL A 222       9.025  -9.518  -3.056  1.00  1.04           C  
ATOM   3568  C   VAL A 222       9.002  -9.449  -1.531  1.00  1.04           C  
ATOM   3569  O   VAL A 222       9.988  -9.790  -0.871  1.00  1.04           O  
ATOM   3570  CB  VAL A 222       9.218  -8.128  -3.666  1.00  1.04           C  
ATOM   3571  CG1 VAL A 222      10.366  -7.406  -3.014  1.00  1.04           C  
ATOM   3572  CG2 VAL A 222       9.461  -8.299  -5.172  1.00  1.04           C  
ATOM   3573  H   VAL A 222       7.180  -9.561  -4.163  1.00  1.04           H  
ATOM   3574  HA  VAL A 222       9.862 -10.144  -3.363  1.00  1.04           H  
ATOM   3575  HB  VAL A 222       8.323  -7.546  -3.509  1.00  1.04           H  
ATOM   3576 1HG1 VAL A 222      10.462  -6.431  -3.471  1.00  1.04           H  
ATOM   3577 2HG1 VAL A 222      10.169  -7.290  -1.945  1.00  1.04           H  
ATOM   3578 3HG1 VAL A 222      11.284  -7.973  -3.158  1.00  1.04           H  
ATOM   3579 1HG2 VAL A 222       9.565  -7.340  -5.632  1.00  1.04           H  
ATOM   3580 2HG2 VAL A 222      10.362  -8.885  -5.333  1.00  1.04           H  
ATOM   3581 3HG2 VAL A 222       8.620  -8.812  -5.619  1.00  1.04           H  
ATOM   3582  N   GLU A 223       7.872  -9.048  -0.941  1.00  1.10           N  
ATOM   3583  CA  GLU A 223       7.850  -9.018   0.514  1.00  1.10           C  
ATOM   3584  C   GLU A 223       8.094 -10.430   1.036  1.00  1.10           C  
ATOM   3585  O   GLU A 223       8.971 -10.658   1.868  1.00  1.10           O  
ATOM   3586  CB  GLU A 223       6.480  -8.565   1.051  1.00  1.10           C  
ATOM   3587  CG  GLU A 223       6.095  -7.114   0.815  1.00  1.10           C  
ATOM   3588  CD  GLU A 223       4.713  -6.792   1.384  1.00  1.10           C  
ATOM   3589  OE1 GLU A 223       4.057  -7.695   1.863  1.00  1.10           O  
ATOM   3590  OE2 GLU A 223       4.319  -5.653   1.342  1.00  1.10           O  
ATOM   3591  H   GLU A 223       7.071  -8.749  -1.498  1.00  1.10           H  
ATOM   3592  HA  GLU A 223       8.638  -8.365   0.878  1.00  1.10           H  
ATOM   3593 1HB  GLU A 223       5.703  -9.178   0.595  1.00  1.10           H  
ATOM   3594 2HB  GLU A 223       6.437  -8.744   2.118  1.00  1.10           H  
ATOM   3595 1HG  GLU A 223       6.829  -6.455   1.243  1.00  1.10           H  
ATOM   3596 2HG  GLU A 223       6.081  -6.937  -0.254  1.00  1.10           H  
ATOM   3597  N   ARG A 224       7.443 -11.421   0.424  1.00  1.18           N  
ATOM   3598  CA  ARG A 224       7.610 -12.795   0.862  1.00  1.18           C  
ATOM   3599  C   ARG A 224       9.023 -13.288   0.621  1.00  1.18           C  
ATOM   3600  O   ARG A 224       9.567 -14.007   1.441  1.00  1.18           O  
ATOM   3601  CB  ARG A 224       6.609 -13.702   0.188  1.00  1.18           C  
ATOM   3602  CG  ARG A 224       5.139 -13.377   0.514  1.00  1.18           C  
ATOM   3603  CD  ARG A 224       4.732 -13.769   1.893  1.00  1.18           C  
ATOM   3604  NE  ARG A 224       5.178 -12.819   2.907  1.00  1.18           N  
ATOM   3605  CZ  ARG A 224       4.623 -11.603   3.129  1.00  1.18           C  
ATOM   3606  NH1 ARG A 224       3.617 -11.184   2.392  1.00  1.18           N  
ATOM   3607  NH2 ARG A 224       5.091 -10.836   4.092  1.00  1.18           N  
ATOM   3608  H   ARG A 224       6.762 -11.208  -0.306  1.00  1.18           H  
ATOM   3609  HA  ARG A 224       7.419 -12.832   1.935  1.00  1.18           H  
ATOM   3610 1HB  ARG A 224       6.727 -13.629  -0.894  1.00  1.18           H  
ATOM   3611 2HB  ARG A 224       6.808 -14.730   0.471  1.00  1.18           H  
ATOM   3612 1HG  ARG A 224       5.003 -12.306   0.457  1.00  1.18           H  
ATOM   3613 2HG  ARG A 224       4.480 -13.861  -0.208  1.00  1.18           H  
ATOM   3614 1HD  ARG A 224       3.646 -13.821   1.932  1.00  1.18           H  
ATOM   3615 2HD  ARG A 224       5.148 -14.745   2.140  1.00  1.18           H  
ATOM   3616  HE  ARG A 224       5.950 -13.095   3.500  1.00  1.18           H  
ATOM   3617 1HH1 ARG A 224       3.254 -11.767   1.653  1.00  1.18           H  
ATOM   3618 2HH1 ARG A 224       3.212 -10.266   2.562  1.00  1.18           H  
ATOM   3619 1HH2 ARG A 224       5.862 -11.156   4.664  1.00  1.18           H  
ATOM   3620 2HH2 ARG A 224       4.677  -9.927   4.263  1.00  1.18           H  
ATOM   3621  N   LEU A 225       9.656 -12.880  -0.467  1.00  1.27           N  
ATOM   3622  CA  LEU A 225      11.023 -13.296  -0.731  1.00  1.27           C  
ATOM   3623  C   LEU A 225      11.950 -12.970   0.416  1.00  1.27           C  
ATOM   3624  O   LEU A 225      12.806 -13.769   0.804  1.00  1.27           O  
ATOM   3625  CB  LEU A 225      11.601 -12.625  -1.955  1.00  1.27           C  
ATOM   3626  CG  LEU A 225      12.996 -13.052  -2.199  1.00  1.27           C  
ATOM   3627  CD1 LEU A 225      12.978 -14.500  -2.380  1.00  1.27           C  
ATOM   3628  CD2 LEU A 225      13.533 -12.361  -3.391  1.00  1.27           C  
ATOM   3629  H   LEU A 225       9.176 -12.292  -1.137  1.00  1.27           H  
ATOM   3630  HA  LEU A 225      11.023 -14.369  -0.896  1.00  1.27           H  
ATOM   3631 1HB  LEU A 225      10.992 -12.866  -2.824  1.00  1.27           H  
ATOM   3632 2HB  LEU A 225      11.594 -11.546  -1.807  1.00  1.27           H  
ATOM   3633  HG  LEU A 225      13.623 -12.820  -1.336  1.00  1.27           H  
ATOM   3634 1HD1 LEU A 225      13.959 -14.821  -2.565  1.00  1.27           H  
ATOM   3635 2HD1 LEU A 225      12.591 -14.990  -1.485  1.00  1.27           H  
ATOM   3636 3HD1 LEU A 225      12.356 -14.731  -3.208  1.00  1.27           H  
ATOM   3637 1HD2 LEU A 225      14.551 -12.697  -3.580  1.00  1.27           H  
ATOM   3638 2HD2 LEU A 225      12.910 -12.592  -4.243  1.00  1.27           H  
ATOM   3639 3HD2 LEU A 225      13.528 -11.288  -3.210  1.00  1.27           H  
ATOM   3640  N   THR A 226      11.758 -11.801   1.002  1.00  1.36           N  
ATOM   3641  CA  THR A 226      12.633 -11.380   2.072  1.00  1.36           C  
ATOM   3642  C   THR A 226      12.378 -12.188   3.376  1.00  1.36           C  
ATOM   3643  O   THR A 226      13.142 -12.079   4.336  1.00  1.36           O  
ATOM   3644  CB  THR A 226      12.543  -9.848   2.275  1.00  1.36           C  
ATOM   3645  OG1 THR A 226      11.226  -9.458   2.667  1.00  1.36           O  
ATOM   3646  CG2 THR A 226      12.901  -9.134   0.952  1.00  1.36           C  
ATOM   3647  H   THR A 226      11.024 -11.178   0.650  1.00  1.36           H  
ATOM   3648  HA  THR A 226      13.655 -11.585   1.758  1.00  1.36           H  
ATOM   3649  HB  THR A 226      13.246  -9.542   3.047  1.00  1.36           H  
ATOM   3650  HG1 THR A 226      10.533  -9.989   2.213  1.00  1.36           H  
ATOM   3651 1HG2 THR A 226      12.851  -8.053   1.090  1.00  1.36           H  
ATOM   3652 2HG2 THR A 226      13.896  -9.413   0.652  1.00  1.36           H  
ATOM   3653 3HG2 THR A 226      12.200  -9.433   0.181  1.00  1.36           H  
ATOM   3654  N   ALA A 227      11.313 -13.024   3.395  1.00  1.41           N  
ATOM   3655  CA  ALA A 227      10.966 -13.910   4.515  1.00  1.41           C  
ATOM   3656  C   ALA A 227      11.769 -15.212   4.456  1.00  1.41           C  
ATOM   3657  O   ALA A 227      11.632 -16.073   5.330  1.00  1.41           O  
ATOM   3658  CB  ALA A 227       9.489 -14.283   4.517  1.00  1.41           C  
ATOM   3659  H   ALA A 227      10.718 -13.084   2.576  1.00  1.41           H  
ATOM   3660  HA  ALA A 227      11.208 -13.385   5.438  1.00  1.41           H  
ATOM   3661 1HB  ALA A 227       9.284 -14.918   5.377  1.00  1.41           H  
ATOM   3662 2HB  ALA A 227       8.874 -13.414   4.566  1.00  1.41           H  
ATOM   3663 3HB  ALA A 227       9.255 -14.828   3.617  1.00  1.41           H  
ATOM   3664  N   PHE A 228      12.591 -15.361   3.417  1.00  1.41           N  
ATOM   3665  CA  PHE A 228      13.420 -16.535   3.196  1.00  1.41           C  
ATOM   3666  C   PHE A 228      14.868 -16.088   3.188  1.00  1.41           C  
ATOM   3667  O   PHE A 228      15.428 -15.983   2.110  1.00  1.41           O  
ATOM   3668  CB  PHE A 228      13.172 -17.128   1.799  1.00  1.41           C  
ATOM   3669  CG  PHE A 228      11.788 -17.609   1.492  1.00  1.41           C  
ATOM   3670  CD1 PHE A 228      10.863 -16.742   0.989  1.00  1.41           C  
ATOM   3671  CD2 PHE A 228      11.437 -18.922   1.644  1.00  1.41           C  
ATOM   3672  CE1 PHE A 228       9.593 -17.151   0.652  1.00  1.41           C  
ATOM   3673  CE2 PHE A 228      10.183 -19.357   1.304  1.00  1.41           C  
ATOM   3674  CZ  PHE A 228       9.248 -18.460   0.806  1.00  1.41           C  
ATOM   3675  H   PHE A 228      12.641 -14.623   2.711  1.00  1.41           H  
ATOM   3676  HA  PHE A 228      13.238 -17.278   3.970  1.00  1.41           H  
ATOM   3677 1HB  PHE A 228      13.427 -16.372   1.051  1.00  1.41           H  
ATOM   3678 2HB  PHE A 228      13.855 -17.965   1.639  1.00  1.41           H  
ATOM   3679  HD1 PHE A 228      11.155 -15.717   0.867  1.00  1.41           H  
ATOM   3680  HD2 PHE A 228      12.172 -19.624   2.030  1.00  1.41           H  
ATOM   3681  HE1 PHE A 228       8.876 -16.430   0.259  1.00  1.41           H  
ATOM   3682  HE2 PHE A 228       9.938 -20.410   1.427  1.00  1.41           H  
ATOM   3683  HZ  PHE A 228       8.251 -18.794   0.536  1.00  1.41           H  
ATOM   3684  N   PRO A 229      15.557 -15.930   4.346  1.00  1.34           N  
ATOM   3685  CA  PRO A 229      16.866 -15.277   4.482  1.00  1.34           C  
ATOM   3686  C   PRO A 229      17.850 -15.737   3.410  1.00  1.34           C  
ATOM   3687  O   PRO A 229      18.666 -14.955   2.918  1.00  1.34           O  
ATOM   3688  CB  PRO A 229      17.306 -15.756   5.872  1.00  1.34           C  
ATOM   3689  CG  PRO A 229      16.003 -15.920   6.625  1.00  1.34           C  
ATOM   3690  CD  PRO A 229      15.034 -16.491   5.602  1.00  1.34           C  
ATOM   3691  HA  PRO A 229      16.738 -14.190   4.458  1.00  1.34           H  
ATOM   3692 1HB  PRO A 229      17.881 -16.687   5.792  1.00  1.34           H  
ATOM   3693 2HB  PRO A 229      17.973 -15.005   6.328  1.00  1.34           H  
ATOM   3694 1HG  PRO A 229      16.146 -16.586   7.490  1.00  1.34           H  
ATOM   3695 2HG  PRO A 229      15.669 -14.951   7.022  1.00  1.34           H  
ATOM   3696 1HD  PRO A 229      15.067 -17.590   5.584  1.00  1.34           H  
ATOM   3697 2HD  PRO A 229      14.042 -16.111   5.826  1.00  1.34           H  
ATOM   3698  N   GLY A 230      17.754 -16.987   3.013  1.00  1.23           N  
ATOM   3699  CA  GLY A 230      18.594 -17.507   1.964  1.00  1.23           C  
ATOM   3700  C   GLY A 230      18.025 -17.052   0.626  1.00  1.23           C  
ATOM   3701  O   GLY A 230      17.273 -17.791  -0.003  1.00  1.23           O  
ATOM   3702  H   GLY A 230      17.069 -17.592   3.433  1.00  1.23           H  
ATOM   3703 1HA  GLY A 230      19.614 -17.140   2.084  1.00  1.23           H  
ATOM   3704 2HA  GLY A 230      18.625 -18.593   2.006  1.00  1.23           H  
ATOM   3705  N   TRP A 231      18.291 -15.794   0.238  1.00  1.09           N  
ATOM   3706  CA  TRP A 231      17.761 -15.291  -1.041  1.00  1.09           C  
ATOM   3707  C   TRP A 231      18.638 -14.299  -1.768  1.00  1.09           C  
ATOM   3708  O   TRP A 231      19.382 -13.546  -1.149  1.00  1.09           O  
ATOM   3709  CB  TRP A 231      16.411 -14.560  -0.852  1.00  1.09           C  
ATOM   3710  CG  TRP A 231      16.466 -13.222  -0.030  1.00  1.09           C  
ATOM   3711  CD1 TRP A 231      16.408 -13.086   1.320  1.00  1.09           C  
ATOM   3712  CD2 TRP A 231      16.561 -11.857  -0.546  1.00  1.09           C  
ATOM   3713  NE1 TRP A 231      16.473 -11.762   1.679  1.00  1.09           N  
ATOM   3714  CE2 TRP A 231      16.569 -11.001   0.558  1.00  1.09           C  
ATOM   3715  CE3 TRP A 231      16.638 -11.308  -1.821  1.00  1.09           C  
ATOM   3716  CZ2 TRP A 231      16.660  -9.626   0.422  1.00  1.09           C  
ATOM   3717  CZ3 TRP A 231      16.725  -9.928  -1.952  1.00  1.09           C  
ATOM   3718  CH2 TRP A 231      16.738  -9.109  -0.861  1.00  1.09           C  
ATOM   3719  H   TRP A 231      18.856 -15.217   0.858  1.00  1.09           H  
ATOM   3720  HA  TRP A 231      17.638 -16.138  -1.701  1.00  1.09           H  
ATOM   3721 1HB  TRP A 231      16.024 -14.312  -1.830  1.00  1.09           H  
ATOM   3722 2HB  TRP A 231      15.693 -15.228  -0.373  1.00  1.09           H  
ATOM   3723  HD1 TRP A 231      16.327 -13.881   2.010  1.00  1.09           H  
ATOM   3724  HE1 TRP A 231      16.452 -11.410   2.626  1.00  1.09           H  
ATOM   3725  HE3 TRP A 231      16.628 -11.948  -2.689  1.00  1.09           H  
ATOM   3726  HZ2 TRP A 231      16.674  -8.959   1.286  1.00  1.09           H  
ATOM   3727  HZ3 TRP A 231      16.790  -9.517  -2.940  1.00  1.09           H  
ATOM   3728  HH2 TRP A 231      16.812  -8.032  -0.996  1.00  1.09           H  
ATOM   3729  N   LYS A 232      18.425 -14.226  -3.086  1.00  0.97           N  
ATOM   3730  CA  LYS A 232      18.998 -13.212  -3.982  1.00  0.97           C  
ATOM   3731  C   LYS A 232      17.943 -12.786  -5.013  1.00  0.97           C  
ATOM   3732  O   LYS A 232      17.194 -13.621  -5.531  1.00  0.97           O  
ATOM   3733  CB  LYS A 232      20.260 -13.729  -4.685  1.00  0.97           C  
ATOM   3734  CG  LYS A 232      20.942 -12.721  -5.660  1.00  0.97           C  
ATOM   3735  CD  LYS A 232      22.265 -13.288  -6.222  1.00  0.97           C  
ATOM   3736  CE  LYS A 232      22.860 -12.402  -7.356  1.00  0.97           C  
ATOM   3737  NZ  LYS A 232      23.380 -11.090  -6.873  1.00  0.97           N  
ATOM   3738  H   LYS A 232      17.869 -14.968  -3.512  1.00  0.97           H  
ATOM   3739  HA  LYS A 232      19.267 -12.333  -3.395  1.00  0.97           H  
ATOM   3740 1HB  LYS A 232      21.001 -14.004  -3.930  1.00  0.97           H  
ATOM   3741 2HB  LYS A 232      20.016 -14.630  -5.247  1.00  0.97           H  
ATOM   3742 1HG  LYS A 232      20.268 -12.507  -6.492  1.00  0.97           H  
ATOM   3743 2HG  LYS A 232      21.147 -11.779  -5.133  1.00  0.97           H  
ATOM   3744 1HD  LYS A 232      22.994 -13.354  -5.411  1.00  0.97           H  
ATOM   3745 2HD  LYS A 232      22.086 -14.291  -6.613  1.00  0.97           H  
ATOM   3746 1HE  LYS A 232      23.670 -12.944  -7.836  1.00  0.97           H  
ATOM   3747 2HE  LYS A 232      22.077 -12.209  -8.091  1.00  0.97           H  
ATOM   3748 1HZ  LYS A 232      23.733 -10.514  -7.657  1.00  0.97           H  
ATOM   3749 2HZ  LYS A 232      22.645 -10.526  -6.452  1.00  0.97           H  
ATOM   3750 3HZ  LYS A 232      24.109 -11.214  -6.205  1.00  0.97           H  
ATOM   3751  N   LEU A 233      17.879 -11.483  -5.304  1.00  0.87           N  
ATOM   3752  CA  LEU A 233      16.926 -10.951  -6.285  1.00  0.87           C  
ATOM   3753  C   LEU A 233      17.590 -10.063  -7.330  1.00  0.87           C  
ATOM   3754  O   LEU A 233      18.328  -9.130  -7.012  1.00  0.87           O  
ATOM   3755  CB  LEU A 233      15.826 -10.125  -5.584  1.00  0.87           C  
ATOM   3756  CG  LEU A 233      14.727  -9.496  -6.499  1.00  0.87           C  
ATOM   3757  CD1 LEU A 233      13.405  -9.353  -5.726  1.00  0.87           C  
ATOM   3758  CD2 LEU A 233      15.191  -8.104  -6.965  1.00  0.87           C  
ATOM   3759  H   LEU A 233      18.530 -10.841  -4.846  1.00  0.87           H  
ATOM   3760  HA  LEU A 233      16.459 -11.788  -6.799  1.00  0.87           H  
ATOM   3761 1HB  LEU A 233      15.339 -10.748  -4.856  1.00  0.87           H  
ATOM   3762 2HB  LEU A 233      16.303  -9.305  -5.075  1.00  0.87           H  
ATOM   3763  HG  LEU A 233      14.564 -10.140  -7.366  1.00  0.87           H  
ATOM   3764 1HD1 LEU A 233      12.652  -8.905  -6.375  1.00  0.87           H  
ATOM   3765 2HD1 LEU A 233      13.065 -10.330  -5.406  1.00  0.87           H  
ATOM   3766 3HD1 LEU A 233      13.555  -8.713  -4.856  1.00  0.87           H  
ATOM   3767 1HD2 LEU A 233      14.438  -7.681  -7.599  1.00  0.87           H  
ATOM   3768 2HD2 LEU A 233      15.339  -7.470  -6.109  1.00  0.87           H  
ATOM   3769 3HD2 LEU A 233      16.119  -8.173  -7.517  1.00  0.87           H  
ATOM   3770  N   HIS A 234      17.262 -10.328  -8.589  1.00  0.82           N  
ATOM   3771  CA  HIS A 234      17.757  -9.569  -9.724  1.00  0.82           C  
ATOM   3772  C   HIS A 234      16.590  -9.091 -10.576  1.00  0.82           C  
ATOM   3773  O   HIS A 234      15.786  -9.886 -11.041  1.00  0.82           O  
ATOM   3774  CB  HIS A 234      18.718 -10.409 -10.559  1.00  0.82           C  
ATOM   3775  CG  HIS A 234      19.259  -9.715 -11.777  1.00  0.82           C  
ATOM   3776  ND1 HIS A 234      19.404 -10.365 -12.990  1.00  0.82           N  
ATOM   3777  CD2 HIS A 234      19.693  -8.446 -11.978  1.00  0.82           C  
ATOM   3778  CE1 HIS A 234      19.896  -9.526 -13.882  1.00  0.82           C  
ATOM   3779  NE2 HIS A 234      20.083  -8.357 -13.298  1.00  0.82           N  
ATOM   3780  H   HIS A 234      16.648 -11.117  -8.770  1.00  0.82           H  
ATOM   3781  HA  HIS A 234      18.302  -8.713  -9.369  1.00  0.82           H  
ATOM   3782 1HB  HIS A 234      19.565 -10.705  -9.938  1.00  0.82           H  
ATOM   3783 2HB  HIS A 234      18.221 -11.316 -10.877  1.00  0.82           H  
ATOM   3784  HD1 HIS A 234      19.177 -11.329 -13.182  1.00  0.82           H  
ATOM   3785  HD2 HIS A 234      19.774  -7.577 -11.327  1.00  0.82           H  
ATOM   3786  HE1 HIS A 234      20.081  -9.854 -14.904  1.00  0.82           H  
ATOM   3787  N   ALA A 235      16.450  -7.795 -10.764  1.00  0.82           N  
ATOM   3788  CA  ALA A 235      15.292  -7.332 -11.522  1.00  0.82           C  
ATOM   3789  C   ALA A 235      15.658  -6.420 -12.651  1.00  0.82           C  
ATOM   3790  O   ALA A 235      16.640  -5.686 -12.592  1.00  0.82           O  
ATOM   3791  CB  ALA A 235      14.332  -6.601 -10.617  1.00  0.82           C  
ATOM   3792  H   ALA A 235      17.134  -7.156 -10.367  1.00  0.82           H  
ATOM   3793  HA  ALA A 235      14.789  -8.197 -11.952  1.00  0.82           H  
ATOM   3794 1HB  ALA A 235      13.470  -6.285 -11.198  1.00  0.82           H  
ATOM   3795 2HB  ALA A 235      14.027  -7.263  -9.824  1.00  0.82           H  
ATOM   3796 3HB  ALA A 235      14.804  -5.747 -10.209  1.00  0.82           H  
ATOM   3797  N   GLU A 236      14.835  -6.450 -13.681  1.00  0.87           N  
ATOM   3798  CA  GLU A 236      14.971  -5.514 -14.780  1.00  0.87           C  
ATOM   3799  C   GLU A 236      13.834  -4.528 -14.665  1.00  0.87           C  
ATOM   3800  O   GLU A 236      12.665  -4.929 -14.689  1.00  0.87           O  
ATOM   3801  CB  GLU A 236      14.965  -6.232 -16.110  1.00  0.87           C  
ATOM   3802  CG  GLU A 236      15.144  -5.345 -17.296  1.00  0.87           C  
ATOM   3803  CD  GLU A 236      15.188  -6.095 -18.602  1.00  0.87           C  
ATOM   3804  OE1 GLU A 236      14.199  -6.694 -18.952  1.00  0.87           O  
ATOM   3805  OE2 GLU A 236      16.212  -6.077 -19.245  1.00  0.87           O  
ATOM   3806  H   GLU A 236      14.058  -7.115 -13.670  1.00  0.87           H  
ATOM   3807  HA  GLU A 236      15.909  -4.970 -14.682  1.00  0.87           H  
ATOM   3808 1HB  GLU A 236      15.774  -6.951 -16.116  1.00  0.87           H  
ATOM   3809 2HB  GLU A 236      14.025  -6.765 -16.221  1.00  0.87           H  
ATOM   3810 1HG  GLU A 236      14.320  -4.631 -17.322  1.00  0.87           H  
ATOM   3811 2HG  GLU A 236      16.071  -4.791 -17.161  1.00  0.87           H  
ATOM   3812  N   VAL A 237      14.187  -3.255 -14.481  1.00  0.96           N  
ATOM   3813  CA  VAL A 237      13.238  -2.176 -14.210  1.00  0.96           C  
ATOM   3814  C   VAL A 237      13.272  -1.046 -15.228  1.00  0.96           C  
ATOM   3815  O   VAL A 237      14.339  -0.581 -15.637  1.00  0.96           O  
ATOM   3816  CB  VAL A 237      13.468  -1.638 -12.780  1.00  0.96           C  
ATOM   3817  CG1 VAL A 237      12.538  -0.507 -12.515  1.00  0.96           C  
ATOM   3818  CG2 VAL A 237      13.217  -2.768 -11.744  1.00  0.96           C  
ATOM   3819  H   VAL A 237      15.181  -3.031 -14.517  1.00  0.96           H  
ATOM   3820  HA  VAL A 237      12.251  -2.574 -14.255  1.00  0.96           H  
ATOM   3821  HB  VAL A 237      14.491  -1.270 -12.689  1.00  0.96           H  
ATOM   3822 1HG1 VAL A 237      12.694  -0.142 -11.532  1.00  0.96           H  
ATOM   3823 2HG1 VAL A 237      12.710   0.281 -13.222  1.00  0.96           H  
ATOM   3824 3HG1 VAL A 237      11.520  -0.862 -12.607  1.00  0.96           H  
ATOM   3825 1HG2 VAL A 237      13.375  -2.384 -10.747  1.00  0.96           H  
ATOM   3826 2HG2 VAL A 237      12.193  -3.116 -11.830  1.00  0.96           H  
ATOM   3827 3HG2 VAL A 237      13.900  -3.597 -11.919  1.00  0.96           H  
ATOM   3828  N   GLU A 238      12.087  -0.626 -15.680  1.00  1.06           N  
ATOM   3829  CA  GLU A 238      12.028   0.438 -16.676  1.00  1.06           C  
ATOM   3830  C   GLU A 238      11.581   1.771 -16.068  1.00  1.06           C  
ATOM   3831  O   GLU A 238      10.507   1.864 -15.467  1.00  1.06           O  
ATOM   3832  CB  GLU A 238      11.103   0.020 -17.811  1.00  1.06           C  
ATOM   3833  CG  GLU A 238      11.033   0.984 -18.997  1.00  1.06           C  
ATOM   3834  CD  GLU A 238      10.141   0.458 -20.106  1.00  1.06           C  
ATOM   3835  OE1 GLU A 238       8.961   0.384 -19.897  1.00  1.06           O  
ATOM   3836  OE2 GLU A 238      10.649   0.069 -21.147  1.00  1.06           O  
ATOM   3837  H   GLU A 238      11.221  -1.032 -15.312  1.00  1.06           H  
ATOM   3838  HA  GLU A 238      13.022   0.571 -17.086  1.00  1.06           H  
ATOM   3839 1HB  GLU A 238      11.405  -0.945 -18.164  1.00  1.06           H  
ATOM   3840 2HB  GLU A 238      10.093  -0.089 -17.418  1.00  1.06           H  
ATOM   3841 1HG  GLU A 238      10.650   1.946 -18.657  1.00  1.06           H  
ATOM   3842 2HG  GLU A 238      12.042   1.145 -19.385  1.00  1.06           H  
ATOM   3843  N   ILE A 239      12.433   2.788 -16.197  1.00  1.15           N  
ATOM   3844  CA  ILE A 239      12.160   4.121 -15.656  1.00  1.15           C  
ATOM   3845  C   ILE A 239      12.347   5.182 -16.736  1.00  1.15           C  
ATOM   3846  O   ILE A 239      13.439   5.325 -17.280  1.00  1.15           O  
ATOM   3847  CB  ILE A 239      13.077   4.435 -14.452  1.00  1.15           C  
ATOM   3848  CG1 ILE A 239      12.873   3.412 -13.338  1.00  1.15           C  
ATOM   3849  CG2 ILE A 239      12.832   5.839 -13.951  1.00  1.15           C  
ATOM   3850  CD1 ILE A 239      13.851   3.564 -12.219  1.00  1.15           C  
ATOM   3851  H   ILE A 239      13.286   2.621 -16.729  1.00  1.15           H  
ATOM   3852  HA  ILE A 239      11.126   4.158 -15.319  1.00  1.15           H  
ATOM   3853  HB  ILE A 239      14.098   4.355 -14.762  1.00  1.15           H  
ATOM   3854 1HG1 ILE A 239      11.858   3.495 -12.947  1.00  1.15           H  
ATOM   3855 2HG1 ILE A 239      13.008   2.429 -13.751  1.00  1.15           H  
ATOM   3856 1HG2 ILE A 239      13.498   6.049 -13.118  1.00  1.15           H  
ATOM   3857 2HG2 ILE A 239      13.025   6.542 -14.753  1.00  1.15           H  
ATOM   3858 3HG2 ILE A 239      11.798   5.933 -13.623  1.00  1.15           H  
ATOM   3859 1HD1 ILE A 239      13.677   2.797 -11.468  1.00  1.15           H  
ATOM   3860 2HD1 ILE A 239      14.841   3.461 -12.627  1.00  1.15           H  
ATOM   3861 3HD1 ILE A 239      13.745   4.547 -11.764  1.00  1.15           H  
ATOM   3862  N   LYS A 240      11.296   5.937 -17.051  1.00  1.20           N  
ATOM   3863  CA  LYS A 240      11.381   6.961 -18.101  1.00  1.20           C  
ATOM   3864  C   LYS A 240      11.927   6.397 -19.415  1.00  1.20           C  
ATOM   3865  O   LYS A 240      12.770   7.015 -20.071  1.00  1.20           O  
ATOM   3866  CB  LYS A 240      12.236   8.148 -17.648  1.00  1.20           C  
ATOM   3867  CG  LYS A 240      11.681   8.906 -16.447  1.00  1.20           C  
ATOM   3868  CD  LYS A 240      12.541  10.119 -16.113  1.00  1.20           C  
ATOM   3869  CE  LYS A 240      12.002  10.873 -14.902  1.00  1.20           C  
ATOM   3870  NZ  LYS A 240      12.847  12.054 -14.559  1.00  1.20           N  
ATOM   3871  H   LYS A 240      10.423   5.793 -16.564  1.00  1.20           H  
ATOM   3872  HA  LYS A 240      10.374   7.330 -18.303  1.00  1.20           H  
ATOM   3873 1HB  LYS A 240      13.243   7.814 -17.398  1.00  1.20           H  
ATOM   3874 2HB  LYS A 240      12.330   8.854 -18.472  1.00  1.20           H  
ATOM   3875 1HG  LYS A 240      10.670   9.244 -16.674  1.00  1.20           H  
ATOM   3876 2HG  LYS A 240      11.634   8.254 -15.584  1.00  1.20           H  
ATOM   3877 1HD  LYS A 240      13.560   9.795 -15.904  1.00  1.20           H  
ATOM   3878 2HD  LYS A 240      12.563  10.795 -16.968  1.00  1.20           H  
ATOM   3879 1HE  LYS A 240      10.990  11.213 -15.116  1.00  1.20           H  
ATOM   3880 2HE  LYS A 240      11.975  10.199 -14.045  1.00  1.20           H  
ATOM   3881 1HZ  LYS A 240      12.456  12.524 -13.755  1.00  1.20           H  
ATOM   3882 2HZ  LYS A 240      13.785  11.751 -14.347  1.00  1.20           H  
ATOM   3883 3HZ  LYS A 240      12.869  12.691 -15.342  1.00  1.20           H  
ATOM   3884  N   ASP A 241      11.450   5.203 -19.772  1.00  1.19           N  
ATOM   3885  CA  ASP A 241      11.827   4.458 -20.977  1.00  1.19           C  
ATOM   3886  C   ASP A 241      13.285   3.952 -20.982  1.00  1.19           C  
ATOM   3887  O   ASP A 241      13.735   3.391 -21.984  1.00  1.19           O  
ATOM   3888  CB  ASP A 241      11.604   5.315 -22.241  1.00  1.19           C  
ATOM   3889  CG  ASP A 241      10.149   5.782 -22.419  1.00  1.19           C  
ATOM   3890  OD1 ASP A 241       9.256   4.999 -22.219  1.00  1.19           O  
ATOM   3891  OD2 ASP A 241       9.956   6.931 -22.734  1.00  1.19           O  
ATOM   3892  H   ASP A 241      10.771   4.774 -19.159  1.00  1.19           H  
ATOM   3893  HA  ASP A 241      11.178   3.582 -21.042  1.00  1.19           H  
ATOM   3894 1HB  ASP A 241      12.265   6.177 -22.247  1.00  1.19           H  
ATOM   3895 2HB  ASP A 241      11.868   4.716 -23.113  1.00  1.19           H  
ATOM   3896  N   ARG A 242      14.018   4.105 -19.873  1.00  1.13           N  
ATOM   3897  CA  ARG A 242      15.368   3.563 -19.780  1.00  1.13           C  
ATOM   3898  C   ARG A 242      15.294   2.256 -19.019  1.00  1.13           C  
ATOM   3899  O   ARG A 242      14.477   2.123 -18.109  1.00  1.13           O  
ATOM   3900  CB  ARG A 242      16.309   4.514 -19.063  1.00  1.13           C  
ATOM   3901  CG  ARG A 242      16.901   5.618 -19.915  1.00  1.13           C  
ATOM   3902  CD  ARG A 242      15.893   6.667 -20.248  1.00  1.13           C  
ATOM   3903  NE  ARG A 242      16.496   7.792 -20.947  1.00  1.13           N  
ATOM   3904  CZ  ARG A 242      15.825   8.869 -21.406  1.00  1.13           C  
ATOM   3905  NH1 ARG A 242      14.523   8.977 -21.224  1.00  1.13           N  
ATOM   3906  NH2 ARG A 242      16.481   9.827 -22.045  1.00  1.13           N  
ATOM   3907  H   ARG A 242      13.650   4.608 -19.069  1.00  1.13           H  
ATOM   3908  HA  ARG A 242      15.752   3.371 -20.781  1.00  1.13           H  
ATOM   3909 1HB  ARG A 242      15.776   5.000 -18.253  1.00  1.13           H  
ATOM   3910 2HB  ARG A 242      17.133   3.949 -18.631  1.00  1.13           H  
ATOM   3911 1HG  ARG A 242      17.720   6.089 -19.373  1.00  1.13           H  
ATOM   3912 2HG  ARG A 242      17.273   5.194 -20.847  1.00  1.13           H  
ATOM   3913 1HD  ARG A 242      15.133   6.240 -20.896  1.00  1.13           H  
ATOM   3914 2HD  ARG A 242      15.421   7.035 -19.334  1.00  1.13           H  
ATOM   3915  HE  ARG A 242      17.491   7.757 -21.111  1.00  1.13           H  
ATOM   3916 1HH1 ARG A 242      13.992   8.241 -20.721  1.00  1.13           H  
ATOM   3917 2HH1 ARG A 242      14.030   9.781 -21.573  1.00  1.13           H  
ATOM   3918 1HH2 ARG A 242      17.478   9.749 -22.187  1.00  1.13           H  
ATOM   3919 2HH2 ARG A 242      15.983  10.634 -22.389  1.00  1.13           H  
ATOM   3920  N   VAL A 243      16.156   1.302 -19.340  1.00  1.05           N  
ATOM   3921  CA  VAL A 243      16.102   0.041 -18.615  1.00  1.05           C  
ATOM   3922  C   VAL A 243      17.326  -0.162 -17.743  1.00  1.05           C  
ATOM   3923  O   VAL A 243      18.463  -0.009 -18.196  1.00  1.05           O  
ATOM   3924  CB  VAL A 243      15.912  -1.120 -19.588  1.00  1.05           C  
ATOM   3925  CG1 VAL A 243      15.877  -2.417 -18.830  1.00  1.05           C  
ATOM   3926  CG2 VAL A 243      14.618  -0.900 -20.354  1.00  1.05           C  
ATOM   3927  H   VAL A 243      16.825   1.437 -20.085  1.00  1.05           H  
ATOM   3928  HA  VAL A 243      15.233   0.051 -17.960  1.00  1.05           H  
ATOM   3929  HB  VAL A 243      16.751  -1.164 -20.281  1.00  1.05           H  
ATOM   3930 1HG1 VAL A 243      15.739  -3.245 -19.524  1.00  1.05           H  
ATOM   3931 2HG1 VAL A 243      16.812  -2.560 -18.288  1.00  1.05           H  
ATOM   3932 3HG1 VAL A 243      15.047  -2.394 -18.120  1.00  1.05           H  
ATOM   3933 1HG2 VAL A 243      14.471  -1.717 -21.052  1.00  1.05           H  
ATOM   3934 2HG2 VAL A 243      13.789  -0.858 -19.650  1.00  1.05           H  
ATOM   3935 3HG2 VAL A 243      14.666   0.038 -20.907  1.00  1.05           H  
ATOM   3936  N   TYR A 244      17.059  -0.486 -16.483  1.00  0.98           N  
ATOM   3937  CA  TYR A 244      18.065  -0.648 -15.451  1.00  0.98           C  
ATOM   3938  C   TYR A 244      18.003  -2.015 -14.787  1.00  0.98           C  
ATOM   3939  O   TYR A 244      16.963  -2.677 -14.795  1.00  0.98           O  
ATOM   3940  CB  TYR A 244      17.827   0.383 -14.383  1.00  0.98           C  
ATOM   3941  CG  TYR A 244      17.871   1.804 -14.858  1.00  0.98           C  
ATOM   3942  CD1 TYR A 244      16.704   2.405 -15.320  1.00  0.98           C  
ATOM   3943  CD2 TYR A 244      19.052   2.516 -14.818  1.00  0.98           C  
ATOM   3944  CE1 TYR A 244      16.734   3.707 -15.734  1.00  0.98           C  
ATOM   3945  CE2 TYR A 244      19.084   3.813 -15.235  1.00  0.98           C  
ATOM   3946  CZ  TYR A 244      17.931   4.422 -15.693  1.00  0.98           C  
ATOM   3947  OH  TYR A 244      17.969   5.751 -16.111  1.00  0.98           O  
ATOM   3948  H   TYR A 244      16.083  -0.590 -16.214  1.00  0.98           H  
ATOM   3949  HA  TYR A 244      19.056  -0.524 -15.891  1.00  0.98           H  
ATOM   3950 1HB  TYR A 244      16.844   0.203 -13.944  1.00  0.98           H  
ATOM   3951 2HB  TYR A 244      18.564   0.253 -13.601  1.00  0.98           H  
ATOM   3952  HD1 TYR A 244      15.765   1.842 -15.351  1.00  0.98           H  
ATOM   3953  HD2 TYR A 244      19.957   2.049 -14.451  1.00  0.98           H  
ATOM   3954  HE1 TYR A 244      15.827   4.178 -16.097  1.00  0.98           H  
ATOM   3955  HE2 TYR A 244      20.021   4.369 -15.199  1.00  0.98           H  
ATOM   3956  HH  TYR A 244      18.887   6.057 -16.102  1.00  0.98           H  
ATOM   3957  N   SER A 245      19.104  -2.424 -14.170  1.00  0.93           N  
ATOM   3958  CA  SER A 245      19.094  -3.686 -13.425  1.00  0.93           C  
ATOM   3959  C   SER A 245      19.104  -3.412 -11.926  1.00  0.93           C  
ATOM   3960  O   SER A 245      19.708  -2.454 -11.491  1.00  0.93           O  
ATOM   3961  CB  SER A 245      20.280  -4.540 -13.816  1.00  0.93           C  
ATOM   3962  OG  SER A 245      20.199  -4.928 -15.164  1.00  0.93           O  
ATOM   3963  H   SER A 245      19.929  -1.820 -14.186  1.00  0.93           H  
ATOM   3964  HA  SER A 245      18.189  -4.230 -13.672  1.00  0.93           H  
ATOM   3965 1HB  SER A 245      21.200  -3.980 -13.648  1.00  0.93           H  
ATOM   3966 2HB  SER A 245      20.314  -5.425 -13.179  1.00  0.93           H  
ATOM   3967  HG  SER A 245      19.452  -5.538 -15.214  1.00  0.93           H  
ATOM   3968  N   VAL A 246      18.461  -4.248 -11.132  1.00  0.93           N  
ATOM   3969  CA  VAL A 246      18.488  -4.102  -9.672  1.00  0.93           C  
ATOM   3970  C   VAL A 246      19.018  -5.392  -9.066  1.00  0.93           C  
ATOM   3971  O   VAL A 246      18.535  -6.456  -9.420  1.00  0.93           O  
ATOM   3972  CB  VAL A 246      17.067  -3.817  -9.141  1.00  0.93           C  
ATOM   3973  CG1 VAL A 246      17.077  -3.685  -7.623  1.00  0.93           C  
ATOM   3974  CG2 VAL A 246      16.509  -2.578  -9.823  1.00  0.93           C  
ATOM   3975  H   VAL A 246      17.923  -4.994 -11.558  1.00  0.93           H  
ATOM   3976  HA  VAL A 246      19.152  -3.281  -9.400  1.00  0.93           H  
ATOM   3977  HB  VAL A 246      16.451  -4.653  -9.369  1.00  0.93           H  
ATOM   3978 1HG1 VAL A 246      16.075  -3.516  -7.255  1.00  0.93           H  
ATOM   3979 2HG1 VAL A 246      17.462  -4.601  -7.202  1.00  0.93           H  
ATOM   3980 3HG1 VAL A 246      17.709  -2.853  -7.330  1.00  0.93           H  
ATOM   3981 1HG2 VAL A 246      15.506  -2.393  -9.474  1.00  0.93           H  
ATOM   3982 2HG2 VAL A 246      17.141  -1.744  -9.578  1.00  0.93           H  
ATOM   3983 3HG2 VAL A 246      16.488  -2.721 -10.903  1.00  0.93           H  
ATOM   3984  N   ASP A 247      20.007  -5.331  -8.168  1.00  0.97           N  
ATOM   3985  CA  ASP A 247      20.554  -6.576  -7.589  1.00  0.97           C  
ATOM   3986  C   ASP A 247      20.682  -6.507  -6.063  1.00  0.97           C  
ATOM   3987  O   ASP A 247      21.504  -5.762  -5.521  1.00  0.97           O  
ATOM   3988  CB  ASP A 247      21.903  -6.938  -8.247  1.00  0.97           C  
ATOM   3989  CG  ASP A 247      22.518  -8.308  -7.780  1.00  0.97           C  
ATOM   3990  OD1 ASP A 247      22.109  -8.834  -6.778  1.00  0.97           O  
ATOM   3991  OD2 ASP A 247      23.392  -8.847  -8.442  1.00  0.97           O  
ATOM   3992  H   ASP A 247      20.377  -4.431  -7.891  1.00  0.97           H  
ATOM   3993  HA  ASP A 247      19.863  -7.384  -7.815  1.00  0.97           H  
ATOM   3994 1HB  ASP A 247      21.769  -6.982  -9.329  1.00  0.97           H  
ATOM   3995 2HB  ASP A 247      22.627  -6.150  -8.042  1.00  0.97           H  
ATOM   3996  N   LEU A 248      19.789  -7.244  -5.394  1.00  1.05           N  
ATOM   3997  CA  LEU A 248      19.630  -7.265  -3.945  1.00  1.05           C  
ATOM   3998  C   LEU A 248      19.942  -8.634  -3.342  1.00  1.05           C  
ATOM   3999  O   LEU A 248      19.792  -9.669  -3.994  1.00  1.05           O  
ATOM   4000  CB  LEU A 248      18.213  -6.841  -3.633  1.00  1.05           C  
ATOM   4001  CG  LEU A 248      17.884  -5.516  -4.214  1.00  1.05           C  
ATOM   4002  CD1 LEU A 248      16.486  -5.248  -4.030  1.00  1.05           C  
ATOM   4003  CD2 LEU A 248      18.725  -4.443  -3.553  1.00  1.05           C  
ATOM   4004  H   LEU A 248      19.190  -7.853  -5.948  1.00  1.05           H  
ATOM   4005  HA  LEU A 248      20.319  -6.540  -3.513  1.00  1.05           H  
ATOM   4006 1HB  LEU A 248      17.527  -7.570  -4.043  1.00  1.05           H  
ATOM   4007 2HB  LEU A 248      18.085  -6.790  -2.556  1.00  1.05           H  
ATOM   4008  HG  LEU A 248      18.087  -5.533  -5.269  1.00  1.05           H  
ATOM   4009 1HD1 LEU A 248      16.271  -4.281  -4.479  1.00  1.05           H  
ATOM   4010 2HD1 LEU A 248      15.898  -6.014  -4.509  1.00  1.05           H  
ATOM   4011 3HD1 LEU A 248      16.255  -5.229  -2.979  1.00  1.05           H  
ATOM   4012 1HD2 LEU A 248      18.480  -3.484  -3.992  1.00  1.05           H  
ATOM   4013 2HD2 LEU A 248      18.514  -4.420  -2.488  1.00  1.05           H  
ATOM   4014 3HD2 LEU A 248      19.783  -4.653  -3.706  1.00  1.05           H  
ATOM   4015  N   ASP A 249      20.335  -8.643  -2.076  1.00  1.16           N  
ATOM   4016  CA  ASP A 249      20.713  -9.876  -1.390  1.00  1.16           C  
ATOM   4017  C   ASP A 249      20.263  -9.897   0.065  1.00  1.16           C  
ATOM   4018  O   ASP A 249      19.725  -8.928   0.596  1.00  1.16           O  
ATOM   4019  CB  ASP A 249      22.262 -10.010  -1.490  1.00  1.16           C  
ATOM   4020  CG  ASP A 249      22.926 -11.457  -1.323  1.00  1.16           C  
ATOM   4021  OD1 ASP A 249      22.407 -12.277  -0.579  1.00  1.16           O  
ATOM   4022  OD2 ASP A 249      23.941 -11.685  -1.951  1.00  1.16           O  
ATOM   4023  H   ASP A 249      20.413  -7.766  -1.584  1.00  1.16           H  
ATOM   4024  HA  ASP A 249      20.242 -10.720  -1.897  1.00  1.16           H  
ATOM   4025 1HB  ASP A 249      22.574  -9.626  -2.464  1.00  1.16           H  
ATOM   4026 2HB  ASP A 249      22.715  -9.355  -0.742  1.00  1.16           H  
ATOM   4027  N   SER A 250      20.556 -11.006   0.720  1.00  1.30           N  
ATOM   4028  CA  SER A 250      20.242 -11.288   2.109  1.00  1.30           C  
ATOM   4029  C   SER A 250      20.929 -10.337   3.086  1.00  1.30           C  
ATOM   4030  O   SER A 250      20.513 -10.192   4.235  1.00  1.30           O  
ATOM   4031  CB  SER A 250      20.646 -12.718   2.371  1.00  1.30           C  
ATOM   4032  OG  SER A 250      22.040 -12.875   2.220  1.00  1.30           O  
ATOM   4033  H   SER A 250      21.028 -11.744   0.200  1.00  1.30           H  
ATOM   4034  HA  SER A 250      19.166 -11.195   2.238  1.00  1.30           H  
ATOM   4035 1HB  SER A 250      20.343 -13.011   3.373  1.00  1.30           H  
ATOM   4036 2HB  SER A 250      20.130 -13.365   1.661  1.00  1.30           H  
ATOM   4037  HG  SER A 250      22.219 -12.719   1.247  1.00  1.30           H  
ATOM   4038  N   SER A 251      21.981  -9.673   2.612  1.00  1.44           N  
ATOM   4039  CA  SER A 251      22.733  -8.700   3.391  1.00  1.44           C  
ATOM   4040  C   SER A 251      22.048  -7.328   3.405  1.00  1.44           C  
ATOM   4041  O   SER A 251      22.502  -6.412   4.092  1.00  1.44           O  
ATOM   4042  CB  SER A 251      24.144  -8.561   2.848  1.00  1.44           C  
ATOM   4043  OG  SER A 251      24.154  -7.955   1.585  1.00  1.44           O  
ATOM   4044  H   SER A 251      22.262  -9.867   1.662  1.00  1.44           H  
ATOM   4045  HA  SER A 251      22.791  -9.059   4.420  1.00  1.44           H  
ATOM   4046 1HB  SER A 251      24.744  -7.973   3.542  1.00  1.44           H  
ATOM   4047 2HB  SER A 251      24.597  -9.549   2.780  1.00  1.44           H  
ATOM   4048  HG  SER A 251      23.914  -7.036   1.736  1.00  1.44           H  
ATOM   4049  N   ILE A 252      20.984  -7.173   2.615  1.00  1.59           N  
ATOM   4050  CA  ILE A 252      20.298  -5.899   2.490  1.00  1.59           C  
ATOM   4051  C   ILE A 252      19.164  -5.768   3.524  1.00  1.59           C  
ATOM   4052  O   ILE A 252      18.247  -6.592   3.610  1.00  1.59           O  
ATOM   4053  CB  ILE A 252      19.780  -5.729   1.056  1.00  1.59           C  
ATOM   4054  CG1 ILE A 252      20.917  -5.899   0.062  1.00  1.59           C  
ATOM   4055  CG2 ILE A 252      19.259  -4.399   0.911  1.00  1.59           C  
ATOM   4056  CD1 ILE A 252      22.036  -4.932   0.249  1.00  1.59           C  
ATOM   4057  H   ILE A 252      20.634  -7.955   2.065  1.00  1.59           H  
ATOM   4058  HA  ILE A 252      21.016  -5.103   2.678  1.00  1.59           H  
ATOM   4059  HB  ILE A 252      19.006  -6.465   0.836  1.00  1.59           H  
ATOM   4060 1HG1 ILE A 252      21.320  -6.903   0.163  1.00  1.59           H  
ATOM   4061 2HG1 ILE A 252      20.521  -5.775  -0.947  1.00  1.59           H  
ATOM   4062 1HG2 ILE A 252      18.917  -4.249  -0.102  1.00  1.59           H  
ATOM   4063 2HG2 ILE A 252      18.441  -4.269   1.602  1.00  1.59           H  
ATOM   4064 3HG2 ILE A 252      20.046  -3.682   1.129  1.00  1.59           H  
ATOM   4065 1HD1 ILE A 252      22.806  -5.124  -0.498  1.00  1.59           H  
ATOM   4066 2HD1 ILE A 252      21.662  -3.913   0.135  1.00  1.59           H  
ATOM   4067 3HD1 ILE A 252      22.458  -5.053   1.247  1.00  1.59           H  
ATOM   4068  N   SER A 253      19.231  -4.698   4.314  1.00  1.76           N  
ATOM   4069  CA  SER A 253      18.332  -4.473   5.450  1.00  1.76           C  
ATOM   4070  C   SER A 253      16.887  -4.052   5.143  1.00  1.76           C  
ATOM   4071  O   SER A 253      16.475  -2.927   5.454  1.00  1.76           O  
ATOM   4072  CB  SER A 253      18.938  -3.416   6.355  1.00  1.76           C  
ATOM   4073  OG  SER A 253      20.168  -3.837   6.879  1.00  1.76           O  
ATOM   4074  H   SER A 253      19.985  -4.043   4.156  1.00  1.76           H  
ATOM   4075  HA  SER A 253      18.289  -5.408   6.009  1.00  1.76           H  
ATOM   4076 1HB  SER A 253      19.074  -2.492   5.794  1.00  1.76           H  
ATOM   4077 2HB  SER A 253      18.247  -3.203   7.170  1.00  1.76           H  
ATOM   4078  HG  SER A 253      19.994  -4.658   7.344  1.00  1.76           H  
ATOM   4079  N   TYR A 254      16.113  -4.990   4.583  1.00  1.95           N  
ATOM   4080  CA  TYR A 254      14.690  -4.755   4.298  1.00  1.95           C  
ATOM   4081  C   TYR A 254      13.805  -5.265   5.440  1.00  1.95           C  
ATOM   4082  O   TYR A 254      12.619  -4.941   5.515  1.00  1.95           O  
ATOM   4083  CB  TYR A 254      14.245  -5.408   2.991  1.00  1.95           C  
ATOM   4084  CG  TYR A 254      14.859  -4.811   1.787  1.00  1.95           C  
ATOM   4085  CD1 TYR A 254      15.710  -5.544   0.992  1.00  1.95           C  
ATOM   4086  CD2 TYR A 254      14.585  -3.502   1.495  1.00  1.95           C  
ATOM   4087  CE1 TYR A 254      16.269  -4.954  -0.107  1.00  1.95           C  
ATOM   4088  CE2 TYR A 254      15.153  -2.905   0.413  1.00  1.95           C  
ATOM   4089  CZ  TYR A 254      15.989  -3.615  -0.390  1.00  1.95           C  
ATOM   4090  OH  TYR A 254      16.551  -3.003  -1.465  1.00  1.95           O  
ATOM   4091  H   TYR A 254      16.569  -5.864   4.322  1.00  1.95           H  
ATOM   4092  HA  TYR A 254      14.526  -3.679   4.214  1.00  1.95           H  
ATOM   4093 1HB  TYR A 254      14.495  -6.472   3.011  1.00  1.95           H  
ATOM   4094 2HB  TYR A 254      13.163  -5.327   2.895  1.00  1.95           H  
ATOM   4095  HD1 TYR A 254      15.934  -6.584   1.232  1.00  1.95           H  
ATOM   4096  HD2 TYR A 254      13.920  -2.943   2.137  1.00  1.95           H  
ATOM   4097  HE1 TYR A 254      16.939  -5.526  -0.742  1.00  1.95           H  
ATOM   4098  HE2 TYR A 254      14.935  -1.857   0.189  1.00  1.95           H  
ATOM   4099  HH  TYR A 254      16.286  -2.078  -1.468  1.00  1.95           H  
ATOM   4100  N   TYR A 255      14.396  -6.057   6.341  1.00  2.17           N  
ATOM   4101  CA  TYR A 255      13.723  -6.610   7.526  1.00  2.17           C  
ATOM   4102  C   TYR A 255      12.494  -7.490   7.318  1.00  2.17           C  
ATOM   4103  O   TYR A 255      12.540  -8.672   7.645  1.00  2.17           O  
ATOM   4104  CB  TYR A 255      13.377  -5.471   8.464  1.00  2.17           C  
ATOM   4105  CG  TYR A 255      12.557  -5.856   9.655  1.00  2.17           C  
ATOM   4106  CD1 TYR A 255      13.103  -6.591  10.686  1.00  2.17           C  
ATOM   4107  CD2 TYR A 255      11.248  -5.422   9.729  1.00  2.17           C  
ATOM   4108  CE1 TYR A 255      12.324  -6.916  11.776  1.00  2.17           C  
ATOM   4109  CE2 TYR A 255      10.483  -5.736  10.805  1.00  2.17           C  
ATOM   4110  CZ  TYR A 255      11.004  -6.486  11.829  1.00  2.17           C  
ATOM   4111  OH  TYR A 255      10.224  -6.806  12.920  1.00  2.17           O  
ATOM   4112  H   TYR A 255      15.368  -6.278   6.197  1.00  2.17           H  
ATOM   4113  HA  TYR A 255      14.455  -7.233   8.038  1.00  2.17           H  
ATOM   4114 1HB  TYR A 255      14.294  -5.001   8.809  1.00  2.17           H  
ATOM   4115 2HB  TYR A 255      12.821  -4.741   7.922  1.00  2.17           H  
ATOM   4116  HD1 TYR A 255      14.140  -6.921  10.633  1.00  2.17           H  
ATOM   4117  HD2 TYR A 255      10.827  -4.827   8.919  1.00  2.17           H  
ATOM   4118  HE1 TYR A 255      12.745  -7.504  12.591  1.00  2.17           H  
ATOM   4119  HE2 TYR A 255       9.461  -5.396  10.844  1.00  2.17           H  
ATOM   4120  HH  TYR A 255      10.652  -7.505  13.424  1.00  2.17           H  
ATOM   4121  N   LEU A 256      11.406  -6.891   6.832  1.00  2.43           N  
ATOM   4122  CA  LEU A 256      10.092  -7.513   6.658  1.00  2.43           C  
ATOM   4123  C   LEU A 256       9.383  -7.860   7.974  1.00  2.43           C  
ATOM   4124  O   LEU A 256       9.796  -8.784   8.667  1.00  2.43           O  
ATOM   4125  CB  LEU A 256      10.168  -8.816   5.881  1.00  2.43           C  
ATOM   4126  CG  LEU A 256       8.818  -9.448   5.616  1.00  2.43           C  
ATOM   4127  CD1 LEU A 256       8.019  -8.556   4.692  1.00  2.43           C  
ATOM   4128  CD2 LEU A 256       9.013 -10.784   5.070  1.00  2.43           C  
ATOM   4129  H   LEU A 256      11.530  -5.927   6.545  1.00  2.43           H  
ATOM   4130  HA  LEU A 256       9.489  -6.835   6.074  1.00  2.43           H  
ATOM   4131 1HB  LEU A 256      10.645  -8.626   4.930  1.00  2.43           H  
ATOM   4132 2HB  LEU A 256      10.746  -9.550   6.421  1.00  2.43           H  
ATOM   4133  HG  LEU A 256       8.269  -9.527   6.541  1.00  2.43           H  
ATOM   4134 1HD1 LEU A 256       7.050  -8.989   4.512  1.00  2.43           H  
ATOM   4135 2HD1 LEU A 256       7.896  -7.592   5.143  1.00  2.43           H  
ATOM   4136 3HD1 LEU A 256       8.552  -8.455   3.745  1.00  2.43           H  
ATOM   4137 1HD2 LEU A 256       8.049 -11.244   4.883  1.00  2.43           H  
ATOM   4138 2HD2 LEU A 256       9.568 -10.718   4.157  1.00  2.43           H  
ATOM   4139 3HD2 LEU A 256       9.576 -11.379   5.785  1.00  2.43           H  
ATOM   4140  N   PRO A 257       8.338  -7.122   8.373  1.00  2.71           N  
ATOM   4141  CA  PRO A 257       7.527  -7.417   9.539  1.00  2.71           C  
ATOM   4142  C   PRO A 257       7.019  -8.853   9.450  1.00  2.71           C  
ATOM   4143  O   PRO A 257       6.663  -9.330   8.371  1.00  2.71           O  
ATOM   4144  CB  PRO A 257       6.406  -6.380   9.430  1.00  2.71           C  
ATOM   4145  CG  PRO A 257       7.047  -5.218   8.673  1.00  2.71           C  
ATOM   4146  CD  PRO A 257       7.966  -5.876   7.670  1.00  2.71           C  
ATOM   4147  HA  PRO A 257       8.124  -7.280  10.455  1.00  2.71           H  
ATOM   4148 1HB  PRO A 257       5.546  -6.819   8.902  1.00  2.71           H  
ATOM   4149 2HB  PRO A 257       6.055  -6.098  10.435  1.00  2.71           H  
ATOM   4150 1HG  PRO A 257       6.270  -4.606   8.192  1.00  2.71           H  
ATOM   4151 2HG  PRO A 257       7.584  -4.556   9.366  1.00  2.71           H  
ATOM   4152 1HD  PRO A 257       7.405  -6.088   6.755  1.00  2.71           H  
ATOM   4153 2HD  PRO A 257       8.843  -5.234   7.496  1.00  2.71           H  
ATOM   4154  N   GLU A 258       6.975  -9.533  10.587  1.00  2.99           N  
ATOM   4155  CA  GLU A 258       6.584 -10.939  10.653  1.00  2.99           C  
ATOM   4156  C   GLU A 258       5.153 -11.207  10.200  1.00  2.99           C  
ATOM   4157  O   GLU A 258       4.248 -10.408  10.448  1.00  2.99           O  
ATOM   4158  CB  GLU A 258       6.767 -11.459  12.081  1.00  2.99           C  
ATOM   4159  CG  GLU A 258       8.227 -11.533  12.544  1.00  2.99           C  
ATOM   4160  CD  GLU A 258       8.396 -12.084  13.947  1.00  2.99           C  
ATOM   4161  OE1 GLU A 258       7.410 -12.363  14.586  1.00  2.99           O  
ATOM   4162  OE2 GLU A 258       9.520 -12.218  14.374  1.00  2.99           O  
ATOM   4163  H   GLU A 258       7.257  -9.071  11.440  1.00  2.99           H  
ATOM   4164  HA  GLU A 258       7.250 -11.499   9.994  1.00  2.99           H  
ATOM   4165 1HB  GLU A 258       6.229 -10.813  12.774  1.00  2.99           H  
ATOM   4166 2HB  GLU A 258       6.335 -12.459  12.163  1.00  2.99           H  
ATOM   4167 1HG  GLU A 258       8.780 -12.164  11.850  1.00  2.99           H  
ATOM   4168 2HG  GLU A 258       8.657 -10.532  12.498  1.00  2.99           H  
ATOM   4169  N   THR A 259       4.971 -12.358   9.551  1.00  3.23           N  
ATOM   4170  CA  THR A 259       3.674 -12.824   9.078  1.00  3.23           C  
ATOM   4171  C   THR A 259       3.516 -14.320   9.376  1.00  3.23           C  
ATOM   4172  O   THR A 259       4.290 -14.884  10.149  1.00  3.23           O  
ATOM   4173  CB  THR A 259       3.483 -12.541   7.566  1.00  3.23           C  
ATOM   4174  OG1 THR A 259       2.116 -12.808   7.214  1.00  3.23           O  
ATOM   4175  CG2 THR A 259       4.424 -13.419   6.707  1.00  3.23           C  
ATOM   4176  H   THR A 259       5.776 -12.941   9.385  1.00  3.23           H  
ATOM   4177  HA  THR A 259       2.894 -12.289   9.620  1.00  3.23           H  
ATOM   4178  HB  THR A 259       3.700 -11.490   7.367  1.00  3.23           H  
ATOM   4179  HG1 THR A 259       1.547 -12.145   7.628  1.00  3.23           H  
ATOM   4180 1HG2 THR A 259       4.262 -13.197   5.661  1.00  3.23           H  
ATOM   4181 2HG2 THR A 259       5.458 -13.202   6.970  1.00  3.23           H  
ATOM   4182 3HG2 THR A 259       4.229 -14.472   6.874  1.00  3.23           H  
ATOM   4183  N   ASP A 260       2.489 -14.939   8.796  1.00  3.38           N  
ATOM   4184  CA  ASP A 260       2.176 -16.350   9.027  1.00  3.38           C  
ATOM   4185  C   ASP A 260       1.587 -16.984   7.762  1.00  3.38           C  
ATOM   4186  O   ASP A 260       0.429 -16.742   7.415  1.00  3.38           O  
ATOM   4187  CB  ASP A 260       1.195 -16.475  10.210  1.00  3.38           C  
ATOM   4188  CG  ASP A 260       0.862 -17.924  10.661  1.00  3.38           C  
ATOM   4189  OD1 ASP A 260       1.303 -18.852  10.035  1.00  3.38           O  
ATOM   4190  OD2 ASP A 260       0.165 -18.064  11.644  1.00  3.38           O  
ATOM   4191  H   ASP A 260       1.936 -14.387   8.154  1.00  3.38           H  
ATOM   4192  HA  ASP A 260       3.098 -16.877   9.275  1.00  3.38           H  
ATOM   4193 1HB  ASP A 260       1.609 -15.944  11.068  1.00  3.38           H  
ATOM   4194 2HB  ASP A 260       0.260 -15.981   9.948  1.00  3.38           H  
ATOM   4195  N   ILE A 261       2.401 -17.764   7.049  1.00  3.42           N  
ATOM   4196  CA  ILE A 261       1.961 -18.361   5.793  1.00  3.42           C  
ATOM   4197  C   ILE A 261       1.465 -19.791   5.975  1.00  3.42           C  
ATOM   4198  O   ILE A 261       2.243 -20.695   6.283  1.00  3.42           O  
ATOM   4199  CB  ILE A 261       3.099 -18.368   4.762  1.00  3.42           C  
ATOM   4200  CG1 ILE A 261       3.647 -16.944   4.565  1.00  3.42           C  
ATOM   4201  CG2 ILE A 261       2.602 -18.966   3.455  1.00  3.42           C  
ATOM   4202  CD1 ILE A 261       2.610 -15.952   4.104  1.00  3.42           C  
ATOM   4203  H   ILE A 261       3.332 -17.941   7.393  1.00  3.42           H  
ATOM   4204  HA  ILE A 261       1.139 -17.767   5.397  1.00  3.42           H  
ATOM   4205  HB  ILE A 261       3.914 -18.968   5.147  1.00  3.42           H  
ATOM   4206 1HG1 ILE A 261       4.056 -16.595   5.512  1.00  3.42           H  
ATOM   4207 2HG1 ILE A 261       4.451 -16.970   3.827  1.00  3.42           H  
ATOM   4208 1HG2 ILE A 261       3.407 -18.989   2.727  1.00  3.42           H  
ATOM   4209 2HG2 ILE A 261       2.246 -19.983   3.632  1.00  3.42           H  
ATOM   4210 3HG2 ILE A 261       1.783 -18.362   3.076  1.00  3.42           H  
ATOM   4211 1HD1 ILE A 261       3.065 -14.975   4.001  1.00  3.42           H  
ATOM   4212 2HD1 ILE A 261       2.201 -16.267   3.145  1.00  3.42           H  
ATOM   4213 3HD1 ILE A 261       1.807 -15.895   4.839  1.00  3.42           H  
ATOM   4214  N   GLU A 262       0.170 -19.990   5.761  1.00  3.32           N  
ATOM   4215  CA  GLU A 262      -0.450 -21.299   5.921  1.00  3.32           C  
ATOM   4216  C   GLU A 262      -0.160 -22.183   4.712  1.00  3.32           C  
ATOM   4217  O   GLU A 262      -0.200 -21.715   3.570  1.00  3.32           O  
ATOM   4218  CB  GLU A 262      -1.959 -21.155   6.152  1.00  3.32           C  
ATOM   4219  CG  GLU A 262      -2.679 -22.461   6.488  1.00  3.32           C  
ATOM   4220  CD  GLU A 262      -4.135 -22.278   6.836  1.00  3.32           C  
ATOM   4221  OE1 GLU A 262      -4.579 -21.158   6.904  1.00  3.32           O  
ATOM   4222  OE2 GLU A 262      -4.801 -23.267   7.038  1.00  3.32           O  
ATOM   4223  H   GLU A 262      -0.402 -19.195   5.512  1.00  3.32           H  
ATOM   4224  HA  GLU A 262      -0.017 -21.777   6.801  1.00  3.32           H  
ATOM   4225 1HB  GLU A 262      -2.138 -20.450   6.964  1.00  3.32           H  
ATOM   4226 2HB  GLU A 262      -2.424 -20.747   5.253  1.00  3.32           H  
ATOM   4227 1HG  GLU A 262      -2.628 -23.105   5.633  1.00  3.32           H  
ATOM   4228 2HG  GLU A 262      -2.164 -22.951   7.312  1.00  3.32           H  
ATOM   4229  N   GLU A 263       0.141 -23.455   4.972  1.00  3.08           N  
ATOM   4230  CA  GLU A 263       0.422 -24.430   3.920  1.00  3.08           C  
ATOM   4231  C   GLU A 263      -0.756 -24.709   2.979  1.00  3.08           C  
ATOM   4232  O   GLU A 263      -0.558 -24.937   1.790  1.00  3.08           O  
ATOM   4233  CB  GLU A 263       0.874 -25.753   4.545  1.00  3.08           C  
ATOM   4234  CG  GLU A 263       2.249 -25.701   5.212  1.00  3.08           C  
ATOM   4235  CD  GLU A 263       2.651 -27.007   5.866  1.00  3.08           C  
ATOM   4236  OE1 GLU A 263       1.837 -27.897   5.934  1.00  3.08           O  
ATOM   4237  OE2 GLU A 263       3.778 -27.108   6.295  1.00  3.08           O  
ATOM   4238  H   GLU A 263       0.173 -23.753   5.936  1.00  3.08           H  
ATOM   4239  HA  GLU A 263       1.242 -24.038   3.318  1.00  3.08           H  
ATOM   4240 1HB  GLU A 263       0.148 -26.064   5.296  1.00  3.08           H  
ATOM   4241 2HB  GLU A 263       0.898 -26.526   3.776  1.00  3.08           H  
ATOM   4242 1HG  GLU A 263       2.992 -25.441   4.459  1.00  3.08           H  
ATOM   4243 2HG  GLU A 263       2.243 -24.910   5.962  1.00  3.08           H  
ATOM   4244  N   GLU A 264      -1.972 -24.697   3.514  1.00  2.73           N  
ATOM   4245  CA  GLU A 264      -3.202 -25.025   2.779  1.00  2.73           C  
ATOM   4246  C   GLU A 264      -3.079 -26.402   2.110  1.00  2.73           C  
ATOM   4247  O   GLU A 264      -2.920 -27.407   2.805  1.00  2.73           O  
ATOM   4248  CB  GLU A 264      -3.554 -23.955   1.730  1.00  2.73           C  
ATOM   4249  CG  GLU A 264      -3.804 -22.559   2.287  1.00  2.73           C  
ATOM   4250  CD  GLU A 264      -4.356 -21.584   1.247  1.00  2.73           C  
ATOM   4251  OE1 GLU A 264      -3.913 -21.608   0.120  1.00  2.73           O  
ATOM   4252  OE2 GLU A 264      -5.225 -20.819   1.592  1.00  2.73           O  
ATOM   4253  H   GLU A 264      -2.048 -24.467   4.494  1.00  2.73           H  
ATOM   4254  HA  GLU A 264      -4.023 -25.072   3.496  1.00  2.73           H  
ATOM   4255 1HB  GLU A 264      -2.762 -23.875   1.001  1.00  2.73           H  
ATOM   4256 2HB  GLU A 264      -4.458 -24.254   1.199  1.00  2.73           H  
ATOM   4257 1HG  GLU A 264      -4.503 -22.628   3.121  1.00  2.73           H  
ATOM   4258 2HG  GLU A 264      -2.861 -22.169   2.677  1.00  2.73           H  
ATOM   4259  N   GLU A 265      -3.165 -26.459   0.775  1.00  2.33           N  
ATOM   4260  CA  GLU A 265      -3.079 -27.740   0.074  1.00  2.33           C  
ATOM   4261  C   GLU A 265      -1.673 -27.986  -0.472  1.00  2.33           C  
ATOM   4262  O   GLU A 265      -1.007 -27.072  -0.958  1.00  2.33           O  
ATOM   4263  CB  GLU A 265      -4.101 -27.806  -1.067  1.00  2.33           C  
ATOM   4264  CG  GLU A 265      -5.561 -27.760  -0.605  1.00  2.33           C  
ATOM   4265  CD  GLU A 265      -6.583 -27.904  -1.737  1.00  2.33           C  
ATOM   4266  OE1 GLU A 265      -6.196 -28.004  -2.888  1.00  2.33           O  
ATOM   4267  OE2 GLU A 265      -7.756 -27.914  -1.438  1.00  2.33           O  
ATOM   4268  H   GLU A 265      -3.285 -25.609   0.247  1.00  2.33           H  
ATOM   4269  HA  GLU A 265      -3.307 -28.537   0.781  1.00  2.33           H  
ATOM   4270 1HB  GLU A 265      -3.937 -26.972  -1.748  1.00  2.33           H  
ATOM   4271 2HB  GLU A 265      -3.952 -28.726  -1.634  1.00  2.33           H  
ATOM   4272 1HG  GLU A 265      -5.722 -28.561   0.116  1.00  2.33           H  
ATOM   4273 2HG  GLU A 265      -5.730 -26.813  -0.092  1.00  2.33           H  
ATOM   4274  N   ALA A 266      -1.232 -29.239  -0.413  1.00  1.94           N  
ATOM   4275  CA  ALA A 266       0.082 -29.609  -0.923  1.00  1.94           C  
ATOM   4276  C   ALA A 266       0.201 -29.435  -2.429  1.00  1.94           C  
ATOM   4277  O   ALA A 266      -0.728 -29.741  -3.175  1.00  1.94           O  
ATOM   4278  CB  ALA A 266       0.389 -31.054  -0.571  1.00  1.94           C  
ATOM   4279  H   ALA A 266      -1.822 -29.947  -0.001  1.00  1.94           H  
ATOM   4280  HA  ALA A 266       0.817 -28.958  -0.451  1.00  1.94           H  
ATOM   4281 1HB  ALA A 266       1.387 -31.308  -0.931  1.00  1.94           H  
ATOM   4282 2HB  ALA A 266       0.346 -31.183   0.509  1.00  1.94           H  
ATOM   4283 3HB  ALA A 266      -0.343 -31.707  -1.045  1.00  1.94           H  
ATOM   4284  N   ILE A 267       1.386 -29.026  -2.861  1.00  1.59           N  
ATOM   4285  CA  ILE A 267       1.729 -28.936  -4.271  1.00  1.59           C  
ATOM   4286  C   ILE A 267       2.445 -30.226  -4.692  1.00  1.59           C  
ATOM   4287  O   ILE A 267       3.371 -30.639  -3.995  1.00  1.59           O  
ATOM   4288  CB  ILE A 267       2.596 -27.701  -4.550  1.00  1.59           C  
ATOM   4289  CG1 ILE A 267       1.822 -26.460  -4.124  1.00  1.59           C  
ATOM   4290  CG2 ILE A 267       3.003 -27.627  -6.021  1.00  1.59           C  
ATOM   4291  CD1 ILE A 267       0.481 -26.313  -4.855  1.00  1.59           C  
ATOM   4292  H   ILE A 267       2.083 -28.769  -2.177  1.00  1.59           H  
ATOM   4293  HA  ILE A 267       0.816 -28.778  -4.818  1.00  1.59           H  
ATOM   4294  HB  ILE A 267       3.493 -27.751  -3.938  1.00  1.59           H  
ATOM   4295 1HG1 ILE A 267       1.632 -26.502  -3.049  1.00  1.59           H  
ATOM   4296 2HG1 ILE A 267       2.421 -25.579  -4.337  1.00  1.59           H  
ATOM   4297 1HG2 ILE A 267       3.618 -26.746  -6.188  1.00  1.59           H  
ATOM   4298 2HG2 ILE A 267       3.564 -28.520  -6.296  1.00  1.59           H  
ATOM   4299 3HG2 ILE A 267       2.117 -27.563  -6.620  1.00  1.59           H  
ATOM   4300 1HD1 ILE A 267      -0.021 -25.410  -4.514  1.00  1.59           H  
ATOM   4301 2HD1 ILE A 267       0.656 -26.249  -5.933  1.00  1.59           H  
ATOM   4302 3HD1 ILE A 267      -0.152 -27.181  -4.644  1.00  1.59           H  
ATOM   4303  N   PRO A 268       2.006 -30.925  -5.756  1.00  1.31           N  
ATOM   4304  CA  PRO A 268       2.594 -32.155  -6.272  1.00  1.31           C  
ATOM   4305  C   PRO A 268       4.047 -31.954  -6.674  1.00  1.31           C  
ATOM   4306  O   PRO A 268       4.448 -30.845  -7.033  1.00  1.31           O  
ATOM   4307  CB  PRO A 268       1.745 -32.456  -7.502  1.00  1.31           C  
ATOM   4308  CG  PRO A 268       0.423 -31.749  -7.252  1.00  1.31           C  
ATOM   4309  CD  PRO A 268       0.766 -30.513  -6.471  1.00  1.31           C  
ATOM   4310  HA  PRO A 268       2.506 -32.948  -5.515  1.00  1.31           H  
ATOM   4311 1HB  PRO A 268       2.275 -32.134  -8.399  1.00  1.31           H  
ATOM   4312 2HB  PRO A 268       1.621 -33.542  -7.600  1.00  1.31           H  
ATOM   4313 1HG  PRO A 268      -0.069 -31.507  -8.209  1.00  1.31           H  
ATOM   4314 2HG  PRO A 268      -0.265 -32.405  -6.700  1.00  1.31           H  
ATOM   4315 1HD  PRO A 268       0.939 -29.646  -7.125  1.00  1.31           H  
ATOM   4316 2HD  PRO A 268      -0.084 -30.366  -5.782  1.00  1.31           H  
ATOM   4317  N   ASP A 269       4.833 -33.029  -6.634  1.00  1.12           N  
ATOM   4318  CA  ASP A 269       6.234 -32.923  -7.021  1.00  1.12           C  
ATOM   4319  C   ASP A 269       6.347 -32.270  -8.410  1.00  1.12           C  
ATOM   4320  O   ASP A 269       5.582 -32.630  -9.308  1.00  1.12           O  
ATOM   4321  CB  ASP A 269       6.922 -34.287  -7.059  1.00  1.12           C  
ATOM   4322  CG  ASP A 269       7.187 -34.896  -5.676  1.00  1.12           C  
ATOM   4323  OD1 ASP A 269       6.995 -34.223  -4.689  1.00  1.12           O  
ATOM   4324  OD2 ASP A 269       7.591 -36.031  -5.628  1.00  1.12           O  
ATOM   4325  H   ASP A 269       4.462 -33.916  -6.327  1.00  1.12           H  
ATOM   4326  HA  ASP A 269       6.721 -32.356  -6.248  1.00  1.12           H  
ATOM   4327 1HB  ASP A 269       6.311 -34.982  -7.631  1.00  1.12           H  
ATOM   4328 2HB  ASP A 269       7.877 -34.191  -7.584  1.00  1.12           H  
ATOM   4329  N   PRO A 270       7.284 -31.320  -8.611  1.00  0.99           N  
ATOM   4330  CA  PRO A 270       7.539 -30.604  -9.845  1.00  0.99           C  
ATOM   4331  C   PRO A 270       7.910 -31.531 -10.985  1.00  0.99           C  
ATOM   4332  O   PRO A 270       8.520 -32.586 -10.784  1.00  0.99           O  
ATOM   4333  CB  PRO A 270       8.732 -29.724  -9.488  1.00  0.99           C  
ATOM   4334  CG  PRO A 270       8.677 -29.592  -8.010  1.00  0.99           C  
ATOM   4335  CD  PRO A 270       8.145 -30.869  -7.496  1.00  0.99           C  
ATOM   4336  HA  PRO A 270       6.661 -29.995 -10.102  1.00  0.99           H  
ATOM   4337 1HB  PRO A 270       9.661 -30.173  -9.863  1.00  0.99           H  
ATOM   4338 2HB  PRO A 270       8.611 -28.756  -9.988  1.00  0.99           H  
ATOM   4339 1HG  PRO A 270       9.660 -29.318  -7.602  1.00  0.99           H  
ATOM   4340 2HG  PRO A 270       7.992 -28.821  -7.750  1.00  0.99           H  
ATOM   4341 1HD  PRO A 270       8.937 -31.599  -7.266  1.00  0.99           H  
ATOM   4342 2HD  PRO A 270       7.566 -30.558  -6.616  1.00  0.99           H  
ATOM   4343  N   VAL A 271       7.561 -31.103 -12.184  1.00  0.92           N  
ATOM   4344  CA  VAL A 271       7.858 -31.816 -13.414  1.00  0.92           C  
ATOM   4345  C   VAL A 271       8.979 -31.115 -14.152  1.00  0.92           C  
ATOM   4346  O   VAL A 271       8.925 -29.907 -14.354  1.00  0.92           O  
ATOM   4347  CB  VAL A 271       6.601 -31.862 -14.285  1.00  0.92           C  
ATOM   4348  CG1 VAL A 271       6.876 -32.512 -15.602  1.00  0.92           C  
ATOM   4349  CG2 VAL A 271       5.529 -32.613 -13.553  1.00  0.92           C  
ATOM   4350  H   VAL A 271       7.065 -30.215 -12.241  1.00  0.92           H  
ATOM   4351  HA  VAL A 271       8.167 -32.832 -13.171  1.00  0.92           H  
ATOM   4352  HB  VAL A 271       6.279 -30.858 -14.478  1.00  0.92           H  
ATOM   4353 1HG1 VAL A 271       5.961 -32.510 -16.190  1.00  0.92           H  
ATOM   4354 2HG1 VAL A 271       7.648 -31.959 -16.134  1.00  0.92           H  
ATOM   4355 3HG1 VAL A 271       7.209 -33.536 -15.441  1.00  0.92           H  
ATOM   4356 1HG2 VAL A 271       4.632 -32.639 -14.159  1.00  0.92           H  
ATOM   4357 2HG2 VAL A 271       5.866 -33.630 -13.363  1.00  0.92           H  
ATOM   4358 3HG2 VAL A 271       5.313 -32.118 -12.602  1.00  0.92           H  
ATOM   4359  N   VAL A 272      10.015 -31.845 -14.538  1.00  0.89           N  
ATOM   4360  CA  VAL A 272      11.118 -31.163 -15.193  1.00  0.89           C  
ATOM   4361  C   VAL A 272      11.219 -31.551 -16.657  1.00  0.89           C  
ATOM   4362  O   VAL A 272      11.249 -32.735 -17.005  1.00  0.89           O  
ATOM   4363  CB  VAL A 272      12.441 -31.458 -14.472  1.00  0.89           C  
ATOM   4364  CG1 VAL A 272      13.586 -30.708 -15.181  1.00  0.89           C  
ATOM   4365  CG2 VAL A 272      12.302 -31.060 -13.005  1.00  0.89           C  
ATOM   4366  H   VAL A 272      10.041 -32.842 -14.370  1.00  0.89           H  
ATOM   4367  HA  VAL A 272      10.952 -30.090 -15.146  1.00  0.89           H  
ATOM   4368  HB  VAL A 272      12.667 -32.520 -14.540  1.00  0.89           H  
ATOM   4369 1HG1 VAL A 272      14.532 -30.919 -14.681  1.00  0.89           H  
ATOM   4370 2HG1 VAL A 272      13.655 -31.029 -16.222  1.00  0.89           H  
ATOM   4371 3HG1 VAL A 272      13.397 -29.631 -15.151  1.00  0.89           H  
ATOM   4372 1HG2 VAL A 272      13.236 -31.262 -12.477  1.00  0.89           H  
ATOM   4373 2HG2 VAL A 272      12.075 -30.019 -12.942  1.00  0.89           H  
ATOM   4374 3HG2 VAL A 272      11.496 -31.628 -12.542  1.00  0.89           H  
ATOM   4375  N   ILE A 273      11.218 -30.529 -17.503  1.00  0.87           N  
ATOM   4376  CA  ILE A 273      11.316 -30.674 -18.942  1.00  0.87           C  
ATOM   4377  C   ILE A 273      12.536 -29.909 -19.440  1.00  0.87           C  
ATOM   4378  O   ILE A 273      12.577 -28.676 -19.386  1.00  0.87           O  
ATOM   4379  CB  ILE A 273      10.038 -30.157 -19.617  1.00  0.87           C  
ATOM   4380  CG1 ILE A 273       8.807 -30.962 -19.104  1.00  0.87           C  
ATOM   4381  CG2 ILE A 273      10.188 -30.245 -21.116  1.00  0.87           C  
ATOM   4382  CD1 ILE A 273       7.471 -30.448 -19.595  1.00  0.87           C  
ATOM   4383  H   ILE A 273      11.188 -29.588 -17.115  1.00  0.87           H  
ATOM   4384  HA  ILE A 273      11.442 -31.726 -19.188  1.00  0.87           H  
ATOM   4385  HB  ILE A 273       9.883 -29.126 -19.335  1.00  0.87           H  
ATOM   4386 1HG1 ILE A 273       8.915 -32.001 -19.416  1.00  0.87           H  
ATOM   4387 2HG1 ILE A 273       8.792 -30.925 -18.019  1.00  0.87           H  
ATOM   4388 1HG2 ILE A 273       9.288 -29.871 -21.605  1.00  0.87           H  
ATOM   4389 2HG2 ILE A 273      11.042 -29.656 -21.432  1.00  0.87           H  
ATOM   4390 3HG2 ILE A 273      10.353 -31.279 -21.396  1.00  0.87           H  
ATOM   4391 1HD1 ILE A 273       6.672 -31.065 -19.191  1.00  0.87           H  
ATOM   4392 2HD1 ILE A 273       7.319 -29.440 -19.290  1.00  0.87           H  
ATOM   4393 3HD1 ILE A 273       7.460 -30.497 -20.675  1.00  0.87           H  
ATOM   4394  N   GLY A 274      13.542 -30.614 -19.939  1.00  0.86           N  
ATOM   4395  CA  GLY A 274      14.765 -29.897 -20.266  1.00  0.86           C  
ATOM   4396  C   GLY A 274      15.280 -29.298 -18.961  1.00  0.86           C  
ATOM   4397  O   GLY A 274      15.507 -30.023 -17.994  1.00  0.86           O  
ATOM   4398  H   GLY A 274      13.482 -31.619 -20.024  1.00  0.86           H  
ATOM   4399 1HA  GLY A 274      15.503 -30.578 -20.690  1.00  0.86           H  
ATOM   4400 2HA  GLY A 274      14.565 -29.112 -20.995  1.00  0.86           H  
ATOM   4401  N   THR A 275      15.459 -27.981 -18.934  1.00  0.85           N  
ATOM   4402  CA  THR A 275      15.940 -27.299 -17.738  1.00  0.85           C  
ATOM   4403  C   THR A 275      14.821 -26.474 -17.091  1.00  0.85           C  
ATOM   4404  O   THR A 275      15.068 -25.689 -16.170  1.00  0.85           O  
ATOM   4405  CB  THR A 275      17.148 -26.403 -18.064  1.00  0.85           C  
ATOM   4406  OG1 THR A 275      16.777 -25.419 -19.046  1.00  0.85           O  
ATOM   4407  CG2 THR A 275      18.283 -27.253 -18.604  1.00  0.85           C  
ATOM   4408  H   THR A 275      15.250 -27.441 -19.761  1.00  0.85           H  
ATOM   4409  HA  THR A 275      16.261 -28.048 -17.013  1.00  0.85           H  
ATOM   4410  HB  THR A 275      17.478 -25.895 -17.158  1.00  0.85           H  
ATOM   4411  HG1 THR A 275      17.550 -24.903 -19.294  1.00  0.85           H  
ATOM   4412 1HG2 THR A 275      19.139 -26.617 -18.830  1.00  0.85           H  
ATOM   4413 2HG2 THR A 275      18.566 -27.995 -17.855  1.00  0.85           H  
ATOM   4414 3HG2 THR A 275      17.959 -27.759 -19.510  1.00  0.85           H  
ATOM   4415  N   ARG A 276      13.595 -26.613 -17.609  1.00  0.84           N  
ATOM   4416  CA  ARG A 276      12.451 -25.861 -17.097  1.00  0.84           C  
ATOM   4417  C   ARG A 276      11.645 -26.706 -16.118  1.00  0.84           C  
ATOM   4418  O   ARG A 276      11.332 -27.873 -16.376  1.00  0.84           O  
ATOM   4419  CB  ARG A 276      11.545 -25.388 -18.216  1.00  0.84           C  
ATOM   4420  CG  ARG A 276      10.376 -24.520 -17.745  1.00  0.84           C  
ATOM   4421  CD  ARG A 276       9.629 -23.909 -18.888  1.00  0.84           C  
ATOM   4422  NE  ARG A 276      10.426 -22.925 -19.600  1.00  0.84           N  
ATOM   4423  CZ  ARG A 276      10.097 -22.349 -20.763  1.00  0.84           C  
ATOM   4424  NH1 ARG A 276       8.971 -22.641 -21.358  1.00  0.84           N  
ATOM   4425  NH2 ARG A 276      10.930 -21.477 -21.284  1.00  0.84           N  
ATOM   4426  H   ARG A 276      13.437 -27.286 -18.358  1.00  0.84           H  
ATOM   4427  HA  ARG A 276      12.820 -24.981 -16.570  1.00  0.84           H  
ATOM   4428 1HB  ARG A 276      12.122 -24.813 -18.938  1.00  0.84           H  
ATOM   4429 2HB  ARG A 276      11.134 -26.256 -18.731  1.00  0.84           H  
ATOM   4430 1HG  ARG A 276       9.682 -25.120 -17.157  1.00  0.84           H  
ATOM   4431 2HG  ARG A 276      10.769 -23.722 -17.115  1.00  0.84           H  
ATOM   4432 1HD  ARG A 276       9.345 -24.676 -19.587  1.00  0.84           H  
ATOM   4433 2HD  ARG A 276       8.737 -23.415 -18.508  1.00  0.84           H  
ATOM   4434  HE  ARG A 276      11.313 -22.610 -19.179  1.00  0.84           H  
ATOM   4435 1HH1 ARG A 276       8.329 -23.281 -20.914  1.00  0.84           H  
ATOM   4436 2HH1 ARG A 276       8.736 -22.202 -22.232  1.00  0.84           H  
ATOM   4437 1HH2 ARG A 276      11.787 -21.257 -20.755  1.00  0.84           H  
ATOM   4438 2HH2 ARG A 276      10.719 -21.012 -22.149  1.00  0.84           H  
ATOM   4439  N   VAL A 277      11.305 -26.116 -14.989  1.00  0.84           N  
ATOM   4440  CA  VAL A 277      10.578 -26.845 -13.973  1.00  0.84           C  
ATOM   4441  C   VAL A 277       9.131 -26.336 -13.887  1.00  0.84           C  
ATOM   4442  O   VAL A 277       8.883 -25.132 -13.777  1.00  0.84           O  
ATOM   4443  CB  VAL A 277      11.288 -26.672 -12.622  1.00  0.84           C  
ATOM   4444  CG1 VAL A 277      10.562 -27.470 -11.576  1.00  0.84           C  
ATOM   4445  CG2 VAL A 277      12.785 -27.006 -12.757  1.00  0.84           C  
ATOM   4446  H   VAL A 277      11.580 -25.153 -14.829  1.00  0.84           H  
ATOM   4447  HA  VAL A 277      10.563 -27.902 -14.230  1.00  0.84           H  
ATOM   4448  HB  VAL A 277      11.218 -25.659 -12.323  1.00  0.84           H  
ATOM   4449 1HG1 VAL A 277      11.032 -27.320 -10.605  1.00  0.84           H  
ATOM   4450 2HG1 VAL A 277       9.528 -27.146 -11.534  1.00  0.84           H  
ATOM   4451 3HG1 VAL A 277      10.593 -28.527 -11.836  1.00  0.84           H  
ATOM   4452 1HG2 VAL A 277      13.288 -26.851 -11.801  1.00  0.84           H  
ATOM   4453 2HG2 VAL A 277      12.923 -28.023 -13.063  1.00  0.84           H  
ATOM   4454 3HG2 VAL A 277      13.242 -26.351 -13.505  1.00  0.84           H  
ATOM   4455  N   PHE A 278       8.183 -27.263 -13.966  1.00  0.83           N  
ATOM   4456  CA  PHE A 278       6.764 -26.958 -13.919  1.00  0.83           C  
ATOM   4457  C   PHE A 278       6.148 -27.370 -12.585  1.00  0.83           C  
ATOM   4458  O   PHE A 278       6.357 -28.477 -12.082  1.00  0.83           O  
ATOM   4459  CB  PHE A 278       6.053 -27.652 -15.082  1.00  0.83           C  
ATOM   4460  CG  PHE A 278       6.381 -27.099 -16.429  1.00  0.83           C  
ATOM   4461  CD1 PHE A 278       7.523 -27.493 -17.125  1.00  0.83           C  
ATOM   4462  CD2 PHE A 278       5.519 -26.194 -17.024  1.00  0.83           C  
ATOM   4463  CE1 PHE A 278       7.781 -26.967 -18.383  1.00  0.83           C  
ATOM   4464  CE2 PHE A 278       5.779 -25.686 -18.272  1.00  0.83           C  
ATOM   4465  CZ  PHE A 278       6.903 -26.070 -18.949  1.00  0.83           C  
ATOM   4466  H   PHE A 278       8.463 -28.230 -14.070  1.00  0.83           H  
ATOM   4467  HA  PHE A 278       6.638 -25.881 -14.033  1.00  0.83           H  
ATOM   4468 1HB  PHE A 278       6.304 -28.702 -15.084  1.00  0.83           H  
ATOM   4469 2HB  PHE A 278       4.993 -27.562 -14.944  1.00  0.83           H  
ATOM   4470  HD1 PHE A 278       8.217 -28.215 -16.673  1.00  0.83           H  
ATOM   4471  HD2 PHE A 278       4.616 -25.887 -16.489  1.00  0.83           H  
ATOM   4472  HE1 PHE A 278       8.673 -27.267 -18.924  1.00  0.83           H  
ATOM   4473  HE2 PHE A 278       5.093 -24.984 -18.723  1.00  0.83           H  
ATOM   4474  HZ  PHE A 278       7.097 -25.661 -19.930  1.00  0.83           H  
ATOM   4475  N   PHE A 279       5.362 -26.464 -12.028  1.00  0.83           N  
ATOM   4476  CA  PHE A 279       4.695 -26.636 -10.741  1.00  0.83           C  
ATOM   4477  C   PHE A 279       3.168 -26.642 -10.828  1.00  0.83           C  
ATOM   4478  O   PHE A 279       2.573 -25.569 -10.960  1.00  0.83           O  
ATOM   4479  CB  PHE A 279       5.119 -25.550  -9.781  1.00  0.83           C  
ATOM   4480  CG  PHE A 279       6.525 -25.638  -9.335  1.00  0.83           C  
ATOM   4481  CD1 PHE A 279       7.584 -25.144 -10.076  1.00  0.83           C  
ATOM   4482  CD2 PHE A 279       6.781 -26.183  -8.097  1.00  0.83           C  
ATOM   4483  CE1 PHE A 279       8.863 -25.238  -9.573  1.00  0.83           C  
ATOM   4484  CE2 PHE A 279       8.045 -26.248  -7.606  1.00  0.83           C  
ATOM   4485  CZ  PHE A 279       9.087 -25.795  -8.342  1.00  0.83           C  
ATOM   4486  H   PHE A 279       5.241 -25.587 -12.517  1.00  0.83           H  
ATOM   4487  HA  PHE A 279       5.067 -27.558 -10.318  1.00  0.83           H  
ATOM   4488 1HB  PHE A 279       4.973 -24.581 -10.246  1.00  0.83           H  
ATOM   4489 2HB  PHE A 279       4.483 -25.587  -8.895  1.00  0.83           H  
ATOM   4490  HD1 PHE A 279       7.406 -24.695 -11.056  1.00  0.83           H  
ATOM   4491  HD2 PHE A 279       5.945 -26.559  -7.503  1.00  0.83           H  
ATOM   4492  HE1 PHE A 279       9.693 -24.877 -10.143  1.00  0.83           H  
ATOM   4493  HE2 PHE A 279       8.221 -26.678  -6.627  1.00  0.83           H  
ATOM   4494  HZ  PHE A 279      10.089 -25.871  -7.942  1.00  0.83           H  
ATOM   4495  N   PRO A 280       2.519 -27.818 -10.832  1.00  0.84           N  
ATOM   4496  CA  PRO A 280       1.091 -28.024 -10.998  1.00  0.84           C  
ATOM   4497  C   PRO A 280       0.359 -27.625  -9.730  1.00  0.84           C  
ATOM   4498  O   PRO A 280       0.966 -27.515  -8.671  1.00  0.84           O  
ATOM   4499  CB  PRO A 280       0.992 -29.528 -11.222  1.00  0.84           C  
ATOM   4500  CG  PRO A 280       2.167 -30.082 -10.428  1.00  0.84           C  
ATOM   4501  CD  PRO A 280       3.264 -29.074 -10.560  1.00  0.84           C  
ATOM   4502  HA  PRO A 280       0.722 -27.455 -11.864  1.00  0.84           H  
ATOM   4503 1HB  PRO A 280       0.017 -29.892 -10.849  1.00  0.84           H  
ATOM   4504 2HB  PRO A 280       1.021 -29.757 -12.282  1.00  0.84           H  
ATOM   4505 1HG  PRO A 280       1.862 -30.172  -9.391  1.00  0.84           H  
ATOM   4506 2HG  PRO A 280       2.480 -31.076 -10.748  1.00  0.84           H  
ATOM   4507 1HD  PRO A 280       3.768 -29.045  -9.575  1.00  0.84           H  
ATOM   4508 2HD  PRO A 280       3.946 -29.333 -11.385  1.00  0.84           H  
ATOM   4509  N   THR A 281      -0.938 -27.430  -9.834  1.00  0.85           N  
ATOM   4510  CA  THR A 281      -1.789 -27.187  -8.684  1.00  0.85           C  
ATOM   4511  C   THR A 281      -2.292 -28.499  -8.073  1.00  0.85           C  
ATOM   4512  O   THR A 281      -2.277 -28.678  -6.854  1.00  0.85           O  
ATOM   4513  CB  THR A 281      -3.016 -26.351  -9.095  1.00  0.85           C  
ATOM   4514  OG1 THR A 281      -2.599 -25.077  -9.632  1.00  0.85           O  
ATOM   4515  CG2 THR A 281      -3.930 -26.138  -7.910  1.00  0.85           C  
ATOM   4516  H   THR A 281      -1.380 -27.507 -10.738  1.00  0.85           H  
ATOM   4517  HA  THR A 281      -1.217 -26.650  -7.928  1.00  0.85           H  
ATOM   4518  HB  THR A 281      -3.569 -26.889  -9.868  1.00  0.85           H  
ATOM   4519  HG1 THR A 281      -2.223 -24.553  -8.917  1.00  0.85           H  
ATOM   4520 1HG2 THR A 281      -4.788 -25.567  -8.219  1.00  0.85           H  
ATOM   4521 2HG2 THR A 281      -4.257 -27.103  -7.524  1.00  0.85           H  
ATOM   4522 3HG2 THR A 281      -3.397 -25.598  -7.130  1.00  0.85           H  
ATOM   4523  N   ARG A 282      -2.766 -29.403  -8.937  1.00  0.87           N  
ATOM   4524  CA  ARG A 282      -3.402 -30.652  -8.491  1.00  0.87           C  
ATOM   4525  C   ARG A 282      -3.270 -31.787  -9.505  1.00  0.87           C  
ATOM   4526  O   ARG A 282      -3.163 -31.545 -10.705  1.00  0.87           O  
ATOM   4527  CB  ARG A 282      -4.884 -30.422  -8.196  1.00  0.87           C  
ATOM   4528  CG  ARG A 282      -5.643 -31.635  -7.602  1.00  0.87           C  
ATOM   4529  CD  ARG A 282      -7.065 -31.341  -7.248  1.00  0.87           C  
ATOM   4530  NE  ARG A 282      -7.198 -30.362  -6.170  1.00  0.87           N  
ATOM   4531  CZ  ARG A 282      -8.378 -29.908  -5.696  1.00  0.87           C  
ATOM   4532  NH1 ARG A 282      -9.507 -30.358  -6.205  1.00  0.87           N  
ATOM   4533  NH2 ARG A 282      -8.407 -29.019  -4.715  1.00  0.87           N  
ATOM   4534  H   ARG A 282      -2.712 -29.178  -9.931  1.00  0.87           H  
ATOM   4535  HA  ARG A 282      -2.915 -30.968  -7.566  1.00  0.87           H  
ATOM   4536 1HB  ARG A 282      -5.004 -29.580  -7.516  1.00  0.87           H  
ATOM   4537 2HB  ARG A 282      -5.379 -30.173  -9.126  1.00  0.87           H  
ATOM   4538 1HG  ARG A 282      -5.695 -32.426  -8.345  1.00  0.87           H  
ATOM   4539 2HG  ARG A 282      -5.126 -31.998  -6.715  1.00  0.87           H  
ATOM   4540 1HD  ARG A 282      -7.589 -30.974  -8.111  1.00  0.87           H  
ATOM   4541 2HD  ARG A 282      -7.536 -32.265  -6.918  1.00  0.87           H  
ATOM   4542  HE  ARG A 282      -6.352 -29.993  -5.748  1.00  0.87           H  
ATOM   4543 1HH1 ARG A 282      -9.489 -31.037  -6.951  1.00  0.87           H  
ATOM   4544 2HH1 ARG A 282     -10.389 -30.029  -5.842  1.00  0.87           H  
ATOM   4545 1HH2 ARG A 282      -7.531 -28.664  -4.294  1.00  0.87           H  
ATOM   4546 2HH2 ARG A 282      -9.287 -28.686  -4.357  1.00  0.87           H  
ATOM   4547  N   ILE A 283      -3.238 -33.030  -9.025  1.00  0.90           N  
ATOM   4548  CA  ILE A 283      -3.208 -34.173  -9.937  1.00  0.90           C  
ATOM   4549  C   ILE A 283      -4.574 -34.868  -9.973  1.00  0.90           C  
ATOM   4550  O   ILE A 283      -5.151 -35.158  -8.922  1.00  0.90           O  
ATOM   4551  CB  ILE A 283      -2.166 -35.216  -9.507  1.00  0.90           C  
ATOM   4552  CG1 ILE A 283      -0.829 -34.569  -9.298  1.00  0.90           C  
ATOM   4553  CG2 ILE A 283      -2.048 -36.289 -10.601  1.00  0.90           C  
ATOM   4554  CD1 ILE A 283      -0.300 -33.887 -10.482  1.00  0.90           C  
ATOM   4555  H   ILE A 283      -3.278 -33.188  -8.028  1.00  0.90           H  
ATOM   4556  HA  ILE A 283      -2.974 -33.827 -10.943  1.00  0.90           H  
ATOM   4557  HB  ILE A 283      -2.468 -35.680  -8.570  1.00  0.90           H  
ATOM   4558 1HG1 ILE A 283      -0.926 -33.856  -8.501  1.00  0.90           H  
ATOM   4559 2HG1 ILE A 283      -0.111 -35.333  -8.996  1.00  0.90           H  
ATOM   4560 1HG2 ILE A 283      -1.309 -37.034 -10.305  1.00  0.90           H  
ATOM   4561 2HG2 ILE A 283      -3.006 -36.785 -10.749  1.00  0.90           H  
ATOM   4562 3HG2 ILE A 283      -1.738 -35.819 -11.537  1.00  0.90           H  
ATOM   4563 1HD1 ILE A 283       0.663 -33.451 -10.235  1.00  0.90           H  
ATOM   4564 2HD1 ILE A 283      -0.184 -34.613 -11.289  1.00  0.90           H  
ATOM   4565 3HD1 ILE A 283      -0.981 -33.106 -10.793  1.00  0.90           H  
ATOM   4566  N   ILE A 284      -5.089 -35.120 -11.174  1.00  0.94           N  
ATOM   4567  CA  ILE A 284      -6.359 -35.822 -11.351  1.00  0.94           C  
ATOM   4568  C   ILE A 284      -6.152 -37.173 -12.024  1.00  0.94           C  
ATOM   4569  O   ILE A 284      -5.503 -37.259 -13.061  1.00  0.94           O  
ATOM   4570  CB  ILE A 284      -7.350 -35.013 -12.219  1.00  0.94           C  
ATOM   4571  CG1 ILE A 284      -7.711 -33.700 -11.568  1.00  0.94           C  
ATOM   4572  CG2 ILE A 284      -8.615 -35.832 -12.503  1.00  0.94           C  
ATOM   4573  CD1 ILE A 284      -8.493 -32.818 -12.493  1.00  0.94           C  
ATOM   4574  H   ILE A 284      -4.565 -34.824 -11.998  1.00  0.94           H  
ATOM   4575  HA  ILE A 284      -6.805 -35.991 -10.373  1.00  0.94           H  
ATOM   4576  HB  ILE A 284      -6.865 -34.778 -13.169  1.00  0.94           H  
ATOM   4577 1HG1 ILE A 284      -8.309 -33.894 -10.678  1.00  0.94           H  
ATOM   4578 2HG1 ILE A 284      -6.803 -33.178 -11.269  1.00  0.94           H  
ATOM   4579 1HG2 ILE A 284      -9.277 -35.260 -13.144  1.00  0.94           H  
ATOM   4580 2HG2 ILE A 284      -8.356 -36.753 -13.000  1.00  0.94           H  
ATOM   4581 3HG2 ILE A 284      -9.119 -36.063 -11.566  1.00  0.94           H  
ATOM   4582 1HD1 ILE A 284      -8.744 -31.884 -11.993  1.00  0.94           H  
ATOM   4583 2HD1 ILE A 284      -7.895 -32.616 -13.380  1.00  0.94           H  
ATOM   4584 3HD1 ILE A 284      -9.391 -33.310 -12.792  1.00  0.94           H  
ATOM   4585  N   ASN A 285      -6.673 -38.242 -11.435  1.00  1.00           N  
ATOM   4586  CA  ASN A 285      -6.560 -39.552 -12.080  1.00  1.00           C  
ATOM   4587  C   ASN A 285      -7.675 -39.769 -13.074  1.00  1.00           C  
ATOM   4588  O   ASN A 285      -8.845 -39.861 -12.691  1.00  1.00           O  
ATOM   4589  CB  ASN A 285      -6.508 -40.687 -11.086  1.00  1.00           C  
ATOM   4590  CG  ASN A 285      -6.424 -42.067 -11.790  1.00  1.00           C  
ATOM   4591  OD1 ASN A 285      -7.244 -42.353 -12.696  1.00  1.00           O  
ATOM   4592  ND2 ASN A 285      -5.476 -42.879 -11.387  1.00  1.00           N  
ATOM   4593  H   ASN A 285      -7.170 -38.148 -10.561  1.00  1.00           H  
ATOM   4594  HA  ASN A 285      -5.629 -39.580 -12.645  1.00  1.00           H  
ATOM   4595 1HB  ASN A 285      -5.625 -40.565 -10.452  1.00  1.00           H  
ATOM   4596 2HB  ASN A 285      -7.387 -40.661 -10.445  1.00  1.00           H  
ATOM   4597 1HD2 ASN A 285      -5.373 -43.785 -11.791  1.00  1.00           H  
ATOM   4598 2HD2 ASN A 285      -4.842 -42.582 -10.668  1.00  1.00           H  
ATOM   4599  N   VAL A 286      -7.327 -39.814 -14.352  1.00  1.05           N  
ATOM   4600  CA  VAL A 286      -8.323 -39.968 -15.383  1.00  1.05           C  
ATOM   4601  C   VAL A 286      -8.226 -41.327 -16.051  1.00  1.05           C  
ATOM   4602  O   VAL A 286      -7.315 -41.589 -16.830  1.00  1.05           O  
ATOM   4603  CB  VAL A 286      -8.111 -38.889 -16.431  1.00  1.05           C  
ATOM   4604  CG1 VAL A 286      -9.095 -39.018 -17.492  1.00  1.05           C  
ATOM   4605  CG2 VAL A 286      -8.182 -37.551 -15.786  1.00  1.05           C  
ATOM   4606  H   VAL A 286      -6.349 -39.722 -14.631  1.00  1.05           H  
ATOM   4607  HA  VAL A 286      -9.313 -39.857 -14.941  1.00  1.05           H  
ATOM   4608  HB  VAL A 286      -7.124 -39.021 -16.885  1.00  1.05           H  
ATOM   4609 1HG1 VAL A 286      -8.904 -38.253 -18.238  1.00  1.05           H  
ATOM   4610 2HG1 VAL A 286      -9.002 -39.997 -17.949  1.00  1.05           H  
ATOM   4611 3HG1 VAL A 286     -10.097 -38.899 -17.078  1.00  1.05           H  
ATOM   4612 1HG2 VAL A 286      -8.015 -36.827 -16.534  1.00  1.05           H  
ATOM   4613 2HG2 VAL A 286      -9.164 -37.407 -15.340  1.00  1.05           H  
ATOM   4614 3HG2 VAL A 286      -7.409 -37.472 -15.023  1.00  1.05           H  
ATOM   4615  N   HIS A 287      -9.135 -42.219 -15.705  1.00  1.08           N  
ATOM   4616  CA  HIS A 287      -9.135 -43.566 -16.256  1.00  1.08           C  
ATOM   4617  C   HIS A 287      -7.778 -44.279 -16.134  1.00  1.08           C  
ATOM   4618  O   HIS A 287      -7.385 -45.005 -17.047  1.00  1.08           O  
ATOM   4619  CB  HIS A 287      -9.538 -43.516 -17.736  1.00  1.08           C  
ATOM   4620  CG  HIS A 287     -10.853 -42.851 -17.976  1.00  1.08           C  
ATOM   4621  ND1 HIS A 287     -10.995 -41.765 -18.815  1.00  1.08           N  
ATOM   4622  CD2 HIS A 287     -12.086 -43.114 -17.493  1.00  1.08           C  
ATOM   4623  CE1 HIS A 287     -12.255 -41.394 -18.838  1.00  1.08           C  
ATOM   4624  NE2 HIS A 287     -12.941 -42.197 -18.047  1.00  1.08           N  
ATOM   4625  H   HIS A 287      -9.850 -41.950 -15.043  1.00  1.08           H  
ATOM   4626  HA  HIS A 287      -9.869 -44.169 -15.723  1.00  1.08           H  
ATOM   4627 1HB  HIS A 287      -8.787 -42.991 -18.313  1.00  1.08           H  
ATOM   4628 2HB  HIS A 287      -9.594 -44.528 -18.129  1.00  1.08           H  
ATOM   4629  HD1 HIS A 287     -10.265 -41.321 -19.381  1.00  1.08           H  
ATOM   4630  HD2 HIS A 287     -12.465 -43.871 -16.807  1.00  1.08           H  
ATOM   4631  HE1 HIS A 287     -12.561 -40.545 -19.447  1.00  1.08           H  
ATOM   4632  N   GLY A 288      -7.066 -44.101 -15.010  1.00  1.07           N  
ATOM   4633  CA  GLY A 288      -5.767 -44.739 -14.829  1.00  1.07           C  
ATOM   4634  C   GLY A 288      -4.582 -43.857 -15.254  1.00  1.07           C  
ATOM   4635  O   GLY A 288      -3.430 -44.201 -14.980  1.00  1.07           O  
ATOM   4636  H   GLY A 288      -7.398 -43.498 -14.259  1.00  1.07           H  
ATOM   4637 1HA  GLY A 288      -5.652 -45.013 -13.781  1.00  1.07           H  
ATOM   4638 2HA  GLY A 288      -5.744 -45.668 -15.397  1.00  1.07           H  
ATOM   4639  N   GLN A 289      -4.855 -42.722 -15.900  1.00  1.03           N  
ATOM   4640  CA  GLN A 289      -3.811 -41.802 -16.347  1.00  1.03           C  
ATOM   4641  C   GLN A 289      -3.812 -40.492 -15.578  1.00  1.03           C  
ATOM   4642  O   GLN A 289      -4.735 -39.688 -15.694  1.00  1.03           O  
ATOM   4643  CB  GLN A 289      -3.994 -41.496 -17.836  1.00  1.03           C  
ATOM   4644  CG  GLN A 289      -3.064 -40.422 -18.421  1.00  1.03           C  
ATOM   4645  CD  GLN A 289      -1.602 -40.811 -18.483  1.00  1.03           C  
ATOM   4646  OE1 GLN A 289      -1.218 -41.757 -19.187  1.00  1.03           O  
ATOM   4647  NE2 GLN A 289      -0.761 -40.069 -17.758  1.00  1.03           N  
ATOM   4648  H   GLN A 289      -5.818 -42.487 -16.125  1.00  1.03           H  
ATOM   4649  HA  GLN A 289      -2.843 -42.277 -16.198  1.00  1.03           H  
ATOM   4650 1HB  GLN A 289      -3.851 -42.410 -18.407  1.00  1.03           H  
ATOM   4651 2HB  GLN A 289      -5.020 -41.166 -18.002  1.00  1.03           H  
ATOM   4652 1HG  GLN A 289      -3.396 -40.202 -19.430  1.00  1.03           H  
ATOM   4653 2HG  GLN A 289      -3.145 -39.522 -17.806  1.00  1.03           H  
ATOM   4654 1HE2 GLN A 289       0.215 -40.270 -17.762  1.00  1.03           H  
ATOM   4655 2HE2 GLN A 289      -1.115 -39.280 -17.193  1.00  1.03           H  
ATOM   4656  N   ASP A 290      -2.783 -40.269 -14.775  1.00  0.97           N  
ATOM   4657  CA  ASP A 290      -2.723 -39.011 -14.056  1.00  0.97           C  
ATOM   4658  C   ASP A 290      -2.612 -37.832 -15.022  1.00  0.97           C  
ATOM   4659  O   ASP A 290      -1.852 -37.887 -16.000  1.00  0.97           O  
ATOM   4660  CB  ASP A 290      -1.558 -38.985 -13.066  1.00  0.97           C  
ATOM   4661  CG  ASP A 290      -1.806 -39.837 -11.819  1.00  0.97           C  
ATOM   4662  OD1 ASP A 290      -2.911 -40.292 -11.643  1.00  0.97           O  
ATOM   4663  OD2 ASP A 290      -0.892 -40.013 -11.053  1.00  0.97           O  
ATOM   4664  H   ASP A 290      -2.049 -40.959 -14.680  1.00  0.97           H  
ATOM   4665  HA  ASP A 290      -3.642 -38.889 -13.491  1.00  0.97           H  
ATOM   4666 1HB  ASP A 290      -0.660 -39.351 -13.560  1.00  0.97           H  
ATOM   4667 2HB  ASP A 290      -1.363 -37.961 -12.772  1.00  0.97           H  
ATOM   4668  N   VAL A 291      -3.334 -36.763 -14.713  1.00  0.90           N  
ATOM   4669  CA  VAL A 291      -3.286 -35.525 -15.465  1.00  0.90           C  
ATOM   4670  C   VAL A 291      -2.935 -34.384 -14.523  1.00  0.90           C  
ATOM   4671  O   VAL A 291      -3.517 -34.238 -13.443  1.00  0.90           O  
ATOM   4672  CB  VAL A 291      -4.632 -35.249 -16.176  1.00  0.90           C  
ATOM   4673  CG1 VAL A 291      -4.571 -33.896 -16.922  1.00  0.90           C  
ATOM   4674  CG2 VAL A 291      -4.937 -36.392 -17.171  1.00  0.90           C  
ATOM   4675  H   VAL A 291      -3.980 -36.831 -13.937  1.00  0.90           H  
ATOM   4676  HA  VAL A 291      -2.510 -35.608 -16.222  1.00  0.90           H  
ATOM   4677  HB  VAL A 291      -5.428 -35.189 -15.431  1.00  0.90           H  
ATOM   4678 1HG1 VAL A 291      -5.523 -33.700 -17.414  1.00  0.90           H  
ATOM   4679 2HG1 VAL A 291      -4.365 -33.099 -16.214  1.00  0.90           H  
ATOM   4680 3HG1 VAL A 291      -3.781 -33.928 -17.667  1.00  0.90           H  
ATOM   4681 1HG2 VAL A 291      -5.882 -36.205 -17.671  1.00  0.90           H  
ATOM   4682 2HG2 VAL A 291      -4.146 -36.449 -17.906  1.00  0.90           H  
ATOM   4683 3HG2 VAL A 291      -4.998 -37.336 -16.638  1.00  0.90           H  
ATOM   4684  N   TYR A 292      -1.977 -33.577 -14.921  1.00  0.87           N  
ATOM   4685  CA  TYR A 292      -1.549 -32.468 -14.085  1.00  0.87           C  
ATOM   4686  C   TYR A 292      -2.408 -31.240 -14.361  1.00  0.87           C  
ATOM   4687  O   TYR A 292      -2.584 -30.858 -15.514  1.00  0.87           O  
ATOM   4688  CB  TYR A 292      -0.111 -32.156 -14.420  1.00  0.87           C  
ATOM   4689  CG  TYR A 292       0.926 -33.152 -14.028  1.00  0.87           C  
ATOM   4690  CD1 TYR A 292       1.212 -34.219 -14.847  1.00  0.87           C  
ATOM   4691  CD2 TYR A 292       1.620 -32.971 -12.891  1.00  0.87           C  
ATOM   4692  CE1 TYR A 292       2.188 -35.115 -14.496  1.00  0.87           C  
ATOM   4693  CE2 TYR A 292       2.601 -33.856 -12.517  1.00  0.87           C  
ATOM   4694  CZ  TYR A 292       2.887 -34.931 -13.320  1.00  0.87           C  
ATOM   4695  OH  TYR A 292       3.874 -35.820 -12.960  1.00  0.87           O  
ATOM   4696  H   TYR A 292      -1.531 -33.742 -15.827  1.00  0.87           H  
ATOM   4697  HA  TYR A 292      -1.657 -32.739 -13.037  1.00  0.87           H  
ATOM   4698 1HB  TYR A 292      -0.074 -32.089 -15.471  1.00  0.87           H  
ATOM   4699 2HB  TYR A 292       0.160 -31.194 -14.004  1.00  0.87           H  
ATOM   4700  HD1 TYR A 292       0.668 -34.356 -15.770  1.00  0.87           H  
ATOM   4701  HD2 TYR A 292       1.387 -32.127 -12.281  1.00  0.87           H  
ATOM   4702  HE1 TYR A 292       2.409 -35.959 -15.147  1.00  0.87           H  
ATOM   4703  HE2 TYR A 292       3.155 -33.700 -11.588  1.00  0.87           H  
ATOM   4704  HH  TYR A 292       4.281 -35.530 -12.137  1.00  0.87           H  
ATOM   4705  N   VAL A 293      -2.911 -30.597 -13.315  1.00  0.88           N  
ATOM   4706  CA  VAL A 293      -3.741 -29.414 -13.493  1.00  0.88           C  
ATOM   4707  C   VAL A 293      -3.011 -28.176 -13.021  1.00  0.88           C  
ATOM   4708  O   VAL A 293      -2.519 -28.153 -11.889  1.00  0.88           O  
ATOM   4709  CB  VAL A 293      -5.017 -29.509 -12.664  1.00  0.88           C  
ATOM   4710  CG1 VAL A 293      -5.867 -28.241 -12.907  1.00  0.88           C  
ATOM   4711  CG2 VAL A 293      -5.728 -30.791 -12.951  1.00  0.88           C  
ATOM   4712  H   VAL A 293      -2.770 -30.959 -12.377  1.00  0.88           H  
ATOM   4713  HA  VAL A 293      -3.990 -29.311 -14.541  1.00  0.88           H  
ATOM   4714  HB  VAL A 293      -4.749 -29.504 -11.610  1.00  0.88           H  
ATOM   4715 1HG1 VAL A 293      -6.741 -28.274 -12.309  1.00  0.88           H  
ATOM   4716 2HG1 VAL A 293      -5.298 -27.355 -12.639  1.00  0.88           H  
ATOM   4717 3HG1 VAL A 293      -6.152 -28.182 -13.957  1.00  0.88           H  
ATOM   4718 1HG2 VAL A 293      -6.596 -30.838 -12.334  1.00  0.88           H  
ATOM   4719 2HG2 VAL A 293      -6.016 -30.841 -13.965  1.00  0.88           H  
ATOM   4720 3HG2 VAL A 293      -5.070 -31.638 -12.719  1.00  0.88           H  
ATOM   4721  N   ASP A 294      -2.953 -27.153 -13.873  1.00  0.93           N  
ATOM   4722  CA  ASP A 294      -2.265 -25.901 -13.545  1.00  0.93           C  
ATOM   4723  C   ASP A 294      -3.241 -24.704 -13.572  1.00  0.93           C  
ATOM   4724  O   ASP A 294      -3.694 -24.305 -14.651  1.00  0.93           O  
ATOM   4725  CB  ASP A 294      -1.139 -25.671 -14.571  1.00  0.93           C  
ATOM   4726  CG  ASP A 294      -0.148 -24.509 -14.264  1.00  0.93           C  
ATOM   4727  OD1 ASP A 294      -0.308 -23.850 -13.260  1.00  0.93           O  
ATOM   4728  OD2 ASP A 294       0.776 -24.314 -15.048  1.00  0.93           O  
ATOM   4729  H   ASP A 294      -3.382 -27.281 -14.795  1.00  0.93           H  
ATOM   4730  HA  ASP A 294      -1.841 -25.980 -12.544  1.00  0.93           H  
ATOM   4731 1HB  ASP A 294      -0.591 -26.574 -14.676  1.00  0.93           H  
ATOM   4732 2HB  ASP A 294      -1.596 -25.469 -15.540  1.00  0.93           H  
ATOM   4733  N   ILE A 295      -3.606 -24.143 -12.404  1.00  1.04           N  
ATOM   4734  CA  ILE A 295      -4.539 -23.009 -12.448  1.00  1.04           C  
ATOM   4735  C   ILE A 295      -3.794 -21.676 -12.586  1.00  1.04           C  
ATOM   4736  O   ILE A 295      -2.917 -21.330 -11.791  1.00  1.04           O  
ATOM   4737  CB  ILE A 295      -5.486 -22.941 -11.245  1.00  1.04           C  
ATOM   4738  CG1 ILE A 295      -6.351 -24.201 -11.184  1.00  1.04           C  
ATOM   4739  CG2 ILE A 295      -6.392 -21.713 -11.424  1.00  1.04           C  
ATOM   4740  CD1 ILE A 295      -7.136 -24.324  -9.942  1.00  1.04           C  
ATOM   4741  H   ILE A 295      -3.239 -24.480 -11.512  1.00  1.04           H  
ATOM   4742  HA  ILE A 295      -5.165 -23.117 -13.330  1.00  1.04           H  
ATOM   4743  HB  ILE A 295      -4.916 -22.863 -10.320  1.00  1.04           H  
ATOM   4744 1HG1 ILE A 295      -7.046 -24.184 -11.996  1.00  1.04           H  
ATOM   4745 2HG1 ILE A 295      -5.716 -25.082 -11.280  1.00  1.04           H  
ATOM   4746 1HG2 ILE A 295      -7.082 -21.636 -10.589  1.00  1.04           H  
ATOM   4747 2HG2 ILE A 295      -5.795 -20.818 -11.472  1.00  1.04           H  
ATOM   4748 3HG2 ILE A 295      -6.956 -21.811 -12.354  1.00  1.04           H  
ATOM   4749 1HD1 ILE A 295      -7.724 -25.217 -10.008  1.00  1.04           H  
ATOM   4750 2HD1 ILE A 295      -6.478 -24.370  -9.090  1.00  1.04           H  
ATOM   4751 3HD1 ILE A 295      -7.790 -23.475  -9.830  1.00  1.04           H  
ATOM   4752  N   VAL A 296      -4.188 -20.955 -13.617  1.00  1.18           N  
ATOM   4753  CA  VAL A 296      -3.660 -19.695 -14.097  1.00  1.18           C  
ATOM   4754  C   VAL A 296      -4.634 -18.526 -13.946  1.00  1.18           C  
ATOM   4755  O   VAL A 296      -5.831 -18.689 -14.157  1.00  1.18           O  
ATOM   4756  CB  VAL A 296      -3.300 -19.897 -15.569  1.00  1.18           C  
ATOM   4757  CG1 VAL A 296      -2.899 -18.629 -16.189  1.00  1.18           C  
ATOM   4758  CG2 VAL A 296      -2.176 -20.921 -15.671  1.00  1.18           C  
ATOM   4759  H   VAL A 296      -4.927 -21.354 -14.180  1.00  1.18           H  
ATOM   4760  HA  VAL A 296      -2.752 -19.472 -13.534  1.00  1.18           H  
ATOM   4761  HB  VAL A 296      -4.160 -20.274 -16.091  1.00  1.18           H  
ATOM   4762 1HG1 VAL A 296      -2.661 -18.826 -17.228  1.00  1.18           H  
ATOM   4763 2HG1 VAL A 296      -3.713 -17.908 -16.137  1.00  1.18           H  
ATOM   4764 3HG1 VAL A 296      -2.037 -18.242 -15.669  1.00  1.18           H  
ATOM   4765 1HG2 VAL A 296      -1.924 -21.083 -16.717  1.00  1.18           H  
ATOM   4766 2HG2 VAL A 296      -1.300 -20.555 -15.141  1.00  1.18           H  
ATOM   4767 3HG2 VAL A 296      -2.494 -21.866 -15.227  1.00  1.18           H  
ATOM   4768  N   TYR A 297      -4.128 -17.368 -13.517  1.00  1.35           N  
ATOM   4769  CA  TYR A 297      -4.992 -16.199 -13.356  1.00  1.35           C  
ATOM   4770  C   TYR A 297      -4.590 -15.048 -14.282  1.00  1.35           C  
ATOM   4771  O   TYR A 297      -5.370 -14.639 -15.142  1.00  1.35           O  
ATOM   4772  CB  TYR A 297      -4.949 -15.772 -11.904  1.00  1.35           C  
ATOM   4773  CG  TYR A 297      -5.497 -16.842 -10.963  1.00  1.35           C  
ATOM   4774  CD1 TYR A 297      -4.673 -17.868 -10.508  1.00  1.35           C  
ATOM   4775  CD2 TYR A 297      -6.807 -16.786 -10.543  1.00  1.35           C  
ATOM   4776  CE1 TYR A 297      -5.167 -18.825  -9.655  1.00  1.35           C  
ATOM   4777  CE2 TYR A 297      -7.307 -17.749  -9.689  1.00  1.35           C  
ATOM   4778  CZ  TYR A 297      -6.493 -18.766  -9.248  1.00  1.35           C  
ATOM   4779  OH  TYR A 297      -6.989 -19.725  -8.397  1.00  1.35           O  
ATOM   4780  H   TYR A 297      -3.136 -17.291 -13.332  1.00  1.35           H  
ATOM   4781  HA  TYR A 297      -6.017 -16.476 -13.609  1.00  1.35           H  
ATOM   4782 1HB  TYR A 297      -3.942 -15.558 -11.643  1.00  1.35           H  
ATOM   4783 2HB  TYR A 297      -5.532 -14.857 -11.770  1.00  1.35           H  
ATOM   4784  HD1 TYR A 297      -3.640 -17.927 -10.832  1.00  1.35           H  
ATOM   4785  HD2 TYR A 297      -7.455 -15.980 -10.893  1.00  1.35           H  
ATOM   4786  HE1 TYR A 297      -4.517 -19.630  -9.309  1.00  1.35           H  
ATOM   4787  HE2 TYR A 297      -8.348 -17.702  -9.367  1.00  1.35           H  
ATOM   4788  HH  TYR A 297      -6.307 -20.381  -8.224  1.00  1.35           H  
ATOM   4789  N   HIS A 298      -3.353 -14.562 -14.180  1.00  1.52           N  
ATOM   4790  CA  HIS A 298      -2.966 -13.467 -15.059  1.00  1.52           C  
ATOM   4791  C   HIS A 298      -1.824 -13.871 -15.969  1.00  1.52           C  
ATOM   4792  O   HIS A 298      -0.663 -13.702 -15.613  1.00  1.52           O  
ATOM   4793  CB  HIS A 298      -2.532 -12.251 -14.250  1.00  1.52           C  
ATOM   4794  CG  HIS A 298      -3.597 -11.661 -13.387  1.00  1.52           C  
ATOM   4795  ND1 HIS A 298      -4.674 -10.978 -13.902  1.00  1.52           N  
ATOM   4796  CD2 HIS A 298      -3.741 -11.638 -12.039  1.00  1.52           C  
ATOM   4797  CE1 HIS A 298      -5.444 -10.562 -12.913  1.00  1.52           C  
ATOM   4798  NE2 HIS A 298      -4.900 -10.947 -11.768  1.00  1.52           N  
ATOM   4799  H   HIS A 298      -2.693 -14.881 -13.471  1.00  1.52           H  
ATOM   4800  HA  HIS A 298      -3.803 -13.176 -15.691  1.00  1.52           H  
ATOM   4801 1HB  HIS A 298      -1.713 -12.550 -13.597  1.00  1.52           H  
ATOM   4802 2HB  HIS A 298      -2.160 -11.479 -14.922  1.00  1.52           H  
ATOM   4803  HD1 HIS A 298      -4.860 -10.821 -14.872  1.00  1.52           H  
ATOM   4804  HD2 HIS A 298      -3.136 -12.043 -11.220  1.00  1.52           H  
ATOM   4805  HE1 HIS A 298      -6.354  -9.999 -13.122  1.00  1.52           H  
ATOM   4806  N   MET A 299      -2.151 -14.401 -17.145  1.00  1.67           N  
ATOM   4807  CA  MET A 299      -1.128 -14.921 -18.046  1.00  1.67           C  
ATOM   4808  C   MET A 299      -1.479 -14.662 -19.500  1.00  1.67           C  
ATOM   4809  O   MET A 299      -2.625 -14.846 -19.916  1.00  1.67           O  
ATOM   4810  CB  MET A 299      -0.979 -16.413 -17.808  1.00  1.67           C  
ATOM   4811  CG  MET A 299       0.103 -17.108 -18.581  1.00  1.67           C  
ATOM   4812  SD  MET A 299       0.223 -18.891 -18.234  1.00  1.67           S  
ATOM   4813  CE  MET A 299       0.913 -18.972 -16.588  1.00  1.67           C  
ATOM   4814  H   MET A 299      -3.129 -14.482 -17.391  1.00  1.67           H  
ATOM   4815  HA  MET A 299      -0.195 -14.410 -17.846  1.00  1.67           H  
ATOM   4816 1HB  MET A 299      -0.819 -16.595 -16.753  1.00  1.67           H  
ATOM   4817 2HB  MET A 299      -1.906 -16.883 -18.102  1.00  1.67           H  
ATOM   4818 1HG  MET A 299      -0.099 -16.979 -19.629  1.00  1.67           H  
ATOM   4819 2HG  MET A 299       1.057 -16.653 -18.368  1.00  1.67           H  
ATOM   4820 1HE  MET A 299       0.995 -20.011 -16.279  1.00  1.67           H  
ATOM   4821 2HE  MET A 299       1.881 -18.526 -16.578  1.00  1.67           H  
ATOM   4822 3HE  MET A 299       0.270 -18.443 -15.891  1.00  1.67           H  
ATOM   4823  N   SER A 300      -0.485 -14.241 -20.275  1.00  1.75           N  
ATOM   4824  CA  SER A 300      -0.707 -13.993 -21.688  1.00  1.75           C  
ATOM   4825  C   SER A 300      -0.892 -15.300 -22.455  1.00  1.75           C  
ATOM   4826  O   SER A 300      -0.273 -16.298 -22.085  1.00  1.75           O  
ATOM   4827  CB  SER A 300       0.499 -13.263 -22.261  1.00  1.75           C  
ATOM   4828  OG  SER A 300       1.669 -14.087 -22.241  1.00  1.75           O  
ATOM   4829  H   SER A 300       0.430 -14.092 -19.872  1.00  1.75           H  
ATOM   4830  HA  SER A 300      -1.581 -13.357 -21.767  1.00  1.75           H  
ATOM   4831 1HB  SER A 300       0.297 -12.947 -23.280  1.00  1.75           H  
ATOM   4832 2HB  SER A 300       0.681 -12.361 -21.675  1.00  1.75           H  
ATOM   4833  HG  SER A 300       2.414 -13.486 -22.402  1.00  1.75           H  
ATOM   4834  N   PRO A 301      -1.633 -15.302 -23.582  1.00  1.76           N  
ATOM   4835  CA  PRO A 301      -1.753 -16.395 -24.534  1.00  1.76           C  
ATOM   4836  C   PRO A 301      -0.409 -16.943 -24.969  1.00  1.76           C  
ATOM   4837  O   PRO A 301      -0.265 -18.137 -25.227  1.00  1.76           O  
ATOM   4838  CB  PRO A 301      -2.476 -15.714 -25.698  1.00  1.76           C  
ATOM   4839  CG  PRO A 301      -3.325 -14.664 -25.041  1.00  1.76           C  
ATOM   4840  CD  PRO A 301      -2.483 -14.137 -23.909  1.00  1.76           C  
ATOM   4841  HA  PRO A 301      -2.368 -17.187 -24.092  1.00  1.76           H  
ATOM   4842 1HB  PRO A 301      -1.735 -15.279 -26.385  1.00  1.76           H  
ATOM   4843 2HB  PRO A 301      -3.046 -16.430 -26.284  1.00  1.76           H  
ATOM   4844 1HG  PRO A 301      -3.602 -13.887 -25.769  1.00  1.76           H  
ATOM   4845 2HG  PRO A 301      -4.269 -15.116 -24.685  1.00  1.76           H  
ATOM   4846 1HD  PRO A 301      -1.887 -13.274 -24.235  1.00  1.76           H  
ATOM   4847 2HD  PRO A 301      -3.166 -13.902 -23.077  1.00  1.76           H  
ATOM   4848  N   GLU A 302       0.601 -16.079 -25.052  1.00  1.72           N  
ATOM   4849  CA  GLU A 302       1.911 -16.550 -25.451  1.00  1.72           C  
ATOM   4850  C   GLU A 302       2.477 -17.458 -24.377  1.00  1.72           C  
ATOM   4851  O   GLU A 302       2.938 -18.564 -24.667  1.00  1.72           O  
ATOM   4852  CB  GLU A 302       2.869 -15.388 -25.710  1.00  1.72           C  
ATOM   4853  CG  GLU A 302       4.252 -15.841 -26.152  1.00  1.72           C  
ATOM   4854  CD  GLU A 302       5.200 -14.712 -26.490  1.00  1.72           C  
ATOM   4855  OE1 GLU A 302       4.813 -13.569 -26.404  1.00  1.72           O  
ATOM   4856  OE2 GLU A 302       6.330 -15.011 -26.831  1.00  1.72           O  
ATOM   4857  H   GLU A 302       0.468 -15.102 -24.839  1.00  1.72           H  
ATOM   4858  HA  GLU A 302       1.810 -17.131 -26.369  1.00  1.72           H  
ATOM   4859 1HB  GLU A 302       2.456 -14.736 -26.478  1.00  1.72           H  
ATOM   4860 2HB  GLU A 302       2.978 -14.798 -24.799  1.00  1.72           H  
ATOM   4861 1HG  GLU A 302       4.688 -16.430 -25.346  1.00  1.72           H  
ATOM   4862 2HG  GLU A 302       4.148 -16.493 -27.019  1.00  1.72           H  
ATOM   4863  N   ALA A 303       2.441 -16.997 -23.124  1.00  1.64           N  
ATOM   4864  CA  ALA A 303       2.951 -17.818 -22.036  1.00  1.64           C  
ATOM   4865  C   ALA A 303       2.145 -19.109 -21.901  1.00  1.64           C  
ATOM   4866  O   ALA A 303       2.714 -20.173 -21.654  1.00  1.64           O  
ATOM   4867  CB  ALA A 303       2.932 -17.039 -20.741  1.00  1.64           C  
ATOM   4868  H   ALA A 303       2.045 -16.075 -22.916  1.00  1.64           H  
ATOM   4869  HA  ALA A 303       3.979 -18.093 -22.268  1.00  1.64           H  
ATOM   4870 1HB  ALA A 303       3.323 -17.647 -19.927  1.00  1.64           H  
ATOM   4871 2HB  ALA A 303       3.534 -16.138 -20.846  1.00  1.64           H  
ATOM   4872 3HB  ALA A 303       1.927 -16.763 -20.543  1.00  1.64           H  
ATOM   4873  N   ILE A 304       0.825 -19.044 -22.113  1.00  1.54           N  
ATOM   4874  CA  ILE A 304       0.014 -20.250 -21.974  1.00  1.54           C  
ATOM   4875  C   ILE A 304       0.432 -21.267 -23.031  1.00  1.54           C  
ATOM   4876  O   ILE A 304       0.676 -22.443 -22.728  1.00  1.54           O  
ATOM   4877  CB  ILE A 304      -1.496 -19.967 -22.146  1.00  1.54           C  
ATOM   4878  CG1 ILE A 304      -2.037 -19.101 -21.028  1.00  1.54           C  
ATOM   4879  CG2 ILE A 304      -2.252 -21.268 -22.158  1.00  1.54           C  
ATOM   4880  CD1 ILE A 304      -3.422 -18.561 -21.295  1.00  1.54           C  
ATOM   4881  H   ILE A 304       0.388 -18.144 -22.318  1.00  1.54           H  
ATOM   4882  HA  ILE A 304       0.185 -20.679 -20.987  1.00  1.54           H  
ATOM   4883  HB  ILE A 304      -1.662 -19.442 -23.089  1.00  1.54           H  
ATOM   4884 1HG1 ILE A 304      -2.065 -19.681 -20.107  1.00  1.54           H  
ATOM   4885 2HG1 ILE A 304      -1.381 -18.263 -20.897  1.00  1.54           H  
ATOM   4886 1HG2 ILE A 304      -3.302 -21.059 -22.289  1.00  1.54           H  
ATOM   4887 2HG2 ILE A 304      -1.895 -21.890 -22.976  1.00  1.54           H  
ATOM   4888 3HG2 ILE A 304      -2.100 -21.789 -21.213  1.00  1.54           H  
ATOM   4889 1HD1 ILE A 304      -3.733 -17.942 -20.450  1.00  1.54           H  
ATOM   4890 2HD1 ILE A 304      -3.411 -17.956 -22.195  1.00  1.54           H  
ATOM   4891 3HD1 ILE A 304      -4.119 -19.386 -21.422  1.00  1.54           H  
ATOM   4892  N   LYS A 305       0.542 -20.793 -24.275  1.00  1.43           N  
ATOM   4893  CA  LYS A 305       0.921 -21.621 -25.402  1.00  1.43           C  
ATOM   4894  C   LYS A 305       2.302 -22.234 -25.210  1.00  1.43           C  
ATOM   4895  O   LYS A 305       2.461 -23.443 -25.358  1.00  1.43           O  
ATOM   4896  CB  LYS A 305       0.877 -20.776 -26.678  1.00  1.43           C  
ATOM   4897  CG  LYS A 305       1.195 -21.494 -27.990  1.00  1.43           C  
ATOM   4898  CD  LYS A 305       1.033 -20.512 -29.168  1.00  1.43           C  
ATOM   4899  CE  LYS A 305       1.209 -21.186 -30.529  1.00  1.43           C  
ATOM   4900  NZ  LYS A 305       2.611 -21.593 -30.778  1.00  1.43           N  
ATOM   4901  H   LYS A 305       0.334 -19.812 -24.458  1.00  1.43           H  
ATOM   4902  HA  LYS A 305       0.201 -22.433 -25.491  1.00  1.43           H  
ATOM   4903 1HB  LYS A 305      -0.100 -20.317 -26.773  1.00  1.43           H  
ATOM   4904 2HB  LYS A 305       1.593 -19.959 -26.578  1.00  1.43           H  
ATOM   4905 1HG  LYS A 305       2.224 -21.867 -27.968  1.00  1.43           H  
ATOM   4906 2HG  LYS A 305       0.521 -22.337 -28.125  1.00  1.43           H  
ATOM   4907 1HD  LYS A 305       0.040 -20.062 -29.125  1.00  1.43           H  
ATOM   4908 2HD  LYS A 305       1.774 -19.719 -29.071  1.00  1.43           H  
ATOM   4909 1HE  LYS A 305       0.575 -22.070 -30.572  1.00  1.43           H  
ATOM   4910 2HE  LYS A 305       0.902 -20.492 -31.310  1.00  1.43           H  
ATOM   4911 1HZ  LYS A 305       2.692 -22.039 -31.673  1.00  1.43           H  
ATOM   4912 2HZ  LYS A 305       3.219 -20.795 -30.749  1.00  1.43           H  
ATOM   4913 3HZ  LYS A 305       2.911 -22.262 -30.057  1.00  1.43           H  
ATOM   4914  N   ARG A 306       3.300 -21.423 -24.850  1.00  1.33           N  
ATOM   4915  CA  ARG A 306       4.650 -21.955 -24.702  1.00  1.33           C  
ATOM   4916  C   ARG A 306       4.745 -23.012 -23.600  1.00  1.33           C  
ATOM   4917  O   ARG A 306       5.429 -24.033 -23.751  1.00  1.33           O  
ATOM   4918  CB  ARG A 306       5.632 -20.832 -24.413  1.00  1.33           C  
ATOM   4919  CG  ARG A 306       5.926 -19.901 -25.598  1.00  1.33           C  
ATOM   4920  CD  ARG A 306       6.945 -18.868 -25.239  1.00  1.33           C  
ATOM   4921  NE  ARG A 306       7.197 -17.909 -26.319  1.00  1.33           N  
ATOM   4922  CZ  ARG A 306       8.001 -18.105 -27.369  1.00  1.33           C  
ATOM   4923  NH1 ARG A 306       8.648 -19.242 -27.544  1.00  1.33           N  
ATOM   4924  NH2 ARG A 306       8.123 -17.116 -28.220  1.00  1.33           N  
ATOM   4925  H   ARG A 306       3.127 -20.426 -24.709  1.00  1.33           H  
ATOM   4926  HA  ARG A 306       4.934 -22.418 -25.649  1.00  1.33           H  
ATOM   4927 1HB  ARG A 306       5.227 -20.211 -23.610  1.00  1.33           H  
ATOM   4928 2HB  ARG A 306       6.575 -21.247 -24.066  1.00  1.33           H  
ATOM   4929 1HG  ARG A 306       6.303 -20.489 -26.435  1.00  1.33           H  
ATOM   4930 2HG  ARG A 306       5.009 -19.392 -25.897  1.00  1.33           H  
ATOM   4931 1HD  ARG A 306       6.587 -18.309 -24.373  1.00  1.33           H  
ATOM   4932 2HD  ARG A 306       7.885 -19.356 -24.991  1.00  1.33           H  
ATOM   4933  HE  ARG A 306       6.749 -16.982 -26.278  1.00  1.33           H  
ATOM   4934 1HH1 ARG A 306       8.538 -19.994 -26.880  1.00  1.33           H  
ATOM   4935 2HH1 ARG A 306       9.250 -19.361 -28.346  1.00  1.33           H  
ATOM   4936 1HH2 ARG A 306       7.599 -16.249 -28.023  1.00  1.33           H  
ATOM   4937 2HH2 ARG A 306       8.715 -17.201 -29.030  1.00  1.33           H  
ATOM   4938  N   ARG A 307       4.037 -22.803 -22.489  1.00  1.24           N  
ATOM   4939  CA  ARG A 307       4.064 -23.784 -21.412  1.00  1.24           C  
ATOM   4940  C   ARG A 307       3.484 -25.094 -21.922  1.00  1.24           C  
ATOM   4941  O   ARG A 307       4.035 -26.176 -21.681  1.00  1.24           O  
ATOM   4942  CB  ARG A 307       3.244 -23.266 -20.243  1.00  1.24           C  
ATOM   4943  CG  ARG A 307       3.884 -22.072 -19.545  1.00  1.24           C  
ATOM   4944  CD  ARG A 307       2.946 -21.376 -18.621  1.00  1.24           C  
ATOM   4945  NE  ARG A 307       2.677 -22.098 -17.394  1.00  1.24           N  
ATOM   4946  CZ  ARG A 307       3.445 -21.962 -16.300  1.00  1.24           C  
ATOM   4947  NH1 ARG A 307       4.487 -21.140 -16.366  1.00  1.24           N  
ATOM   4948  NH2 ARG A 307       3.154 -22.620 -15.191  1.00  1.24           N  
ATOM   4949  H   ARG A 307       3.484 -21.949 -22.371  1.00  1.24           H  
ATOM   4950  HA  ARG A 307       5.095 -23.943 -21.099  1.00  1.24           H  
ATOM   4951 1HB  ARG A 307       2.269 -22.939 -20.609  1.00  1.24           H  
ATOM   4952 2HB  ARG A 307       3.076 -24.056 -19.515  1.00  1.24           H  
ATOM   4953 1HG  ARG A 307       4.719 -22.432 -18.946  1.00  1.24           H  
ATOM   4954 2HG  ARG A 307       4.261 -21.369 -20.276  1.00  1.24           H  
ATOM   4955 1HD  ARG A 307       3.353 -20.399 -18.363  1.00  1.24           H  
ATOM   4956 2HD  ARG A 307       2.001 -21.239 -19.144  1.00  1.24           H  
ATOM   4957  HE  ARG A 307       1.873 -22.720 -17.343  1.00  1.24           H  
ATOM   4958 1HH1 ARG A 307       4.679 -20.648 -17.227  1.00  1.24           H  
ATOM   4959 2HH1 ARG A 307       5.110 -20.974 -15.565  1.00  1.24           H  
ATOM   4960 1HH2 ARG A 307       2.317 -23.243 -15.155  1.00  1.24           H  
ATOM   4961 2HH2 ARG A 307       3.728 -22.513 -14.375  1.00  1.24           H  
ATOM   4962  N   ASP A 308       2.404 -24.985 -22.700  1.00  1.16           N  
ATOM   4963  CA  ASP A 308       1.732 -26.149 -23.235  1.00  1.16           C  
ATOM   4964  C   ASP A 308       2.603 -26.882 -24.252  1.00  1.16           C  
ATOM   4965  O   ASP A 308       2.644 -28.113 -24.248  1.00  1.16           O  
ATOM   4966  CB  ASP A 308       0.396 -25.724 -23.866  1.00  1.16           C  
ATOM   4967  CG  ASP A 308      -0.494 -26.885 -24.239  1.00  1.16           C  
ATOM   4968  OD1 ASP A 308      -0.881 -27.612 -23.358  1.00  1.16           O  
ATOM   4969  OD2 ASP A 308      -0.810 -27.043 -25.400  1.00  1.16           O  
ATOM   4970  H   ASP A 308       1.997 -24.064 -22.881  1.00  1.16           H  
ATOM   4971  HA  ASP A 308       1.521 -26.831 -22.412  1.00  1.16           H  
ATOM   4972 1HB  ASP A 308      -0.138 -25.068 -23.173  1.00  1.16           H  
ATOM   4973 2HB  ASP A 308       0.601 -25.140 -24.763  1.00  1.16           H  
ATOM   4974  N   GLU A 309       3.334 -26.144 -25.097  1.00  1.09           N  
ATOM   4975  CA  GLU A 309       4.192 -26.791 -26.087  1.00  1.09           C  
ATOM   4976  C   GLU A 309       5.297 -27.618 -25.428  1.00  1.09           C  
ATOM   4977  O   GLU A 309       5.576 -28.745 -25.853  1.00  1.09           O  
ATOM   4978  CB  GLU A 309       4.821 -25.746 -27.018  1.00  1.09           C  
ATOM   4979  CG  GLU A 309       3.850 -25.103 -28.002  1.00  1.09           C  
ATOM   4980  CD  GLU A 309       4.467 -23.994 -28.820  1.00  1.09           C  
ATOM   4981  OE1 GLU A 309       5.575 -23.598 -28.545  1.00  1.09           O  
ATOM   4982  OE2 GLU A 309       3.813 -23.544 -29.740  1.00  1.09           O  
ATOM   4983  H   GLU A 309       3.251 -25.129 -25.071  1.00  1.09           H  
ATOM   4984  HA  GLU A 309       3.577 -27.459 -26.686  1.00  1.09           H  
ATOM   4985 1HB  GLU A 309       5.254 -24.947 -26.414  1.00  1.09           H  
ATOM   4986 2HB  GLU A 309       5.629 -26.202 -27.587  1.00  1.09           H  
ATOM   4987 1HG  GLU A 309       3.478 -25.871 -28.678  1.00  1.09           H  
ATOM   4988 2HG  GLU A 309       3.000 -24.710 -27.451  1.00  1.09           H  
ATOM   4989  N   MET A 310       5.889 -27.096 -24.352  1.00  1.04           N  
ATOM   4990  CA  MET A 310       6.931 -27.829 -23.626  1.00  1.04           C  
ATOM   4991  C   MET A 310       6.395 -29.144 -23.097  1.00  1.04           C  
ATOM   4992  O   MET A 310       6.976 -30.226 -23.297  1.00  1.04           O  
ATOM   4993  CB  MET A 310       7.416 -26.972 -22.467  1.00  1.04           C  
ATOM   4994  CG  MET A 310       8.285 -25.819 -22.864  1.00  1.04           C  
ATOM   4995  SD  MET A 310       9.920 -26.338 -23.351  1.00  1.04           S  
ATOM   4996  CE  MET A 310      10.593 -26.691 -21.721  1.00  1.04           C  
ATOM   4997  H   MET A 310       5.624 -26.151 -24.049  1.00  1.04           H  
ATOM   4998  HA  MET A 310       7.754 -28.040 -24.307  1.00  1.04           H  
ATOM   4999 1HB  MET A 310       6.549 -26.567 -21.952  1.00  1.04           H  
ATOM   5000 2HB  MET A 310       7.961 -27.595 -21.756  1.00  1.04           H  
ATOM   5001 1HG  MET A 310       7.822 -25.278 -23.693  1.00  1.04           H  
ATOM   5002 2HG  MET A 310       8.372 -25.152 -22.030  1.00  1.04           H  
ATOM   5003 1HE  MET A 310      11.616 -27.060 -21.812  1.00  1.04           H  
ATOM   5004 2HE  MET A 310      10.596 -25.784 -21.138  1.00  1.04           H  
ATOM   5005 3HE  MET A 310       9.983 -27.431 -21.224  1.00  1.04           H  
ATOM   5006  N   ILE A 311       5.221 -29.055 -22.500  1.00  1.00           N  
ATOM   5007  CA  ILE A 311       4.556 -30.203 -21.941  1.00  1.00           C  
ATOM   5008  C   ILE A 311       4.146 -31.233 -22.984  1.00  1.00           C  
ATOM   5009  O   ILE A 311       4.450 -32.425 -22.845  1.00  1.00           O  
ATOM   5010  CB  ILE A 311       3.365 -29.712 -21.163  1.00  1.00           C  
ATOM   5011  CG1 ILE A 311       3.869 -28.932 -19.907  1.00  1.00           C  
ATOM   5012  CG2 ILE A 311       2.521 -30.837 -20.849  1.00  1.00           C  
ATOM   5013  CD1 ILE A 311       2.819 -28.113 -19.223  1.00  1.00           C  
ATOM   5014  H   ILE A 311       4.780 -28.134 -22.389  1.00  1.00           H  
ATOM   5015  HA  ILE A 311       5.231 -30.690 -21.249  1.00  1.00           H  
ATOM   5016  HB  ILE A 311       2.803 -29.003 -21.768  1.00  1.00           H  
ATOM   5017 1HG1 ILE A 311       4.254 -29.652 -19.185  1.00  1.00           H  
ATOM   5018 2HG1 ILE A 311       4.683 -28.266 -20.202  1.00  1.00           H  
ATOM   5019 1HG2 ILE A 311       1.687 -30.474 -20.326  1.00  1.00           H  
ATOM   5020 2HG2 ILE A 311       2.183 -31.328 -21.756  1.00  1.00           H  
ATOM   5021 3HG2 ILE A 311       3.081 -31.540 -20.250  1.00  1.00           H  
ATOM   5022 1HD1 ILE A 311       3.249 -27.616 -18.358  1.00  1.00           H  
ATOM   5023 2HD1 ILE A 311       2.435 -27.368 -19.918  1.00  1.00           H  
ATOM   5024 3HD1 ILE A 311       2.020 -28.742 -18.912  1.00  1.00           H  
ATOM   5025  N   ARG A 312       3.512 -30.787 -24.063  1.00  0.97           N  
ATOM   5026  CA  ARG A 312       3.102 -31.725 -25.089  1.00  0.97           C  
ATOM   5027  C   ARG A 312       4.297 -32.426 -25.714  1.00  0.97           C  
ATOM   5028  O   ARG A 312       4.257 -33.637 -25.941  1.00  0.97           O  
ATOM   5029  CB  ARG A 312       2.271 -31.032 -26.151  1.00  0.97           C  
ATOM   5030  CG  ARG A 312       0.865 -30.655 -25.692  1.00  0.97           C  
ATOM   5031  CD  ARG A 312       0.070 -30.011 -26.767  1.00  0.97           C  
ATOM   5032  NE  ARG A 312      -1.245 -29.617 -26.293  1.00  0.97           N  
ATOM   5033  CZ  ARG A 312      -2.337 -30.411 -26.252  1.00  0.97           C  
ATOM   5034  NH1 ARG A 312      -2.273 -31.657 -26.684  1.00  0.97           N  
ATOM   5035  NH2 ARG A 312      -3.477 -29.939 -25.774  1.00  0.97           N  
ATOM   5036  H   ARG A 312       3.287 -29.798 -24.158  1.00  0.97           H  
ATOM   5037  HA  ARG A 312       2.471 -32.479 -24.620  1.00  0.97           H  
ATOM   5038 1HB  ARG A 312       2.773 -30.108 -26.448  1.00  0.97           H  
ATOM   5039 2HB  ARG A 312       2.190 -31.665 -27.032  1.00  0.97           H  
ATOM   5040 1HG  ARG A 312       0.338 -31.547 -25.361  1.00  0.97           H  
ATOM   5041 2HG  ARG A 312       0.934 -29.947 -24.860  1.00  0.97           H  
ATOM   5042 1HD  ARG A 312       0.589 -29.108 -27.098  1.00  0.97           H  
ATOM   5043 2HD  ARG A 312      -0.052 -30.693 -27.604  1.00  0.97           H  
ATOM   5044  HE  ARG A 312      -1.329 -28.654 -25.934  1.00  0.97           H  
ATOM   5045 1HH1 ARG A 312      -1.404 -32.020 -27.047  1.00  0.97           H  
ATOM   5046 2HH1 ARG A 312      -3.095 -32.246 -26.648  1.00  0.97           H  
ATOM   5047 1HH2 ARG A 312      -3.526 -28.980 -25.437  1.00  0.97           H  
ATOM   5048 2HH2 ARG A 312      -4.296 -30.530 -25.736  1.00  0.97           H  
ATOM   5049  N   SER A 313       5.406 -31.700 -25.901  1.00  0.95           N  
ATOM   5050  CA  SER A 313       6.601 -32.273 -26.513  1.00  0.95           C  
ATOM   5051  C   SER A 313       7.239 -33.332 -25.623  1.00  0.95           C  
ATOM   5052  O   SER A 313       8.065 -34.125 -26.083  1.00  0.95           O  
ATOM   5053  CB  SER A 313       7.648 -31.197 -26.789  1.00  0.95           C  
ATOM   5054  OG  SER A 313       8.297 -30.739 -25.608  1.00  0.95           O  
ATOM   5055  H   SER A 313       5.412 -30.703 -25.677  1.00  0.95           H  
ATOM   5056  HA  SER A 313       6.314 -32.739 -27.455  1.00  0.95           H  
ATOM   5057 1HB  SER A 313       8.387 -31.582 -27.485  1.00  0.95           H  
ATOM   5058 2HB  SER A 313       7.157 -30.354 -27.273  1.00  0.95           H  
ATOM   5059  HG  SER A 313       7.619 -30.594 -24.910  1.00  0.95           H  
ATOM   5060  N   SER A 314       6.882 -33.321 -24.338  1.00  0.93           N  
ATOM   5061  CA  SER A 314       7.431 -34.225 -23.364  1.00  0.93           C  
ATOM   5062  C   SER A 314       6.552 -35.455 -23.187  1.00  0.93           C  
ATOM   5063  O   SER A 314       6.912 -36.382 -22.460  1.00  0.93           O  
ATOM   5064  CB  SER A 314       7.539 -33.487 -22.057  1.00  0.93           C  
ATOM   5065  OG  SER A 314       8.360 -32.382 -22.214  1.00  0.93           O  
ATOM   5066  H   SER A 314       6.172 -32.672 -24.013  1.00  0.93           H  
ATOM   5067  HA  SER A 314       8.420 -34.541 -23.696  1.00  0.93           H  
ATOM   5068 1HB  SER A 314       6.558 -33.173 -21.715  1.00  0.93           H  
ATOM   5069 2HB  SER A 314       7.957 -34.148 -21.303  1.00  0.93           H  
ATOM   5070  HG  SER A 314       7.800 -31.667 -22.635  1.00  0.93           H  
ATOM   5071  N   GLY A 315       5.376 -35.450 -23.822  1.00  0.90           N  
ATOM   5072  CA  GLY A 315       4.434 -36.546 -23.674  1.00  0.90           C  
ATOM   5073  C   GLY A 315       3.762 -36.567 -22.296  1.00  0.90           C  
ATOM   5074  O   GLY A 315       3.336 -37.629 -21.840  1.00  0.90           O  
ATOM   5075  H   GLY A 315       5.125 -34.683 -24.444  1.00  0.90           H  
ATOM   5076 1HA  GLY A 315       3.672 -36.458 -24.449  1.00  0.90           H  
ATOM   5077 2HA  GLY A 315       4.951 -37.489 -23.843  1.00  0.90           H  
ATOM   5078  N   ILE A 316       3.677 -35.418 -21.616  1.00  0.88           N  
ATOM   5079  CA  ILE A 316       3.109 -35.419 -20.265  1.00  0.88           C  
ATOM   5080  C   ILE A 316       1.701 -34.840 -20.282  1.00  0.88           C  
ATOM   5081  O   ILE A 316       1.463 -33.781 -20.859  1.00  0.88           O  
ATOM   5082  CB  ILE A 316       4.007 -34.644 -19.287  1.00  0.88           C  
ATOM   5083  CG1 ILE A 316       5.405 -35.274 -19.301  1.00  0.88           C  
ATOM   5084  CG2 ILE A 316       3.448 -34.773 -17.863  1.00  0.88           C  
ATOM   5085  CD1 ILE A 316       6.432 -34.474 -18.582  1.00  0.88           C  
ATOM   5086  H   ILE A 316       4.009 -34.544 -22.030  1.00  0.88           H  
ATOM   5087  HA  ILE A 316       3.047 -36.447 -19.913  1.00  0.88           H  
ATOM   5088  HB  ILE A 316       4.077 -33.602 -19.585  1.00  0.88           H  
ATOM   5089 1HG1 ILE A 316       5.354 -36.264 -18.850  1.00  0.88           H  
ATOM   5090 2HG1 ILE A 316       5.726 -35.384 -20.330  1.00  0.88           H  
ATOM   5091 1HG2 ILE A 316       4.093 -34.247 -17.162  1.00  0.88           H  
ATOM   5092 2HG2 ILE A 316       2.454 -34.371 -17.807  1.00  0.88           H  
ATOM   5093 3HG2 ILE A 316       3.410 -35.826 -17.592  1.00  0.88           H  
ATOM   5094 1HD1 ILE A 316       7.398 -34.976 -18.640  1.00  0.88           H  
ATOM   5095 2HD1 ILE A 316       6.511 -33.486 -19.031  1.00  0.88           H  
ATOM   5096 3HD1 ILE A 316       6.133 -34.385 -17.553  1.00  0.88           H  
ATOM   5097  N   LYS A 317       0.745 -35.545 -19.689  1.00  0.85           N  
ATOM   5098  CA  LYS A 317      -0.631 -35.071 -19.750  1.00  0.85           C  
ATOM   5099  C   LYS A 317      -0.959 -34.000 -18.712  1.00  0.85           C  
ATOM   5100  O   LYS A 317      -0.928 -34.255 -17.509  1.00  0.85           O  
ATOM   5101  CB  LYS A 317      -1.594 -36.244 -19.558  1.00  0.85           C  
ATOM   5102  CG  LYS A 317      -1.453 -37.376 -20.575  1.00  0.85           C  
ATOM   5103  CD  LYS A 317      -1.829 -36.938 -21.979  1.00  0.85           C  
ATOM   5104  CE  LYS A 317      -1.766 -38.111 -22.953  1.00  0.85           C  
ATOM   5105  NZ  LYS A 317      -2.073 -37.694 -24.353  1.00  0.85           N  
ATOM   5106  H   LYS A 317       0.970 -36.410 -19.219  1.00  0.85           H  
ATOM   5107  HA  LYS A 317      -0.799 -34.639 -20.738  1.00  0.85           H  
ATOM   5108 1HB  LYS A 317      -1.467 -36.670 -18.557  1.00  0.85           H  
ATOM   5109 2HB  LYS A 317      -2.615 -35.874 -19.625  1.00  0.85           H  
ATOM   5110 1HG  LYS A 317      -0.420 -37.732 -20.580  1.00  0.85           H  
ATOM   5111 2HG  LYS A 317      -2.097 -38.202 -20.284  1.00  0.85           H  
ATOM   5112 1HD  LYS A 317      -2.842 -36.531 -21.976  1.00  0.85           H  
ATOM   5113 2HD  LYS A 317      -1.140 -36.159 -22.313  1.00  0.85           H  
ATOM   5114 1HE  LYS A 317      -0.767 -38.544 -22.923  1.00  0.85           H  
ATOM   5115 2HE  LYS A 317      -2.488 -38.868 -22.643  1.00  0.85           H  
ATOM   5116 1HZ  LYS A 317      -2.021 -38.497 -24.963  1.00  0.85           H  
ATOM   5117 2HZ  LYS A 317      -3.004 -37.301 -24.393  1.00  0.85           H  
ATOM   5118 3HZ  LYS A 317      -1.402 -37.001 -24.652  1.00  0.85           H  
ATOM   5119  N   TRP A 318      -1.271 -32.810 -19.216  1.00  0.84           N  
ATOM   5120  CA  TRP A 318      -1.630 -31.625 -18.440  1.00  0.84           C  
ATOM   5121  C   TRP A 318      -2.898 -30.974 -18.953  1.00  0.84           C  
ATOM   5122  O   TRP A 318      -3.234 -31.087 -20.134  1.00  0.84           O  
ATOM   5123  CB  TRP A 318      -0.541 -30.538 -18.456  1.00  0.84           C  
ATOM   5124  CG  TRP A 318       0.737 -30.815 -17.673  1.00  0.84           C  
ATOM   5125  CD1 TRP A 318       1.658 -31.755 -17.903  1.00  0.84           C  
ATOM   5126  CD2 TRP A 318       1.250 -30.042 -16.552  1.00  0.84           C  
ATOM   5127  NE1 TRP A 318       2.694 -31.644 -17.010  1.00  0.84           N  
ATOM   5128  CE2 TRP A 318       2.460 -30.613 -16.187  1.00  0.84           C  
ATOM   5129  CE3 TRP A 318       0.787 -28.932 -15.844  1.00  0.84           C  
ATOM   5130  CZ2 TRP A 318       3.211 -30.127 -15.156  1.00  0.84           C  
ATOM   5131  CZ3 TRP A 318       1.571 -28.453 -14.792  1.00  0.84           C  
ATOM   5132  CH2 TRP A 318       2.739 -29.044 -14.467  1.00  0.84           C  
ATOM   5133  H   TRP A 318      -1.246 -32.717 -20.223  1.00  0.84           H  
ATOM   5134  HA  TRP A 318      -1.795 -31.940 -17.420  1.00  0.84           H  
ATOM   5135 1HB  TRP A 318      -0.299 -30.302 -19.478  1.00  0.84           H  
ATOM   5136 2HB  TRP A 318      -0.971 -29.630 -18.026  1.00  0.84           H  
ATOM   5137  HD1 TRP A 318       1.592 -32.490 -18.686  1.00  0.84           H  
ATOM   5138  HE1 TRP A 318       3.507 -32.237 -16.974  1.00  0.84           H  
ATOM   5139  HE3 TRP A 318      -0.161 -28.460 -16.108  1.00  0.84           H  
ATOM   5140  HZ2 TRP A 318       4.138 -30.564 -14.880  1.00  0.84           H  
ATOM   5141  HZ3 TRP A 318       1.236 -27.595 -14.228  1.00  0.84           H  
ATOM   5142  HH2 TRP A 318       3.322 -28.642 -13.639  1.00  0.84           H  
ATOM   5143  N   ILE A 319      -3.556 -30.257 -18.067  1.00  0.85           N  
ATOM   5144  CA  ILE A 319      -4.687 -29.413 -18.396  1.00  0.85           C  
ATOM   5145  C   ILE A 319      -4.508 -28.068 -17.692  1.00  0.85           C  
ATOM   5146  O   ILE A 319      -4.069 -28.021 -16.539  1.00  0.85           O  
ATOM   5147  CB  ILE A 319      -6.000 -30.101 -18.001  1.00  0.85           C  
ATOM   5148  CG1 ILE A 319      -7.201 -29.281 -18.440  1.00  0.85           C  
ATOM   5149  CG2 ILE A 319      -6.034 -30.302 -16.544  1.00  0.85           C  
ATOM   5150  CD1 ILE A 319      -8.492 -30.051 -18.404  1.00  0.85           C  
ATOM   5151  H   ILE A 319      -3.230 -30.290 -17.106  1.00  0.85           H  
ATOM   5152  HA  ILE A 319      -4.699 -29.239 -19.470  1.00  0.85           H  
ATOM   5153  HB  ILE A 319      -6.059 -31.071 -18.498  1.00  0.85           H  
ATOM   5154 1HG1 ILE A 319      -7.301 -28.423 -17.772  1.00  0.85           H  
ATOM   5155 2HG1 ILE A 319      -7.042 -28.914 -19.455  1.00  0.85           H  
ATOM   5156 1HG2 ILE A 319      -6.956 -30.811 -16.267  1.00  0.85           H  
ATOM   5157 2HG2 ILE A 319      -5.182 -30.904 -16.243  1.00  0.85           H  
ATOM   5158 3HG2 ILE A 319      -5.989 -29.335 -16.054  1.00  0.85           H  
ATOM   5159 1HD1 ILE A 319      -9.287 -29.388 -18.711  1.00  0.85           H  
ATOM   5160 2HD1 ILE A 319      -8.428 -30.900 -19.085  1.00  0.85           H  
ATOM   5161 3HD1 ILE A 319      -8.694 -30.415 -17.409  1.00  0.85           H  
ATOM   5162  N   THR A 320      -4.826 -26.991 -18.391  1.00  0.88           N  
ATOM   5163  CA  THR A 320      -4.702 -25.661 -17.819  1.00  0.88           C  
ATOM   5164  C   THR A 320      -6.049 -24.981 -17.702  1.00  0.88           C  
ATOM   5165  O   THR A 320      -6.902 -25.077 -18.597  1.00  0.88           O  
ATOM   5166  CB  THR A 320      -3.700 -24.791 -18.615  1.00  0.88           C  
ATOM   5167  OG1 THR A 320      -2.397 -25.386 -18.558  1.00  0.88           O  
ATOM   5168  CG2 THR A 320      -3.651 -23.346 -18.072  1.00  0.88           C  
ATOM   5169  H   THR A 320      -5.169 -27.096 -19.337  1.00  0.88           H  
ATOM   5170  HA  THR A 320      -4.306 -25.754 -16.808  1.00  0.88           H  
ATOM   5171  HB  THR A 320      -3.995 -24.781 -19.622  1.00  0.88           H  
ATOM   5172  HG1 THR A 320      -2.094 -25.407 -17.644  1.00  0.88           H  
ATOM   5173 1HG2 THR A 320      -2.944 -22.759 -18.654  1.00  0.88           H  
ATOM   5174 2HG2 THR A 320      -4.634 -22.888 -18.141  1.00  0.88           H  
ATOM   5175 3HG2 THR A 320      -3.336 -23.365 -17.032  1.00  0.88           H  
ATOM   5176  N   ALA A 321      -6.245 -24.380 -16.540  1.00  0.97           N  
ATOM   5177  CA  ALA A 321      -7.438 -23.623 -16.214  1.00  0.97           C  
ATOM   5178  C   ALA A 321      -7.063 -22.160 -16.107  1.00  0.97           C  
ATOM   5179  O   ALA A 321      -6.104 -21.834 -15.420  1.00  0.97           O  
ATOM   5180  CB  ALA A 321      -8.011 -24.123 -14.902  1.00  0.97           C  
ATOM   5181  H   ALA A 321      -5.473 -24.396 -15.866  1.00  0.97           H  
ATOM   5182  HA  ALA A 321      -8.169 -23.731 -17.017  1.00  0.97           H  
ATOM   5183 1HB  ALA A 321      -8.875 -23.549 -14.621  1.00  0.97           H  
ATOM   5184 2HB  ALA A 321      -8.277 -25.176 -14.995  1.00  0.97           H  
ATOM   5185 3HB  ALA A 321      -7.262 -24.007 -14.152  1.00  0.97           H  
ATOM   5186  N   VAL A 322      -7.815 -21.283 -16.752  1.00  1.12           N  
ATOM   5187  CA  VAL A 322      -7.545 -19.853 -16.681  1.00  1.12           C  
ATOM   5188  C   VAL A 322      -8.727 -19.136 -16.048  1.00  1.12           C  
ATOM   5189  O   VAL A 322      -9.869 -19.356 -16.447  1.00  1.12           O  
ATOM   5190  CB  VAL A 322      -7.235 -19.278 -18.074  1.00  1.12           C  
ATOM   5191  CG1 VAL A 322      -7.013 -17.768 -17.989  1.00  1.12           C  
ATOM   5192  CG2 VAL A 322      -5.983 -19.957 -18.626  1.00  1.12           C  
ATOM   5193  H   VAL A 322      -8.581 -21.617 -17.330  1.00  1.12           H  
ATOM   5194  HA  VAL A 322      -6.670 -19.700 -16.067  1.00  1.12           H  
ATOM   5195  HB  VAL A 322      -8.078 -19.461 -18.735  1.00  1.12           H  
ATOM   5196 1HG1 VAL A 322      -6.795 -17.371 -18.980  1.00  1.12           H  
ATOM   5197 2HG1 VAL A 322      -7.912 -17.282 -17.599  1.00  1.12           H  
ATOM   5198 3HG1 VAL A 322      -6.171 -17.557 -17.321  1.00  1.12           H  
ATOM   5199 1HG2 VAL A 322      -5.762 -19.558 -19.607  1.00  1.12           H  
ATOM   5200 2HG2 VAL A 322      -5.153 -19.764 -17.979  1.00  1.12           H  
ATOM   5201 3HG2 VAL A 322      -6.149 -21.029 -18.696  1.00  1.12           H  
ATOM   5202  N   VAL A 323      -8.455 -18.302 -15.055  1.00  1.33           N  
ATOM   5203  CA  VAL A 323      -9.523 -17.613 -14.351  1.00  1.33           C  
ATOM   5204  C   VAL A 323      -9.471 -16.103 -14.548  1.00  1.33           C  
ATOM   5205  O   VAL A 323      -8.433 -15.478 -14.340  1.00  1.33           O  
ATOM   5206  CB  VAL A 323      -9.400 -17.897 -12.856  1.00  1.33           C  
ATOM   5207  CG1 VAL A 323     -10.538 -17.223 -12.084  1.00  1.33           C  
ATOM   5208  CG2 VAL A 323      -9.342 -19.357 -12.628  1.00  1.33           C  
ATOM   5209  H   VAL A 323      -7.485 -18.191 -14.760  1.00  1.33           H  
ATOM   5210  HA  VAL A 323     -10.479 -17.983 -14.712  1.00  1.33           H  
ATOM   5211  HB  VAL A 323      -8.488 -17.466 -12.512  1.00  1.33           H  
ATOM   5212 1HG1 VAL A 323     -10.417 -17.414 -11.019  1.00  1.33           H  
ATOM   5213 2HG1 VAL A 323     -10.527 -16.149 -12.255  1.00  1.33           H  
ATOM   5214 3HG1 VAL A 323     -11.494 -17.631 -12.420  1.00  1.33           H  
ATOM   5215 1HG2 VAL A 323      -9.213 -19.528 -11.564  1.00  1.33           H  
ATOM   5216 2HG2 VAL A 323     -10.255 -19.813 -12.971  1.00  1.33           H  
ATOM   5217 3HG2 VAL A 323      -8.492 -19.782 -13.167  1.00  1.33           H  
ATOM   5218  N   GLY A 324     -10.611 -15.525 -14.898  1.00  1.59           N  
ATOM   5219  CA  GLY A 324     -10.765 -14.095 -15.101  1.00  1.59           C  
ATOM   5220  C   GLY A 324     -11.415 -13.788 -16.441  1.00  1.59           C  
ATOM   5221  O   GLY A 324     -10.938 -14.191 -17.503  1.00  1.59           O  
ATOM   5222  H   GLY A 324     -11.424 -16.119 -15.054  1.00  1.59           H  
ATOM   5223 1HA  GLY A 324     -11.375 -13.684 -14.296  1.00  1.59           H  
ATOM   5224 2HA  GLY A 324      -9.790 -13.611 -15.048  1.00  1.59           H  
ATOM   5225  N   GLU A 325     -12.457 -12.963 -16.381  1.00  1.83           N  
ATOM   5226  CA  GLU A 325     -13.252 -12.552 -17.542  1.00  1.83           C  
ATOM   5227  C   GLU A 325     -12.423 -11.830 -18.594  1.00  1.83           C  
ATOM   5228  O   GLU A 325     -12.754 -11.827 -19.779  1.00  1.83           O  
ATOM   5229  CB  GLU A 325     -14.377 -11.626 -17.085  1.00  1.83           C  
ATOM   5230  CG  GLU A 325     -15.469 -12.295 -16.270  1.00  1.83           C  
ATOM   5231  CD  GLU A 325     -16.493 -11.314 -15.761  1.00  1.83           C  
ATOM   5232  OE1 GLU A 325     -16.250 -10.134 -15.839  1.00  1.83           O  
ATOM   5233  OE2 GLU A 325     -17.533 -11.749 -15.310  1.00  1.83           O  
ATOM   5234  H   GLU A 325     -12.756 -12.655 -15.465  1.00  1.83           H  
ATOM   5235  HA  GLU A 325     -13.679 -13.447 -17.997  1.00  1.83           H  
ATOM   5236 1HB  GLU A 325     -13.959 -10.821 -16.481  1.00  1.83           H  
ATOM   5237 2HB  GLU A 325     -14.845 -11.169 -17.956  1.00  1.83           H  
ATOM   5238 1HG  GLU A 325     -15.968 -13.018 -16.902  1.00  1.83           H  
ATOM   5239 2HG  GLU A 325     -15.018 -12.828 -15.429  1.00  1.83           H  
ATOM   5240  N   CYS A 326     -11.356 -11.196 -18.138  1.00  1.98           N  
ATOM   5241  CA  CYS A 326     -10.458 -10.433 -18.978  1.00  1.98           C  
ATOM   5242  C   CYS A 326      -9.747 -11.231 -20.074  1.00  1.98           C  
ATOM   5243  O   CYS A 326      -9.335 -10.638 -21.075  1.00  1.98           O  
ATOM   5244  CB  CYS A 326      -9.385  -9.819 -18.096  1.00  1.98           C  
ATOM   5245  SG  CYS A 326      -8.388 -11.072 -17.254  1.00  1.98           S  
ATOM   5246  H   CYS A 326     -11.165 -11.260 -17.152  1.00  1.98           H  
ATOM   5247  HA  CYS A 326     -11.036  -9.639 -19.450  1.00  1.98           H  
ATOM   5248 1HB  CYS A 326      -8.718  -9.208 -18.708  1.00  1.98           H  
ATOM   5249 2HB  CYS A 326      -9.839  -9.173 -17.346  1.00  1.98           H  
ATOM   5250  HG  CYS A 326      -8.232 -11.852 -18.335  1.00  1.98           H  
ATOM   5251  N   LYS A 327      -9.553 -12.547 -19.890  1.00  2.00           N  
ATOM   5252  CA  LYS A 327      -8.826 -13.311 -20.909  1.00  2.00           C  
ATOM   5253  C   LYS A 327      -9.429 -14.663 -21.262  1.00  2.00           C  
ATOM   5254  O   LYS A 327      -9.919 -15.398 -20.406  1.00  2.00           O  
ATOM   5255  CB  LYS A 327      -7.357 -13.544 -20.507  1.00  2.00           C  
ATOM   5256  CG  LYS A 327      -6.469 -12.285 -20.377  1.00  2.00           C  
ATOM   5257  CD  LYS A 327      -6.204 -11.661 -21.752  1.00  2.00           C  
ATOM   5258  CE  LYS A 327      -5.262 -10.468 -21.665  1.00  2.00           C  
ATOM   5259  NZ  LYS A 327      -5.142  -9.757 -22.979  1.00  2.00           N  
ATOM   5260  H   LYS A 327      -9.944 -13.021 -19.069  1.00  2.00           H  
ATOM   5261  HA  LYS A 327      -8.828 -12.724 -21.826  1.00  2.00           H  
ATOM   5262 1HB  LYS A 327      -7.330 -14.062 -19.546  1.00  2.00           H  
ATOM   5263 2HB  LYS A 327      -6.888 -14.204 -21.240  1.00  2.00           H  
ATOM   5264 1HG  LYS A 327      -6.934 -11.540 -19.755  1.00  2.00           H  
ATOM   5265 2HG  LYS A 327      -5.515 -12.562 -19.924  1.00  2.00           H  
ATOM   5266 1HD  LYS A 327      -5.765 -12.415 -22.410  1.00  2.00           H  
ATOM   5267 2HD  LYS A 327      -7.144 -11.329 -22.190  1.00  2.00           H  
ATOM   5268 1HE  LYS A 327      -5.629  -9.767 -20.913  1.00  2.00           H  
ATOM   5269 2HE  LYS A 327      -4.275 -10.824 -21.367  1.00  2.00           H  
ATOM   5270 1HZ  LYS A 327      -4.501  -8.979 -22.892  1.00  2.00           H  
ATOM   5271 2HZ  LYS A 327      -4.800 -10.389 -23.681  1.00  2.00           H  
ATOM   5272 3HZ  LYS A 327      -6.054  -9.413 -23.251  1.00  2.00           H  
ATOM   5273  N   LYS A 328      -9.303 -15.006 -22.539  1.00  1.89           N  
ATOM   5274  CA  LYS A 328      -9.710 -16.300 -23.061  1.00  1.89           C  
ATOM   5275  C   LYS A 328      -8.573 -16.903 -23.869  1.00  1.89           C  
ATOM   5276  O   LYS A 328      -7.742 -16.176 -24.414  1.00  1.89           O  
ATOM   5277  CB  LYS A 328     -10.966 -16.184 -23.929  1.00  1.89           C  
ATOM   5278  CG  LYS A 328     -12.214 -15.717 -23.185  1.00  1.89           C  
ATOM   5279  CD  LYS A 328     -13.433 -15.702 -24.098  1.00  1.89           C  
ATOM   5280  CE  LYS A 328     -14.680 -15.234 -23.354  1.00  1.89           C  
ATOM   5281  NZ  LYS A 328     -15.882 -15.222 -24.237  1.00  1.89           N  
ATOM   5282  H   LYS A 328      -8.901 -14.335 -23.178  1.00  1.89           H  
ATOM   5283  HA  LYS A 328      -9.921 -16.958 -22.227  1.00  1.89           H  
ATOM   5284 1HB  LYS A 328     -10.781 -15.491 -24.749  1.00  1.89           H  
ATOM   5285 2HB  LYS A 328     -11.187 -17.158 -24.368  1.00  1.89           H  
ATOM   5286 1HG  LYS A 328     -12.402 -16.384 -22.340  1.00  1.89           H  
ATOM   5287 2HG  LYS A 328     -12.055 -14.711 -22.797  1.00  1.89           H  
ATOM   5288 1HD  LYS A 328     -13.249 -15.032 -24.939  1.00  1.89           H  
ATOM   5289 2HD  LYS A 328     -13.607 -16.705 -24.486  1.00  1.89           H  
ATOM   5290 1HE  LYS A 328     -14.864 -15.901 -22.514  1.00  1.89           H  
ATOM   5291 2HE  LYS A 328     -14.510 -14.225 -22.974  1.00  1.89           H  
ATOM   5292 1HZ  LYS A 328     -16.685 -14.908 -23.710  1.00  1.89           H  
ATOM   5293 2HZ  LYS A 328     -15.724 -14.597 -25.015  1.00  1.89           H  
ATOM   5294 3HZ  LYS A 328     -16.054 -16.155 -24.586  1.00  1.89           H  
ATOM   5295  N   PHE A 329      -8.537 -18.224 -23.950  1.00  1.68           N  
ATOM   5296  CA  PHE A 329      -7.542 -18.908 -24.764  1.00  1.68           C  
ATOM   5297  C   PHE A 329      -8.136 -20.232 -25.262  1.00  1.68           C  
ATOM   5298  O   PHE A 329      -8.747 -20.983 -24.505  1.00  1.68           O  
ATOM   5299  CB  PHE A 329      -6.251 -19.076 -23.963  1.00  1.68           C  
ATOM   5300  CG  PHE A 329      -5.114 -19.714 -24.676  1.00  1.68           C  
ATOM   5301  CD1 PHE A 329      -4.245 -18.969 -25.401  1.00  1.68           C  
ATOM   5302  CD2 PHE A 329      -4.927 -21.047 -24.616  1.00  1.68           C  
ATOM   5303  CE1 PHE A 329      -3.173 -19.557 -26.048  1.00  1.68           C  
ATOM   5304  CE2 PHE A 329      -3.878 -21.663 -25.246  1.00  1.68           C  
ATOM   5305  CZ  PHE A 329      -2.992 -20.914 -25.963  1.00  1.68           C  
ATOM   5306  H   PHE A 329      -9.230 -18.770 -23.454  1.00  1.68           H  
ATOM   5307  HA  PHE A 329      -7.318 -18.290 -25.635  1.00  1.68           H  
ATOM   5308 1HB  PHE A 329      -5.912 -18.082 -23.659  1.00  1.68           H  
ATOM   5309 2HB  PHE A 329      -6.429 -19.607 -23.065  1.00  1.68           H  
ATOM   5310  HD1 PHE A 329      -4.409 -17.901 -25.450  1.00  1.68           H  
ATOM   5311  HD2 PHE A 329      -5.627 -21.617 -24.061  1.00  1.68           H  
ATOM   5312  HE1 PHE A 329      -2.471 -18.945 -26.621  1.00  1.68           H  
ATOM   5313  HE2 PHE A 329      -3.747 -22.741 -25.170  1.00  1.68           H  
ATOM   5314  HZ  PHE A 329      -2.156 -21.393 -26.464  1.00  1.68           H  
ATOM   5315  N   GLN A 330      -7.941 -20.519 -26.542  1.00  1.45           N  
ATOM   5316  CA  GLN A 330      -8.533 -21.692 -27.192  1.00  1.45           C  
ATOM   5317  C   GLN A 330      -8.128 -23.051 -26.627  1.00  1.45           C  
ATOM   5318  O   GLN A 330      -8.908 -24.001 -26.664  1.00  1.45           O  
ATOM   5319  CB  GLN A 330      -8.195 -21.667 -28.683  1.00  1.45           C  
ATOM   5320  CG  GLN A 330      -8.894 -20.565 -29.463  1.00  1.45           C  
ATOM   5321  CD  GLN A 330      -8.489 -20.536 -30.933  1.00  1.45           C  
ATOM   5322  OE1 GLN A 330      -7.392 -20.968 -31.303  1.00  1.45           O  
ATOM   5323  NE2 GLN A 330      -9.377 -20.026 -31.780  1.00  1.45           N  
ATOM   5324  H   GLN A 330      -7.396 -19.878 -27.102  1.00  1.45           H  
ATOM   5325  HA  GLN A 330      -9.615 -21.610 -27.086  1.00  1.45           H  
ATOM   5326 1HB  GLN A 330      -7.118 -21.545 -28.809  1.00  1.45           H  
ATOM   5327 2HB  GLN A 330      -8.469 -22.623 -29.131  1.00  1.45           H  
ATOM   5328 1HG  GLN A 330      -9.970 -20.728 -29.408  1.00  1.45           H  
ATOM   5329 2HG  GLN A 330      -8.639 -19.603 -29.018  1.00  1.45           H  
ATOM   5330 1HE2 GLN A 330      -9.168 -19.981 -32.758  1.00  1.45           H  
ATOM   5331 2HE2 GLN A 330     -10.254 -19.687 -31.441  1.00  1.45           H  
ATOM   5332  N   GLY A 331      -6.908 -23.163 -26.136  1.00  1.26           N  
ATOM   5333  CA  GLY A 331      -6.410 -24.435 -25.632  1.00  1.26           C  
ATOM   5334  C   GLY A 331      -6.677 -24.706 -24.146  1.00  1.26           C  
ATOM   5335  O   GLY A 331      -6.166 -25.694 -23.613  1.00  1.26           O  
ATOM   5336  H   GLY A 331      -6.314 -22.348 -26.116  1.00  1.26           H  
ATOM   5337 1HA  GLY A 331      -6.853 -25.238 -26.220  1.00  1.26           H  
ATOM   5338 2HA  GLY A 331      -5.338 -24.486 -25.813  1.00  1.26           H  
ATOM   5339  N   VAL A 332      -7.424 -23.833 -23.461  1.00  1.12           N  
ATOM   5340  CA  VAL A 332      -7.642 -24.012 -22.018  1.00  1.12           C  
ATOM   5341  C   VAL A 332      -9.096 -23.903 -21.605  1.00  1.12           C  
ATOM   5342  O   VAL A 332      -9.947 -23.450 -22.371  1.00  1.12           O  
ATOM   5343  CB  VAL A 332      -6.887 -22.955 -21.216  1.00  1.12           C  
ATOM   5344  CG1 VAL A 332      -5.419 -23.036 -21.478  1.00  1.12           C  
ATOM   5345  CG2 VAL A 332      -7.451 -21.662 -21.556  1.00  1.12           C  
ATOM   5346  H   VAL A 332      -7.849 -23.028 -23.930  1.00  1.12           H  
ATOM   5347  HA  VAL A 332      -7.280 -24.998 -21.729  1.00  1.12           H  
ATOM   5348  HB  VAL A 332      -7.030 -23.136 -20.154  1.00  1.12           H  
ATOM   5349 1HG1 VAL A 332      -4.901 -22.291 -20.876  1.00  1.12           H  
ATOM   5350 2HG1 VAL A 332      -5.096 -24.015 -21.217  1.00  1.12           H  
ATOM   5351 3HG1 VAL A 332      -5.200 -22.880 -22.493  1.00  1.12           H  
ATOM   5352 1HG2 VAL A 332      -6.971 -20.882 -21.014  1.00  1.12           H  
ATOM   5353 2HG2 VAL A 332      -7.325 -21.518 -22.597  1.00  1.12           H  
ATOM   5354 3HG2 VAL A 332      -8.506 -21.673 -21.320  1.00  1.12           H  
ATOM   5355  N   LEU A 333      -9.382 -24.301 -20.369  1.00  1.04           N  
ATOM   5356  CA  LEU A 333     -10.711 -24.039 -19.841  1.00  1.04           C  
ATOM   5357  C   LEU A 333     -10.679 -22.655 -19.236  1.00  1.04           C  
ATOM   5358  O   LEU A 333      -9.690 -22.307 -18.589  1.00  1.04           O  
ATOM   5359  CB  LEU A 333     -11.107 -25.038 -18.759  1.00  1.04           C  
ATOM   5360  CG  LEU A 333     -11.232 -26.476 -19.156  1.00  1.04           C  
ATOM   5361  CD1 LEU A 333     -11.553 -27.280 -17.912  1.00  1.04           C  
ATOM   5362  CD2 LEU A 333     -12.323 -26.607 -20.196  1.00  1.04           C  
ATOM   5363  H   LEU A 333      -8.649 -24.700 -19.776  1.00  1.04           H  
ATOM   5364  HA  LEU A 333     -11.440 -24.060 -20.650  1.00  1.04           H  
ATOM   5365 1HB  LEU A 333     -10.358 -24.995 -17.974  1.00  1.04           H  
ATOM   5366 2HB  LEU A 333     -12.064 -24.724 -18.341  1.00  1.04           H  
ATOM   5367  HG  LEU A 333     -10.288 -26.838 -19.566  1.00  1.04           H  
ATOM   5368 1HD1 LEU A 333     -11.648 -28.314 -18.165  1.00  1.04           H  
ATOM   5369 2HD1 LEU A 333     -10.750 -27.153 -17.199  1.00  1.04           H  
ATOM   5370 3HD1 LEU A 333     -12.489 -26.934 -17.477  1.00  1.04           H  
ATOM   5371 1HD2 LEU A 333     -12.437 -27.641 -20.488  1.00  1.04           H  
ATOM   5372 2HD2 LEU A 333     -13.263 -26.246 -19.778  1.00  1.04           H  
ATOM   5373 3HD2 LEU A 333     -12.061 -26.010 -21.072  1.00  1.04           H  
ATOM   5374  N   CYS A 334     -11.741 -21.880 -19.416  1.00  1.01           N  
ATOM   5375  CA  CYS A 334     -11.774 -20.558 -18.809  1.00  1.01           C  
ATOM   5376  C   CYS A 334     -12.921 -20.422 -17.818  1.00  1.01           C  
ATOM   5377  O   CYS A 334     -14.029 -20.909 -18.059  1.00  1.01           O  
ATOM   5378  CB  CYS A 334     -11.844 -19.474 -19.883  1.00  1.01           C  
ATOM   5379  SG  CYS A 334     -10.376 -19.460 -20.965  1.00  1.01           S  
ATOM   5380  H   CYS A 334     -12.522 -22.206 -19.967  1.00  1.01           H  
ATOM   5381  HA  CYS A 334     -10.847 -20.414 -18.275  1.00  1.01           H  
ATOM   5382 1HB  CYS A 334     -12.727 -19.615 -20.499  1.00  1.01           H  
ATOM   5383 2HB  CYS A 334     -11.923 -18.493 -19.402  1.00  1.01           H  
ATOM   5384  HG  CYS A 334      -9.487 -19.372 -19.975  1.00  1.01           H  
ATOM   5385  N   PHE A 335     -12.644 -19.730 -16.718  1.00  1.00           N  
ATOM   5386  CA  PHE A 335     -13.610 -19.518 -15.651  1.00  1.00           C  
ATOM   5387  C   PHE A 335     -13.698 -18.027 -15.335  1.00  1.00           C  
ATOM   5388  O   PHE A 335     -12.738 -17.296 -15.566  1.00  1.00           O  
ATOM   5389  CB  PHE A 335     -13.145 -20.296 -14.431  1.00  1.00           C  
ATOM   5390  CG  PHE A 335     -12.937 -21.767 -14.734  1.00  1.00           C  
ATOM   5391  CD1 PHE A 335     -11.704 -22.216 -15.207  1.00  1.00           C  
ATOM   5392  CD2 PHE A 335     -13.949 -22.691 -14.594  1.00  1.00           C  
ATOM   5393  CE1 PHE A 335     -11.515 -23.544 -15.518  1.00  1.00           C  
ATOM   5394  CE2 PHE A 335     -13.730 -24.024 -14.913  1.00  1.00           C  
ATOM   5395  CZ  PHE A 335     -12.522 -24.440 -15.365  1.00  1.00           C  
ATOM   5396  H   PHE A 335     -11.694 -19.384 -16.603  1.00  1.00           H  
ATOM   5397  HA  PHE A 335     -14.589 -19.876 -15.973  1.00  1.00           H  
ATOM   5398 1HB  PHE A 335     -12.223 -19.882 -14.059  1.00  1.00           H  
ATOM   5399 2HB  PHE A 335     -13.886 -20.208 -13.655  1.00  1.00           H  
ATOM   5400  HD1 PHE A 335     -10.889 -21.498 -15.342  1.00  1.00           H  
ATOM   5401  HD2 PHE A 335     -14.927 -22.358 -14.238  1.00  1.00           H  
ATOM   5402  HE1 PHE A 335     -10.570 -23.882 -15.900  1.00  1.00           H  
ATOM   5403  HE2 PHE A 335     -14.518 -24.744 -14.821  1.00  1.00           H  
ATOM   5404  HZ  PHE A 335     -12.369 -25.485 -15.617  1.00  1.00           H  
ATOM   5405  N   ARG A 336     -14.834 -17.562 -14.816  1.00  1.01           N  
ATOM   5406  CA  ARG A 336     -14.968 -16.129 -14.538  1.00  1.01           C  
ATOM   5407  C   ARG A 336     -14.321 -15.685 -13.222  1.00  1.01           C  
ATOM   5408  O   ARG A 336     -13.513 -14.757 -13.216  1.00  1.01           O  
ATOM   5409  CB  ARG A 336     -16.443 -15.759 -14.518  1.00  1.01           C  
ATOM   5410  CG  ARG A 336     -17.132 -15.870 -15.877  1.00  1.01           C  
ATOM   5411  CD  ARG A 336     -18.609 -15.627 -15.804  1.00  1.01           C  
ATOM   5412  NE  ARG A 336     -18.941 -14.254 -15.455  1.00  1.01           N  
ATOM   5413  CZ  ARG A 336     -20.171 -13.819 -15.121  1.00  1.01           C  
ATOM   5414  NH1 ARG A 336     -21.195 -14.647 -15.085  1.00  1.01           N  
ATOM   5415  NH2 ARG A 336     -20.327 -12.545 -14.834  1.00  1.01           N  
ATOM   5416  H   ARG A 336     -15.603 -18.194 -14.640  1.00  1.01           H  
ATOM   5417  HA  ARG A 336     -14.492 -15.581 -15.353  1.00  1.01           H  
ATOM   5418 1HB  ARG A 336     -16.977 -16.387 -13.812  1.00  1.01           H  
ATOM   5419 2HB  ARG A 336     -16.549 -14.722 -14.183  1.00  1.01           H  
ATOM   5420 1HG  ARG A 336     -16.701 -15.150 -16.562  1.00  1.01           H  
ATOM   5421 2HG  ARG A 336     -16.976 -16.874 -16.273  1.00  1.01           H  
ATOM   5422 1HD  ARG A 336     -19.056 -15.845 -16.772  1.00  1.01           H  
ATOM   5423 2HD  ARG A 336     -19.043 -16.280 -15.050  1.00  1.01           H  
ATOM   5424  HE  ARG A 336     -18.197 -13.542 -15.461  1.00  1.01           H  
ATOM   5425 1HH1 ARG A 336     -21.061 -15.623 -15.308  1.00  1.01           H  
ATOM   5426 2HH1 ARG A 336     -22.110 -14.306 -14.834  1.00  1.01           H  
ATOM   5427 1HH2 ARG A 336     -19.494 -11.935 -14.881  1.00  1.01           H  
ATOM   5428 2HH2 ARG A 336     -21.230 -12.180 -14.581  1.00  1.01           H  
ATOM   5429  N   ASN A 337     -14.676 -16.336 -12.108  1.00  1.01           N  
ATOM   5430  CA  ASN A 337     -14.109 -15.954 -10.809  1.00  1.01           C  
ATOM   5431  C   ASN A 337     -13.466 -17.112 -10.046  1.00  1.01           C  
ATOM   5432  O   ASN A 337     -12.536 -16.904  -9.260  1.00  1.01           O  
ATOM   5433  CB  ASN A 337     -15.177 -15.328  -9.930  1.00  1.01           C  
ATOM   5434  CG  ASN A 337     -15.725 -14.038 -10.479  1.00  1.01           C  
ATOM   5435  OD1 ASN A 337     -15.067 -12.993 -10.428  1.00  1.01           O  
ATOM   5436  ND2 ASN A 337     -16.927 -14.091 -10.996  1.00  1.01           N  
ATOM   5437  H   ASN A 337     -15.343 -17.086 -12.165  1.00  1.01           H  
ATOM   5438  HA  ASN A 337     -13.322 -15.219 -10.981  1.00  1.01           H  
ATOM   5439 1HB  ASN A 337     -15.998 -16.034  -9.804  1.00  1.01           H  
ATOM   5440 2HB  ASN A 337     -14.761 -15.138  -8.941  1.00  1.01           H  
ATOM   5441 1HD2 ASN A 337     -17.345 -13.262 -11.371  1.00  1.01           H  
ATOM   5442 2HD2 ASN A 337     -17.428 -14.954 -11.009  1.00  1.01           H  
ATOM   5443  N   ARG A 338     -13.990 -18.321 -10.249  1.00  1.00           N  
ATOM   5444  CA  ARG A 338     -13.558 -19.495  -9.498  1.00  1.00           C  
ATOM   5445  C   ARG A 338     -13.465 -20.711 -10.397  1.00  1.00           C  
ATOM   5446  O   ARG A 338     -14.226 -20.847 -11.354  1.00  1.00           O  
ATOM   5447  CB  ARG A 338     -14.523 -19.809  -8.353  1.00  1.00           C  
ATOM   5448  CG  ARG A 338     -14.629 -18.740  -7.255  1.00  1.00           C  
ATOM   5449  CD  ARG A 338     -13.382 -18.667  -6.445  1.00  1.00           C  
ATOM   5450  NE  ARG A 338     -13.501 -17.738  -5.337  1.00  1.00           N  
ATOM   5451  CZ  ARG A 338     -13.255 -16.410  -5.400  1.00  1.00           C  
ATOM   5452  NH1 ARG A 338     -12.868 -15.836  -6.524  1.00  1.00           N  
ATOM   5453  NH2 ARG A 338     -13.403 -15.671  -4.311  1.00  1.00           N  
ATOM   5454  H   ARG A 338     -14.727 -18.428 -10.920  1.00  1.00           H  
ATOM   5455  HA  ARG A 338     -12.570 -19.299  -9.081  1.00  1.00           H  
ATOM   5456 1HB  ARG A 338     -15.522 -19.962  -8.757  1.00  1.00           H  
ATOM   5457 2HB  ARG A 338     -14.221 -20.743  -7.877  1.00  1.00           H  
ATOM   5458 1HG  ARG A 338     -14.822 -17.764  -7.684  1.00  1.00           H  
ATOM   5459 2HG  ARG A 338     -15.447 -19.001  -6.584  1.00  1.00           H  
ATOM   5460 1HD  ARG A 338     -13.155 -19.652  -6.040  1.00  1.00           H  
ATOM   5461 2HD  ARG A 338     -12.557 -18.339  -7.075  1.00  1.00           H  
ATOM   5462  HE  ARG A 338     -13.793 -18.115  -4.447  1.00  1.00           H  
ATOM   5463 1HH1 ARG A 338     -12.740 -16.380  -7.393  1.00  1.00           H  
ATOM   5464 2HH1 ARG A 338     -12.688 -14.845  -6.542  1.00  1.00           H  
ATOM   5465 1HH2 ARG A 338     -13.697 -16.101  -3.445  1.00  1.00           H  
ATOM   5466 2HH2 ARG A 338     -13.221 -14.679  -4.346  1.00  1.00           H  
ATOM   5467  N   VAL A 339     -12.565 -21.621 -10.068  1.00  0.96           N  
ATOM   5468  CA  VAL A 339     -12.426 -22.837 -10.850  1.00  0.96           C  
ATOM   5469  C   VAL A 339     -13.350 -23.977 -10.486  1.00  0.96           C  
ATOM   5470  O   VAL A 339     -13.421 -24.415  -9.336  1.00  0.96           O  
ATOM   5471  CB  VAL A 339     -10.991 -23.333 -10.775  1.00  0.96           C  
ATOM   5472  CG1 VAL A 339     -10.857 -24.614 -11.447  1.00  0.96           C  
ATOM   5473  CG2 VAL A 339     -10.146 -22.353 -11.460  1.00  0.96           C  
ATOM   5474  H   VAL A 339     -11.964 -21.471  -9.271  1.00  0.96           H  
ATOM   5475  HA  VAL A 339     -12.622 -22.577 -11.889  1.00  0.96           H  
ATOM   5476  HB  VAL A 339     -10.684 -23.453  -9.734  1.00  0.96           H  
ATOM   5477 1HG1 VAL A 339      -9.818 -24.918 -11.386  1.00  0.96           H  
ATOM   5478 2HG1 VAL A 339     -11.480 -25.362 -10.961  1.00  0.96           H  
ATOM   5479 3HG1 VAL A 339     -11.157 -24.505 -12.488  1.00  0.96           H  
ATOM   5480 1HG2 VAL A 339      -9.129 -22.671 -11.445  1.00  0.96           H  
ATOM   5481 2HG2 VAL A 339     -10.473 -22.256 -12.492  1.00  0.96           H  
ATOM   5482 3HG2 VAL A 339     -10.248 -21.411 -10.945  1.00  0.96           H  
ATOM   5483  N   ASP A 340     -14.041 -24.465 -11.501  1.00  0.89           N  
ATOM   5484  CA  ASP A 340     -14.927 -25.601 -11.396  1.00  0.89           C  
ATOM   5485  C   ASP A 340     -14.166 -26.887 -11.662  1.00  0.89           C  
ATOM   5486  O   ASP A 340     -13.880 -27.252 -12.806  1.00  0.89           O  
ATOM   5487  CB  ASP A 340     -16.142 -25.425 -12.311  1.00  0.89           C  
ATOM   5488  CG  ASP A 340     -17.131 -26.576 -12.312  1.00  0.89           C  
ATOM   5489  OD1 ASP A 340     -16.765 -27.685 -11.938  1.00  0.89           O  
ATOM   5490  OD2 ASP A 340     -18.248 -26.356 -12.711  1.00  0.89           O  
ATOM   5491  H   ASP A 340     -13.929 -24.017 -12.400  1.00  0.89           H  
ATOM   5492  HA  ASP A 340     -15.300 -25.643 -10.372  1.00  0.89           H  
ATOM   5493 1HB  ASP A 340     -16.674 -24.515 -12.028  1.00  0.89           H  
ATOM   5494 2HB  ASP A 340     -15.821 -25.296 -13.309  1.00  0.89           H  
ATOM   5495  N   TRP A 341     -13.842 -27.580 -10.587  1.00  0.83           N  
ATOM   5496  CA  TRP A 341     -13.056 -28.794 -10.663  1.00  0.83           C  
ATOM   5497  C   TRP A 341     -13.783 -29.919 -11.383  1.00  0.83           C  
ATOM   5498  O   TRP A 341     -13.151 -30.846 -11.883  1.00  0.83           O  
ATOM   5499  CB  TRP A 341     -12.637 -29.218  -9.267  1.00  0.83           C  
ATOM   5500  CG  TRP A 341     -11.538 -28.356  -8.727  1.00  0.83           C  
ATOM   5501  CD1 TRP A 341     -11.638 -27.364  -7.800  1.00  0.83           C  
ATOM   5502  CD2 TRP A 341     -10.140 -28.437  -9.079  1.00  0.83           C  
ATOM   5503  NE1 TRP A 341     -10.400 -26.824  -7.553  1.00  0.83           N  
ATOM   5504  CE2 TRP A 341      -9.473 -27.475  -8.323  1.00  0.83           C  
ATOM   5505  CE3 TRP A 341      -9.412 -29.245  -9.952  1.00  0.83           C  
ATOM   5506  CZ2 TRP A 341      -8.109 -27.298  -8.411  1.00  0.83           C  
ATOM   5507  CZ3 TRP A 341      -8.056 -29.059 -10.040  1.00  0.83           C  
ATOM   5508  CH2 TRP A 341      -7.414 -28.109  -9.293  1.00  0.83           C  
ATOM   5509  H   TRP A 341     -14.130 -27.229  -9.682  1.00  0.83           H  
ATOM   5510  HA  TRP A 341     -12.153 -28.568 -11.224  1.00  0.83           H  
ATOM   5511 1HB  TRP A 341     -13.493 -29.157  -8.594  1.00  0.83           H  
ATOM   5512 2HB  TRP A 341     -12.300 -30.255  -9.283  1.00  0.83           H  
ATOM   5513  HD1 TRP A 341     -12.563 -27.043  -7.324  1.00  0.83           H  
ATOM   5514  HE1 TRP A 341     -10.207 -26.073  -6.906  1.00  0.83           H  
ATOM   5515  HE3 TRP A 341      -9.911 -30.007 -10.553  1.00  0.83           H  
ATOM   5516  HZ2 TRP A 341      -7.583 -26.548  -7.818  1.00  0.83           H  
ATOM   5517  HZ3 TRP A 341      -7.507 -29.692 -10.713  1.00  0.83           H  
ATOM   5518  HH2 TRP A 341      -6.335 -27.989  -9.390  1.00  0.83           H  
ATOM   5519  N   ASP A 342     -15.116 -29.884 -11.428  1.00  0.77           N  
ATOM   5520  CA  ASP A 342     -15.793 -30.968 -12.112  1.00  0.77           C  
ATOM   5521  C   ASP A 342     -15.592 -30.748 -13.595  1.00  0.77           C  
ATOM   5522  O   ASP A 342     -15.362 -31.697 -14.346  1.00  0.77           O  
ATOM   5523  CB  ASP A 342     -17.273 -31.060 -11.740  1.00  0.77           C  
ATOM   5524  CG  ASP A 342     -17.510 -31.561 -10.297  1.00  0.77           C  
ATOM   5525  OD1 ASP A 342     -16.581 -32.052  -9.688  1.00  0.77           O  
ATOM   5526  OD2 ASP A 342     -18.622 -31.466  -9.832  1.00  0.77           O  
ATOM   5527  H   ASP A 342     -15.647 -29.074 -11.098  1.00  0.77           H  
ATOM   5528  HA  ASP A 342     -15.321 -31.912 -11.839  1.00  0.77           H  
ATOM   5529 1HB  ASP A 342     -17.724 -30.066 -11.844  1.00  0.77           H  
ATOM   5530 2HB  ASP A 342     -17.783 -31.724 -12.434  1.00  0.77           H  
ATOM   5531  N   ALA A 343     -15.635 -29.477 -14.016  1.00  0.73           N  
ATOM   5532  CA  ALA A 343     -15.388 -29.150 -15.422  1.00  0.73           C  
ATOM   5533  C   ALA A 343     -13.978 -29.576 -15.824  1.00  0.73           C  
ATOM   5534  O   ALA A 343     -13.768 -30.111 -16.917  1.00  0.73           O  
ATOM   5535  CB  ALA A 343     -15.563 -27.669 -15.683  1.00  0.73           C  
ATOM   5536  H   ALA A 343     -15.863 -28.743 -13.330  1.00  0.73           H  
ATOM   5537  HA  ALA A 343     -16.104 -29.705 -16.029  1.00  0.73           H  
ATOM   5538 1HB  ALA A 343     -15.391 -27.457 -16.735  1.00  0.73           H  
ATOM   5539 2HB  ALA A 343     -16.576 -27.370 -15.408  1.00  0.73           H  
ATOM   5540 3HB  ALA A 343     -14.851 -27.115 -15.084  1.00  0.73           H  
ATOM   5541  N   ILE A 344     -13.013 -29.389 -14.914  1.00  0.71           N  
ATOM   5542  CA  ILE A 344     -11.639 -29.799 -15.191  1.00  0.71           C  
ATOM   5543  C   ILE A 344     -11.526 -31.304 -15.332  1.00  0.71           C  
ATOM   5544  O   ILE A 344     -10.899 -31.791 -16.274  1.00  0.71           O  
ATOM   5545  CB  ILE A 344     -10.648 -29.315 -14.129  1.00  0.71           C  
ATOM   5546  CG1 ILE A 344     -10.515 -27.828 -14.190  1.00  0.71           C  
ATOM   5547  CG2 ILE A 344      -9.311 -29.931 -14.367  1.00  0.71           C  
ATOM   5548  CD1 ILE A 344      -9.778 -27.264 -13.067  1.00  0.71           C  
ATOM   5549  H   ILE A 344     -13.249 -28.915 -14.041  1.00  0.71           H  
ATOM   5550  HA  ILE A 344     -11.334 -29.369 -16.134  1.00  0.71           H  
ATOM   5551  HB  ILE A 344     -11.011 -29.596 -13.144  1.00  0.71           H  
ATOM   5552 1HG1 ILE A 344      -9.975 -27.572 -15.093  1.00  0.71           H  
ATOM   5553 2HG1 ILE A 344     -11.509 -27.369 -14.226  1.00  0.71           H  
ATOM   5554 1HG2 ILE A 344      -8.613 -29.595 -13.606  1.00  0.71           H  
ATOM   5555 2HG2 ILE A 344      -9.402 -31.003 -14.335  1.00  0.71           H  
ATOM   5556 3HG2 ILE A 344      -8.951 -29.629 -15.337  1.00  0.71           H  
ATOM   5557 1HD1 ILE A 344      -9.696 -26.212 -13.226  1.00  0.71           H  
ATOM   5558 2HD1 ILE A 344     -10.294 -27.470 -12.135  1.00  0.71           H  
ATOM   5559 3HD1 ILE A 344      -8.795 -27.690 -13.035  1.00  0.71           H  
ATOM   5560  N   ILE A 345     -12.149 -32.048 -14.424  1.00  0.71           N  
ATOM   5561  CA  ILE A 345     -12.109 -33.496 -14.511  1.00  0.71           C  
ATOM   5562  C   ILE A 345     -12.776 -33.956 -15.804  1.00  0.71           C  
ATOM   5563  O   ILE A 345     -12.253 -34.832 -16.506  1.00  0.71           O  
ATOM   5564  CB  ILE A 345     -12.818 -34.152 -13.314  1.00  0.71           C  
ATOM   5565  CG1 ILE A 345     -12.032 -33.894 -12.017  1.00  0.71           C  
ATOM   5566  CG2 ILE A 345     -12.928 -35.648 -13.571  1.00  0.71           C  
ATOM   5567  CD1 ILE A 345     -12.783 -34.214 -10.761  1.00  0.71           C  
ATOM   5568  H   ILE A 345     -12.648 -31.600 -13.651  1.00  0.71           H  
ATOM   5569  HA  ILE A 345     -11.070 -33.818 -14.526  1.00  0.71           H  
ATOM   5570  HB  ILE A 345     -13.813 -33.718 -13.193  1.00  0.71           H  
ATOM   5571 1HG1 ILE A 345     -11.157 -34.509 -12.017  1.00  0.71           H  
ATOM   5572 2HG1 ILE A 345     -11.728 -32.849 -11.987  1.00  0.71           H  
ATOM   5573 1HG2 ILE A 345     -13.434 -36.128 -12.737  1.00  0.71           H  
ATOM   5574 2HG2 ILE A 345     -13.498 -35.819 -14.488  1.00  0.71           H  
ATOM   5575 3HG2 ILE A 345     -11.927 -36.071 -13.684  1.00  0.71           H  
ATOM   5576 1HD1 ILE A 345     -12.146 -34.009  -9.901  1.00  0.71           H  
ATOM   5577 2HD1 ILE A 345     -13.680 -33.586 -10.705  1.00  0.71           H  
ATOM   5578 3HD1 ILE A 345     -13.070 -35.261 -10.760  1.00  0.71           H  
ATOM   5579  N   ALA A 346     -13.940 -33.378 -16.124  1.00  0.72           N  
ATOM   5580  CA  ALA A 346     -14.659 -33.740 -17.335  1.00  0.72           C  
ATOM   5581  C   ALA A 346     -13.830 -33.477 -18.585  1.00  0.72           C  
ATOM   5582  O   ALA A 346     -13.768 -34.323 -19.477  1.00  0.72           O  
ATOM   5583  CB  ALA A 346     -15.955 -32.963 -17.421  1.00  0.72           C  
ATOM   5584  H   ALA A 346     -14.338 -32.670 -15.509  1.00  0.72           H  
ATOM   5585  HA  ALA A 346     -14.879 -34.807 -17.287  1.00  0.72           H  
ATOM   5586 1HB  ALA A 346     -16.504 -33.257 -18.314  1.00  0.72           H  
ATOM   5587 2HB  ALA A 346     -16.556 -33.166 -16.535  1.00  0.72           H  
ATOM   5588 3HB  ALA A 346     -15.729 -31.898 -17.466  1.00  0.72           H  
ATOM   5589  N   LYS A 347     -13.129 -32.347 -18.629  1.00  0.74           N  
ATOM   5590  CA  LYS A 347     -12.305 -32.053 -19.787  1.00  0.74           C  
ATOM   5591  C   LYS A 347     -11.127 -32.995 -19.830  1.00  0.74           C  
ATOM   5592  O   LYS A 347     -10.794 -33.537 -20.881  1.00  0.74           O  
ATOM   5593  CB  LYS A 347     -11.844 -30.615 -19.767  1.00  0.74           C  
ATOM   5594  CG  LYS A 347     -10.958 -30.210 -20.949  1.00  0.74           C  
ATOM   5595  CD  LYS A 347     -11.687 -30.318 -22.274  1.00  0.74           C  
ATOM   5596  CE  LYS A 347     -10.847 -29.748 -23.411  1.00  0.74           C  
ATOM   5597  NZ  LYS A 347     -11.436 -30.047 -24.748  1.00  0.74           N  
ATOM   5598  H   LYS A 347     -13.205 -31.660 -17.879  1.00  0.74           H  
ATOM   5599  HA  LYS A 347     -12.900 -32.213 -20.688  1.00  0.74           H  
ATOM   5600 1HB  LYS A 347     -12.714 -29.963 -19.749  1.00  0.74           H  
ATOM   5601 2HB  LYS A 347     -11.305 -30.455 -18.845  1.00  0.74           H  
ATOM   5602 1HG  LYS A 347     -10.604 -29.192 -20.816  1.00  0.74           H  
ATOM   5603 2HG  LYS A 347     -10.093 -30.872 -20.984  1.00  0.74           H  
ATOM   5604 1HD  LYS A 347     -11.901 -31.368 -22.489  1.00  0.74           H  
ATOM   5605 2HD  LYS A 347     -12.634 -29.781 -22.223  1.00  0.74           H  
ATOM   5606 1HE  LYS A 347     -10.788 -28.667 -23.289  1.00  0.74           H  
ATOM   5607 2HE  LYS A 347      -9.840 -30.164 -23.367  1.00  0.74           H  
ATOM   5608 1HZ  LYS A 347     -10.854 -29.650 -25.466  1.00  0.74           H  
ATOM   5609 2HZ  LYS A 347     -11.468 -31.058 -24.870  1.00  0.74           H  
ATOM   5610 3HZ  LYS A 347     -12.370 -29.670 -24.813  1.00  0.74           H  
ATOM   5611  N   ALA A 348     -10.505 -33.241 -18.684  1.00  0.78           N  
ATOM   5612  CA  ALA A 348      -9.375 -34.141 -18.664  1.00  0.78           C  
ATOM   5613  C   ALA A 348      -9.825 -35.518 -19.183  1.00  0.78           C  
ATOM   5614  O   ALA A 348      -9.096 -36.187 -19.921  1.00  0.78           O  
ATOM   5615  CB  ALA A 348      -8.796 -34.199 -17.265  1.00  0.78           C  
ATOM   5616  H   ALA A 348     -10.801 -32.786 -17.821  1.00  0.78           H  
ATOM   5617  HA  ALA A 348      -8.614 -33.750 -19.341  1.00  0.78           H  
ATOM   5618 1HB  ALA A 348      -7.933 -34.830 -17.266  1.00  0.78           H  
ATOM   5619 2HB  ALA A 348      -8.503 -33.195 -16.956  1.00  0.78           H  
ATOM   5620 3HB  ALA A 348      -9.547 -34.584 -16.575  1.00  0.78           H  
ATOM   5621  N   SER A 349     -11.063 -35.910 -18.842  1.00  0.85           N  
ATOM   5622  CA  SER A 349     -11.650 -37.164 -19.292  1.00  0.85           C  
ATOM   5623  C   SER A 349     -11.831 -37.158 -20.814  1.00  0.85           C  
ATOM   5624  O   SER A 349     -11.568 -38.162 -21.468  1.00  0.85           O  
ATOM   5625  CB  SER A 349     -12.963 -37.397 -18.579  1.00  0.85           C  
ATOM   5626  OG  SER A 349     -12.754 -37.515 -17.193  1.00  0.85           O  
ATOM   5627  H   SER A 349     -11.607 -35.328 -18.207  1.00  0.85           H  
ATOM   5628  HA  SER A 349     -10.984 -37.978 -19.058  1.00  0.85           H  
ATOM   5629 1HB  SER A 349     -13.645 -36.594 -18.777  1.00  0.85           H  
ATOM   5630 2HB  SER A 349     -13.419 -38.306 -18.957  1.00  0.85           H  
ATOM   5631  HG  SER A 349     -12.450 -36.617 -16.904  1.00  0.85           H  
ATOM   5632  N   GLU A 350     -12.256 -36.021 -21.392  1.00  0.93           N  
ATOM   5633  CA  GLU A 350     -12.389 -35.930 -22.853  1.00  0.93           C  
ATOM   5634  C   GLU A 350     -11.024 -36.082 -23.528  1.00  0.93           C  
ATOM   5635  O   GLU A 350     -10.912 -36.693 -24.594  1.00  0.93           O  
ATOM   5636  CB  GLU A 350     -12.970 -34.580 -23.312  1.00  0.93           C  
ATOM   5637  CG  GLU A 350     -14.431 -34.296 -22.991  1.00  0.93           C  
ATOM   5638  CD  GLU A 350     -14.868 -32.911 -23.496  1.00  0.93           C  
ATOM   5639  OE1 GLU A 350     -14.029 -32.196 -24.017  1.00  0.93           O  
ATOM   5640  OE2 GLU A 350     -16.023 -32.581 -23.365  1.00  0.93           O  
ATOM   5641  H   GLU A 350     -12.504 -35.226 -20.803  1.00  0.93           H  
ATOM   5642  HA  GLU A 350     -13.036 -36.737 -23.197  1.00  0.93           H  
ATOM   5643 1HB  GLU A 350     -12.389 -33.780 -22.866  1.00  0.93           H  
ATOM   5644 2HB  GLU A 350     -12.853 -34.491 -24.389  1.00  0.93           H  
ATOM   5645 1HG  GLU A 350     -15.055 -35.058 -23.452  1.00  0.93           H  
ATOM   5646 2HG  GLU A 350     -14.571 -34.348 -21.914  1.00  0.93           H  
ATOM   5647  N   GLU A 351      -9.987 -35.498 -22.906  1.00  1.03           N  
ATOM   5648  CA  GLU A 351      -8.620 -35.550 -23.427  1.00  1.03           C  
ATOM   5649  C   GLU A 351      -8.055 -36.975 -23.347  1.00  1.03           C  
ATOM   5650  O   GLU A 351      -7.299 -37.401 -24.225  1.00  1.03           O  
ATOM   5651  CB  GLU A 351      -7.720 -34.554 -22.685  1.00  1.03           C  
ATOM   5652  CG  GLU A 351      -8.043 -33.041 -22.945  1.00  1.03           C  
ATOM   5653  CD  GLU A 351      -7.813 -32.567 -24.382  1.00  1.03           C  
ATOM   5654  OE1 GLU A 351      -6.736 -32.774 -24.892  1.00  1.03           O  
ATOM   5655  OE2 GLU A 351      -8.718 -31.988 -24.960  1.00  1.03           O  
ATOM   5656  H   GLU A 351     -10.175 -34.980 -22.047  1.00  1.03           H  
ATOM   5657  HA  GLU A 351      -8.646 -35.262 -24.477  1.00  1.03           H  
ATOM   5658 1HB  GLU A 351      -7.799 -34.724 -21.615  1.00  1.03           H  
ATOM   5659 2HB  GLU A 351      -6.682 -34.727 -22.965  1.00  1.03           H  
ATOM   5660 1HG  GLU A 351      -9.090 -32.872 -22.696  1.00  1.03           H  
ATOM   5661 2HG  GLU A 351      -7.443 -32.435 -22.266  1.00  1.03           H  
ATOM   5662  N   TYR A 352      -8.455 -37.722 -22.313  1.00  1.14           N  
ATOM   5663  CA  TYR A 352      -8.020 -39.104 -22.138  1.00  1.14           C  
ATOM   5664  C   TYR A 352      -9.142 -40.069 -21.712  1.00  1.14           C  
ATOM   5665  O   TYR A 352      -9.211 -40.434 -20.535  1.00  1.14           O  
ATOM   5666  CB  TYR A 352      -6.907 -39.189 -21.097  1.00  1.14           C  
ATOM   5667  CG  TYR A 352      -6.290 -40.568 -21.046  1.00  1.14           C  
ATOM   5668  CD1 TYR A 352      -5.153 -40.853 -21.782  1.00  1.14           C  
ATOM   5669  CD2 TYR A 352      -6.887 -41.562 -20.277  1.00  1.14           C  
ATOM   5670  CE1 TYR A 352      -4.608 -42.124 -21.747  1.00  1.14           C  
ATOM   5671  CE2 TYR A 352      -6.348 -42.835 -20.243  1.00  1.14           C  
ATOM   5672  CZ  TYR A 352      -5.208 -43.116 -20.976  1.00  1.14           C  
ATOM   5673  OH  TYR A 352      -4.658 -44.381 -20.954  1.00  1.14           O  
ATOM   5674  H   TYR A 352      -9.047 -37.292 -21.603  1.00  1.14           H  
ATOM   5675  HA  TYR A 352      -7.616 -39.457 -23.085  1.00  1.14           H  
ATOM   5676 1HB  TYR A 352      -6.124 -38.465 -21.329  1.00  1.14           H  
ATOM   5677 2HB  TYR A 352      -7.304 -38.948 -20.110  1.00  1.14           H  
ATOM   5678  HD1 TYR A 352      -4.690 -40.077 -22.388  1.00  1.14           H  
ATOM   5679  HD2 TYR A 352      -7.781 -41.339 -19.701  1.00  1.14           H  
ATOM   5680  HE1 TYR A 352      -3.712 -42.347 -22.325  1.00  1.14           H  
ATOM   5681  HE2 TYR A 352      -6.818 -43.613 -19.637  1.00  1.14           H  
ATOM   5682  HH  TYR A 352      -3.849 -44.385 -21.472  1.00  1.14           H  
ATOM   5683  N   PRO A 353     -10.037 -40.471 -22.640  1.00  1.24           N  
ATOM   5684  CA  PRO A 353     -11.142 -41.401 -22.470  1.00  1.24           C  
ATOM   5685  C   PRO A 353     -10.629 -42.774 -22.087  1.00  1.24           C  
ATOM   5686  O   PRO A 353      -9.513 -43.135 -22.463  1.00  1.24           O  
ATOM   5687  CB  PRO A 353     -11.783 -41.457 -23.859  1.00  1.24           C  
ATOM   5688  CG  PRO A 353     -11.334 -40.205 -24.542  1.00  1.24           C  
ATOM   5689  CD  PRO A 353      -9.949 -39.953 -24.021  1.00  1.24           C  
ATOM   5690  HA  PRO A 353     -11.841 -41.005 -21.721  1.00  1.24           H  
ATOM   5691 1HB  PRO A 353     -11.460 -42.377 -24.377  1.00  1.24           H  
ATOM   5692 2HB  PRO A 353     -12.875 -41.518 -23.762  1.00  1.24           H  
ATOM   5693 1HG  PRO A 353     -11.361 -40.322 -25.632  1.00  1.24           H  
ATOM   5694 2HG  PRO A 353     -12.013 -39.370 -24.293  1.00  1.24           H  
ATOM   5695 1HD  PRO A 353      -9.194 -40.499 -24.600  1.00  1.24           H  
ATOM   5696 2HD  PRO A 353      -9.813 -38.897 -24.065  1.00  1.24           H  
ATOM   5697  N   ALA A 354     -11.426 -43.569 -21.384  1.00  1.30           N  
ATOM   5698  CA  ALA A 354     -10.983 -44.935 -21.154  1.00  1.30           C  
ATOM   5699  C   ALA A 354     -10.788 -45.547 -22.526  1.00  1.30           C  
ATOM   5700  O   ALA A 354     -11.630 -45.353 -23.407  1.00  1.30           O  
ATOM   5701  CB  ALA A 354     -11.992 -45.722 -20.337  1.00  1.30           C  
ATOM   5702  H   ALA A 354     -12.322 -43.247 -21.044  1.00  1.30           H  
ATOM   5703  HA  ALA A 354     -10.021 -44.918 -20.640  1.00  1.30           H  
ATOM   5704 1HB  ALA A 354     -11.632 -46.741 -20.208  1.00  1.30           H  
ATOM   5705 2HB  ALA A 354     -12.122 -45.262 -19.369  1.00  1.30           H  
ATOM   5706 3HB  ALA A 354     -12.939 -45.736 -20.858  1.00  1.30           H  
ATOM   5707  N   THR A 355      -9.719 -46.304 -22.717  1.00  1.31           N  
ATOM   5708  CA  THR A 355      -9.484 -46.855 -24.038  1.00  1.31           C  
ATOM   5709  C   THR A 355     -10.330 -48.079 -24.296  1.00  1.31           C  
ATOM   5710  O   THR A 355     -10.824 -48.714 -23.360  1.00  1.31           O  
ATOM   5711  CB  THR A 355      -7.997 -47.206 -24.215  1.00  1.31           C  
ATOM   5712  OG1 THR A 355      -7.621 -48.270 -23.301  1.00  1.31           O  
ATOM   5713  CG2 THR A 355      -7.164 -45.968 -23.886  1.00  1.31           C  
ATOM   5714  H   THR A 355      -9.055 -46.450 -21.970  1.00  1.31           H  
ATOM   5715  HA  THR A 355      -9.749 -46.098 -24.778  1.00  1.31           H  
ATOM   5716  HB  THR A 355      -7.802 -47.521 -25.239  1.00  1.31           H  
ATOM   5717  HG1 THR A 355      -6.653 -48.301 -23.238  1.00  1.31           H  
ATOM   5718 1HG2 THR A 355      -6.104 -46.196 -23.998  1.00  1.31           H  
ATOM   5719 2HG2 THR A 355      -7.435 -45.157 -24.562  1.00  1.31           H  
ATOM   5720 3HG2 THR A 355      -7.359 -45.658 -22.857  1.00  1.31           H  
ATOM   5721  N   THR A 356     -10.409 -48.471 -25.566  1.00  1.27           N  
ATOM   5722  CA  THR A 356     -11.163 -49.653 -25.945  1.00  1.27           C  
ATOM   5723  C   THR A 356     -10.576 -50.876 -25.272  1.00  1.27           C  
ATOM   5724  O   THR A 356     -11.308 -51.710 -24.737  1.00  1.27           O  
ATOM   5725  CB  THR A 356     -11.161 -49.832 -27.479  1.00  1.27           C  
ATOM   5726  OG1 THR A 356     -11.765 -48.687 -28.092  1.00  1.27           O  
ATOM   5727  CG2 THR A 356     -11.943 -51.062 -27.879  1.00  1.27           C  
ATOM   5728  H   THR A 356      -9.966 -47.912 -26.281  1.00  1.27           H  
ATOM   5729  HA  THR A 356     -12.182 -49.547 -25.594  1.00  1.27           H  
ATOM   5730  HB  THR A 356     -10.132 -49.932 -27.829  1.00  1.27           H  
ATOM   5731  HG1 THR A 356     -11.814 -48.822 -29.044  1.00  1.27           H  
ATOM   5732 1HG2 THR A 356     -11.930 -51.174 -28.962  1.00  1.27           H  
ATOM   5733 2HG2 THR A 356     -11.488 -51.934 -27.418  1.00  1.27           H  
ATOM   5734 3HG2 THR A 356     -12.972 -50.957 -27.544  1.00  1.27           H  
ATOM   5735  N   ASP A 357      -9.250 -50.973 -25.284  1.00  1.20           N  
ATOM   5736  CA  ASP A 357      -8.581 -52.104 -24.676  1.00  1.20           C  
ATOM   5737  C   ASP A 357      -8.821 -52.143 -23.170  1.00  1.20           C  
ATOM   5738  O   ASP A 357      -9.071 -53.213 -22.610  1.00  1.20           O  
ATOM   5739  CB  ASP A 357      -7.081 -52.019 -24.936  1.00  1.20           C  
ATOM   5740  CG  ASP A 357      -6.671 -52.267 -26.408  1.00  1.20           C  
ATOM   5741  OD1 ASP A 357      -7.464 -52.771 -27.198  1.00  1.20           O  
ATOM   5742  OD2 ASP A 357      -5.559 -51.933 -26.727  1.00  1.20           O  
ATOM   5743  H   ASP A 357      -8.709 -50.244 -25.723  1.00  1.20           H  
ATOM   5744  HA  ASP A 357      -8.975 -53.017 -25.109  1.00  1.20           H  
ATOM   5745 1HB  ASP A 357      -6.724 -51.032 -24.639  1.00  1.20           H  
ATOM   5746 2HB  ASP A 357      -6.566 -52.747 -24.308  1.00  1.20           H  
ATOM   5747  N   ALA A 358      -8.789 -50.976 -22.501  1.00  1.11           N  
ATOM   5748  CA  ALA A 358      -9.020 -50.964 -21.058  1.00  1.11           C  
ATOM   5749  C   ALA A 358     -10.410 -51.473 -20.722  1.00  1.11           C  
ATOM   5750  O   ALA A 358     -10.589 -52.238 -19.771  1.00  1.11           O  
ATOM   5751  CB  ALA A 358      -8.861 -49.558 -20.506  1.00  1.11           C  
ATOM   5752  H   ALA A 358      -8.577 -50.095 -22.972  1.00  1.11           H  
ATOM   5753  HA  ALA A 358      -8.291 -51.627 -20.591  1.00  1.11           H  
ATOM   5754 1HB  ALA A 358      -9.020 -49.566 -19.430  1.00  1.11           H  
ATOM   5755 2HB  ALA A 358      -7.859 -49.195 -20.725  1.00  1.11           H  
ATOM   5756 3HB  ALA A 358      -9.597 -48.904 -20.979  1.00  1.11           H  
ATOM   5757  N   LEU A 359     -11.391 -51.061 -21.519  1.00  1.04           N  
ATOM   5758  CA  LEU A 359     -12.766 -51.464 -21.302  1.00  1.04           C  
ATOM   5759  C   LEU A 359     -12.965 -52.933 -21.658  1.00  1.04           C  
ATOM   5760  O   LEU A 359     -13.703 -53.651 -20.980  1.00  1.04           O  
ATOM   5761  CB  LEU A 359     -13.668 -50.519 -22.084  1.00  1.04           C  
ATOM   5762  CG  LEU A 359     -13.671 -49.061 -21.516  1.00  1.04           C  
ATOM   5763  CD1 LEU A 359     -14.418 -48.126 -22.462  1.00  1.04           C  
ATOM   5764  CD2 LEU A 359     -14.311 -49.078 -20.119  1.00  1.04           C  
ATOM   5765  H   LEU A 359     -11.176 -50.417 -22.284  1.00  1.04           H  
ATOM   5766  HA  LEU A 359     -12.992 -51.341 -20.244  1.00  1.04           H  
ATOM   5767 1HB  LEU A 359     -13.300 -50.476 -23.108  1.00  1.04           H  
ATOM   5768 2HB  LEU A 359     -14.687 -50.904 -22.083  1.00  1.04           H  
ATOM   5769  HG  LEU A 359     -12.644 -48.698 -21.438  1.00  1.04           H  
ATOM   5770 1HD1 LEU A 359     -14.412 -47.116 -22.066  1.00  1.04           H  
ATOM   5771 2HD1 LEU A 359     -13.916 -48.130 -23.426  1.00  1.04           H  
ATOM   5772 3HD1 LEU A 359     -15.433 -48.455 -22.584  1.00  1.04           H  
ATOM   5773 1HD2 LEU A 359     -14.309 -48.070 -19.708  1.00  1.04           H  
ATOM   5774 2HD2 LEU A 359     -15.334 -49.440 -20.190  1.00  1.04           H  
ATOM   5775 3HD2 LEU A 359     -13.744 -49.739 -19.458  1.00  1.04           H  
ATOM   5776  N   ARG A 360     -12.268 -53.412 -22.688  1.00  0.99           N  
ATOM   5777  CA  ARG A 360     -12.357 -54.821 -23.024  1.00  0.99           C  
ATOM   5778  C   ARG A 360     -11.888 -55.655 -21.848  1.00  0.99           C  
ATOM   5779  O   ARG A 360     -12.576 -56.586 -21.422  1.00  0.99           O  
ATOM   5780  CB  ARG A 360     -11.496 -55.174 -24.227  1.00  0.99           C  
ATOM   5781  CG  ARG A 360     -11.621 -56.638 -24.674  1.00  0.99           C  
ATOM   5782  CD  ARG A 360     -10.802 -56.947 -25.884  1.00  0.99           C  
ATOM   5783  NE  ARG A 360     -11.210 -56.167 -27.038  1.00  0.99           N  
ATOM   5784  CZ  ARG A 360     -10.463 -55.155 -27.582  1.00  0.99           C  
ATOM   5785  NH1 ARG A 360      -9.298 -54.889 -27.041  1.00  0.99           N  
ATOM   5786  NH2 ARG A 360     -10.864 -54.427 -28.635  1.00  0.99           N  
ATOM   5787  H   ARG A 360     -11.688 -52.796 -23.256  1.00  0.99           H  
ATOM   5788  HA  ARG A 360     -13.391 -55.068 -23.238  1.00  0.99           H  
ATOM   5789 1HB  ARG A 360     -11.745 -54.527 -25.064  1.00  0.99           H  
ATOM   5790 2HB  ARG A 360     -10.450 -54.996 -23.986  1.00  0.99           H  
ATOM   5791 1HG  ARG A 360     -11.281 -57.289 -23.863  1.00  0.99           H  
ATOM   5792 2HG  ARG A 360     -12.661 -56.874 -24.901  1.00  0.99           H  
ATOM   5793 1HD  ARG A 360      -9.755 -56.733 -25.677  1.00  0.99           H  
ATOM   5794 2HD  ARG A 360     -10.918 -58.003 -26.130  1.00  0.99           H  
ATOM   5795  HE  ARG A 360     -12.127 -56.402 -27.429  1.00  0.99           H  
ATOM   5796 1HH1 ARG A 360      -8.974 -55.420 -26.250  1.00  0.99           H  
ATOM   5797 2HH1 ARG A 360      -8.707 -54.123 -27.398  1.00  0.99           H  
ATOM   5798 1HH2 ARG A 360     -11.779 -54.565 -29.097  1.00  0.99           H  
ATOM   5799 2HH2 ARG A 360     -10.259 -53.697 -28.981  1.00  0.99           H  
ATOM   5800  N   GLU A 361     -10.717 -55.299 -21.299  1.00  0.96           N  
ATOM   5801  CA  GLU A 361     -10.159 -56.035 -20.175  1.00  0.96           C  
ATOM   5802  C   GLU A 361     -11.067 -55.957 -18.949  1.00  0.96           C  
ATOM   5803  O   GLU A 361     -11.296 -56.976 -18.290  1.00  0.96           O  
ATOM   5804  CB  GLU A 361      -8.743 -55.543 -19.839  1.00  0.96           C  
ATOM   5805  CG  GLU A 361      -8.054 -56.341 -18.713  1.00  0.96           C  
ATOM   5806  CD  GLU A 361      -6.590 -55.952 -18.466  1.00  0.96           C  
ATOM   5807  OE1 GLU A 361      -6.093 -55.073 -19.123  1.00  0.96           O  
ATOM   5808  OE2 GLU A 361      -5.979 -56.564 -17.609  1.00  0.96           O  
ATOM   5809  H   GLU A 361     -10.198 -54.508 -21.687  1.00  0.96           H  
ATOM   5810  HA  GLU A 361     -10.083 -57.082 -20.467  1.00  0.96           H  
ATOM   5811 1HB  GLU A 361      -8.118 -55.593 -20.731  1.00  0.96           H  
ATOM   5812 2HB  GLU A 361      -8.790 -54.494 -19.534  1.00  0.96           H  
ATOM   5813 1HG  GLU A 361      -8.615 -56.179 -17.792  1.00  0.96           H  
ATOM   5814 2HG  GLU A 361      -8.108 -57.403 -18.950  1.00  0.96           H  
ATOM   5815  N   GLU A 362     -11.616 -54.768 -18.654  1.00  0.96           N  
ATOM   5816  CA  GLU A 362     -12.500 -54.629 -17.502  1.00  0.96           C  
ATOM   5817  C   GLU A 362     -13.670 -55.598 -17.639  1.00  0.96           C  
ATOM   5818  O   GLU A 362     -14.005 -56.320 -16.697  1.00  0.96           O  
ATOM   5819  CB  GLU A 362     -12.997 -53.180 -17.370  1.00  0.96           C  
ATOM   5820  CG  GLU A 362     -13.844 -52.919 -16.140  1.00  0.96           C  
ATOM   5821  CD  GLU A 362     -14.244 -51.463 -15.950  1.00  0.96           C  
ATOM   5822  OE1 GLU A 362     -14.901 -50.912 -16.794  1.00  0.96           O  
ATOM   5823  OE2 GLU A 362     -13.863 -50.891 -14.954  1.00  0.96           O  
ATOM   5824  H   GLU A 362     -11.388 -53.945 -19.213  1.00  0.96           H  
ATOM   5825  HA  GLU A 362     -11.943 -54.891 -16.603  1.00  0.96           H  
ATOM   5826 1HB  GLU A 362     -12.143 -52.502 -17.353  1.00  0.96           H  
ATOM   5827 2HB  GLU A 362     -13.595 -52.926 -18.247  1.00  0.96           H  
ATOM   5828 1HG  GLU A 362     -14.736 -53.522 -16.237  1.00  0.96           H  
ATOM   5829 2HG  GLU A 362     -13.297 -53.253 -15.271  1.00  0.96           H  
ATOM   5830  N   ILE A 363     -14.263 -55.664 -18.830  1.00  0.98           N  
ATOM   5831  CA  ILE A 363     -15.346 -56.607 -19.050  1.00  0.98           C  
ATOM   5832  C   ILE A 363     -14.921 -58.063 -18.968  1.00  0.98           C  
ATOM   5833  O   ILE A 363     -15.521 -58.838 -18.216  1.00  0.98           O  
ATOM   5834  CB  ILE A 363     -16.095 -56.311 -20.364  1.00  0.98           C  
ATOM   5835  CG1 ILE A 363     -16.881 -55.006 -20.172  1.00  0.98           C  
ATOM   5836  CG2 ILE A 363     -16.977 -57.478 -20.763  1.00  0.98           C  
ATOM   5837  CD1 ILE A 363     -17.468 -54.409 -21.410  1.00  0.98           C  
ATOM   5838  H   ILE A 363     -13.965 -55.044 -19.587  1.00  0.98           H  
ATOM   5839  HA  ILE A 363     -16.068 -56.446 -18.263  1.00  0.98           H  
ATOM   5840  HB  ILE A 363     -15.364 -56.126 -21.160  1.00  0.98           H  
ATOM   5841 1HG1 ILE A 363     -17.697 -55.213 -19.476  1.00  0.98           H  
ATOM   5842 2HG1 ILE A 363     -16.214 -54.268 -19.720  1.00  0.98           H  
ATOM   5843 1HG2 ILE A 363     -17.498 -57.248 -21.692  1.00  0.98           H  
ATOM   5844 2HG2 ILE A 363     -16.366 -58.368 -20.905  1.00  0.98           H  
ATOM   5845 3HG2 ILE A 363     -17.686 -57.668 -19.978  1.00  0.98           H  
ATOM   5846 1HD1 ILE A 363     -18.010 -53.499 -21.161  1.00  0.98           H  
ATOM   5847 2HD1 ILE A 363     -16.665 -54.171 -22.070  1.00  0.98           H  
ATOM   5848 3HD1 ILE A 363     -18.150 -55.118 -21.880  1.00  0.98           H  
ATOM   5849  N   ASP A 364     -13.821 -58.429 -19.622  1.00  1.04           N  
ATOM   5850  CA  ASP A 364     -13.374 -59.815 -19.571  1.00  1.04           C  
ATOM   5851  C   ASP A 364     -13.089 -60.297 -18.143  1.00  1.04           C  
ATOM   5852  O   ASP A 364     -13.353 -61.457 -17.819  1.00  1.04           O  
ATOM   5853  CB  ASP A 364     -12.102 -60.013 -20.406  1.00  1.04           C  
ATOM   5854  CG  ASP A 364     -12.290 -60.005 -21.952  1.00  1.04           C  
ATOM   5855  OD1 ASP A 364     -13.404 -60.095 -22.439  1.00  1.04           O  
ATOM   5856  OD2 ASP A 364     -11.290 -59.961 -22.635  1.00  1.04           O  
ATOM   5857  H   ASP A 364     -13.319 -57.752 -20.195  1.00  1.04           H  
ATOM   5858  HA  ASP A 364     -14.164 -60.439 -19.988  1.00  1.04           H  
ATOM   5859 1HB  ASP A 364     -11.398 -59.215 -20.150  1.00  1.04           H  
ATOM   5860 2HB  ASP A 364     -11.633 -60.952 -20.119  1.00  1.04           H  
ATOM   5861  N   ARG A 365     -12.537 -59.422 -17.293  1.00  1.11           N  
ATOM   5862  CA  ARG A 365     -12.216 -59.805 -15.920  1.00  1.11           C  
ATOM   5863  C   ARG A 365     -13.354 -59.704 -14.904  1.00  1.11           C  
ATOM   5864  O   ARG A 365     -13.470 -60.550 -14.014  1.00  1.11           O  
ATOM   5865  CB  ARG A 365     -11.107 -58.927 -15.370  1.00  1.11           C  
ATOM   5866  CG  ARG A 365      -9.726 -59.132 -15.951  1.00  1.11           C  
ATOM   5867  CD  ARG A 365      -8.735 -58.273 -15.244  1.00  1.11           C  
ATOM   5868  NE  ARG A 365      -7.400 -58.365 -15.805  1.00  1.11           N  
ATOM   5869  CZ  ARG A 365      -6.492 -59.306 -15.533  1.00  1.11           C  
ATOM   5870  NH1 ARG A 365      -6.747 -60.294 -14.698  1.00  1.11           N  
ATOM   5871  NH2 ARG A 365      -5.333 -59.200 -16.134  1.00  1.11           N  
ATOM   5872  H   ARG A 365     -12.311 -58.481 -17.617  1.00  1.11           H  
ATOM   5873  HA  ARG A 365     -11.869 -60.837 -15.941  1.00  1.11           H  
ATOM   5874 1HB  ARG A 365     -11.373 -57.882 -15.550  1.00  1.11           H  
ATOM   5875 2HB  ARG A 365     -11.044 -59.062 -14.291  1.00  1.11           H  
ATOM   5876 1HG  ARG A 365      -9.429 -60.174 -15.851  1.00  1.11           H  
ATOM   5877 2HG  ARG A 365      -9.735 -58.850 -17.009  1.00  1.11           H  
ATOM   5878 1HD  ARG A 365      -9.059 -57.234 -15.319  1.00  1.11           H  
ATOM   5879 2HD  ARG A 365      -8.685 -58.561 -14.197  1.00  1.11           H  
ATOM   5880  HE  ARG A 365      -7.097 -57.637 -16.463  1.00  1.11           H  
ATOM   5881 1HH1 ARG A 365      -7.649 -60.353 -14.247  1.00  1.11           H  
ATOM   5882 2HH1 ARG A 365      -6.042 -60.991 -14.510  1.00  1.11           H  
ATOM   5883 1HH2 ARG A 365      -5.203 -58.395 -16.767  1.00  1.11           H  
ATOM   5884 2HH2 ARG A 365      -4.602 -59.873 -15.974  1.00  1.11           H  
ATOM   5885  N   LEU A 366     -14.161 -58.651 -14.996  1.00  1.18           N  
ATOM   5886  CA  LEU A 366     -15.166 -58.378 -13.978  1.00  1.18           C  
ATOM   5887  C   LEU A 366     -16.620 -58.583 -14.375  1.00  1.18           C  
ATOM   5888  O   LEU A 366     -17.479 -58.732 -13.501  1.00  1.18           O  
ATOM   5889  CB  LEU A 366     -14.993 -56.943 -13.512  1.00  1.18           C  
ATOM   5890  CG  LEU A 366     -13.653 -56.605 -12.914  1.00  1.18           C  
ATOM   5891  CD1 LEU A 366     -13.641 -55.138 -12.586  1.00  1.18           C  
ATOM   5892  CD2 LEU A 366     -13.406 -57.468 -11.685  1.00  1.18           C  
ATOM   5893  H   LEU A 366     -14.051 -57.979 -15.755  1.00  1.18           H  
ATOM   5894  HA  LEU A 366     -14.965 -59.036 -13.135  1.00  1.18           H  
ATOM   5895 1HB  LEU A 366     -15.090 -56.313 -14.371  1.00  1.18           H  
ATOM   5896 2HB  LEU A 366     -15.777 -56.694 -12.798  1.00  1.18           H  
ATOM   5897  HG  LEU A 366     -12.870 -56.789 -13.650  1.00  1.18           H  
ATOM   5898 1HD1 LEU A 366     -12.674 -54.861 -12.171  1.00  1.18           H  
ATOM   5899 2HD1 LEU A 366     -13.822 -54.571 -13.492  1.00  1.18           H  
ATOM   5900 3HD1 LEU A 366     -14.425 -54.921 -11.864  1.00  1.18           H  
ATOM   5901 1HD2 LEU A 366     -12.435 -57.222 -11.255  1.00  1.18           H  
ATOM   5902 2HD2 LEU A 366     -14.187 -57.282 -10.947  1.00  1.18           H  
ATOM   5903 3HD2 LEU A 366     -13.419 -58.522 -11.970  1.00  1.18           H  
ATOM   5904  N   TYR A 367     -16.931 -58.533 -15.666  1.00  1.25           N  
ATOM   5905  CA  TYR A 367     -18.320 -58.570 -16.075  1.00  1.25           C  
ATOM   5906  C   TYR A 367     -18.599 -59.601 -17.174  1.00  1.25           C  
ATOM   5907  O   TYR A 367     -19.001 -59.218 -18.257  1.00  1.25           O  
ATOM   5908  CB  TYR A 367     -18.703 -57.167 -16.570  1.00  1.25           C  
ATOM   5909  CG  TYR A 367     -18.483 -56.036 -15.534  1.00  1.25           C  
ATOM   5910  CD1 TYR A 367     -17.313 -55.309 -15.542  1.00  1.25           C  
ATOM   5911  CD2 TYR A 367     -19.452 -55.715 -14.597  1.00  1.25           C  
ATOM   5912  CE1 TYR A 367     -17.113 -54.304 -14.616  1.00  1.25           C  
ATOM   5913  CE2 TYR A 367     -19.249 -54.716 -13.690  1.00  1.25           C  
ATOM   5914  CZ  TYR A 367     -18.085 -54.016 -13.693  1.00  1.25           C  
ATOM   5915  OH  TYR A 367     -17.881 -53.010 -12.778  1.00  1.25           O  
ATOM   5916  H   TYR A 367     -16.220 -58.470 -16.393  1.00  1.25           H  
ATOM   5917  HA  TYR A 367     -18.929 -58.815 -15.211  1.00  1.25           H  
ATOM   5918 1HB  TYR A 367     -18.134 -56.930 -17.459  1.00  1.25           H  
ATOM   5919 2HB  TYR A 367     -19.741 -57.163 -16.855  1.00  1.25           H  
ATOM   5920  HD1 TYR A 367     -16.537 -55.529 -16.267  1.00  1.25           H  
ATOM   5921  HD2 TYR A 367     -20.374 -56.234 -14.566  1.00  1.25           H  
ATOM   5922  HE1 TYR A 367     -16.191 -53.737 -14.612  1.00  1.25           H  
ATOM   5923  HE2 TYR A 367     -20.025 -54.481 -12.963  1.00  1.25           H  
ATOM   5924  HH  TYR A 367     -17.028 -52.596 -12.942  1.00  1.25           H  
ATOM   5925  N   PRO A 368     -18.438 -60.914 -16.933  1.00  1.29           N  
ATOM   5926  CA  PRO A 368     -18.674 -61.981 -17.901  1.00  1.29           C  
ATOM   5927  C   PRO A 368     -20.152 -62.236 -18.231  1.00  1.29           C  
ATOM   5928  O   PRO A 368     -20.468 -62.888 -19.227  1.00  1.29           O  
ATOM   5929  CB  PRO A 368     -18.076 -63.199 -17.188  1.00  1.29           C  
ATOM   5930  CG  PRO A 368     -18.196 -62.872 -15.707  1.00  1.29           C  
ATOM   5931  CD  PRO A 368     -17.964 -61.386 -15.620  1.00  1.29           C  
ATOM   5932  HA  PRO A 368     -18.112 -61.752 -18.820  1.00  1.29           H  
ATOM   5933 1HB  PRO A 368     -18.636 -64.107 -17.470  1.00  1.29           H  
ATOM   5934 2HB  PRO A 368     -17.035 -63.346 -17.509  1.00  1.29           H  
ATOM   5935 1HG  PRO A 368     -19.190 -63.164 -15.334  1.00  1.29           H  
ATOM   5936 2HG  PRO A 368     -17.458 -63.446 -15.130  1.00  1.29           H  
ATOM   5937 1HD  PRO A 368     -18.547 -60.964 -14.794  1.00  1.29           H  
ATOM   5938 2HD  PRO A 368     -16.884 -61.203 -15.513  1.00  1.29           H  
ATOM   5939  N   ASN A 369     -21.048 -61.747 -17.373  1.00  1.28           N  
ATOM   5940  CA  ASN A 369     -22.486 -61.991 -17.512  1.00  1.28           C  
ATOM   5941  C   ASN A 369     -23.182 -60.810 -18.217  1.00  1.28           C  
ATOM   5942  O   ASN A 369     -22.658 -59.701 -18.253  1.00  1.28           O  
ATOM   5943  CB  ASN A 369     -23.078 -62.301 -16.148  1.00  1.28           C  
ATOM   5944  CG  ASN A 369     -22.434 -63.501 -15.501  1.00  1.28           C  
ATOM   5945  OD1 ASN A 369     -22.155 -64.518 -16.147  1.00  1.28           O  
ATOM   5946  ND2 ASN A 369     -22.192 -63.399 -14.218  1.00  1.28           N  
ATOM   5947  H   ASN A 369     -20.726 -61.209 -16.586  1.00  1.28           H  
ATOM   5948  HA  ASN A 369     -22.631 -62.865 -18.147  1.00  1.28           H  
ATOM   5949 1HB  ASN A 369     -23.007 -61.442 -15.493  1.00  1.28           H  
ATOM   5950 2HB  ASN A 369     -24.122 -62.544 -16.266  1.00  1.28           H  
ATOM   5951 1HD2 ASN A 369     -21.770 -64.160 -13.724  1.00  1.28           H  
ATOM   5952 2HD2 ASN A 369     -22.435 -62.560 -13.727  1.00  1.28           H  
ATOM   5953  N   THR A 370     -24.384 -61.017 -18.738  1.00  1.23           N  
ATOM   5954  CA  THR A 370     -25.103 -59.995 -19.508  1.00  1.23           C  
ATOM   5955  C   THR A 370     -25.652 -58.632 -18.946  1.00  1.23           C  
ATOM   5956  O   THR A 370     -25.512 -57.667 -19.690  1.00  1.23           O  
ATOM   5957  CB  THR A 370     -26.253 -60.656 -20.287  1.00  1.23           C  
ATOM   5958  OG1 THR A 370     -25.713 -61.618 -21.215  1.00  1.23           O  
ATOM   5959  CG2 THR A 370     -27.064 -59.587 -21.018  1.00  1.23           C  
ATOM   5960  H   THR A 370     -24.855 -61.918 -18.596  1.00  1.23           H  
ATOM   5961  HA  THR A 370     -24.396 -59.700 -20.282  1.00  1.23           H  
ATOM   5962  HB  THR A 370     -26.887 -61.177 -19.627  1.00  1.23           H  
ATOM   5963  HG1 THR A 370     -25.329 -62.356 -20.710  1.00  1.23           H  
ATOM   5964 1HG2 THR A 370     -27.865 -60.045 -21.551  1.00  1.23           H  
ATOM   5965 2HG2 THR A 370     -27.475 -58.887 -20.296  1.00  1.23           H  
ATOM   5966 3HG2 THR A 370     -26.434 -59.054 -21.702  1.00  1.23           H  
ATOM   5967  N   GLU A 371     -26.276 -58.411 -17.737  1.00  1.15           N  
ATOM   5968  CA  GLU A 371     -26.421 -59.062 -16.412  1.00  1.15           C  
ATOM   5969  C   GLU A 371     -25.292 -58.471 -15.569  1.00  1.15           C  
ATOM   5970  O   GLU A 371     -25.526 -58.021 -14.451  1.00  1.15           O  
ATOM   5971  CB  GLU A 371     -26.418 -60.577 -16.367  1.00  1.15           C  
ATOM   5972  CG  GLU A 371     -27.610 -61.281 -16.972  1.00  1.15           C  
ATOM   5973  CD  GLU A 371     -27.319 -62.756 -17.244  1.00  1.15           C  
ATOM   5974  OE1 GLU A 371     -26.280 -63.034 -17.853  1.00  1.15           O  
ATOM   5975  OE2 GLU A 371     -28.108 -63.588 -16.865  1.00  1.15           O  
ATOM   5976  H   GLU A 371     -26.681 -57.486 -17.703  1.00  1.15           H  
ATOM   5977  HA  GLU A 371     -27.364 -58.744 -15.963  1.00  1.15           H  
ATOM   5978 1HB  GLU A 371     -25.554 -60.962 -16.666  1.00  1.15           H  
ATOM   5979 2HB  GLU A 371     -26.472 -60.849 -15.315  1.00  1.15           H  
ATOM   5980 1HG  GLU A 371     -28.413 -61.239 -16.240  1.00  1.15           H  
ATOM   5981 2HG  GLU A 371     -27.965 -60.765 -17.846  1.00  1.15           H  
ATOM   5982  N   ALA A 372     -24.081 -58.438 -16.116  1.00  1.07           N  
ATOM   5983  CA  ALA A 372     -22.984 -57.708 -15.518  1.00  1.07           C  
ATOM   5984  C   ALA A 372     -22.546 -56.581 -16.485  1.00  1.07           C  
ATOM   5985  O   ALA A 372     -22.340 -55.430 -16.071  1.00  1.07           O  
ATOM   5986  CB  ALA A 372     -21.857 -58.667 -15.188  1.00  1.07           C  
ATOM   5987  H   ALA A 372     -23.904 -58.875 -17.009  1.00  1.07           H  
ATOM   5988  HA  ALA A 372     -23.334 -57.244 -14.596  1.00  1.07           H  
ATOM   5989 1HB  ALA A 372     -21.058 -58.165 -14.720  1.00  1.07           H  
ATOM   5990 2HB  ALA A 372     -22.228 -59.426 -14.509  1.00  1.07           H  
ATOM   5991 3HB  ALA A 372     -21.501 -59.133 -16.098  1.00  1.07           H  
ATOM   5992  N   ILE A 373     -22.451 -56.912 -17.783  1.00  1.00           N  
ATOM   5993  CA  ILE A 373     -21.961 -55.978 -18.795  1.00  1.00           C  
ATOM   5994  C   ILE A 373     -22.850 -54.787 -19.046  1.00  1.00           C  
ATOM   5995  O   ILE A 373     -22.360 -53.661 -19.069  1.00  1.00           O  
ATOM   5996  CB  ILE A 373     -21.753 -56.648 -20.151  1.00  1.00           C  
ATOM   5997  CG1 ILE A 373     -20.674 -57.608 -20.067  1.00  1.00           C  
ATOM   5998  CG2 ILE A 373     -21.447 -55.605 -21.187  1.00  1.00           C  
ATOM   5999  CD1 ILE A 373     -20.524 -58.507 -21.274  1.00  1.00           C  
ATOM   6000  H   ILE A 373     -22.650 -57.867 -18.064  1.00  1.00           H  
ATOM   6001  HA  ILE A 373     -20.995 -55.605 -18.456  1.00  1.00           H  
ATOM   6002  HB  ILE A 373     -22.643 -57.193 -20.410  1.00  1.00           H  
ATOM   6003 1HG1 ILE A 373     -19.767 -57.069 -19.896  1.00  1.00           H  
ATOM   6004 2HG1 ILE A 373     -20.872 -58.232 -19.213  1.00  1.00           H  
ATOM   6005 1HG2 ILE A 373     -21.304 -56.087 -22.132  1.00  1.00           H  
ATOM   6006 2HG2 ILE A 373     -22.273 -54.911 -21.255  1.00  1.00           H  
ATOM   6007 3HG2 ILE A 373     -20.540 -55.070 -20.910  1.00  1.00           H  
ATOM   6008 1HD1 ILE A 373     -19.698 -59.201 -21.101  1.00  1.00           H  
ATOM   6009 2HD1 ILE A 373     -21.446 -59.069 -21.420  1.00  1.00           H  
ATOM   6010 3HD1 ILE A 373     -20.314 -57.905 -22.152  1.00  1.00           H  
ATOM   6011  N   LEU A 374     -24.152 -54.991 -19.219  1.00  0.96           N  
ATOM   6012  CA  LEU A 374     -24.991 -53.842 -19.493  1.00  0.96           C  
ATOM   6013  C   LEU A 374     -24.963 -52.842 -18.336  1.00  0.96           C  
ATOM   6014  O   LEU A 374     -24.985 -51.633 -18.561  1.00  0.96           O  
ATOM   6015  CB  LEU A 374     -26.406 -54.301 -19.842  1.00  0.96           C  
ATOM   6016  CG  LEU A 374     -26.502 -55.032 -21.197  1.00  0.96           C  
ATOM   6017  CD1 LEU A 374     -27.867 -55.621 -21.390  1.00  0.96           C  
ATOM   6018  CD2 LEU A 374     -26.191 -54.066 -22.306  1.00  0.96           C  
ATOM   6019  H   LEU A 374     -24.557 -55.931 -19.212  1.00  0.96           H  
ATOM   6020  HA  LEU A 374     -24.589 -53.339 -20.373  1.00  0.96           H  
ATOM   6021 1HB  LEU A 374     -26.751 -54.983 -19.066  1.00  0.96           H  
ATOM   6022 2HB  LEU A 374     -27.067 -53.437 -19.866  1.00  0.96           H  
ATOM   6023  HG  LEU A 374     -25.790 -55.829 -21.210  1.00  0.96           H  
ATOM   6024 1HD1 LEU A 374     -27.894 -56.141 -22.347  1.00  0.96           H  
ATOM   6025 2HD1 LEU A 374     -28.072 -56.330 -20.585  1.00  0.96           H  
ATOM   6026 3HD1 LEU A 374     -28.611 -54.830 -21.380  1.00  0.96           H  
ATOM   6027 1HD2 LEU A 374     -26.242 -54.583 -23.254  1.00  0.96           H  
ATOM   6028 2HD2 LEU A 374     -26.915 -53.254 -22.295  1.00  0.96           H  
ATOM   6029 3HD2 LEU A 374     -25.205 -53.670 -22.163  1.00  0.96           H  
ATOM   6030  N   ASP A 375     -24.876 -53.327 -17.091  1.00  0.95           N  
ATOM   6031  CA  ASP A 375     -24.810 -52.399 -15.970  1.00  0.95           C  
ATOM   6032  C   ASP A 375     -23.498 -51.610 -16.019  1.00  0.95           C  
ATOM   6033  O   ASP A 375     -23.491 -50.398 -15.759  1.00  0.95           O  
ATOM   6034  CB  ASP A 375     -24.971 -53.129 -14.643  1.00  0.95           C  
ATOM   6035  CG  ASP A 375     -26.409 -53.603 -14.427  1.00  0.95           C  
ATOM   6036  OD1 ASP A 375     -27.269 -53.174 -15.167  1.00  0.95           O  
ATOM   6037  OD2 ASP A 375     -26.639 -54.368 -13.528  1.00  0.95           O  
ATOM   6038  H   ASP A 375     -24.845 -54.321 -16.931  1.00  0.95           H  
ATOM   6039  HA  ASP A 375     -25.631 -51.692 -16.060  1.00  0.95           H  
ATOM   6040 1HB  ASP A 375     -24.305 -53.999 -14.623  1.00  0.95           H  
ATOM   6041 2HB  ASP A 375     -24.682 -52.473 -13.822  1.00  0.95           H  
ATOM   6042  N   LEU A 376     -22.392 -52.261 -16.399  1.00  0.98           N  
ATOM   6043  CA  LEU A 376     -21.130 -51.537 -16.555  1.00  0.98           C  
ATOM   6044  C   LEU A 376     -21.245 -50.448 -17.600  1.00  0.98           C  
ATOM   6045  O   LEU A 376     -20.858 -49.294 -17.381  1.00  0.98           O  
ATOM   6046  CB  LEU A 376     -19.977 -52.416 -17.010  1.00  0.98           C  
ATOM   6047  CG  LEU A 376     -18.702 -51.591 -17.304  1.00  0.98           C  
ATOM   6048  CD1 LEU A 376     -18.220 -50.930 -16.031  1.00  0.98           C  
ATOM   6049  CD2 LEU A 376     -17.669 -52.456 -17.938  1.00  0.98           C  
ATOM   6050  H   LEU A 376     -22.421 -53.272 -16.576  1.00  0.98           H  
ATOM   6051  HA  LEU A 376     -20.881 -51.078 -15.595  1.00  0.98           H  
ATOM   6052 1HB  LEU A 376     -19.755 -53.142 -16.239  1.00  0.98           H  
ATOM   6053 2HB  LEU A 376     -20.259 -52.945 -17.916  1.00  0.98           H  
ATOM   6054  HG  LEU A 376     -18.952 -50.793 -18.006  1.00  0.98           H  
ATOM   6055 1HD1 LEU A 376     -17.344 -50.334 -16.247  1.00  0.98           H  
ATOM   6056 2HD1 LEU A 376     -19.006 -50.292 -15.631  1.00  0.98           H  
ATOM   6057 3HD1 LEU A 376     -17.965 -51.678 -15.306  1.00  0.98           H  
ATOM   6058 1HD2 LEU A 376     -16.784 -51.864 -18.173  1.00  0.98           H  
ATOM   6059 2HD2 LEU A 376     -17.393 -53.250 -17.285  1.00  0.98           H  
ATOM   6060 3HD2 LEU A 376     -18.088 -52.859 -18.844  1.00  0.98           H  
ATOM   6061  N   LEU A 377     -21.755 -50.840 -18.766  1.00  1.05           N  
ATOM   6062  CA  LEU A 377     -21.836 -49.931 -19.888  1.00  1.05           C  
ATOM   6063  C   LEU A 377     -22.741 -48.755 -19.532  1.00  1.05           C  
ATOM   6064  O   LEU A 377     -22.447 -47.601 -19.858  1.00  1.05           O  
ATOM   6065  CB  LEU A 377     -22.393 -50.668 -21.109  1.00  1.05           C  
ATOM   6066  CG  LEU A 377     -21.499 -51.786 -21.703  1.00  1.05           C  
ATOM   6067  CD1 LEU A 377     -22.258 -52.474 -22.775  1.00  1.05           C  
ATOM   6068  CD2 LEU A 377     -20.236 -51.232 -22.249  1.00  1.05           C  
ATOM   6069  H   LEU A 377     -22.072 -51.803 -18.869  1.00  1.05           H  
ATOM   6070  HA  LEU A 377     -20.841 -49.561 -20.105  1.00  1.05           H  
ATOM   6071 1HB  LEU A 377     -23.344 -51.121 -20.831  1.00  1.05           H  
ATOM   6072 2HB  LEU A 377     -22.577 -49.937 -21.900  1.00  1.05           H  
ATOM   6073  HG  LEU A 377     -21.263 -52.503 -20.927  1.00  1.05           H  
ATOM   6074 1HD1 LEU A 377     -21.667 -53.259 -23.179  1.00  1.05           H  
ATOM   6075 2HD1 LEU A 377     -23.162 -52.879 -22.368  1.00  1.05           H  
ATOM   6076 3HD1 LEU A 377     -22.491 -51.755 -23.552  1.00  1.05           H  
ATOM   6077 1HD2 LEU A 377     -19.632 -52.037 -22.664  1.00  1.05           H  
ATOM   6078 2HD2 LEU A 377     -20.489 -50.527 -23.030  1.00  1.05           H  
ATOM   6079 3HD2 LEU A 377     -19.686 -50.732 -21.455  1.00  1.05           H  
ATOM   6080  N   ASP A 378     -23.813 -49.021 -18.787  1.00  1.15           N  
ATOM   6081  CA  ASP A 378     -24.715 -47.955 -18.395  1.00  1.15           C  
ATOM   6082  C   ASP A 378     -24.024 -47.034 -17.385  1.00  1.15           C  
ATOM   6083  O   ASP A 378     -24.050 -45.810 -17.538  1.00  1.15           O  
ATOM   6084  CB  ASP A 378     -25.998 -48.548 -17.790  1.00  1.15           C  
ATOM   6085  CG  ASP A 378     -27.122 -47.528 -17.562  1.00  1.15           C  
ATOM   6086  OD1 ASP A 378     -27.596 -46.969 -18.530  1.00  1.15           O  
ATOM   6087  OD2 ASP A 378     -27.510 -47.330 -16.430  1.00  1.15           O  
ATOM   6088  H   ASP A 378     -24.042 -49.983 -18.534  1.00  1.15           H  
ATOM   6089  HA  ASP A 378     -24.975 -47.375 -19.279  1.00  1.15           H  
ATOM   6090 1HB  ASP A 378     -26.370 -49.338 -18.447  1.00  1.15           H  
ATOM   6091 2HB  ASP A 378     -25.755 -49.023 -16.836  1.00  1.15           H  
ATOM   6092  N   SER A 379     -23.326 -47.624 -16.408  1.00  1.25           N  
ATOM   6093  CA  SER A 379     -22.655 -46.878 -15.348  1.00  1.25           C  
ATOM   6094  C   SER A 379     -21.615 -45.916 -15.908  1.00  1.25           C  
ATOM   6095  O   SER A 379     -21.467 -44.794 -15.419  1.00  1.25           O  
ATOM   6096  CB  SER A 379     -21.985 -47.843 -14.386  1.00  1.25           C  
ATOM   6097  OG  SER A 379     -22.938 -48.634 -13.726  1.00  1.25           O  
ATOM   6098  H   SER A 379     -23.310 -48.640 -16.353  1.00  1.25           H  
ATOM   6099  HA  SER A 379     -23.405 -46.301 -14.808  1.00  1.25           H  
ATOM   6100 1HB  SER A 379     -21.294 -48.481 -14.933  1.00  1.25           H  
ATOM   6101 2HB  SER A 379     -21.405 -47.281 -13.657  1.00  1.25           H  
ATOM   6102  HG  SER A 379     -23.334 -49.203 -14.428  1.00  1.25           H  
ATOM   6103  N   ARG A 380     -20.900 -46.352 -16.944  1.00  1.32           N  
ATOM   6104  CA  ARG A 380     -19.884 -45.528 -17.586  1.00  1.32           C  
ATOM   6105  C   ARG A 380     -20.372 -44.760 -18.824  1.00  1.32           C  
ATOM   6106  O   ARG A 380     -19.553 -44.173 -19.534  1.00  1.32           O  
ATOM   6107  CB  ARG A 380     -18.679 -46.354 -18.006  1.00  1.32           C  
ATOM   6108  CG  ARG A 380     -17.789 -46.912 -16.906  1.00  1.32           C  
ATOM   6109  CD  ARG A 380     -16.557 -47.529 -17.513  1.00  1.32           C  
ATOM   6110  NE  ARG A 380     -15.631 -48.062 -16.539  1.00  1.32           N  
ATOM   6111  CZ  ARG A 380     -14.764 -47.321 -15.825  1.00  1.32           C  
ATOM   6112  NH1 ARG A 380     -14.750 -46.005 -15.953  1.00  1.32           N  
ATOM   6113  NH2 ARG A 380     -13.928 -47.916 -14.996  1.00  1.32           N  
ATOM   6114  H   ARG A 380     -21.052 -47.306 -17.278  1.00  1.32           H  
ATOM   6115  HA  ARG A 380     -19.545 -44.795 -16.855  1.00  1.32           H  
ATOM   6116 1HB  ARG A 380     -19.054 -47.216 -18.547  1.00  1.32           H  
ATOM   6117 2HB  ARG A 380     -18.056 -45.777 -18.686  1.00  1.32           H  
ATOM   6118 1HG  ARG A 380     -17.494 -46.118 -16.220  1.00  1.32           H  
ATOM   6119 2HG  ARG A 380     -18.334 -47.689 -16.364  1.00  1.32           H  
ATOM   6120 1HD  ARG A 380     -16.868 -48.359 -18.143  1.00  1.32           H  
ATOM   6121 2HD  ARG A 380     -16.032 -46.791 -18.118  1.00  1.32           H  
ATOM   6122  HE  ARG A 380     -15.567 -49.087 -16.440  1.00  1.32           H  
ATOM   6123 1HH1 ARG A 380     -15.390 -45.551 -16.590  1.00  1.32           H  
ATOM   6124 2HH1 ARG A 380     -14.100 -45.452 -15.414  1.00  1.32           H  
ATOM   6125 1HH2 ARG A 380     -13.944 -48.947 -14.908  1.00  1.32           H  
ATOM   6126 2HH2 ARG A 380     -13.276 -47.376 -14.456  1.00  1.32           H  
ATOM   6127  N   SER A 381     -21.678 -44.786 -19.113  1.00  1.35           N  
ATOM   6128  CA  SER A 381     -22.251 -44.140 -20.300  1.00  1.35           C  
ATOM   6129  C   SER A 381     -21.557 -44.546 -21.611  1.00  1.35           C  
ATOM   6130  O   SER A 381     -21.253 -43.700 -22.457  1.00  1.35           O  
ATOM   6131  CB  SER A 381     -22.216 -42.629 -20.154  1.00  1.35           C  
ATOM   6132  OG  SER A 381     -22.965 -42.213 -19.043  1.00  1.35           O  
ATOM   6133  H   SER A 381     -22.327 -45.260 -18.486  1.00  1.35           H  
ATOM   6134  HA  SER A 381     -23.295 -44.453 -20.367  1.00  1.35           H  
ATOM   6135 1HB  SER A 381     -21.190 -42.283 -20.057  1.00  1.35           H  
ATOM   6136 2HB  SER A 381     -22.626 -42.179 -21.055  1.00  1.35           H  
ATOM   6137  HG  SER A 381     -23.774 -42.734 -19.061  1.00  1.35           H  
ATOM   6138  N   ILE A 382     -21.333 -45.846 -21.777  1.00  1.31           N  
ATOM   6139  CA  ILE A 382     -20.690 -46.418 -22.949  1.00  1.31           C  
ATOM   6140  C   ILE A 382     -21.733 -46.993 -23.924  1.00  1.31           C  
ATOM   6141  O   ILE A 382     -22.573 -47.786 -23.508  1.00  1.31           O  
ATOM   6142  CB  ILE A 382     -19.748 -47.541 -22.522  1.00  1.31           C  
ATOM   6143  CG1 ILE A 382     -18.674 -47.042 -21.644  1.00  1.31           C  
ATOM   6144  CG2 ILE A 382     -19.146 -48.184 -23.695  1.00  1.31           C  
ATOM   6145  CD1 ILE A 382     -17.924 -48.157 -20.987  1.00  1.31           C  
ATOM   6146  H   ILE A 382     -21.630 -46.475 -21.033  1.00  1.31           H  
ATOM   6147  HA  ILE A 382     -20.106 -45.633 -23.408  1.00  1.31           H  
ATOM   6148  HB  ILE A 382     -20.315 -48.265 -21.965  1.00  1.31           H  
ATOM   6149 1HG1 ILE A 382     -17.976 -46.461 -22.243  1.00  1.31           H  
ATOM   6150 2HG1 ILE A 382     -19.096 -46.396 -20.891  1.00  1.31           H  
ATOM   6151 1HG2 ILE A 382     -18.499 -48.995 -23.374  1.00  1.31           H  
ATOM   6152 2HG2 ILE A 382     -19.941 -48.573 -24.321  1.00  1.31           H  
ATOM   6153 3HG2 ILE A 382     -18.559 -47.460 -24.250  1.00  1.31           H  
ATOM   6154 1HD1 ILE A 382     -17.139 -47.738 -20.380  1.00  1.31           H  
ATOM   6155 2HD1 ILE A 382     -18.598 -48.740 -20.365  1.00  1.31           H  
ATOM   6156 3HD1 ILE A 382     -17.495 -48.801 -21.744  1.00  1.31           H  
ATOM   6157  N   PRO A 383     -21.737 -46.610 -25.213  1.00  1.24           N  
ATOM   6158  CA  PRO A 383     -22.701 -47.062 -26.201  1.00  1.24           C  
ATOM   6159  C   PRO A 383     -22.547 -48.547 -26.512  1.00  1.24           C  
ATOM   6160  O   PRO A 383     -21.450 -49.113 -26.457  1.00  1.24           O  
ATOM   6161  CB  PRO A 383     -22.386 -46.175 -27.413  1.00  1.24           C  
ATOM   6162  CG  PRO A 383     -20.937 -45.766 -27.238  1.00  1.24           C  
ATOM   6163  CD  PRO A 383     -20.731 -45.660 -25.738  1.00  1.24           C  
ATOM   6164  HA  PRO A 383     -23.715 -46.856 -25.823  1.00  1.24           H  
ATOM   6165 1HB  PRO A 383     -22.553 -46.739 -28.344  1.00  1.24           H  
ATOM   6166 2HB  PRO A 383     -23.071 -45.315 -27.437  1.00  1.24           H  
ATOM   6167 1HG  PRO A 383     -20.279 -46.507 -27.707  1.00  1.24           H  
ATOM   6168 2HG  PRO A 383     -20.752 -44.811 -27.756  1.00  1.24           H  
ATOM   6169 1HD  PRO A 383     -19.713 -45.982 -25.525  1.00  1.24           H  
ATOM   6170 2HD  PRO A 383     -20.937 -44.637 -25.375  1.00  1.24           H  
ATOM   6171  N   LEU A 384     -23.637 -49.167 -26.939  1.00  1.14           N  
ATOM   6172  CA  LEU A 384     -23.594 -50.583 -27.273  1.00  1.14           C  
ATOM   6173  C   LEU A 384     -22.673 -50.870 -28.459  1.00  1.14           C  
ATOM   6174  O   LEU A 384     -22.122 -51.963 -28.565  1.00  1.14           O  
ATOM   6175  CB  LEU A 384     -25.006 -51.106 -27.512  1.00  1.14           C  
ATOM   6176  CG  LEU A 384     -25.877 -51.083 -26.249  1.00  1.14           C  
ATOM   6177  CD1 LEU A 384     -27.277 -51.575 -26.579  1.00  1.14           C  
ATOM   6178  CD2 LEU A 384     -25.196 -51.894 -25.173  1.00  1.14           C  
ATOM   6179  H   LEU A 384     -24.514 -48.667 -26.991  1.00  1.14           H  
ATOM   6180  HA  LEU A 384     -23.195 -51.118 -26.412  1.00  1.14           H  
ATOM   6181 1HB  LEU A 384     -25.488 -50.501 -28.275  1.00  1.14           H  
ATOM   6182 2HB  LEU A 384     -24.948 -52.137 -27.864  1.00  1.14           H  
ATOM   6183  HG  LEU A 384     -25.976 -50.055 -25.897  1.00  1.14           H  
ATOM   6184 1HD1 LEU A 384     -27.896 -51.537 -25.682  1.00  1.14           H  
ATOM   6185 2HD1 LEU A 384     -27.713 -50.937 -27.347  1.00  1.14           H  
ATOM   6186 3HD1 LEU A 384     -27.232 -52.593 -26.941  1.00  1.14           H  
ATOM   6187 1HD2 LEU A 384     -25.792 -51.868 -24.264  1.00  1.14           H  
ATOM   6188 2HD2 LEU A 384     -25.075 -52.902 -25.497  1.00  1.14           H  
ATOM   6189 3HD2 LEU A 384     -24.223 -51.464 -24.981  1.00  1.14           H  
ATOM   6190  N   SER A 385     -22.470 -49.892 -29.343  1.00  1.05           N  
ATOM   6191  CA  SER A 385     -21.541 -50.115 -30.447  1.00  1.05           C  
ATOM   6192  C   SER A 385     -20.113 -50.317 -29.910  1.00  1.05           C  
ATOM   6193  O   SER A 385     -19.272 -50.922 -30.572  1.00  1.05           O  
ATOM   6194  CB  SER A 385     -21.578 -48.957 -31.423  1.00  1.05           C  
ATOM   6195  OG  SER A 385     -21.094 -47.781 -30.835  1.00  1.05           O  
ATOM   6196  H   SER A 385     -22.943 -49.008 -29.240  1.00  1.05           H  
ATOM   6197  HA  SER A 385     -21.839 -51.023 -30.976  1.00  1.05           H  
ATOM   6198 1HB  SER A 385     -20.968 -49.207 -32.292  1.00  1.05           H  
ATOM   6199 2HB  SER A 385     -22.597 -48.803 -31.772  1.00  1.05           H  
ATOM   6200  HG  SER A 385     -20.305 -48.038 -30.350  1.00  1.05           H  
ATOM   6201  N   HIS A 386     -19.839 -49.822 -28.696  1.00  0.98           N  
ATOM   6202  CA  HIS A 386     -18.540 -49.998 -28.074  1.00  0.98           C  
ATOM   6203  C   HIS A 386     -18.394 -51.467 -27.775  1.00  0.98           C  
ATOM   6204  O   HIS A 386     -17.363 -52.084 -28.048  1.00  0.98           O  
ATOM   6205  CB  HIS A 386     -18.400 -49.260 -26.767  1.00  0.98           C  
ATOM   6206  CG  HIS A 386     -17.033 -49.326 -26.268  1.00  0.98           C  
ATOM   6207  ND1 HIS A 386     -16.026 -48.547 -26.787  1.00  0.98           N  
ATOM   6208  CD2 HIS A 386     -16.462 -50.118 -25.339  1.00  0.98           C  
ATOM   6209  CE1 HIS A 386     -14.902 -48.843 -26.191  1.00  0.98           C  
ATOM   6210  NE2 HIS A 386     -15.137 -49.804 -25.312  1.00  0.98           N  
ATOM   6211  H   HIS A 386     -20.559 -49.357 -28.153  1.00  0.98           H  
ATOM   6212  HA  HIS A 386     -17.744 -49.694 -28.748  1.00  0.98           H  
ATOM   6213 1HB  HIS A 386     -18.708 -48.223 -26.874  1.00  0.98           H  
ATOM   6214 2HB  HIS A 386     -19.041 -49.732 -26.040  1.00  0.98           H  
ATOM   6215  HD2 HIS A 386     -16.963 -50.879 -24.738  1.00  0.98           H  
ATOM   6216  HE1 HIS A 386     -13.943 -48.377 -26.405  1.00  0.98           H  
ATOM   6217  HE2 HIS A 386     -14.456 -50.253 -24.715  1.00  0.98           H  
ATOM   6218  N   LEU A 387     -19.453 -52.017 -27.181  1.00  0.93           N  
ATOM   6219  CA  LEU A 387     -19.458 -53.426 -26.829  1.00  0.93           C  
ATOM   6220  C   LEU A 387     -19.046 -54.219 -28.085  1.00  0.93           C  
ATOM   6221  O   LEU A 387     -18.143 -55.063 -28.032  1.00  0.93           O  
ATOM   6222  CB  LEU A 387     -20.849 -53.835 -26.310  1.00  0.93           C  
ATOM   6223  CG  LEU A 387     -21.025 -55.247 -25.846  1.00  0.93           C  
ATOM   6224  CD1 LEU A 387     -20.103 -55.515 -24.649  1.00  0.93           C  
ATOM   6225  CD2 LEU A 387     -22.465 -55.467 -25.487  1.00  0.93           C  
ATOM   6226  H   LEU A 387     -20.258 -51.414 -26.986  1.00  0.93           H  
ATOM   6227  HA  LEU A 387     -18.736 -53.597 -26.037  1.00  0.93           H  
ATOM   6228 1HB  LEU A 387     -21.132 -53.167 -25.507  1.00  0.93           H  
ATOM   6229 2HB  LEU A 387     -21.554 -53.711 -27.109  1.00  0.93           H  
ATOM   6230  HG  LEU A 387     -20.766 -55.915 -26.647  1.00  0.93           H  
ATOM   6231 1HD1 LEU A 387     -20.225 -56.542 -24.311  1.00  0.93           H  
ATOM   6232 2HD1 LEU A 387     -19.089 -55.353 -24.962  1.00  0.93           H  
ATOM   6233 3HD1 LEU A 387     -20.330 -54.851 -23.844  1.00  0.93           H  
ATOM   6234 1HD2 LEU A 387     -22.590 -56.489 -25.182  1.00  0.93           H  
ATOM   6235 2HD2 LEU A 387     -22.763 -54.804 -24.682  1.00  0.93           H  
ATOM   6236 3HD2 LEU A 387     -23.078 -55.273 -26.364  1.00  0.93           H  
ATOM   6237  N   GLU A 388     -19.613 -53.858 -29.249  1.00  0.89           N  
ATOM   6238  CA  GLU A 388     -19.204 -54.540 -30.479  1.00  0.89           C  
ATOM   6239  C   GLU A 388     -17.707 -54.315 -30.789  1.00  0.89           C  
ATOM   6240  O   GLU A 388     -17.010 -55.262 -31.164  1.00  0.89           O  
ATOM   6241  CB  GLU A 388     -20.070 -54.113 -31.671  1.00  0.89           C  
ATOM   6242  CG  GLU A 388     -21.509 -54.605 -31.586  1.00  0.89           C  
ATOM   6243  CD  GLU A 388     -22.343 -54.267 -32.796  1.00  0.89           C  
ATOM   6244  OE1 GLU A 388     -21.878 -53.546 -33.646  1.00  0.89           O  
ATOM   6245  OE2 GLU A 388     -23.443 -54.764 -32.885  1.00  0.89           O  
ATOM   6246  H   GLU A 388     -20.350 -53.151 -29.243  1.00  0.89           H  
ATOM   6247  HA  GLU A 388     -19.342 -55.605 -30.348  1.00  0.89           H  
ATOM   6248 1HB  GLU A 388     -20.087 -53.032 -31.740  1.00  0.89           H  
ATOM   6249 2HB  GLU A 388     -19.638 -54.497 -32.594  1.00  0.89           H  
ATOM   6250 1HG  GLU A 388     -21.501 -55.673 -31.440  1.00  0.89           H  
ATOM   6251 2HG  GLU A 388     -21.967 -54.156 -30.702  1.00  0.89           H  
ATOM   6252  N   LYS A 389     -17.183 -53.104 -30.539  1.00  0.87           N  
ATOM   6253  CA  LYS A 389     -15.759 -52.789 -30.777  1.00  0.87           C  
ATOM   6254  C   LYS A 389     -14.817 -53.613 -29.897  1.00  0.87           C  
ATOM   6255  O   LYS A 389     -13.629 -53.778 -30.221  1.00  0.87           O  
ATOM   6256  CB  LYS A 389     -15.448 -51.303 -30.558  1.00  0.87           C  
ATOM   6257  CG  LYS A 389     -16.044 -50.360 -31.589  1.00  0.87           C  
ATOM   6258  CD  LYS A 389     -15.710 -48.902 -31.273  1.00  0.87           C  
ATOM   6259  CE  LYS A 389     -16.345 -47.960 -32.286  1.00  0.87           C  
ATOM   6260  NZ  LYS A 389     -16.055 -46.528 -31.979  1.00  0.87           N  
ATOM   6261  H   LYS A 389     -17.808 -52.360 -30.228  1.00  0.87           H  
ATOM   6262  HA  LYS A 389     -15.534 -53.030 -31.815  1.00  0.87           H  
ATOM   6263 1HB  LYS A 389     -15.797 -50.993 -29.581  1.00  0.87           H  
ATOM   6264 2HB  LYS A 389     -14.370 -51.158 -30.564  1.00  0.87           H  
ATOM   6265 1HG  LYS A 389     -15.653 -50.611 -32.574  1.00  0.87           H  
ATOM   6266 2HG  LYS A 389     -17.117 -50.482 -31.608  1.00  0.87           H  
ATOM   6267 1HD  LYS A 389     -16.076 -48.655 -30.274  1.00  0.87           H  
ATOM   6268 2HD  LYS A 389     -14.629 -48.766 -31.285  1.00  0.87           H  
ATOM   6269 1HE  LYS A 389     -15.963 -48.193 -33.279  1.00  0.87           H  
ATOM   6270 2HE  LYS A 389     -17.427 -48.111 -32.279  1.00  0.87           H  
ATOM   6271 1HZ  LYS A 389     -16.497 -45.939 -32.672  1.00  0.87           H  
ATOM   6272 2HZ  LYS A 389     -16.418 -46.300 -31.062  1.00  0.87           H  
ATOM   6273 3HZ  LYS A 389     -15.059 -46.373 -31.994  1.00  0.87           H  
ATOM   6274  N   ILE A 390     -15.325 -54.133 -28.782  1.00  0.87           N  
ATOM   6275  CA  ILE A 390     -14.462 -54.922 -27.936  1.00  0.87           C  
ATOM   6276  C   ILE A 390     -14.628 -56.418 -28.155  1.00  0.87           C  
ATOM   6277  O   ILE A 390     -13.899 -57.197 -27.538  1.00  0.87           O  
ATOM   6278  CB  ILE A 390     -14.631 -54.631 -26.444  1.00  0.87           C  
ATOM   6279  CG1 ILE A 390     -15.938 -54.988 -25.999  1.00  0.87           C  
ATOM   6280  CG2 ILE A 390     -14.355 -53.188 -26.142  1.00  0.87           C  
ATOM   6281  CD1 ILE A 390     -16.030 -55.036 -24.530  1.00  0.87           C  
ATOM   6282  H   ILE A 390     -16.306 -53.976 -28.527  1.00  0.87           H  
ATOM   6283  HA  ILE A 390     -13.448 -54.662 -28.177  1.00  0.87           H  
ATOM   6284  HB  ILE A 390     -13.946 -55.235 -25.897  1.00  0.87           H  
ATOM   6285 1HG1 ILE A 390     -16.610 -54.235 -26.349  1.00  0.87           H  
ATOM   6286 2HG1 ILE A 390     -16.223 -55.927 -26.438  1.00  0.87           H  
ATOM   6287 1HG2 ILE A 390     -14.460 -53.008 -25.073  1.00  0.87           H  
ATOM   6288 2HG2 ILE A 390     -13.352 -52.965 -26.440  1.00  0.87           H  
ATOM   6289 3HG2 ILE A 390     -15.059 -52.557 -26.690  1.00  0.87           H  
ATOM   6290 1HD1 ILE A 390     -17.029 -55.276 -24.235  1.00  0.87           H  
ATOM   6291 2HD1 ILE A 390     -15.357 -55.799 -24.150  1.00  0.87           H  
ATOM   6292 3HD1 ILE A 390     -15.751 -54.062 -24.134  1.00  0.87           H  
ATOM   6293  N   GLY A 391     -15.499 -56.825 -29.084  1.00  0.88           N  
ATOM   6294  CA  GLY A 391     -15.677 -58.241 -29.353  1.00  0.88           C  
ATOM   6295  C   GLY A 391     -16.948 -58.895 -28.806  1.00  0.88           C  
ATOM   6296  O   GLY A 391     -17.022 -60.120 -28.812  1.00  0.88           O  
ATOM   6297  H   GLY A 391     -16.047 -56.150 -29.619  1.00  0.88           H  
ATOM   6298 1HA  GLY A 391     -15.658 -58.383 -30.433  1.00  0.88           H  
ATOM   6299 2HA  GLY A 391     -14.815 -58.782 -28.969  1.00  0.88           H  
ATOM   6300  N   TYR A 392     -17.929 -58.127 -28.328  1.00  0.92           N  
ATOM   6301  CA  TYR A 392     -19.174 -58.739 -27.836  1.00  0.92           C  
ATOM   6302  C   TYR A 392     -20.411 -58.208 -28.571  1.00  0.92           C  
ATOM   6303  O   TYR A 392     -20.482 -57.034 -28.909  1.00  0.92           O  
ATOM   6304  CB  TYR A 392     -19.347 -58.494 -26.351  1.00  0.92           C  
ATOM   6305  CG  TYR A 392     -18.408 -59.170 -25.354  1.00  0.92           C  
ATOM   6306  CD1 TYR A 392     -17.219 -58.574 -25.002  1.00  0.92           C  
ATOM   6307  CD2 TYR A 392     -18.772 -60.366 -24.756  1.00  0.92           C  
ATOM   6308  CE1 TYR A 392     -16.391 -59.150 -24.060  1.00  0.92           C  
ATOM   6309  CE2 TYR A 392     -17.952 -60.950 -23.810  1.00  0.92           C  
ATOM   6310  CZ  TYR A 392     -16.760 -60.341 -23.457  1.00  0.92           C  
ATOM   6311  OH  TYR A 392     -15.940 -60.917 -22.492  1.00  0.92           O  
ATOM   6312  H   TYR A 392     -17.840 -57.108 -28.314  1.00  0.92           H  
ATOM   6313  HA  TYR A 392     -19.138 -59.809 -28.013  1.00  0.92           H  
ATOM   6314 1HB  TYR A 392     -19.195 -57.457 -26.225  1.00  0.92           H  
ATOM   6315 2HB  TYR A 392     -20.352 -58.709 -26.078  1.00  0.92           H  
ATOM   6316  HD1 TYR A 392     -16.940 -57.652 -25.456  1.00  0.92           H  
ATOM   6317  HD2 TYR A 392     -19.708 -60.843 -25.026  1.00  0.92           H  
ATOM   6318  HE1 TYR A 392     -15.449 -58.667 -23.779  1.00  0.92           H  
ATOM   6319  HE2 TYR A 392     -18.249 -61.887 -23.337  1.00  0.92           H  
ATOM   6320  HH  TYR A 392     -15.072 -60.435 -22.447  1.00  0.92           H  
ATOM   6321  N   ARG A 393     -21.412 -59.058 -28.785  1.00  0.98           N  
ATOM   6322  CA  ARG A 393     -22.630 -58.633 -29.482  1.00  0.98           C  
ATOM   6323  C   ARG A 393     -23.893 -58.933 -28.686  1.00  0.98           C  
ATOM   6324  O   ARG A 393     -23.891 -59.818 -27.832  1.00  0.98           O  
ATOM   6325  CB  ARG A 393     -22.703 -59.311 -30.843  1.00  0.98           C  
ATOM   6326  CG  ARG A 393     -21.565 -58.910 -31.786  1.00  0.98           C  
ATOM   6327  CD  ARG A 393     -21.617 -59.593 -33.098  1.00  0.98           C  
ATOM   6328  NE  ARG A 393     -20.440 -59.279 -33.901  1.00  0.98           N  
ATOM   6329  CZ  ARG A 393     -20.312 -58.176 -34.674  1.00  0.98           C  
ATOM   6330  NH1 ARG A 393     -21.287 -57.287 -34.728  1.00  0.98           N  
ATOM   6331  NH2 ARG A 393     -19.208 -57.979 -35.372  1.00  0.98           N  
ATOM   6332  H   ARG A 393     -21.311 -60.028 -28.491  1.00  0.98           H  
ATOM   6333  HA  ARG A 393     -22.578 -57.555 -29.642  1.00  0.98           H  
ATOM   6334 1HB  ARG A 393     -22.670 -60.395 -30.713  1.00  0.98           H  
ATOM   6335 2HB  ARG A 393     -23.647 -59.062 -31.328  1.00  0.98           H  
ATOM   6336 1HG  ARG A 393     -21.636 -57.848 -31.981  1.00  0.98           H  
ATOM   6337 2HG  ARG A 393     -20.611 -59.116 -31.323  1.00  0.98           H  
ATOM   6338 1HD  ARG A 393     -21.650 -60.673 -32.949  1.00  0.98           H  
ATOM   6339 2HD  ARG A 393     -22.501 -59.271 -33.645  1.00  0.98           H  
ATOM   6340  HE  ARG A 393     -19.656 -59.949 -33.868  1.00  0.98           H  
ATOM   6341 1HH1 ARG A 393     -22.133 -57.421 -34.189  1.00  0.98           H  
ATOM   6342 2HH1 ARG A 393     -21.189 -56.455 -35.295  1.00  0.98           H  
ATOM   6343 1HH2 ARG A 393     -18.454 -58.653 -35.336  1.00  0.98           H  
ATOM   6344 2HH2 ARG A 393     -19.115 -57.153 -35.943  1.00  0.98           H  
ATOM   6345  N   ILE A 394     -24.978 -58.202 -28.973  1.00  1.07           N  
ATOM   6346  CA  ILE A 394     -26.258 -58.447 -28.301  1.00  1.07           C  
ATOM   6347  C   ILE A 394     -27.329 -59.096 -29.158  1.00  1.07           C  
ATOM   6348  O   ILE A 394     -27.660 -58.628 -30.250  1.00  1.07           O  
ATOM   6349  CB  ILE A 394     -26.845 -57.158 -27.695  1.00  1.07           C  
ATOM   6350  CG1 ILE A 394     -25.940 -56.674 -26.649  1.00  1.07           C  
ATOM   6351  CG2 ILE A 394     -28.244 -57.440 -27.087  1.00  1.07           C  
ATOM   6352  CD1 ILE A 394     -26.216 -55.330 -26.163  1.00  1.07           C  
ATOM   6353  H   ILE A 394     -24.919 -57.474 -29.672  1.00  1.07           H  
ATOM   6354  HA  ILE A 394     -26.062 -59.115 -27.472  1.00  1.07           H  
ATOM   6355  HB  ILE A 394     -26.925 -56.391 -28.459  1.00  1.07           H  
ATOM   6356 1HG1 ILE A 394     -26.057 -57.335 -25.821  1.00  1.07           H  
ATOM   6357 2HG1 ILE A 394     -24.917 -56.721 -27.005  1.00  1.07           H  
ATOM   6358 1HG2 ILE A 394     -28.647 -56.529 -26.650  1.00  1.07           H  
ATOM   6359 2HG2 ILE A 394     -28.922 -57.790 -27.862  1.00  1.07           H  
ATOM   6360 3HG2 ILE A 394     -28.155 -58.206 -26.316  1.00  1.07           H  
ATOM   6361 1HD1 ILE A 394     -25.509 -55.104 -25.377  1.00  1.07           H  
ATOM   6362 2HD1 ILE A 394     -26.099 -54.624 -26.982  1.00  1.07           H  
ATOM   6363 3HD1 ILE A 394     -27.230 -55.274 -25.771  1.00  1.07           H  
ATOM   6364  N   LYS A 395     -27.871 -60.180 -28.624  1.00  1.18           N  
ATOM   6365  CA  LYS A 395     -28.954 -60.927 -29.226  1.00  1.18           C  
ATOM   6366  C   LYS A 395     -30.180 -60.730 -28.350  1.00  1.18           C  
ATOM   6367  O   LYS A 395     -30.051 -60.367 -27.183  1.00  1.18           O  
ATOM   6368  CB  LYS A 395     -28.601 -62.408 -29.336  1.00  1.18           C  
ATOM   6369  CG  LYS A 395     -27.424 -62.710 -30.252  1.00  1.18           C  
ATOM   6370  CD  LYS A 395     -27.221 -64.209 -30.406  1.00  1.18           C  
ATOM   6371  CE  LYS A 395     -26.015 -64.523 -31.285  1.00  1.18           C  
ATOM   6372  NZ  LYS A 395     -25.825 -65.991 -31.466  1.00  1.18           N  
ATOM   6373  H   LYS A 395     -27.502 -60.500 -27.730  1.00  1.18           H  
ATOM   6374  HA  LYS A 395     -29.169 -60.526 -30.217  1.00  1.18           H  
ATOM   6375 1HB  LYS A 395     -28.350 -62.788 -28.341  1.00  1.18           H  
ATOM   6376 2HB  LYS A 395     -29.467 -62.968 -29.689  1.00  1.18           H  
ATOM   6377 1HG  LYS A 395     -27.598 -62.262 -31.231  1.00  1.18           H  
ATOM   6378 2HG  LYS A 395     -26.516 -62.274 -29.827  1.00  1.18           H  
ATOM   6379 1HD  LYS A 395     -27.091 -64.661 -29.425  1.00  1.18           H  
ATOM   6380 2HD  LYS A 395     -28.108 -64.643 -30.866  1.00  1.18           H  
ATOM   6381 1HE  LYS A 395     -26.156 -64.062 -32.261  1.00  1.18           H  
ATOM   6382 2HE  LYS A 395     -25.120 -64.105 -30.823  1.00  1.18           H  
ATOM   6383 1HZ  LYS A 395     -25.019 -66.157 -32.051  1.00  1.18           H  
ATOM   6384 2HZ  LYS A 395     -25.683 -66.427 -30.565  1.00  1.18           H  
ATOM   6385 3HZ  LYS A 395     -26.646 -66.385 -31.904  1.00  1.18           H  
ATOM   6386  N   TRP A 396     -31.370 -60.951 -28.888  1.00  1.29           N  
ATOM   6387  CA  TRP A 396     -32.559 -60.829 -28.046  1.00  1.29           C  
ATOM   6388  C   TRP A 396     -33.336 -62.126 -27.921  1.00  1.29           C  
ATOM   6389  O   TRP A 396     -33.424 -62.915 -28.865  1.00  1.29           O  
ATOM   6390  CB  TRP A 396     -33.439 -59.689 -28.545  1.00  1.29           C  
ATOM   6391  CG  TRP A 396     -32.824 -58.356 -28.253  1.00  1.29           C  
ATOM   6392  CD1 TRP A 396     -31.886 -57.685 -28.979  1.00  1.29           C  
ATOM   6393  CD2 TRP A 396     -33.127 -57.519 -27.117  1.00  1.29           C  
ATOM   6394  NE1 TRP A 396     -31.579 -56.497 -28.364  1.00  1.29           N  
ATOM   6395  CE2 TRP A 396     -32.330 -56.382 -27.223  1.00  1.29           C  
ATOM   6396  CE3 TRP A 396     -34.002 -57.645 -26.035  1.00  1.29           C  
ATOM   6397  CZ2 TRP A 396     -32.373 -55.371 -26.282  1.00  1.29           C  
ATOM   6398  CZ3 TRP A 396     -34.048 -56.633 -25.097  1.00  1.29           C  
ATOM   6399  CH2 TRP A 396     -33.255 -55.526 -25.212  1.00  1.29           C  
ATOM   6400  H   TRP A 396     -31.456 -61.223 -29.857  1.00  1.29           H  
ATOM   6401  HA  TRP A 396     -32.241 -60.558 -27.040  1.00  1.29           H  
ATOM   6402 1HB  TRP A 396     -33.596 -59.780 -29.618  1.00  1.29           H  
ATOM   6403 2HB  TRP A 396     -34.414 -59.739 -28.056  1.00  1.29           H  
ATOM   6404  HD1 TRP A 396     -31.439 -58.040 -29.906  1.00  1.29           H  
ATOM   6405  HE1 TRP A 396     -30.910 -55.818 -28.699  1.00  1.29           H  
ATOM   6406  HE3 TRP A 396     -34.637 -58.530 -25.932  1.00  1.29           H  
ATOM   6407  HZ2 TRP A 396     -31.750 -54.479 -26.360  1.00  1.29           H  
ATOM   6408  HZ3 TRP A 396     -34.732 -56.741 -24.258  1.00  1.29           H  
ATOM   6409  HH2 TRP A 396     -33.317 -54.749 -24.451  1.00  1.29           H  
ATOM   6410  N   ASN A 397     -33.904 -62.320 -26.738  1.00  1.38           N  
ATOM   6411  CA  ASN A 397     -34.686 -63.495 -26.393  1.00  1.38           C  
ATOM   6412  C   ASN A 397     -35.903 -63.058 -25.582  1.00  1.38           C  
ATOM   6413  O   ASN A 397     -35.805 -62.754 -24.386  1.00  1.38           O  
ATOM   6414  CB  ASN A 397     -33.810 -64.477 -25.627  1.00  1.38           C  
ATOM   6415  CG  ASN A 397     -34.463 -65.814 -25.329  1.00  1.38           C  
ATOM   6416  OD1 ASN A 397     -35.619 -66.079 -25.687  1.00  1.38           O  
ATOM   6417  ND2 ASN A 397     -33.713 -66.674 -24.677  1.00  1.38           N  
ATOM   6418  H   ASN A 397     -33.757 -61.616 -26.013  1.00  1.38           H  
ATOM   6419  HA  ASN A 397     -35.046 -63.967 -27.308  1.00  1.38           H  
ATOM   6420 1HB  ASN A 397     -32.895 -64.659 -26.196  1.00  1.38           H  
ATOM   6421 2HB  ASN A 397     -33.506 -64.020 -24.681  1.00  1.38           H  
ATOM   6422 1HD2 ASN A 397     -34.064 -67.578 -24.445  1.00  1.38           H  
ATOM   6423 2HD2 ASN A 397     -32.764 -66.404 -24.408  1.00  1.38           H  
ATOM   6424  N   GLY A 398     -37.061 -62.996 -26.232  1.00  1.42           N  
ATOM   6425  CA  GLY A 398     -38.228 -62.467 -25.552  1.00  1.42           C  
ATOM   6426  C   GLY A 398     -37.987 -60.998 -25.252  1.00  1.42           C  
ATOM   6427  O   GLY A 398     -37.786 -60.202 -26.168  1.00  1.42           O  
ATOM   6428  H   GLY A 398     -37.115 -63.283 -27.199  1.00  1.42           H  
ATOM   6429 1HA  GLY A 398     -39.111 -62.581 -26.181  1.00  1.42           H  
ATOM   6430 2HA  GLY A 398     -38.405 -63.017 -24.628  1.00  1.42           H  
ATOM   6431  N   ILE A 399     -38.003 -60.641 -23.976  1.00  1.39           N  
ATOM   6432  CA  ILE A 399     -37.799 -59.257 -23.578  1.00  1.39           C  
ATOM   6433  C   ILE A 399     -36.396 -59.002 -23.036  1.00  1.39           C  
ATOM   6434  O   ILE A 399     -36.108 -57.894 -22.575  1.00  1.39           O  
ATOM   6435  CB  ILE A 399     -38.813 -58.864 -22.491  1.00  1.39           C  
ATOM   6436  CG1 ILE A 399     -38.544 -59.694 -21.228  1.00  1.39           C  
ATOM   6437  CG2 ILE A 399     -40.230 -59.093 -22.994  1.00  1.39           C  
ATOM   6438  CD1 ILE A 399     -39.309 -59.243 -20.015  1.00  1.39           C  
ATOM   6439  H   ILE A 399     -38.158 -61.345 -23.268  1.00  1.39           H  
ATOM   6440  HA  ILE A 399     -37.949 -58.620 -24.448  1.00  1.39           H  
ATOM   6441  HB  ILE A 399     -38.681 -57.814 -22.234  1.00  1.39           H  
ATOM   6442 1HG1 ILE A 399     -38.791 -60.734 -21.432  1.00  1.39           H  
ATOM   6443 2HG1 ILE A 399     -37.492 -59.629 -20.996  1.00  1.39           H  
ATOM   6444 1HG2 ILE A 399     -40.941 -58.810 -22.218  1.00  1.39           H  
ATOM   6445 2HG2 ILE A 399     -40.401 -58.487 -23.883  1.00  1.39           H  
ATOM   6446 3HG2 ILE A 399     -40.364 -60.145 -23.241  1.00  1.39           H  
ATOM   6447 1HD1 ILE A 399     -39.050 -59.880 -19.170  1.00  1.39           H  
ATOM   6448 2HD1 ILE A 399     -39.048 -58.210 -19.786  1.00  1.39           H  
ATOM   6449 3HD1 ILE A 399     -40.379 -59.313 -20.209  1.00  1.39           H  
ATOM   6450  N   LEU A 400     -35.528 -60.016 -23.055  1.00  1.30           N  
ATOM   6451  CA  LEU A 400     -34.194 -59.819 -22.512  1.00  1.30           C  
ATOM   6452  C   LEU A 400     -33.092 -59.783 -23.577  1.00  1.30           C  
ATOM   6453  O   LEU A 400     -33.187 -60.465 -24.601  1.00  1.30           O  
ATOM   6454  CB  LEU A 400     -33.880 -60.948 -21.527  1.00  1.30           C  
ATOM   6455  CG  LEU A 400     -34.847 -61.076 -20.356  1.00  1.30           C  
ATOM   6456  CD1 LEU A 400     -34.444 -62.253 -19.501  1.00  1.30           C  
ATOM   6457  CD2 LEU A 400     -34.847 -59.780 -19.561  1.00  1.30           C  
ATOM   6458  H   LEU A 400     -35.786 -60.920 -23.455  1.00  1.30           H  
ATOM   6459  HA  LEU A 400     -34.222 -58.890 -21.961  1.00  1.30           H  
ATOM   6460 1HB  LEU A 400     -33.899 -61.893 -22.075  1.00  1.30           H  
ATOM   6461 2HB  LEU A 400     -32.873 -60.804 -21.131  1.00  1.30           H  
ATOM   6462  HG  LEU A 400     -35.845 -61.271 -20.732  1.00  1.30           H  
ATOM   6463 1HD1 LEU A 400     -35.142 -62.357 -18.670  1.00  1.30           H  
ATOM   6464 2HD1 LEU A 400     -34.461 -63.161 -20.105  1.00  1.30           H  
ATOM   6465 3HD1 LEU A 400     -33.438 -62.093 -19.113  1.00  1.30           H  
ATOM   6466 1HD2 LEU A 400     -35.544 -59.864 -18.726  1.00  1.30           H  
ATOM   6467 2HD2 LEU A 400     -33.843 -59.589 -19.180  1.00  1.30           H  
ATOM   6468 3HD2 LEU A 400     -35.151 -58.953 -20.204  1.00  1.30           H  
ATOM   6469  N   PRO A 401     -32.056 -58.952 -23.403  1.00  1.19           N  
ATOM   6470  CA  PRO A 401     -30.853 -58.947 -24.198  1.00  1.19           C  
ATOM   6471  C   PRO A 401     -29.996 -60.108 -23.752  1.00  1.19           C  
ATOM   6472  O   PRO A 401     -30.055 -60.487 -22.579  1.00  1.19           O  
ATOM   6473  CB  PRO A 401     -30.228 -57.602 -23.855  1.00  1.19           C  
ATOM   6474  CG  PRO A 401     -30.671 -57.346 -22.430  1.00  1.19           C  
ATOM   6475  CD  PRO A 401     -32.063 -57.944 -22.325  1.00  1.19           C  
ATOM   6476  HA  PRO A 401     -31.105 -59.020 -25.268  1.00  1.19           H  
ATOM   6477 1HB  PRO A 401     -29.134 -57.674 -23.957  1.00  1.19           H  
ATOM   6478 2HB  PRO A 401     -30.560 -56.840 -24.563  1.00  1.19           H  
ATOM   6479 1HG  PRO A 401     -29.960 -57.810 -21.729  1.00  1.19           H  
ATOM   6480 2HG  PRO A 401     -30.666 -56.267 -22.224  1.00  1.19           H  
ATOM   6481 1HD  PRO A 401     -32.158 -58.419 -21.338  1.00  1.19           H  
ATOM   6482 2HD  PRO A 401     -32.831 -57.176 -22.500  1.00  1.19           H  
ATOM   6483  N   GLU A 402     -29.139 -60.596 -24.628  1.00  1.09           N  
ATOM   6484  CA  GLU A 402     -28.123 -61.574 -24.261  1.00  1.09           C  
ATOM   6485  C   GLU A 402     -26.793 -61.180 -24.889  1.00  1.09           C  
ATOM   6486  O   GLU A 402     -26.725 -60.943 -26.096  1.00  1.09           O  
ATOM   6487  CB  GLU A 402     -28.537 -62.985 -24.717  1.00  1.09           C  
ATOM   6488  CG  GLU A 402     -29.813 -63.528 -24.040  1.00  1.09           C  
ATOM   6489  CD  GLU A 402     -30.213 -64.931 -24.470  1.00  1.09           C  
ATOM   6490  OE1 GLU A 402     -29.588 -65.485 -25.342  1.00  1.09           O  
ATOM   6491  OE2 GLU A 402     -31.150 -65.448 -23.892  1.00  1.09           O  
ATOM   6492  H   GLU A 402     -29.205 -60.287 -25.592  1.00  1.09           H  
ATOM   6493  HA  GLU A 402     -28.004 -61.584 -23.181  1.00  1.09           H  
ATOM   6494 1HB  GLU A 402     -28.714 -62.974 -25.794  1.00  1.09           H  
ATOM   6495 2HB  GLU A 402     -27.722 -63.683 -24.526  1.00  1.09           H  
ATOM   6496 1HG  GLU A 402     -29.670 -63.513 -22.960  1.00  1.09           H  
ATOM   6497 2HG  GLU A 402     -30.640 -62.856 -24.274  1.00  1.09           H  
ATOM   6498  N   ILE A 403     -25.723 -61.140 -24.098  1.00  1.06           N  
ATOM   6499  CA  ILE A 403     -24.426 -60.783 -24.664  1.00  1.06           C  
ATOM   6500  C   ILE A 403     -23.553 -61.988 -24.944  1.00  1.06           C  
ATOM   6501  O   ILE A 403     -23.303 -62.832 -24.079  1.00  1.06           O  
ATOM   6502  CB  ILE A 403     -23.694 -59.732 -23.828  1.00  1.06           C  
ATOM   6503  CG1 ILE A 403     -24.481 -58.478 -23.847  1.00  1.06           C  
ATOM   6504  CG2 ILE A 403     -22.358 -59.473 -24.427  1.00  1.06           C  
ATOM   6505  CD1 ILE A 403     -24.073 -57.465 -22.873  1.00  1.06           C  
ATOM   6506  H   ILE A 403     -25.801 -61.339 -23.105  1.00  1.06           H  
ATOM   6507  HA  ILE A 403     -24.611 -60.302 -25.616  1.00  1.06           H  
ATOM   6508  HB  ILE A 403     -23.592 -60.066 -22.797  1.00  1.06           H  
ATOM   6509 1HG1 ILE A 403     -24.324 -58.060 -24.812  1.00  1.06           H  
ATOM   6510 2HG1 ILE A 403     -25.531 -58.699 -23.728  1.00  1.06           H  
ATOM   6511 1HG2 ILE A 403     -21.836 -58.712 -23.866  1.00  1.06           H  
ATOM   6512 2HG2 ILE A 403     -21.787 -60.389 -24.416  1.00  1.06           H  
ATOM   6513 3HG2 ILE A 403     -22.501 -59.137 -25.456  1.00  1.06           H  
ATOM   6514 1HD1 ILE A 403     -24.668 -56.578 -23.019  1.00  1.06           H  
ATOM   6515 2HD1 ILE A 403     -24.222 -57.847 -21.876  1.00  1.06           H  
ATOM   6516 3HD1 ILE A 403     -23.037 -57.231 -23.023  1.00  1.06           H  
ATOM   6517  N   VAL A 404     -23.133 -62.061 -26.197  1.00  1.09           N  
ATOM   6518  CA  VAL A 404     -22.378 -63.167 -26.738  1.00  1.09           C  
ATOM   6519  C   VAL A 404     -21.019 -62.728 -27.273  1.00  1.09           C  
ATOM   6520  O   VAL A 404     -20.915 -61.747 -28.011  1.00  1.09           O  
ATOM   6521  CB  VAL A 404     -23.211 -63.792 -27.877  1.00  1.09           C  
ATOM   6522  CG1 VAL A 404     -22.467 -64.939 -28.520  1.00  1.09           C  
ATOM   6523  CG2 VAL A 404     -24.563 -64.255 -27.317  1.00  1.09           C  
ATOM   6524  H   VAL A 404     -23.385 -61.295 -26.819  1.00  1.09           H  
ATOM   6525  HA  VAL A 404     -22.228 -63.905 -25.951  1.00  1.09           H  
ATOM   6526  HB  VAL A 404     -23.381 -63.039 -28.651  1.00  1.09           H  
ATOM   6527 1HG1 VAL A 404     -23.063 -65.355 -29.327  1.00  1.09           H  
ATOM   6528 2HG1 VAL A 404     -21.522 -64.581 -28.924  1.00  1.09           H  
ATOM   6529 3HG1 VAL A 404     -22.273 -65.709 -27.777  1.00  1.09           H  
ATOM   6530 1HG2 VAL A 404     -25.153 -64.681 -28.112  1.00  1.09           H  
ATOM   6531 2HG2 VAL A 404     -24.398 -65.007 -26.546  1.00  1.09           H  
ATOM   6532 3HG2 VAL A 404     -25.102 -63.408 -26.888  1.00  1.09           H  
ATOM   6533  N   ARG A 405     -19.953 -63.423 -26.890  1.00  1.20           N  
ATOM   6534  CA  ARG A 405     -18.657 -63.035 -27.437  1.00  1.20           C  
ATOM   6535  C   ARG A 405     -18.616 -63.378 -28.920  1.00  1.20           C  
ATOM   6536  O   ARG A 405     -18.952 -64.498 -29.313  1.00  1.20           O  
ATOM   6537  CB  ARG A 405     -17.500 -63.709 -26.729  1.00  1.20           C  
ATOM   6538  CG  ARG A 405     -16.142 -63.266 -27.256  1.00  1.20           C  
ATOM   6539  CD  ARG A 405     -15.010 -63.850 -26.508  1.00  1.20           C  
ATOM   6540  NE  ARG A 405     -14.897 -63.297 -25.173  1.00  1.20           N  
ATOM   6541  CZ  ARG A 405     -13.994 -63.686 -24.252  1.00  1.20           C  
ATOM   6542  NH1 ARG A 405     -13.124 -64.638 -24.530  1.00  1.20           N  
ATOM   6543  NH2 ARG A 405     -13.985 -63.105 -23.071  1.00  1.20           N  
ATOM   6544  H   ARG A 405     -20.044 -64.211 -26.264  1.00  1.20           H  
ATOM   6545  HA  ARG A 405     -18.531 -61.960 -27.328  1.00  1.20           H  
ATOM   6546 1HB  ARG A 405     -17.536 -63.484 -25.665  1.00  1.20           H  
ATOM   6547 2HB  ARG A 405     -17.571 -64.789 -26.848  1.00  1.20           H  
ATOM   6548 1HG  ARG A 405     -16.041 -63.560 -28.299  1.00  1.20           H  
ATOM   6549 2HG  ARG A 405     -16.076 -62.176 -27.188  1.00  1.20           H  
ATOM   6550 1HD  ARG A 405     -15.154 -64.927 -26.422  1.00  1.20           H  
ATOM   6551 2HD  ARG A 405     -14.084 -63.649 -27.044  1.00  1.20           H  
ATOM   6552  HE  ARG A 405     -15.542 -62.556 -24.913  1.00  1.20           H  
ATOM   6553 1HH1 ARG A 405     -13.132 -65.082 -25.437  1.00  1.20           H  
ATOM   6554 2HH1 ARG A 405     -12.449 -64.919 -23.834  1.00  1.20           H  
ATOM   6555 1HH2 ARG A 405     -14.664 -62.369 -22.870  1.00  1.20           H  
ATOM   6556 2HH2 ARG A 405     -13.310 -63.373 -22.373  1.00  1.20           H  
ATOM   6557  N   SER A 406     -18.173 -62.433 -29.734  1.00  1.40           N  
ATOM   6558  CA  SER A 406     -18.074 -62.620 -31.171  1.00  1.40           C  
ATOM   6559  C   SER A 406     -16.711 -63.210 -31.502  1.00  1.40           C  
ATOM   6560  O   SER A 406     -15.688 -62.531 -31.385  1.00  1.40           O  
ATOM   6561  CB  SER A 406     -18.270 -61.279 -31.853  1.00  1.40           C  
ATOM   6562  OG  SER A 406     -18.191 -61.364 -33.251  1.00  1.40           O  
ATOM   6563  H   SER A 406     -17.894 -61.545 -29.339  1.00  1.40           H  
ATOM   6564  HA  SER A 406     -18.849 -63.314 -31.496  1.00  1.40           H  
ATOM   6565 1HB  SER A 406     -19.229 -60.888 -31.565  1.00  1.40           H  
ATOM   6566 2HB  SER A 406     -17.517 -60.583 -31.488  1.00  1.40           H  
ATOM   6567  HG  SER A 406     -17.355 -61.812 -33.438  1.00  1.40           H  
ATOM   6568  N   THR A 407     -16.711 -64.477 -31.886  1.00  1.65           N  
ATOM   6569  CA  THR A 407     -15.488 -65.223 -32.123  1.00  1.65           C  
ATOM   6570  C   THR A 407     -15.799 -66.557 -32.786  1.00  1.65           C  
ATOM   6571  O   THR A 407     -15.450 -67.613 -32.259  1.00  1.65           O  
ATOM   6572  OXT THR A 407     -16.618 -66.576 -33.703  1.00  1.65           O  
ATOM   6573  CB  THR A 407     -14.730 -65.452 -30.796  1.00  1.65           C  
ATOM   6574  OG1 THR A 407     -13.517 -66.171 -31.049  1.00  1.65           O  
ATOM   6575  CG2 THR A 407     -15.601 -66.224 -29.807  1.00  1.65           C  
ATOM   6576  H   THR A 407     -17.601 -64.951 -31.971  1.00  1.65           H  
ATOM   6577  HA  THR A 407     -14.851 -64.648 -32.795  1.00  1.65           H  
ATOM   6578  HB  THR A 407     -14.474 -64.489 -30.355  1.00  1.65           H  
ATOM   6579  HG1 THR A 407     -12.962 -65.660 -31.644  1.00  1.65           H  
ATOM   6580 1HG2 THR A 407     -15.055 -66.366 -28.876  1.00  1.65           H  
ATOM   6581 2HG2 THR A 407     -16.516 -65.666 -29.607  1.00  1.65           H  
ATOM   6582 3HG2 THR A 407     -15.858 -67.193 -30.228  1.00  1.65           H  
TER    6583
ENDMDL

REMARK ID 694063 MODEL 2 acido
PFRMAT TS
TARGET acido
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   MET A   1       1.039   2.487  -1.048  1.00  1.44           N  
ATOM      2  CA  MET A   1       1.950   1.759  -0.180  1.00  1.44           C  
ATOM      3  C   MET A   1       3.056   2.651   0.363  1.00  1.44           C  
ATOM      4  O   MET A   1       3.489   3.606  -0.288  1.00  1.44           O  
ATOM      5  CB  MET A   1       2.585   0.596  -0.940  1.00  1.44           C  
ATOM      6  CG  MET A   1       1.615  -0.469  -1.387  1.00  1.44           C  
ATOM      7  SD  MET A   1       2.428  -1.797  -2.265  1.00  1.44           S  
ATOM      8  CE  MET A   1       3.260  -2.541  -0.878  1.00  1.44           C  
ATOM      9 1H   MET A   1       0.499   1.827  -1.587  1.00  1.44           H  
ATOM     10 2H   MET A   1       0.415   3.041  -0.478  1.00  1.44           H  
ATOM     11 3H   MET A   1       1.565   3.082  -1.669  1.00  1.44           H  
ATOM     12  HA  MET A   1       1.390   1.367   0.667  1.00  1.44           H  
ATOM     13 1HB  MET A   1       3.098   0.976  -1.822  1.00  1.44           H  
ATOM     14 2HB  MET A   1       3.339   0.123  -0.304  1.00  1.44           H  
ATOM     15 1HG  MET A   1       1.107  -0.889  -0.514  1.00  1.44           H  
ATOM     16 2HG  MET A   1       0.864  -0.029  -2.041  1.00  1.44           H  
ATOM     17 1HE  MET A   1       3.774  -3.408  -1.210  1.00  1.44           H  
ATOM     18 2HE  MET A   1       3.964  -1.830  -0.440  1.00  1.44           H  
ATOM     19 3HE  MET A   1       2.536  -2.828  -0.135  1.00  1.44           H  
ATOM     20  N   PHE A   2       3.541   2.305   1.545  1.00  1.34           N  
ATOM     21  CA  PHE A   2       4.660   3.001   2.162  1.00  1.34           C  
ATOM     22  C   PHE A   2       5.961   2.596   1.492  1.00  1.34           C  
ATOM     23  O   PHE A   2       6.051   1.494   0.951  1.00  1.34           O  
ATOM     24  CB  PHE A   2       4.810   2.658   3.645  1.00  1.34           C  
ATOM     25  CG  PHE A   2       3.860   3.260   4.565  1.00  1.34           C  
ATOM     26  CD1 PHE A   2       2.738   3.905   4.124  1.00  1.34           C  
ATOM     27  CD2 PHE A   2       4.110   3.188   5.917  1.00  1.34           C  
ATOM     28  CE1 PHE A   2       1.878   4.470   5.018  1.00  1.34           C  
ATOM     29  CE2 PHE A   2       3.254   3.741   6.819  1.00  1.34           C  
ATOM     30  CZ  PHE A   2       2.135   4.386   6.378  1.00  1.34           C  
ATOM     31  H   PHE A   2       3.125   1.524   2.039  1.00  1.34           H  
ATOM     32  HA  PHE A   2       4.482   4.065   2.047  1.00  1.34           H  
ATOM     33 1HB  PHE A   2       4.718   1.593   3.755  1.00  1.34           H  
ATOM     34 2HB  PHE A   2       5.817   2.908   3.983  1.00  1.34           H  
ATOM     35  HD1 PHE A   2       2.534   3.967   3.058  1.00  1.34           H  
ATOM     36  HD2 PHE A   2       5.014   2.675   6.255  1.00  1.34           H  
ATOM     37  HE1 PHE A   2       0.993   4.977   4.647  1.00  1.34           H  
ATOM     38  HE2 PHE A   2       3.464   3.673   7.879  1.00  1.34           H  
ATOM     39  HZ  PHE A   2       1.456   4.830   7.096  1.00  1.34           H  
ATOM     40  N   PRO A   3       6.972   3.468   1.472  1.00  1.23           N  
ATOM     41  CA  PRO A   3       8.303   3.155   1.033  1.00  1.23           C  
ATOM     42  C   PRO A   3       8.917   2.221   2.056  1.00  1.23           C  
ATOM     43  O   PRO A   3       8.610   2.306   3.246  1.00  1.23           O  
ATOM     44  CB  PRO A   3       8.984   4.528   1.001  1.00  1.23           C  
ATOM     45  CG  PRO A   3       8.222   5.353   2.002  1.00  1.23           C  
ATOM     46  CD  PRO A   3       6.790   4.862   1.910  1.00  1.23           C  
ATOM     47  HA  PRO A   3       8.265   2.690   0.037  1.00  1.23           H  
ATOM     48 1HB  PRO A   3      10.050   4.428   1.256  1.00  1.23           H  
ATOM     49 2HB  PRO A   3       8.941   4.946  -0.015  1.00  1.23           H  
ATOM     50 1HG  PRO A   3       8.655   5.193   2.986  1.00  1.23           H  
ATOM     51 2HG  PRO A   3       8.330   6.426   1.781  1.00  1.23           H  
ATOM     52 1HD  PRO A   3       6.347   4.922   2.900  1.00  1.23           H  
ATOM     53 2HD  PRO A   3       6.225   5.432   1.156  1.00  1.23           H  
ATOM     54  N   ALA A   4       9.875   1.408   1.632  1.00  1.14           N  
ATOM     55  CA  ALA A   4      10.582   0.513   2.555  1.00  1.14           C  
ATOM     56  C   ALA A   4      11.274   1.300   3.671  1.00  1.14           C  
ATOM     57  O   ALA A   4      11.476   0.793   4.772  1.00  1.14           O  
ATOM     58  CB  ALA A   4      11.592  -0.329   1.801  1.00  1.14           C  
ATOM     59  H   ALA A   4      10.099   1.380   0.648  1.00  1.14           H  
ATOM     60  HA  ALA A   4       9.849  -0.148   3.016  1.00  1.14           H  
ATOM     61 1HB  ALA A   4      12.088  -1.007   2.497  1.00  1.14           H  
ATOM     62 2HB  ALA A   4      11.080  -0.905   1.035  1.00  1.14           H  
ATOM     63 3HB  ALA A   4      12.333   0.322   1.338  1.00  1.14           H  
ATOM     64  N   GLU A   5      11.602   2.556   3.394  1.00  1.06           N  
ATOM     65  CA  GLU A   5      12.281   3.441   4.329  1.00  1.06           C  
ATOM     66  C   GLU A   5      11.479   3.644   5.618  1.00  1.06           C  
ATOM     67  O   GLU A   5      12.058   3.922   6.671  1.00  1.06           O  
ATOM     68  CB  GLU A   5      12.528   4.798   3.670  1.00  1.06           C  
ATOM     69  CG  GLU A   5      13.544   4.766   2.536  1.00  1.06           C  
ATOM     70  CD  GLU A   5      13.742   6.112   1.871  1.00  1.06           C  
ATOM     71  OE1 GLU A   5      13.015   7.026   2.183  1.00  1.06           O  
ATOM     72  OE2 GLU A   5      14.623   6.220   1.049  1.00  1.06           O  
ATOM     73  H   GLU A   5      11.380   2.906   2.476  1.00  1.06           H  
ATOM     74  HA  GLU A   5      13.240   2.992   4.591  1.00  1.06           H  
ATOM     75 1HB  GLU A   5      11.585   5.179   3.271  1.00  1.06           H  
ATOM     76 2HB  GLU A   5      12.876   5.507   4.419  1.00  1.06           H  
ATOM     77 1HG  GLU A   5      14.500   4.424   2.930  1.00  1.06           H  
ATOM     78 2HG  GLU A   5      13.210   4.044   1.790  1.00  1.06           H  
ATOM     79  N   LEU A   6      10.150   3.550   5.530  1.00  1.01           N  
ATOM     80  CA  LEU A   6       9.288   3.733   6.688  1.00  1.01           C  
ATOM     81  C   LEU A   6       8.824   2.420   7.286  1.00  1.01           C  
ATOM     82  O   LEU A   6       7.926   2.414   8.132  1.00  1.01           O  
ATOM     83  CB  LEU A   6       8.071   4.589   6.342  1.00  1.01           C  
ATOM     84  CG  LEU A   6       8.391   5.988   5.935  1.00  1.01           C  
ATOM     85  CD1 LEU A   6       7.094   6.721   5.592  1.00  1.01           C  
ATOM     86  CD2 LEU A   6       9.150   6.644   7.075  1.00  1.01           C  
ATOM     87  H   LEU A   6       9.721   3.287   4.644  1.00  1.01           H  
ATOM     88  HA  LEU A   6       9.856   4.259   7.452  1.00  1.01           H  
ATOM     89 1HB  LEU A   6       7.541   4.112   5.513  1.00  1.01           H  
ATOM     90 2HB  LEU A   6       7.407   4.628   7.205  1.00  1.01           H  
ATOM     91  HG  LEU A   6       9.022   5.979   5.054  1.00  1.01           H  
ATOM     92 1HD1 LEU A   6       7.318   7.736   5.284  1.00  1.01           H  
ATOM     93 2HD1 LEU A   6       6.588   6.210   4.789  1.00  1.01           H  
ATOM     94 3HD1 LEU A   6       6.456   6.738   6.465  1.00  1.01           H  
ATOM     95 1HD2 LEU A   6       9.413   7.647   6.803  1.00  1.01           H  
ATOM     96 2HD2 LEU A   6       8.527   6.650   7.971  1.00  1.01           H  
ATOM     97 3HD2 LEU A   6      10.063   6.080   7.274  1.00  1.01           H  
ATOM     98  N   MET A   7       9.395   1.305   6.843  1.00  0.98           N  
ATOM     99  CA  MET A   7       9.001   0.023   7.392  1.00  0.98           C  
ATOM    100  C   MET A   7       9.604  -0.156   8.778  1.00  0.98           C  
ATOM    101  O   MET A   7      10.811   0.025   8.973  1.00  0.98           O  
ATOM    102  CB  MET A   7       9.441  -1.103   6.470  1.00  0.98           C  
ATOM    103  CG  MET A   7       8.960  -2.448   6.883  1.00  0.98           C  
ATOM    104  SD  MET A   7       9.426  -3.780   5.770  1.00  0.98           S  
ATOM    105  CE  MET A   7      11.131  -4.046   6.200  1.00  0.98           C  
ATOM    106  H   MET A   7      10.130   1.328   6.135  1.00  0.98           H  
ATOM    107  HA  MET A   7       7.917  -0.004   7.489  1.00  0.98           H  
ATOM    108 1HB  MET A   7       9.103  -0.903   5.468  1.00  0.98           H  
ATOM    109 2HB  MET A   7      10.531  -1.131   6.436  1.00  0.98           H  
ATOM    110 1HG  MET A   7       9.432  -2.630   7.821  1.00  0.98           H  
ATOM    111 2HG  MET A   7       7.875  -2.451   7.024  1.00  0.98           H  
ATOM    112 1HE  MET A   7      11.540  -4.844   5.581  1.00  0.98           H  
ATOM    113 2HE  MET A   7      11.698  -3.128   6.034  1.00  0.98           H  
ATOM    114 3HE  MET A   7      11.199  -4.330   7.250  1.00  0.98           H  
ATOM    115  N   VAL A   8       8.766  -0.497   9.742  1.00  0.98           N  
ATOM    116  CA  VAL A   8       9.227  -0.719  11.098  1.00  0.98           C  
ATOM    117  C   VAL A   8       8.789  -2.094  11.572  1.00  0.98           C  
ATOM    118  O   VAL A   8       7.615  -2.300  11.894  1.00  0.98           O  
ATOM    119  CB  VAL A   8       8.618   0.313  12.056  1.00  0.98           C  
ATOM    120  CG1 VAL A   8       9.161   0.068  13.422  1.00  0.98           C  
ATOM    121  CG2 VAL A   8       8.906   1.718  11.589  1.00  0.98           C  
ATOM    122  H   VAL A   8       7.783  -0.605   9.523  1.00  0.98           H  
ATOM    123  HA  VAL A   8      10.315  -0.659  11.125  1.00  0.98           H  
ATOM    124  HB  VAL A   8       7.538   0.160  12.100  1.00  0.98           H  
ATOM    125 1HG1 VAL A   8       8.714   0.763  14.111  1.00  0.98           H  
ATOM    126 2HG1 VAL A   8       8.936  -0.945  13.720  1.00  0.98           H  
ATOM    127 3HG1 VAL A   8      10.241   0.204  13.414  1.00  0.98           H  
ATOM    128 1HG2 VAL A   8       8.463   2.431  12.286  1.00  0.98           H  
ATOM    129 2HG2 VAL A   8       9.974   1.854  11.557  1.00  0.98           H  
ATOM    130 3HG2 VAL A   8       8.484   1.875  10.599  1.00  0.98           H  
ATOM    131  N   VAL A   9       9.718  -3.032  11.636  1.00  1.00           N  
ATOM    132  CA  VAL A   9       9.332  -4.376  12.014  1.00  1.00           C  
ATOM    133  C   VAL A   9      10.263  -4.897  13.084  1.00  1.00           C  
ATOM    134  O   VAL A   9      11.405  -4.446  13.175  1.00  1.00           O  
ATOM    135  CB  VAL A   9       9.368  -5.305  10.782  1.00  1.00           C  
ATOM    136  CG1 VAL A   9       8.422  -4.797   9.689  1.00  1.00           C  
ATOM    137  CG2 VAL A   9      10.790  -5.424  10.236  1.00  1.00           C  
ATOM    138  H   VAL A   9      10.675  -2.818  11.390  1.00  1.00           H  
ATOM    139  HA  VAL A   9       8.333  -4.361  12.424  1.00  1.00           H  
ATOM    140  HB  VAL A   9       9.007  -6.258  11.084  1.00  1.00           H  
ATOM    141 1HG1 VAL A   9       8.444  -5.467   8.853  1.00  1.00           H  
ATOM    142 2HG1 VAL A   9       7.416  -4.707  10.023  1.00  1.00           H  
ATOM    143 3HG1 VAL A   9       8.750  -3.848   9.386  1.00  1.00           H  
ATOM    144 1HG2 VAL A   9      10.797  -6.101   9.381  1.00  1.00           H  
ATOM    145 2HG2 VAL A   9      11.145  -4.441   9.924  1.00  1.00           H  
ATOM    146 3HG2 VAL A   9      11.446  -5.818  11.017  1.00  1.00           H  
ATOM    147  N   ARG A  10       9.802  -5.860  13.877  1.00  1.04           N  
ATOM    148  CA  ARG A  10      10.677  -6.479  14.858  1.00  1.04           C  
ATOM    149  C   ARG A  10      11.137  -7.844  14.363  1.00  1.04           C  
ATOM    150  O   ARG A  10      10.366  -8.568  13.730  1.00  1.04           O  
ATOM    151  CB  ARG A  10       9.962  -6.607  16.193  1.00  1.04           C  
ATOM    152  CG  ARG A  10       9.613  -5.276  16.859  1.00  1.04           C  
ATOM    153  CD  ARG A  10       8.882  -5.473  18.141  1.00  1.04           C  
ATOM    154  NE  ARG A  10       8.579  -4.209  18.798  1.00  1.04           N  
ATOM    155  CZ  ARG A  10       7.891  -4.086  19.948  1.00  1.04           C  
ATOM    156  NH1 ARG A  10       7.430  -5.155  20.555  1.00  1.04           N  
ATOM    157  NH2 ARG A  10       7.680  -2.889  20.469  1.00  1.04           N  
ATOM    158  H   ARG A  10       8.835  -6.187  13.813  1.00  1.04           H  
ATOM    159  HA  ARG A  10      11.555  -5.848  14.999  1.00  1.04           H  
ATOM    160 1HB  ARG A  10       9.026  -7.152  16.047  1.00  1.04           H  
ATOM    161 2HB  ARG A  10      10.575  -7.184  16.884  1.00  1.04           H  
ATOM    162 1HG  ARG A  10      10.525  -4.714  17.058  1.00  1.04           H  
ATOM    163 2HG  ARG A  10       8.971  -4.701  16.189  1.00  1.04           H  
ATOM    164 1HD  ARG A  10       7.940  -5.985  17.939  1.00  1.04           H  
ATOM    165 2HD  ARG A  10       9.486  -6.074  18.819  1.00  1.04           H  
ATOM    166  HE  ARG A  10       8.919  -3.363  18.365  1.00  1.04           H  
ATOM    167 1HH1 ARG A  10       7.592  -6.071  20.159  1.00  1.04           H  
ATOM    168 2HH1 ARG A  10       6.915  -5.064  21.419  1.00  1.04           H  
ATOM    169 1HH2 ARG A  10       8.038  -2.064  20.008  1.00  1.04           H  
ATOM    170 2HH2 ARG A  10       7.165  -2.800  21.332  1.00  1.04           H  
ATOM    171  N   LYS A  11      12.380  -8.206  14.675  1.00  1.08           N  
ATOM    172  CA  LYS A  11      12.909  -9.517  14.299  1.00  1.08           C  
ATOM    173  C   LYS A  11      13.114 -10.387  15.537  1.00  1.08           C  
ATOM    174  O   LYS A  11      13.793  -9.983  16.484  1.00  1.08           O  
ATOM    175  CB  LYS A  11      14.248  -9.356  13.568  1.00  1.08           C  
ATOM    176  CG  LYS A  11      14.181  -8.618  12.224  1.00  1.08           C  
ATOM    177  CD  LYS A  11      15.561  -8.399  11.647  1.00  1.08           C  
ATOM    178  CE  LYS A  11      15.513  -7.648  10.318  1.00  1.08           C  
ATOM    179  NZ  LYS A  11      16.883  -7.469   9.751  1.00  1.08           N  
ATOM    180  H   LYS A  11      12.970  -7.564  15.186  1.00  1.08           H  
ATOM    181  HA  LYS A  11      12.196 -10.024  13.646  1.00  1.08           H  
ATOM    182 1HB  LYS A  11      14.952  -8.827  14.209  1.00  1.08           H  
ATOM    183 2HB  LYS A  11      14.667 -10.346  13.375  1.00  1.08           H  
ATOM    184 1HG  LYS A  11      13.656  -9.232  11.521  1.00  1.08           H  
ATOM    185 2HG  LYS A  11      13.659  -7.666  12.328  1.00  1.08           H  
ATOM    186 1HD  LYS A  11      16.155  -7.817  12.354  1.00  1.08           H  
ATOM    187 2HD  LYS A  11      16.051  -9.350  11.503  1.00  1.08           H  
ATOM    188 1HE  LYS A  11      14.902  -8.203   9.603  1.00  1.08           H  
ATOM    189 2HE  LYS A  11      15.066  -6.667  10.479  1.00  1.08           H  
ATOM    190 1HZ  LYS A  11      16.829  -6.967   8.879  1.00  1.08           H  
ATOM    191 2HZ  LYS A  11      17.458  -6.953  10.401  1.00  1.08           H  
ATOM    192 3HZ  LYS A  11      17.290  -8.399   9.584  1.00  1.08           H  
ATOM    193  N   ALA A  12      12.525 -11.575  15.523  1.00  1.10           N  
ATOM    194  CA  ALA A  12      12.639 -12.536  16.611  1.00  1.10           C  
ATOM    195  C   ALA A  12      13.938 -13.303  16.518  1.00  1.10           C  
ATOM    196  O   ALA A  12      14.507 -13.461  15.435  1.00  1.10           O  
ATOM    197  CB  ALA A  12      11.482 -13.514  16.588  1.00  1.10           C  
ATOM    198  H   ALA A  12      11.953 -11.840  14.725  1.00  1.10           H  
ATOM    199  HA  ALA A  12      12.630 -11.989  17.555  1.00  1.10           H  
ATOM    200 1HB  ALA A  12      11.576 -14.216  17.418  1.00  1.10           H  
ATOM    201 2HB  ALA A  12      10.543 -12.974  16.672  1.00  1.10           H  
ATOM    202 3HB  ALA A  12      11.498 -14.061  15.652  1.00  1.10           H  
ATOM    203  N   GLN A  13      14.378 -13.853  17.641  1.00  1.10           N  
ATOM    204  CA  GLN A  13      15.578 -14.682  17.664  1.00  1.10           C  
ATOM    205  C   GLN A  13      15.446 -15.940  16.794  1.00  1.10           C  
ATOM    206  O   GLN A  13      16.446 -16.515  16.368  1.00  1.10           O  
ATOM    207  CB  GLN A  13      15.905 -15.060  19.115  1.00  1.10           C  
ATOM    208  CG  GLN A  13      14.874 -15.973  19.801  1.00  1.10           C  
ATOM    209  CD  GLN A  13      13.710 -15.191  20.389  1.00  1.10           C  
ATOM    210  OE1 GLN A  13      13.341 -14.136  19.860  1.00  1.10           O  
ATOM    211  NE2 GLN A  13      13.132 -15.696  21.478  1.00  1.10           N  
ATOM    212  H   GLN A  13      13.880 -13.684  18.503  1.00  1.10           H  
ATOM    213  HA  GLN A  13      16.404 -14.091  17.269  1.00  1.10           H  
ATOM    214 1HB  GLN A  13      16.868 -15.569  19.143  1.00  1.10           H  
ATOM    215 2HB  GLN A  13      16.001 -14.154  19.713  1.00  1.10           H  
ATOM    216 1HG  GLN A  13      14.486 -16.705  19.108  1.00  1.10           H  
ATOM    217 2HG  GLN A  13      15.375 -16.485  20.622  1.00  1.10           H  
ATOM    218 1HE2 GLN A  13      12.363 -15.217  21.906  1.00  1.10           H  
ATOM    219 2HE2 GLN A  13      13.467 -16.552  21.872  1.00  1.10           H  
ATOM    220  N   ASP A  14      14.206 -16.363  16.525  1.00  1.09           N  
ATOM    221  CA  ASP A  14      13.957 -17.542  15.705  1.00  1.09           C  
ATOM    222  C   ASP A  14      13.845 -17.197  14.218  1.00  1.09           C  
ATOM    223  O   ASP A  14      13.501 -18.052  13.402  1.00  1.09           O  
ATOM    224  CB  ASP A  14      12.705 -18.288  16.184  1.00  1.09           C  
ATOM    225  CG  ASP A  14      11.346 -17.568  16.001  1.00  1.09           C  
ATOM    226  OD1 ASP A  14      11.253 -16.544  15.342  1.00  1.09           O  
ATOM    227  OD2 ASP A  14      10.391 -18.070  16.545  1.00  1.09           O  
ATOM    228  H   ASP A  14      13.430 -15.846  16.910  1.00  1.09           H  
ATOM    229  HA  ASP A  14      14.805 -18.219  15.823  1.00  1.09           H  
ATOM    230 1HB  ASP A  14      12.647 -19.240  15.657  1.00  1.09           H  
ATOM    231 2HB  ASP A  14      12.821 -18.521  17.244  1.00  1.09           H  
ATOM    232  N   GLY A  15      14.128 -15.943  13.864  1.00  1.07           N  
ATOM    233  CA  GLY A  15      14.052 -15.489  12.487  1.00  1.07           C  
ATOM    234  C   GLY A  15      12.662 -15.014  12.049  1.00  1.07           C  
ATOM    235  O   GLY A  15      12.484 -14.648  10.885  1.00  1.07           O  
ATOM    236  H   GLY A  15      14.396 -15.259  14.569  1.00  1.07           H  
ATOM    237 1HA  GLY A  15      14.761 -14.670  12.358  1.00  1.07           H  
ATOM    238 2HA  GLY A  15      14.382 -16.291  11.830  1.00  1.07           H  
ATOM    239  N   THR A  16      11.674 -15.016  12.939  1.00  1.05           N  
ATOM    240  CA  THR A  16      10.352 -14.552  12.532  1.00  1.05           C  
ATOM    241  C   THR A  16      10.244 -13.016  12.596  1.00  1.05           C  
ATOM    242  O   THR A  16      10.678 -12.393  13.567  1.00  1.05           O  
ATOM    243  CB  THR A  16       9.240 -15.153  13.415  1.00  1.05           C  
ATOM    244  OG1 THR A  16       9.317 -16.564  13.370  1.00  1.05           O  
ATOM    245  CG2 THR A  16       7.844 -14.726  12.908  1.00  1.05           C  
ATOM    246  H   THR A  16      11.805 -15.393  13.887  1.00  1.05           H  
ATOM    247  HA  THR A  16      10.189 -14.880  11.516  1.00  1.05           H  
ATOM    248  HB  THR A  16       9.368 -14.823  14.445  1.00  1.05           H  
ATOM    249  HG1 THR A  16       9.992 -16.820  14.051  1.00  1.05           H  
ATOM    250 1HG2 THR A  16       7.083 -15.172  13.532  1.00  1.05           H  
ATOM    251 2HG2 THR A  16       7.743 -13.650  12.943  1.00  1.05           H  
ATOM    252 3HG2 THR A  16       7.710 -15.065  11.883  1.00  1.05           H  
ATOM    253  N   ILE A  17       9.658 -12.402  11.578  1.00  1.03           N  
ATOM    254  CA  ILE A  17       9.373 -10.974  11.595  1.00  1.03           C  
ATOM    255  C   ILE A  17       7.922 -10.691  11.915  1.00  1.03           C  
ATOM    256  O   ILE A  17       6.998 -11.314  11.389  1.00  1.03           O  
ATOM    257  CB  ILE A  17       9.786 -10.230  10.326  1.00  1.03           C  
ATOM    258  CG1 ILE A  17      11.205 -10.251  10.193  1.00  1.03           C  
ATOM    259  CG2 ILE A  17       9.302  -8.830  10.358  1.00  1.03           C  
ATOM    260  CD1 ILE A  17      11.649  -9.707   8.901  1.00  1.03           C  
ATOM    261  H   ILE A  17       9.365 -12.954  10.784  1.00  1.03           H  
ATOM    262  HA  ILE A  17       9.962 -10.536  12.393  1.00  1.03           H  
ATOM    263  HB  ILE A  17       9.396 -10.734   9.481  1.00  1.03           H  
ATOM    264 1HG1 ILE A  17      11.612  -9.656  10.985  1.00  1.03           H  
ATOM    265 2HG1 ILE A  17      11.560 -11.259  10.317  1.00  1.03           H  
ATOM    266 1HG2 ILE A  17       9.609  -8.318   9.452  1.00  1.03           H  
ATOM    267 2HG2 ILE A  17       8.220  -8.805  10.434  1.00  1.03           H  
ATOM    268 3HG2 ILE A  17       9.745  -8.345  11.224  1.00  1.03           H  
ATOM    269 1HD1 ILE A  17      12.732  -9.726   8.866  1.00  1.03           H  
ATOM    270 2HD1 ILE A  17      11.239 -10.295   8.085  1.00  1.03           H  
ATOM    271 3HD1 ILE A  17      11.300  -8.680   8.812  1.00  1.03           H  
ATOM    272  N   ARG A  18       7.763  -9.795  12.867  1.00  1.02           N  
ATOM    273  CA  ARG A  18       6.497  -9.376  13.420  1.00  1.02           C  
ATOM    274  C   ARG A  18       6.394  -7.845  13.350  1.00  1.02           C  
ATOM    275  O   ARG A  18       7.052  -7.159  14.141  1.00  1.02           O  
ATOM    276  CB  ARG A  18       6.348  -9.901  14.829  1.00  1.02           C  
ATOM    277  CG  ARG A  18       6.345 -11.449  14.878  1.00  1.02           C  
ATOM    278  CD  ARG A  18       6.119 -12.011  16.227  1.00  1.02           C  
ATOM    279  NE  ARG A  18       6.276 -13.474  16.239  1.00  1.02           N  
ATOM    280  CZ  ARG A  18       5.324 -14.365  15.868  1.00  1.02           C  
ATOM    281  NH1 ARG A  18       4.154 -13.950  15.423  1.00  1.02           N  
ATOM    282  NH2 ARG A  18       5.576 -15.663  15.945  1.00  1.02           N  
ATOM    283  H   ARG A  18       8.615  -9.359  13.227  1.00  1.02           H  
ATOM    284  HA  ARG A  18       5.703  -9.843  12.850  1.00  1.02           H  
ATOM    285 1HB  ARG A  18       7.172  -9.545  15.445  1.00  1.02           H  
ATOM    286 2HB  ARG A  18       5.417  -9.539  15.266  1.00  1.02           H  
ATOM    287 1HG  ARG A  18       5.571 -11.831  14.208  1.00  1.02           H  
ATOM    288 2HG  ARG A  18       7.318 -11.811  14.544  1.00  1.02           H  
ATOM    289 1HD  ARG A  18       6.842 -11.586  16.922  1.00  1.02           H  
ATOM    290 2HD  ARG A  18       5.108 -11.773  16.559  1.00  1.02           H  
ATOM    291  HE  ARG A  18       7.160 -13.846  16.568  1.00  1.02           H  
ATOM    292 1HH1 ARG A  18       3.962 -12.962  15.351  1.00  1.02           H  
ATOM    293 2HH1 ARG A  18       3.445 -14.619  15.138  1.00  1.02           H  
ATOM    294 1HH2 ARG A  18       6.478 -15.988  16.280  1.00  1.02           H  
ATOM    295 2HH2 ARG A  18       4.871 -16.331  15.663  1.00  1.02           H  
ATOM    296  N   PRO A  19       5.672  -7.274  12.367  1.00  1.01           N  
ATOM    297  CA  PRO A  19       5.582  -5.847  12.128  1.00  1.01           C  
ATOM    298  C   PRO A  19       5.230  -5.099  13.405  1.00  1.01           C  
ATOM    299  O   PRO A  19       4.383  -5.536  14.193  1.00  1.01           O  
ATOM    300  CB  PRO A  19       4.433  -5.763  11.102  1.00  1.01           C  
ATOM    301  CG  PRO A  19       4.507  -7.062  10.348  1.00  1.01           C  
ATOM    302  CD  PRO A  19       4.893  -8.100  11.396  1.00  1.01           C  
ATOM    303  HA  PRO A  19       6.523  -5.497  11.732  1.00  1.01           H  
ATOM    304 1HB  PRO A  19       3.482  -5.609  11.624  1.00  1.01           H  
ATOM    305 2HB  PRO A  19       4.579  -4.885  10.448  1.00  1.01           H  
ATOM    306 1HG  PRO A  19       3.539  -7.280   9.868  1.00  1.01           H  
ATOM    307 2HG  PRO A  19       5.228  -6.966   9.550  1.00  1.01           H  
ATOM    308 1HD  PRO A  19       3.998  -8.532  11.870  1.00  1.01           H  
ATOM    309 2HD  PRO A  19       5.529  -8.859  10.906  1.00  1.01           H  
ATOM    310  N   LEU A  20       5.875  -3.950  13.620  1.00  1.00           N  
ATOM    311  CA  LEU A  20       5.654  -3.205  14.852  1.00  1.00           C  
ATOM    312  C   LEU A  20       4.398  -2.378  14.763  1.00  1.00           C  
ATOM    313  O   LEU A  20       4.432  -1.171  14.526  1.00  1.00           O  
ATOM    314  CB  LEU A  20       6.840  -2.290  15.145  1.00  1.00           C  
ATOM    315  CG  LEU A  20       6.880  -1.653  16.545  1.00  1.00           C  
ATOM    316  CD1 LEU A  20       8.312  -1.222  16.870  1.00  1.00           C  
ATOM    317  CD2 LEU A  20       5.939  -0.442  16.577  1.00  1.00           C  
ATOM    318  H   LEU A  20       6.533  -3.571  12.938  1.00  1.00           H  
ATOM    319  HA  LEU A  20       5.546  -3.913  15.672  1.00  1.00           H  
ATOM    320 1HB  LEU A  20       7.762  -2.847  14.987  1.00  1.00           H  
ATOM    321 2HB  LEU A  20       6.801  -1.478  14.424  1.00  1.00           H  
ATOM    322  HG  LEU A  20       6.562  -2.386  17.287  1.00  1.00           H  
ATOM    323 1HD1 LEU A  20       8.342  -0.779  17.864  1.00  1.00           H  
ATOM    324 2HD1 LEU A  20       8.972  -2.083  16.834  1.00  1.00           H  
ATOM    325 3HD1 LEU A  20       8.645  -0.493  16.150  1.00  1.00           H  
ATOM    326 1HD2 LEU A  20       5.961   0.013  17.565  1.00  1.00           H  
ATOM    327 2HD2 LEU A  20       6.258   0.288  15.832  1.00  1.00           H  
ATOM    328 3HD2 LEU A  20       4.922  -0.767  16.355  1.00  1.00           H  
ATOM    329  N   MET A  21       3.281  -3.054  14.944  1.00  0.99           N  
ATOM    330  CA  MET A  21       1.997  -2.404  14.813  1.00  0.99           C  
ATOM    331  C   MET A  21       1.855  -1.347  15.894  1.00  0.99           C  
ATOM    332  O   MET A  21       2.378  -1.499  17.000  1.00  0.99           O  
ATOM    333  CB  MET A  21       0.867  -3.425  14.888  1.00  0.99           C  
ATOM    334  CG  MET A  21       0.587  -4.018  16.231  1.00  0.99           C  
ATOM    335  SD  MET A  21      -0.766  -5.211  16.140  1.00  0.99           S  
ATOM    336  CE  MET A  21      -2.144  -4.145  15.707  1.00  0.99           C  
ATOM    337  H   MET A  21       3.360  -4.057  15.107  1.00  0.99           H  
ATOM    338  HA  MET A  21       1.957  -1.904  13.848  1.00  0.99           H  
ATOM    339 1HB  MET A  21      -0.046  -2.980  14.546  1.00  0.99           H  
ATOM    340 2HB  MET A  21       1.103  -4.252  14.215  1.00  0.99           H  
ATOM    341 1HG  MET A  21       1.477  -4.522  16.606  1.00  0.99           H  
ATOM    342 2HG  MET A  21       0.311  -3.225  16.931  1.00  0.99           H  
ATOM    343 1HE  MET A  21      -3.040  -4.735  15.611  1.00  0.99           H  
ATOM    344 2HE  MET A  21      -2.281  -3.389  16.483  1.00  0.99           H  
ATOM    345 3HE  MET A  21      -1.940  -3.653  14.763  1.00  0.99           H  
ATOM    346  N   ILE A  22       1.129  -0.289  15.586  1.00  0.98           N  
ATOM    347  CA  ILE A  22       0.891   0.766  16.538  1.00  0.98           C  
ATOM    348  C   ILE A  22      -0.202   0.397  17.526  1.00  0.98           C  
ATOM    349  O   ILE A  22      -1.317   0.022  17.145  1.00  0.98           O  
ATOM    350  CB  ILE A  22       0.483   2.069  15.832  1.00  0.98           C  
ATOM    351  CG1 ILE A  22       1.535   2.563  14.962  1.00  0.98           C  
ATOM    352  CG2 ILE A  22       0.205   3.104  16.805  1.00  0.98           C  
ATOM    353  CD1 ILE A  22       1.031   3.709  14.156  1.00  0.98           C  
ATOM    354  H   ILE A  22       0.732  -0.212  14.665  1.00  0.98           H  
ATOM    355  HA  ILE A  22       1.810   0.945  17.093  1.00  0.98           H  
ATOM    356  HB  ILE A  22      -0.405   1.890  15.221  1.00  0.98           H  
ATOM    357 1HG1 ILE A  22       2.393   2.886  15.550  1.00  0.98           H  
ATOM    358 2HG1 ILE A  22       1.849   1.762  14.304  1.00  0.98           H  
ATOM    359 1HG2 ILE A  22      -0.075   4.021  16.304  1.00  0.98           H  
ATOM    360 2HG2 ILE A  22      -0.600   2.794  17.460  1.00  0.98           H  
ATOM    361 3HG2 ILE A  22       1.111   3.262  17.370  1.00  0.98           H  
ATOM    362 1HD1 ILE A  22       1.804   4.070  13.498  1.00  0.98           H  
ATOM    363 2HD1 ILE A  22       0.175   3.383  13.570  1.00  0.98           H  
ATOM    364 3HD1 ILE A  22       0.722   4.513  14.818  1.00  0.98           H  
ATOM    365  N   ALA A  23       0.158   0.496  18.799  1.00  0.95           N  
ATOM    366  CA  ALA A  23      -0.705   0.230  19.934  1.00  0.95           C  
ATOM    367  C   ALA A  23      -1.661   1.401  20.152  1.00  0.95           C  
ATOM    368  O   ALA A  23      -1.309   2.535  19.841  1.00  0.95           O  
ATOM    369  CB  ALA A  23       0.132   0.028  21.188  1.00  0.95           C  
ATOM    370  H   ALA A  23       1.107   0.781  18.984  1.00  0.95           H  
ATOM    371  HA  ALA A  23      -1.258  -0.675  19.715  1.00  0.95           H  
ATOM    372 1HB  ALA A  23      -0.503  -0.189  22.042  1.00  0.95           H  
ATOM    373 2HB  ALA A  23       0.817  -0.805  21.033  1.00  0.95           H  
ATOM    374 3HB  ALA A  23       0.702   0.929  21.394  1.00  0.95           H  
ATOM    375  N   PRO A  24      -2.828   1.204  20.790  1.00  0.92           N  
ATOM    376  CA  PRO A  24      -3.731   2.265  21.221  1.00  0.92           C  
ATOM    377  C   PRO A  24      -3.006   3.298  22.093  1.00  0.92           C  
ATOM    378  O   PRO A  24      -3.391   4.461  22.139  1.00  0.92           O  
ATOM    379  CB  PRO A  24      -4.784   1.498  22.021  1.00  0.92           C  
ATOM    380  CG  PRO A  24      -4.783   0.108  21.417  1.00  0.92           C  
ATOM    381  CD  PRO A  24      -3.337  -0.162  21.047  1.00  0.92           C  
ATOM    382  HA  PRO A  24      -4.178   2.743  20.336  1.00  0.92           H  
ATOM    383 1HB  PRO A  24      -4.516   1.499  23.090  1.00  0.92           H  
ATOM    384 2HB  PRO A  24      -5.760   2.001  21.933  1.00  0.92           H  
ATOM    385 1HG  PRO A  24      -5.182  -0.619  22.141  1.00  0.92           H  
ATOM    386 2HG  PRO A  24      -5.455   0.084  20.541  1.00  0.92           H  
ATOM    387 1HD  PRO A  24      -2.804  -0.642  21.878  1.00  0.92           H  
ATOM    388 2HD  PRO A  24      -3.343  -0.770  20.134  1.00  0.92           H  
ATOM    389  N   ASP A  25      -1.915   2.889  22.741  1.00  0.89           N  
ATOM    390  CA  ASP A  25      -1.111   3.759  23.596  1.00  0.89           C  
ATOM    391  C   ASP A  25      -0.527   4.950  22.821  1.00  0.89           C  
ATOM    392  O   ASP A  25      -0.202   5.987  23.402  1.00  0.89           O  
ATOM    393  CB  ASP A  25       0.046   2.965  24.200  1.00  0.89           C  
ATOM    394  CG  ASP A  25      -0.386   1.952  25.262  1.00  0.89           C  
ATOM    395  OD1 ASP A  25      -1.509   2.006  25.708  1.00  0.89           O  
ATOM    396  OD2 ASP A  25       0.419   1.122  25.608  1.00  0.89           O  
ATOM    397  H   ASP A  25      -1.636   1.926  22.664  1.00  0.89           H  
ATOM    398  HA  ASP A  25      -1.744   4.142  24.396  1.00  0.89           H  
ATOM    399 1HB  ASP A  25       0.570   2.438  23.405  1.00  0.89           H  
ATOM    400 2HB  ASP A  25       0.758   3.658  24.647  1.00  0.89           H  
ATOM    401  N   HIS A  26      -0.384   4.785  21.508  1.00  0.84           N  
ATOM    402  CA  HIS A  26       0.181   5.785  20.622  1.00  0.84           C  
ATOM    403  C   HIS A  26      -0.899   6.572  19.891  1.00  0.84           C  
ATOM    404  O   HIS A  26      -0.598   7.359  18.985  1.00  0.84           O  
ATOM    405  CB  HIS A  26       1.047   5.116  19.572  1.00  0.84           C  
ATOM    406  CG  HIS A  26       2.296   4.456  20.066  1.00  0.84           C  
ATOM    407  ND1 HIS A  26       3.388   5.165  20.514  1.00  0.84           N  
ATOM    408  CD2 HIS A  26       2.632   3.154  20.153  1.00  0.84           C  
ATOM    409  CE1 HIS A  26       4.344   4.326  20.860  1.00  0.84           C  
ATOM    410  NE2 HIS A  26       3.912   3.097  20.652  1.00  0.84           N  
ATOM    411  H   HIS A  26      -0.701   3.918  21.078  1.00  0.84           H  
ATOM    412  HA  HIS A  26       0.788   6.485  21.195  1.00  0.84           H  
ATOM    413 1HB  HIS A  26       0.441   4.347  19.158  1.00  0.84           H  
ATOM    414 2HB  HIS A  26       1.285   5.812  18.774  1.00  0.84           H  
ATOM    415  HD2 HIS A  26       2.009   2.316  19.875  1.00  0.84           H  
ATOM    416  HE1 HIS A  26       5.324   4.602  21.250  1.00  0.84           H  
ATOM    417  HE2 HIS A  26       4.434   2.250  20.827  1.00  0.84           H  
ATOM    418  N   VAL A  27      -2.156   6.413  20.306  1.00  0.78           N  
ATOM    419  CA  VAL A  27      -3.248   7.128  19.666  1.00  0.78           C  
ATOM    420  C   VAL A  27      -3.050   8.637  19.766  1.00  0.78           C  
ATOM    421  O   VAL A  27      -3.483   9.377  18.887  1.00  0.78           O  
ATOM    422  CB  VAL A  27      -4.596   6.702  20.272  1.00  0.78           C  
ATOM    423  CG1 VAL A  27      -4.762   7.247  21.690  1.00  0.78           C  
ATOM    424  CG2 VAL A  27      -5.686   7.176  19.395  1.00  0.78           C  
ATOM    425  H   VAL A  27      -2.381   5.762  21.061  1.00  0.78           H  
ATOM    426  HA  VAL A  27      -3.261   6.861  18.611  1.00  0.78           H  
ATOM    427  HB  VAL A  27      -4.627   5.618  20.330  1.00  0.78           H  
ATOM    428 1HG1 VAL A  27      -5.714   6.907  22.094  1.00  0.78           H  
ATOM    429 2HG1 VAL A  27      -3.953   6.882  22.321  1.00  0.78           H  
ATOM    430 3HG1 VAL A  27      -4.752   8.333  21.679  1.00  0.78           H  
ATOM    431 1HG2 VAL A  27      -6.646   6.858  19.799  1.00  0.78           H  
ATOM    432 2HG2 VAL A  27      -5.648   8.262  19.348  1.00  0.78           H  
ATOM    433 3HG2 VAL A  27      -5.552   6.750  18.397  1.00  0.78           H  
ATOM    434  N   ASP A  28      -2.351   9.088  20.815  1.00  0.72           N  
ATOM    435  CA  ASP A  28      -2.041  10.497  21.017  1.00  0.72           C  
ATOM    436  C   ASP A  28      -1.185  11.032  19.867  1.00  0.72           C  
ATOM    437  O   ASP A  28      -1.266  12.213  19.515  1.00  0.72           O  
ATOM    438  CB  ASP A  28      -1.290  10.682  22.340  1.00  0.72           C  
ATOM    439  CG  ASP A  28      -1.121  12.141  22.789  1.00  0.72           C  
ATOM    440  OD1 ASP A  28      -2.095  12.772  23.114  1.00  0.72           O  
ATOM    441  OD2 ASP A  28      -0.001  12.633  22.757  1.00  0.72           O  
ATOM    442  H   ASP A  28      -2.031   8.415  21.498  1.00  0.72           H  
ATOM    443  HA  ASP A  28      -2.976  11.058  21.047  1.00  0.72           H  
ATOM    444 1HB  ASP A  28      -1.814  10.138  23.128  1.00  0.72           H  
ATOM    445 2HB  ASP A  28      -0.299  10.235  22.250  1.00  0.72           H  
ATOM    446  N   ILE A  29      -0.331  10.177  19.294  1.00  0.67           N  
ATOM    447  CA  ILE A  29       0.517  10.612  18.205  1.00  0.67           C  
ATOM    448  C   ILE A  29      -0.351  10.804  16.993  1.00  0.67           C  
ATOM    449  O   ILE A  29      -0.252  11.805  16.282  1.00  0.67           O  
ATOM    450  CB  ILE A  29       1.605   9.595  17.853  1.00  0.67           C  
ATOM    451  CG1 ILE A  29       2.610   9.433  18.971  1.00  0.67           C  
ATOM    452  CG2 ILE A  29       2.274  10.011  16.631  1.00  0.67           C  
ATOM    453  CD1 ILE A  29       3.558   8.266  18.738  1.00  0.67           C  
ATOM    454  H   ILE A  29      -0.312   9.201  19.568  1.00  0.67           H  
ATOM    455  HA  ILE A  29       0.980  11.563  18.464  1.00  0.67           H  
ATOM    456  HB  ILE A  29       1.147   8.622  17.685  1.00  0.67           H  
ATOM    457 1HG1 ILE A  29       3.187  10.346  19.067  1.00  0.67           H  
ATOM    458 2HG1 ILE A  29       2.073   9.259  19.907  1.00  0.67           H  
ATOM    459 1HG2 ILE A  29       3.024   9.268  16.375  1.00  0.67           H  
ATOM    460 2HG2 ILE A  29       1.549  10.093  15.823  1.00  0.67           H  
ATOM    461 3HG2 ILE A  29       2.744  10.978  16.803  1.00  0.67           H  
ATOM    462 1HD1 ILE A  29       4.256   8.186  19.571  1.00  0.67           H  
ATOM    463 2HD1 ILE A  29       2.991   7.349  18.660  1.00  0.67           H  
ATOM    464 3HD1 ILE A  29       4.114   8.423  17.817  1.00  0.67           H  
ATOM    465  N   ALA A  30      -1.210   9.816  16.753  1.00  0.63           N  
ATOM    466  CA  ALA A  30      -2.093   9.876  15.603  1.00  0.63           C  
ATOM    467  C   ALA A  30      -2.985  11.097  15.690  1.00  0.63           C  
ATOM    468  O   ALA A  30      -3.181  11.791  14.690  1.00  0.63           O  
ATOM    469  CB  ALA A  30      -2.910   8.605  15.524  1.00  0.63           C  
ATOM    470  H   ALA A  30      -1.230   9.021  17.396  1.00  0.63           H  
ATOM    471  HA  ALA A  30      -1.493   9.980  14.707  1.00  0.63           H  
ATOM    472 1HB  ALA A  30      -3.559   8.630  14.657  1.00  0.63           H  
ATOM    473 2HB  ALA A  30      -2.234   7.768  15.442  1.00  0.63           H  
ATOM    474 3HB  ALA A  30      -3.510   8.494  16.418  1.00  0.63           H  
ATOM    475  N   GLU A  31      -3.474  11.415  16.890  1.00  0.60           N  
ATOM    476  CA  GLU A  31      -4.312  12.591  17.033  1.00  0.60           C  
ATOM    477  C   GLU A  31      -3.530  13.851  16.696  1.00  0.60           C  
ATOM    478  O   GLU A  31      -4.041  14.717  15.987  1.00  0.60           O  
ATOM    479  CB  GLU A  31      -4.939  12.677  18.428  1.00  0.60           C  
ATOM    480  CG  GLU A  31      -5.941  13.843  18.580  1.00  0.60           C  
ATOM    481  CD  GLU A  31      -6.726  13.837  19.892  1.00  0.60           C  
ATOM    482  OE1 GLU A  31      -6.533  12.951  20.686  1.00  0.60           O  
ATOM    483  OE2 GLU A  31      -7.528  14.720  20.080  1.00  0.60           O  
ATOM    484  H   GLU A  31      -3.297  10.812  17.693  1.00  0.60           H  
ATOM    485  HA  GLU A  31      -5.118  12.524  16.309  1.00  0.60           H  
ATOM    486 1HB  GLU A  31      -5.451  11.742  18.658  1.00  0.60           H  
ATOM    487 2HB  GLU A  31      -4.149  12.806  19.170  1.00  0.60           H  
ATOM    488 1HG  GLU A  31      -5.389  14.782  18.507  1.00  0.60           H  
ATOM    489 2HG  GLU A  31      -6.642  13.807  17.746  1.00  0.60           H  
ATOM    490  N   LYS A  32      -2.271  13.950  17.149  1.00  0.59           N  
ATOM    491  CA  LYS A  32      -1.493  15.139  16.823  1.00  0.59           C  
ATOM    492  C   LYS A  32      -1.278  15.259  15.320  1.00  0.59           C  
ATOM    493  O   LYS A  32      -1.420  16.347  14.761  1.00  0.59           O  
ATOM    494  CB  LYS A  32      -0.140  15.126  17.538  1.00  0.59           C  
ATOM    495  CG  LYS A  32      -0.203  15.392  19.030  1.00  0.59           C  
ATOM    496  CD  LYS A  32       1.191  15.409  19.653  1.00  0.59           C  
ATOM    497  CE  LYS A  32       1.124  15.819  21.115  1.00  0.59           C  
ATOM    498  NZ  LYS A  32       0.377  14.836  21.916  1.00  0.59           N  
ATOM    499  H   LYS A  32      -1.872  13.224  17.749  1.00  0.59           H  
ATOM    500  HA  LYS A  32      -2.051  16.014  17.152  1.00  0.59           H  
ATOM    501 1HB  LYS A  32       0.335  14.153  17.392  1.00  0.59           H  
ATOM    502 2HB  LYS A  32       0.510  15.876  17.096  1.00  0.59           H  
ATOM    503 1HG  LYS A  32      -0.682  16.353  19.205  1.00  0.59           H  
ATOM    504 2HG  LYS A  32      -0.799  14.622  19.514  1.00  0.59           H  
ATOM    505 1HD  LYS A  32       1.618  14.404  19.589  1.00  0.59           H  
ATOM    506 2HD  LYS A  32       1.834  16.097  19.108  1.00  0.59           H  
ATOM    507 1HE  LYS A  32       2.132  15.909  21.513  1.00  0.59           H  
ATOM    508 2HE  LYS A  32       0.627  16.787  21.191  1.00  0.59           H  
ATOM    509 1HZ  LYS A  32       0.323  15.099  22.880  1.00  0.59           H  
ATOM    510 2HZ  LYS A  32      -0.565  14.741  21.562  1.00  0.59           H  
ATOM    511 3HZ  LYS A  32       0.821  13.909  21.877  1.00  0.59           H  
ATOM    512  N   VAL A  33      -1.016  14.143  14.643  1.00  0.58           N  
ATOM    513  CA  VAL A  33      -0.823  14.197  13.199  1.00  0.58           C  
ATOM    514  C   VAL A  33      -2.094  14.667  12.504  1.00  0.58           C  
ATOM    515  O   VAL A  33      -2.051  15.551  11.643  1.00  0.58           O  
ATOM    516  CB  VAL A  33      -0.414  12.818  12.655  1.00  0.58           C  
ATOM    517  CG1 VAL A  33      -0.436  12.817  11.136  1.00  0.58           C  
ATOM    518  CG2 VAL A  33       0.998  12.464  13.143  1.00  0.58           C  
ATOM    519  H   VAL A  33      -0.918  13.259  15.146  1.00  0.58           H  
ATOM    520  HA  VAL A  33      -0.025  14.908  12.983  1.00  0.58           H  
ATOM    521  HB  VAL A  33      -1.130  12.071  13.007  1.00  0.58           H  
ATOM    522 1HG1 VAL A  33      -0.163  11.832  10.783  1.00  0.58           H  
ATOM    523 2HG1 VAL A  33      -1.436  13.060  10.793  1.00  0.58           H  
ATOM    524 3HG1 VAL A  33       0.264  13.547  10.754  1.00  0.58           H  
ATOM    525 1HG2 VAL A  33       1.285  11.484  12.763  1.00  0.58           H  
ATOM    526 2HG2 VAL A  33       1.692  13.216  12.779  1.00  0.58           H  
ATOM    527 3HG2 VAL A  33       1.017  12.451  14.230  1.00  0.58           H  
ATOM    528  N   ILE A  34      -3.231  14.115  12.914  1.00  0.57           N  
ATOM    529  CA  ILE A  34      -4.505  14.476  12.322  1.00  0.57           C  
ATOM    530  C   ILE A  34      -4.810  15.948  12.563  1.00  0.57           C  
ATOM    531  O   ILE A  34      -5.237  16.640  11.638  1.00  0.57           O  
ATOM    532  CB  ILE A  34      -5.619  13.576  12.856  1.00  0.57           C  
ATOM    533  CG1 ILE A  34      -5.386  12.183  12.337  1.00  0.57           C  
ATOM    534  CG2 ILE A  34      -6.950  14.080  12.393  1.00  0.57           C  
ATOM    535  CD1 ILE A  34      -6.195  11.160  13.003  1.00  0.57           C  
ATOM    536  H   ILE A  34      -3.204  13.398  13.641  1.00  0.57           H  
ATOM    537  HA  ILE A  34      -4.438  14.317  11.252  1.00  0.57           H  
ATOM    538  HB  ILE A  34      -5.584  13.546  13.946  1.00  0.57           H  
ATOM    539 1HG1 ILE A  34      -5.620  12.160  11.287  1.00  0.57           H  
ATOM    540 2HG1 ILE A  34      -4.336  11.940  12.466  1.00  0.57           H  
ATOM    541 1HG2 ILE A  34      -7.734  13.423  12.767  1.00  0.57           H  
ATOM    542 2HG2 ILE A  34      -7.088  15.079  12.782  1.00  0.57           H  
ATOM    543 3HG2 ILE A  34      -6.985  14.101  11.303  1.00  0.57           H  
ATOM    544 1HD1 ILE A  34      -5.983  10.185  12.584  1.00  0.57           H  
ATOM    545 2HD1 ILE A  34      -5.951  11.164  14.058  1.00  0.57           H  
ATOM    546 3HD1 ILE A  34      -7.240  11.387  12.870  1.00  0.57           H  
ATOM    547  N   GLU A  35      -4.573  16.446  13.781  1.00  0.57           N  
ATOM    548  CA  GLU A  35      -4.795  17.861  14.068  1.00  0.57           C  
ATOM    549  C   GLU A  35      -3.896  18.760  13.228  1.00  0.57           C  
ATOM    550  O   GLU A  35      -4.336  19.827  12.780  1.00  0.57           O  
ATOM    551  CB  GLU A  35      -4.644  18.154  15.559  1.00  0.57           C  
ATOM    552  CG  GLU A  35      -5.832  17.677  16.397  1.00  0.57           C  
ATOM    553  CD  GLU A  35      -7.078  18.536  16.131  1.00  0.57           C  
ATOM    554  OE1 GLU A  35      -6.959  19.733  16.252  1.00  0.57           O  
ATOM    555  OE2 GLU A  35      -8.127  18.014  15.791  1.00  0.57           O  
ATOM    556  H   GLU A  35      -4.235  15.831  14.523  1.00  0.57           H  
ATOM    557  HA  GLU A  35      -5.824  18.091  13.809  1.00  0.57           H  
ATOM    558 1HB  GLU A  35      -3.745  17.657  15.934  1.00  0.57           H  
ATOM    559 2HB  GLU A  35      -4.519  19.225  15.713  1.00  0.57           H  
ATOM    560 1HG  GLU A  35      -6.051  16.636  16.144  1.00  0.57           H  
ATOM    561 2HG  GLU A  35      -5.571  17.720  17.454  1.00  0.57           H  
ATOM    562  N   ILE A  36      -2.661  18.339  12.953  1.00  0.57           N  
ATOM    563  CA  ILE A  36      -1.830  19.158  12.086  1.00  0.57           C  
ATOM    564  C   ILE A  36      -2.460  19.237  10.704  1.00  0.57           C  
ATOM    565  O   ILE A  36      -2.500  20.298  10.086  1.00  0.57           O  
ATOM    566  CB  ILE A  36      -0.386  18.657  11.978  1.00  0.57           C  
ATOM    567  CG1 ILE A  36       0.315  18.782  13.319  1.00  0.57           C  
ATOM    568  CG2 ILE A  36       0.359  19.411  10.896  1.00  0.57           C  
ATOM    569  CD1 ILE A  36       0.318  20.173  13.873  1.00  0.57           C  
ATOM    570  H   ILE A  36      -2.299  17.474  13.363  1.00  0.57           H  
ATOM    571  HA  ILE A  36      -1.794  20.167  12.495  1.00  0.57           H  
ATOM    572  HB  ILE A  36      -0.407  17.596  11.725  1.00  0.57           H  
ATOM    573 1HG1 ILE A  36      -0.154  18.150  14.028  1.00  0.57           H  
ATOM    574 2HG1 ILE A  36       1.351  18.467  13.193  1.00  0.57           H  
ATOM    575 1HG2 ILE A  36       1.375  19.026  10.807  1.00  0.57           H  
ATOM    576 2HG2 ILE A  36      -0.166  19.275   9.965  1.00  0.57           H  
ATOM    577 3HG2 ILE A  36       0.391  20.477  11.141  1.00  0.57           H  
ATOM    578 1HD1 ILE A  36       0.850  20.183  14.824  1.00  0.57           H  
ATOM    579 2HD1 ILE A  36       0.798  20.854  13.181  1.00  0.57           H  
ATOM    580 3HD1 ILE A  36      -0.711  20.498  14.028  1.00  0.57           H  
ATOM    581  N   TYR A  37      -2.992  18.133  10.196  1.00  0.59           N  
ATOM    582  CA  TYR A  37      -3.656  18.250   8.905  1.00  0.59           C  
ATOM    583  C   TYR A  37      -4.972  19.062   8.991  1.00  0.59           C  
ATOM    584  O   TYR A  37      -5.203  19.946   8.170  1.00  0.59           O  
ATOM    585  CB  TYR A  37      -3.855  16.861   8.288  1.00  0.59           C  
ATOM    586  CG  TYR A  37      -2.594  16.337   7.613  1.00  0.59           C  
ATOM    587  CD1 TYR A  37      -1.631  15.642   8.329  1.00  0.59           C  
ATOM    588  CD2 TYR A  37      -2.413  16.561   6.250  1.00  0.59           C  
ATOM    589  CE1 TYR A  37      -0.486  15.198   7.706  1.00  0.59           C  
ATOM    590  CE2 TYR A  37      -1.270  16.109   5.623  1.00  0.59           C  
ATOM    591  CZ  TYR A  37      -0.302  15.438   6.351  1.00  0.59           C  
ATOM    592  OH  TYR A  37       0.854  15.022   5.739  1.00  0.59           O  
ATOM    593  H   TYR A  37      -2.929  17.243  10.699  1.00  0.59           H  
ATOM    594  HA  TYR A  37      -2.990  18.796   8.238  1.00  0.59           H  
ATOM    595 1HB  TYR A  37      -4.158  16.151   9.063  1.00  0.59           H  
ATOM    596 2HB  TYR A  37      -4.643  16.904   7.541  1.00  0.59           H  
ATOM    597  HD1 TYR A  37      -1.771  15.461   9.373  1.00  0.59           H  
ATOM    598  HD2 TYR A  37      -3.171  17.100   5.679  1.00  0.59           H  
ATOM    599  HE1 TYR A  37       0.273  14.668   8.277  1.00  0.59           H  
ATOM    600  HE2 TYR A  37      -1.122  16.290   4.564  1.00  0.59           H  
ATOM    601  HH  TYR A  37       0.884  15.362   4.836  1.00  0.59           H  
ATOM    602  N   ARG A  38      -5.793  18.862  10.026  1.00  0.61           N  
ATOM    603  CA  ARG A  38      -7.073  19.587  10.118  1.00  0.61           C  
ATOM    604  C   ARG A  38      -6.902  21.100  10.205  1.00  0.61           C  
ATOM    605  O   ARG A  38      -7.564  21.866   9.491  1.00  0.61           O  
ATOM    606  CB  ARG A  38      -7.847  19.143  11.359  1.00  0.61           C  
ATOM    607  CG  ARG A  38      -8.458  17.747  11.328  1.00  0.61           C  
ATOM    608  CD  ARG A  38      -9.043  17.371  12.653  1.00  0.61           C  
ATOM    609  NE  ARG A  38      -9.717  16.077  12.604  1.00  0.61           N  
ATOM    610  CZ  ARG A  38      -9.993  15.290  13.673  1.00  0.61           C  
ATOM    611  NH1 ARG A  38      -9.632  15.640  14.895  1.00  0.61           N  
ATOM    612  NH2 ARG A  38     -10.628  14.146  13.484  1.00  0.61           N  
ATOM    613  H   ARG A  38      -5.558  18.156  10.717  1.00  0.61           H  
ATOM    614  HA  ARG A  38      -7.662  19.365   9.239  1.00  0.61           H  
ATOM    615 1HB  ARG A  38      -7.183  19.183  12.219  1.00  0.61           H  
ATOM    616 2HB  ARG A  38      -8.655  19.847  11.547  1.00  0.61           H  
ATOM    617 1HG  ARG A  38      -9.240  17.698  10.571  1.00  0.61           H  
ATOM    618 2HG  ARG A  38      -7.682  17.026  11.098  1.00  0.61           H  
ATOM    619 1HD  ARG A  38      -8.239  17.306  13.385  1.00  0.61           H  
ATOM    620 2HD  ARG A  38      -9.760  18.124  12.973  1.00  0.61           H  
ATOM    621  HE  ARG A  38     -10.013  15.744  11.696  1.00  0.61           H  
ATOM    622 1HH1 ARG A  38      -9.118  16.518  15.069  1.00  0.61           H  
ATOM    623 2HH1 ARG A  38      -9.843  15.039  15.675  1.00  0.61           H  
ATOM    624 1HH2 ARG A  38     -10.902  13.871  12.549  1.00  0.61           H  
ATOM    625 2HH2 ARG A  38     -10.835  13.547  14.266  1.00  0.61           H  
ATOM    626  N   SER A  39      -5.942  21.526  11.014  1.00  0.63           N  
ATOM    627  CA  SER A  39      -5.686  22.932  11.271  1.00  0.63           C  
ATOM    628  C   SER A  39      -4.898  23.601  10.155  1.00  0.63           C  
ATOM    629  O   SER A  39      -4.637  24.805  10.207  1.00  0.63           O  
ATOM    630  CB  SER A  39      -4.984  23.087  12.610  1.00  0.63           C  
ATOM    631  OG  SER A  39      -3.729  22.478  12.611  1.00  0.63           O  
ATOM    632  H   SER A  39      -5.393  20.843  11.539  1.00  0.63           H  
ATOM    633  HA  SER A  39      -6.649  23.437  11.344  1.00  0.63           H  
ATOM    634 1HB  SER A  39      -4.876  24.144  12.838  1.00  0.63           H  
ATOM    635 2HB  SER A  39      -5.600  22.643  13.393  1.00  0.63           H  
ATOM    636  HG  SER A  39      -3.906  21.510  12.559  1.00  0.63           H  
ATOM    637  N   SER A  40      -4.499  22.817   9.157  1.00  0.66           N  
ATOM    638  CA  SER A  40      -3.703  23.292   8.056  1.00  0.66           C  
ATOM    639  C   SER A  40      -4.470  23.383   6.758  1.00  0.66           C  
ATOM    640  O   SER A  40      -3.866  23.539   5.702  1.00  0.66           O  
ATOM    641  CB  SER A  40      -2.512  22.416   7.865  1.00  0.66           C  
ATOM    642  OG  SER A  40      -1.660  22.486   8.968  1.00  0.66           O  
ATOM    643  H   SER A  40      -4.763  21.833   9.136  1.00  0.66           H  
ATOM    644  HA  SER A  40      -3.353  24.290   8.306  1.00  0.66           H  
ATOM    645 1HB  SER A  40      -2.833  21.384   7.707  1.00  0.66           H  
ATOM    646 2HB  SER A  40      -1.989  22.734   6.978  1.00  0.66           H  
ATOM    647  HG  SER A  40      -1.997  21.820   9.593  1.00  0.66           H  
ATOM    648  N   ALA A  41      -5.800  23.381   6.823  1.00  0.69           N  
ATOM    649  CA  ALA A  41      -6.633  23.487   5.612  1.00  0.69           C  
ATOM    650  C   ALA A  41      -6.367  24.781   4.800  1.00  0.69           C  
ATOM    651  O   ALA A  41      -6.876  24.932   3.698  1.00  0.69           O  
ATOM    652  CB  ALA A  41      -8.095  23.395   5.982  1.00  0.69           C  
ATOM    653  H   ALA A  41      -6.257  23.220   7.727  1.00  0.69           H  
ATOM    654  HA  ALA A  41      -6.392  22.644   4.967  1.00  0.69           H  
ATOM    655 1HB  ALA A  41      -8.698  23.422   5.071  1.00  0.69           H  
ATOM    656 2HB  ALA A  41      -8.274  22.456   6.512  1.00  0.69           H  
ATOM    657 3HB  ALA A  41      -8.363  24.231   6.623  1.00  0.69           H  
ATOM    658  N   GLY A  42      -5.712  25.778   5.402  1.00  0.71           N  
ATOM    659  CA  GLY A  42      -5.357  27.017   4.706  1.00  0.71           C  
ATOM    660  C   GLY A  42      -3.836  27.134   4.425  1.00  0.71           C  
ATOM    661  O   GLY A  42      -3.354  28.213   4.076  1.00  0.71           O  
ATOM    662  H   GLY A  42      -5.381  25.636   6.341  1.00  0.71           H  
ATOM    663 1HA  GLY A  42      -5.901  27.067   3.763  1.00  0.71           H  
ATOM    664 2HA  GLY A  42      -5.682  27.867   5.303  1.00  0.71           H  
ATOM    665  N   ARG A  43      -3.077  26.041   4.612  1.00  0.72           N  
ATOM    666  CA  ARG A  43      -1.604  26.039   4.489  1.00  0.72           C  
ATOM    667  C   ARG A  43      -1.028  25.054   3.456  1.00  0.72           C  
ATOM    668  O   ARG A  43      -1.689  24.091   3.053  1.00  0.72           O  
ATOM    669  CB  ARG A  43      -0.992  25.721   5.837  1.00  0.72           C  
ATOM    670  CG  ARG A  43      -1.304  26.735   6.942  1.00  0.72           C  
ATOM    671  CD  ARG A  43      -0.807  26.294   8.288  1.00  0.72           C  
ATOM    672  NE  ARG A  43       0.643  26.297   8.405  1.00  0.72           N  
ATOM    673  CZ  ARG A  43       1.303  25.731   9.450  1.00  0.72           C  
ATOM    674  NH1 ARG A  43       0.626  25.139  10.401  1.00  0.72           N  
ATOM    675  NH2 ARG A  43       2.619  25.754   9.537  1.00  0.72           N  
ATOM    676  H   ARG A  43      -3.526  25.169   4.882  1.00  0.72           H  
ATOM    677  HA  ARG A  43      -1.289  27.043   4.205  1.00  0.72           H  
ATOM    678 1HB  ARG A  43      -1.340  24.756   6.168  1.00  0.72           H  
ATOM    679 2HB  ARG A  43       0.093  25.659   5.742  1.00  0.72           H  
ATOM    680 1HG  ARG A  43      -0.827  27.686   6.695  1.00  0.72           H  
ATOM    681 2HG  ARG A  43      -2.381  26.873   7.016  1.00  0.72           H  
ATOM    682 1HD  ARG A  43      -1.209  26.957   9.052  1.00  0.72           H  
ATOM    683 2HD  ARG A  43      -1.150  25.280   8.481  1.00  0.72           H  
ATOM    684  HE  ARG A  43       1.192  26.738   7.647  1.00  0.72           H  
ATOM    685 1HH1 ARG A  43      -0.381  25.094  10.369  1.00  0.72           H  
ATOM    686 2HH1 ARG A  43       1.142  24.674  11.160  1.00  0.72           H  
ATOM    687 1HH2 ARG A  43       3.171  26.201   8.818  1.00  0.72           H  
ATOM    688 2HH2 ARG A  43       3.080  25.302  10.335  1.00  0.72           H  
ATOM    689  N   THR A  44       0.224  25.298   3.032  1.00  0.72           N  
ATOM    690  CA  THR A  44       0.864  24.399   2.067  1.00  0.72           C  
ATOM    691  C   THR A  44       1.326  23.094   2.664  1.00  0.72           C  
ATOM    692  O   THR A  44       1.558  22.991   3.871  1.00  0.72           O  
ATOM    693  CB  THR A  44       2.102  25.033   1.405  1.00  0.72           C  
ATOM    694  OG1 THR A  44       3.090  25.345   2.428  1.00  0.72           O  
ATOM    695  CG2 THR A  44       1.743  26.267   0.630  1.00  0.72           C  
ATOM    696  H   THR A  44       0.730  26.104   3.384  1.00  0.72           H  
ATOM    697  HA  THR A  44       0.162  24.178   1.298  1.00  0.72           H  
ATOM    698  HB  THR A  44       2.538  24.312   0.711  1.00  0.72           H  
ATOM    699  HG1 THR A  44       2.750  26.056   2.995  1.00  0.72           H  
ATOM    700 1HG2 THR A  44       2.639  26.678   0.165  1.00  0.72           H  
ATOM    701 2HG2 THR A  44       1.032  25.996  -0.145  1.00  0.72           H  
ATOM    702 3HG2 THR A  44       1.303  27.007   1.296  1.00  0.72           H  
ATOM    703  N   ARG A  45       1.544  22.121   1.784  1.00  0.72           N  
ATOM    704  CA  ARG A  45       2.067  20.822   2.168  1.00  0.72           C  
ATOM    705  C   ARG A  45       3.429  20.967   2.842  1.00  0.72           C  
ATOM    706  O   ARG A  45       3.719  20.281   3.825  1.00  0.72           O  
ATOM    707  CB  ARG A  45       2.131  19.907   0.970  1.00  0.72           C  
ATOM    708  CG  ARG A  45       2.522  18.485   1.281  1.00  0.72           C  
ATOM    709  CD  ARG A  45       2.470  17.674   0.078  1.00  0.72           C  
ATOM    710  NE  ARG A  45       2.761  16.293   0.322  1.00  0.72           N  
ATOM    711  CZ  ARG A  45       3.989  15.729   0.301  1.00  0.72           C  
ATOM    712  NH1 ARG A  45       5.050  16.453   0.060  1.00  0.72           N  
ATOM    713  NH2 ARG A  45       4.114  14.438   0.510  1.00  0.72           N  
ATOM    714  H   ARG A  45       1.297  22.303   0.808  1.00  0.72           H  
ATOM    715  HA  ARG A  45       1.382  20.376   2.883  1.00  0.72           H  
ATOM    716 1HB  ARG A  45       1.176  19.896   0.458  1.00  0.72           H  
ATOM    717 2HB  ARG A  45       2.846  20.298   0.267  1.00  0.72           H  
ATOM    718 1HG  ARG A  45       3.538  18.461   1.674  1.00  0.72           H  
ATOM    719 2HG  ARG A  45       1.831  18.056   2.012  1.00  0.72           H  
ATOM    720 1HD  ARG A  45       1.477  17.741  -0.369  1.00  0.72           H  
ATOM    721 2HD  ARG A  45       3.206  18.045  -0.611  1.00  0.72           H  
ATOM    722  HE  ARG A  45       1.961  15.687   0.554  1.00  0.72           H  
ATOM    723 1HH1 ARG A  45       4.953  17.438  -0.109  1.00  0.72           H  
ATOM    724 2HH1 ARG A  45       5.963  16.019   0.013  1.00  0.72           H  
ATOM    725 1HH2 ARG A  45       3.264  13.877   0.668  1.00  0.72           H  
ATOM    726 2HH2 ARG A  45       5.018  14.004   0.487  1.00  0.72           H  
ATOM    727  N   LYS A  46       4.273  21.864   2.318  1.00  0.71           N  
ATOM    728  CA  LYS A  46       5.579  22.130   2.905  1.00  0.71           C  
ATOM    729  C   LYS A  46       5.436  22.567   4.357  1.00  0.71           C  
ATOM    730  O   LYS A  46       6.116  22.033   5.242  1.00  0.71           O  
ATOM    731  CB  LYS A  46       6.279  23.235   2.124  1.00  0.71           C  
ATOM    732  CG  LYS A  46       7.706  23.522   2.502  1.00  0.71           C  
ATOM    733  CD  LYS A  46       8.203  24.733   1.719  1.00  0.71           C  
ATOM    734  CE  LYS A  46       8.262  24.434   0.221  1.00  0.71           C  
ATOM    735  NZ  LYS A  46       8.768  25.597  -0.564  1.00  0.71           N  
ATOM    736  H   LYS A  46       4.022  22.365   1.466  1.00  0.71           H  
ATOM    737  HA  LYS A  46       6.175  21.218   2.871  1.00  0.71           H  
ATOM    738 1HB  LYS A  46       6.265  22.997   1.077  1.00  0.71           H  
ATOM    739 2HB  LYS A  46       5.716  24.163   2.242  1.00  0.71           H  
ATOM    740 1HG  LYS A  46       7.759  23.727   3.569  1.00  0.71           H  
ATOM    741 2HG  LYS A  46       8.329  22.657   2.276  1.00  0.71           H  
ATOM    742 1HD  LYS A  46       7.525  25.572   1.883  1.00  0.71           H  
ATOM    743 2HD  LYS A  46       9.197  25.015   2.064  1.00  0.71           H  
ATOM    744 1HE  LYS A  46       8.917  23.582   0.051  1.00  0.71           H  
ATOM    745 2HE  LYS A  46       7.258  24.188  -0.134  1.00  0.71           H  
ATOM    746 1HZ  LYS A  46       8.770  25.356  -1.567  1.00  0.71           H  
ATOM    747 2HZ  LYS A  46       8.149  26.383  -0.436  1.00  0.71           H  
ATOM    748 3HZ  LYS A  46       9.694  25.845  -0.275  1.00  0.71           H  
ATOM    749  N   GLU A  47       4.533  23.522   4.617  1.00  0.70           N  
ATOM    750  CA  GLU A  47       4.345  23.975   5.992  1.00  0.70           C  
ATOM    751  C   GLU A  47       3.821  22.842   6.884  1.00  0.70           C  
ATOM    752  O   GLU A  47       4.248  22.699   8.036  1.00  0.70           O  
ATOM    753  CB  GLU A  47       3.425  25.190   6.036  1.00  0.70           C  
ATOM    754  CG  GLU A  47       4.043  26.473   5.472  1.00  0.70           C  
ATOM    755  CD  GLU A  47       3.101  27.667   5.500  1.00  0.70           C  
ATOM    756  OE1 GLU A  47       1.976  27.519   5.932  1.00  0.70           O  
ATOM    757  OE2 GLU A  47       3.510  28.724   5.086  1.00  0.70           O  
ATOM    758  H   GLU A  47       3.989  23.947   3.857  1.00  0.70           H  
ATOM    759  HA  GLU A  47       5.315  24.279   6.382  1.00  0.70           H  
ATOM    760 1HB  GLU A  47       2.523  24.974   5.459  1.00  0.70           H  
ATOM    761 2HB  GLU A  47       3.127  25.372   7.031  1.00  0.70           H  
ATOM    762 1HG  GLU A  47       4.927  26.714   6.062  1.00  0.70           H  
ATOM    763 2HG  GLU A  47       4.371  26.290   4.452  1.00  0.70           H  
ATOM    764  N   ILE A  48       2.939  22.000   6.335  1.00  0.69           N  
ATOM    765  CA  ILE A  48       2.424  20.866   7.090  1.00  0.69           C  
ATOM    766  C   ILE A  48       3.556  19.934   7.445  1.00  0.69           C  
ATOM    767  O   ILE A  48       3.666  19.497   8.592  1.00  0.69           O  
ATOM    768  CB  ILE A  48       1.356  20.079   6.307  1.00  0.69           C  
ATOM    769  CG1 ILE A  48       0.118  20.907   6.176  1.00  0.69           C  
ATOM    770  CG2 ILE A  48       1.065  18.763   6.986  1.00  0.69           C  
ATOM    771  CD1 ILE A  48      -0.910  20.373   5.198  1.00  0.69           C  
ATOM    772  H   ILE A  48       2.602  22.176   5.388  1.00  0.69           H  
ATOM    773  HA  ILE A  48       1.975  21.233   8.012  1.00  0.69           H  
ATOM    774  HB  ILE A  48       1.718  19.883   5.307  1.00  0.69           H  
ATOM    775 1HG1 ILE A  48      -0.330  20.962   7.154  1.00  0.69           H  
ATOM    776 2HG1 ILE A  48       0.401  21.914   5.865  1.00  0.69           H  
ATOM    777 1HG2 ILE A  48       0.326  18.241   6.414  1.00  0.69           H  
ATOM    778 2HG2 ILE A  48       1.974  18.164   7.043  1.00  0.69           H  
ATOM    779 3HG2 ILE A  48       0.694  18.939   7.971  1.00  0.69           H  
ATOM    780 1HD1 ILE A  48      -1.769  21.043   5.188  1.00  0.69           H  
ATOM    781 2HD1 ILE A  48      -0.482  20.329   4.211  1.00  0.69           H  
ATOM    782 3HD1 ILE A  48      -1.226  19.380   5.505  1.00  0.69           H  
ATOM    783  N   SER A  49       4.422  19.659   6.476  1.00  0.69           N  
ATOM    784  CA  SER A  49       5.534  18.765   6.693  1.00  0.69           C  
ATOM    785  C   SER A  49       6.414  19.295   7.817  1.00  0.69           C  
ATOM    786  O   SER A  49       6.848  18.525   8.673  1.00  0.69           O  
ATOM    787  CB  SER A  49       6.328  18.619   5.411  1.00  0.69           C  
ATOM    788  OG  SER A  49       5.549  18.014   4.414  1.00  0.69           O  
ATOM    789  H   SER A  49       4.279  20.058   5.551  1.00  0.69           H  
ATOM    790  HA  SER A  49       5.144  17.789   6.983  1.00  0.69           H  
ATOM    791 1HB  SER A  49       6.660  19.594   5.073  1.00  0.69           H  
ATOM    792 2HB  SER A  49       7.214  18.019   5.600  1.00  0.69           H  
ATOM    793  HG  SER A  49       4.814  18.643   4.253  1.00  0.69           H  
ATOM    794  N   LYS A  50       6.647  20.613   7.862  1.00  0.68           N  
ATOM    795  CA  LYS A  50       7.477  21.161   8.932  1.00  0.68           C  
ATOM    796  C   LYS A  50       6.839  20.919  10.308  1.00  0.68           C  
ATOM    797  O   LYS A  50       7.533  20.537  11.264  1.00  0.68           O  
ATOM    798  CB  LYS A  50       7.717  22.658   8.716  1.00  0.68           C  
ATOM    799  CG  LYS A  50       8.643  22.998   7.548  1.00  0.68           C  
ATOM    800  CD  LYS A  50       8.808  24.509   7.397  1.00  0.68           C  
ATOM    801  CE  LYS A  50       9.736  24.864   6.244  1.00  0.68           C  
ATOM    802  NZ  LYS A  50       9.883  26.341   6.086  1.00  0.68           N  
ATOM    803  H   LYS A  50       6.279  21.218   7.125  1.00  0.68           H  
ATOM    804  HA  LYS A  50       8.439  20.650   8.915  1.00  0.68           H  
ATOM    805 1HB  LYS A  50       6.761  23.148   8.531  1.00  0.68           H  
ATOM    806 2HB  LYS A  50       8.134  23.093   9.622  1.00  0.68           H  
ATOM    807 1HG  LYS A  50       9.619  22.542   7.709  1.00  0.68           H  
ATOM    808 2HG  LYS A  50       8.219  22.594   6.628  1.00  0.68           H  
ATOM    809 1HD  LYS A  50       7.830  24.957   7.209  1.00  0.68           H  
ATOM    810 2HD  LYS A  50       9.209  24.927   8.319  1.00  0.68           H  
ATOM    811 1HE  LYS A  50      10.716  24.427   6.427  1.00  0.68           H  
ATOM    812 2HE  LYS A  50       9.331  24.450   5.321  1.00  0.68           H  
ATOM    813 1HZ  LYS A  50      10.504  26.538   5.314  1.00  0.68           H  
ATOM    814 2HZ  LYS A  50       8.979  26.754   5.905  1.00  0.68           H  
ATOM    815 3HZ  LYS A  50      10.268  26.734   6.934  1.00  0.68           H  
ATOM    816  N   ASP A  51       5.512  21.086  10.411  1.00  0.68           N  
ATOM    817  CA  ASP A  51       4.851  20.811  11.689  1.00  0.68           C  
ATOM    818  C   ASP A  51       4.922  19.327  12.048  1.00  0.68           C  
ATOM    819  O   ASP A  51       5.115  18.972  13.218  1.00  0.68           O  
ATOM    820  CB  ASP A  51       3.405  21.268  11.703  1.00  0.68           C  
ATOM    821  CG  ASP A  51       3.180  22.794  11.834  1.00  0.68           C  
ATOM    822  OD1 ASP A  51       4.097  23.517  12.146  1.00  0.68           O  
ATOM    823  OD2 ASP A  51       2.057  23.213  11.629  1.00  0.68           O  
ATOM    824  H   ASP A  51       4.976  21.415   9.602  1.00  0.68           H  
ATOM    825  HA  ASP A  51       5.376  21.367  12.465  1.00  0.68           H  
ATOM    826 1HB  ASP A  51       2.936  20.940  10.773  1.00  0.68           H  
ATOM    827 2HB  ASP A  51       2.906  20.765  12.511  1.00  0.68           H  
ATOM    828  N   ILE A  52       4.817  18.460  11.042  1.00  0.67           N  
ATOM    829  CA  ILE A  52       4.906  17.033  11.301  1.00  0.67           C  
ATOM    830  C   ILE A  52       6.295  16.683  11.817  1.00  0.67           C  
ATOM    831  O   ILE A  52       6.417  15.921  12.773  1.00  0.67           O  
ATOM    832  CB  ILE A  52       4.583  16.190  10.063  1.00  0.67           C  
ATOM    833  CG1 ILE A  52       3.087  16.363   9.632  1.00  0.67           C  
ATOM    834  CG2 ILE A  52       4.890  14.754  10.357  1.00  0.67           C  
ATOM    835  CD1 ILE A  52       2.082  15.944  10.685  1.00  0.67           C  
ATOM    836  H   ILE A  52       4.644  18.801  10.096  1.00  0.67           H  
ATOM    837  HA  ILE A  52       4.186  16.778  12.071  1.00  0.67           H  
ATOM    838  HB  ILE A  52       5.203  16.525   9.233  1.00  0.67           H  
ATOM    839 1HG1 ILE A  52       2.905  17.395   9.401  1.00  0.67           H  
ATOM    840 2HG1 ILE A  52       2.913  15.773   8.733  1.00  0.67           H  
ATOM    841 1HG2 ILE A  52       4.696  14.152   9.481  1.00  0.67           H  
ATOM    842 2HG2 ILE A  52       5.943  14.652  10.632  1.00  0.67           H  
ATOM    843 3HG2 ILE A  52       4.262  14.424  11.176  1.00  0.67           H  
ATOM    844 1HD1 ILE A  52       1.070  16.094  10.308  1.00  0.67           H  
ATOM    845 2HD1 ILE A  52       2.227  14.894  10.930  1.00  0.67           H  
ATOM    846 3HD1 ILE A  52       2.226  16.548  11.571  1.00  0.67           H  
ATOM    847  N   VAL A  53       7.334  17.291  11.240  1.00  0.67           N  
ATOM    848  CA  VAL A  53       8.698  17.063  11.708  1.00  0.67           C  
ATOM    849  C   VAL A  53       8.833  17.502  13.164  1.00  0.67           C  
ATOM    850  O   VAL A  53       9.464  16.822  13.975  1.00  0.67           O  
ATOM    851  CB  VAL A  53       9.730  17.770  10.829  1.00  0.67           C  
ATOM    852  CG1 VAL A  53      11.062  17.678  11.492  1.00  0.67           C  
ATOM    853  CG2 VAL A  53       9.776  17.085   9.463  1.00  0.67           C  
ATOM    854  H   VAL A  53       7.172  17.901  10.439  1.00  0.67           H  
ATOM    855  HA  VAL A  53       8.903  15.998  11.646  1.00  0.67           H  
ATOM    856  HB  VAL A  53       9.463  18.821  10.716  1.00  0.67           H  
ATOM    857 1HG1 VAL A  53      11.814  18.175  10.884  1.00  0.67           H  
ATOM    858 2HG1 VAL A  53      11.002  18.159  12.465  1.00  0.67           H  
ATOM    859 3HG1 VAL A  53      11.329  16.626  11.620  1.00  0.67           H  
ATOM    860 1HG2 VAL A  53      10.514  17.577   8.833  1.00  0.67           H  
ATOM    861 2HG2 VAL A  53      10.048  16.035   9.597  1.00  0.67           H  
ATOM    862 3HG2 VAL A  53       8.806  17.143   8.992  1.00  0.67           H  
ATOM    863  N   THR A  54       8.223  18.631  13.515  1.00  0.68           N  
ATOM    864  CA  THR A  54       8.253  19.058  14.904  1.00  0.68           C  
ATOM    865  C   THR A  54       7.658  17.949  15.793  1.00  0.68           C  
ATOM    866  O   THR A  54       8.203  17.649  16.857  1.00  0.68           O  
ATOM    867  CB  THR A  54       7.515  20.394  15.106  1.00  0.68           C  
ATOM    868  OG1 THR A  54       8.163  21.415  14.328  1.00  0.68           O  
ATOM    869  CG2 THR A  54       7.535  20.781  16.569  1.00  0.68           C  
ATOM    870  H   THR A  54       7.747  19.196  12.809  1.00  0.68           H  
ATOM    871  HA  THR A  54       9.291  19.203  15.198  1.00  0.68           H  
ATOM    872  HB  THR A  54       6.488  20.299  14.780  1.00  0.68           H  
ATOM    873  HG1 THR A  54       8.102  21.185  13.381  1.00  0.68           H  
ATOM    874 1HG2 THR A  54       7.013  21.727  16.703  1.00  0.68           H  
ATOM    875 2HG2 THR A  54       7.039  20.005  17.152  1.00  0.68           H  
ATOM    876 3HG2 THR A  54       8.567  20.883  16.903  1.00  0.68           H  
ATOM    877  N   ILE A  55       6.555  17.315  15.355  1.00  0.70           N  
ATOM    878  CA  ILE A  55       5.984  16.207  16.134  1.00  0.70           C  
ATOM    879  C   ILE A  55       6.984  15.043  16.219  1.00  0.70           C  
ATOM    880  O   ILE A  55       7.205  14.483  17.292  1.00  0.70           O  
ATOM    881  CB  ILE A  55       4.703  15.585  15.531  1.00  0.70           C  
ATOM    882  CG1 ILE A  55       3.514  16.514  15.537  1.00  0.70           C  
ATOM    883  CG2 ILE A  55       4.361  14.328  16.341  1.00  0.70           C  
ATOM    884  CD1 ILE A  55       2.361  15.952  14.708  1.00  0.70           C  
ATOM    885  H   ILE A  55       6.117  17.621  14.484  1.00  0.70           H  
ATOM    886  HA  ILE A  55       5.773  16.559  17.141  1.00  0.70           H  
ATOM    887  HB  ILE A  55       4.887  15.298  14.508  1.00  0.70           H  
ATOM    888 1HG1 ILE A  55       3.175  16.662  16.559  1.00  0.70           H  
ATOM    889 2HG1 ILE A  55       3.807  17.482  15.118  1.00  0.70           H  
ATOM    890 1HG2 ILE A  55       3.482  13.842  15.916  1.00  0.70           H  
ATOM    891 2HG2 ILE A  55       5.206  13.654  16.313  1.00  0.70           H  
ATOM    892 3HG2 ILE A  55       4.158  14.605  17.375  1.00  0.70           H  
ATOM    893 1HD1 ILE A  55       1.526  16.633  14.734  1.00  0.70           H  
ATOM    894 2HD1 ILE A  55       2.688  15.814  13.689  1.00  0.70           H  
ATOM    895 3HD1 ILE A  55       2.052  14.992  15.117  1.00  0.70           H  
ATOM    896  N   GLU A  56       7.628  14.706  15.093  1.00  0.73           N  
ATOM    897  CA  GLU A  56       8.575  13.583  15.033  1.00  0.73           C  
ATOM    898  C   GLU A  56       9.715  13.753  16.025  1.00  0.73           C  
ATOM    899  O   GLU A  56      10.107  12.807  16.713  1.00  0.73           O  
ATOM    900  CB  GLU A  56       9.204  13.498  13.634  1.00  0.73           C  
ATOM    901  CG  GLU A  56       8.278  13.049  12.563  1.00  0.73           C  
ATOM    902  CD  GLU A  56       8.794  13.148  11.168  1.00  0.73           C  
ATOM    903  OE1 GLU A  56       9.868  13.661  10.933  1.00  0.73           O  
ATOM    904  OE2 GLU A  56       8.088  12.702  10.306  1.00  0.73           O  
ATOM    905  H   GLU A  56       7.409  15.225  14.243  1.00  0.73           H  
ATOM    906  HA  GLU A  56       8.040  12.662  15.256  1.00  0.73           H  
ATOM    907 1HB  GLU A  56       9.598  14.461  13.352  1.00  0.73           H  
ATOM    908 2HB  GLU A  56      10.040  12.817  13.660  1.00  0.73           H  
ATOM    909 1HG  GLU A  56       8.038  12.016  12.748  1.00  0.73           H  
ATOM    910 2HG  GLU A  56       7.384  13.632  12.638  1.00  0.73           H  
ATOM    911  N   TYR A  57      10.179  14.986  16.175  1.00  0.77           N  
ATOM    912  CA  TYR A  57      11.273  15.296  17.078  1.00  0.77           C  
ATOM    913  C   TYR A  57      10.910  15.060  18.543  1.00  0.77           C  
ATOM    914  O   TYR A  57      11.797  14.956  19.395  1.00  0.77           O  
ATOM    915  CB  TYR A  57      11.720  16.750  16.909  1.00  0.77           C  
ATOM    916  CG  TYR A  57      12.480  17.052  15.628  1.00  0.77           C  
ATOM    917  CD1 TYR A  57      13.044  16.028  14.887  1.00  0.77           C  
ATOM    918  CD2 TYR A  57      12.646  18.371  15.225  1.00  0.77           C  
ATOM    919  CE1 TYR A  57      13.768  16.319  13.746  1.00  0.77           C  
ATOM    920  CE2 TYR A  57      13.376  18.664  14.090  1.00  0.77           C  
ATOM    921  CZ  TYR A  57      13.937  17.644  13.350  1.00  0.77           C  
ATOM    922  OH  TYR A  57      14.680  17.933  12.223  1.00  0.77           O  
ATOM    923  H   TYR A  57       9.796  15.723  15.578  1.00  0.77           H  
ATOM    924  HA  TYR A  57      12.108  14.641  16.836  1.00  0.77           H  
ATOM    925 1HB  TYR A  57      10.837  17.392  16.931  1.00  0.77           H  
ATOM    926 2HB  TYR A  57      12.347  17.033  17.750  1.00  0.77           H  
ATOM    927  HD1 TYR A  57      12.920  14.992  15.204  1.00  0.77           H  
ATOM    928  HD2 TYR A  57      12.207  19.177  15.812  1.00  0.77           H  
ATOM    929  HE1 TYR A  57      14.213  15.513  13.164  1.00  0.77           H  
ATOM    930  HE2 TYR A  57      13.510  19.700  13.780  1.00  0.77           H  
ATOM    931  HH  TYR A  57      14.797  17.133  11.705  1.00  0.77           H  
ATOM    932  N   GLY A  58       9.614  15.040  18.853  1.00  0.82           N  
ATOM    933  CA  GLY A  58       9.146  14.853  20.210  1.00  0.82           C  
ATOM    934  C   GLY A  58       8.802  13.402  20.561  1.00  0.82           C  
ATOM    935  O   GLY A  58       8.319  13.152  21.671  1.00  0.82           O  
ATOM    936  H   GLY A  58       8.911  15.101  18.121  1.00  0.82           H  
ATOM    937 1HA  GLY A  58       9.900  15.223  20.902  1.00  0.82           H  
ATOM    938 2HA  GLY A  58       8.261  15.469  20.355  1.00  0.82           H  
ATOM    939  N   ILE A  59       9.020  12.441  19.649  1.00  0.86           N  
ATOM    940  CA  ILE A  59       8.621  11.072  19.986  1.00  0.86           C  
ATOM    941  C   ILE A  59       9.716  10.035  19.796  1.00  0.86           C  
ATOM    942  O   ILE A  59      10.702  10.242  19.088  1.00  0.86           O  
ATOM    943  CB  ILE A  59       7.449  10.547  19.131  1.00  0.86           C  
ATOM    944  CG1 ILE A  59       7.846  10.435  17.703  1.00  0.86           C  
ATOM    945  CG2 ILE A  59       6.244  11.492  19.225  1.00  0.86           C  
ATOM    946  CD1 ILE A  59       6.852   9.653  16.948  1.00  0.86           C  
ATOM    947  H   ILE A  59       9.430  12.656  18.736  1.00  0.86           H  
ATOM    948  HA  ILE A  59       8.323  11.044  21.030  1.00  0.86           H  
ATOM    949  HB  ILE A  59       7.164   9.554  19.476  1.00  0.86           H  
ATOM    950 1HG1 ILE A  59       7.903  11.432  17.281  1.00  0.86           H  
ATOM    951 2HG1 ILE A  59       8.825   9.961  17.613  1.00  0.86           H  
ATOM    952 1HG2 ILE A  59       5.433  11.100  18.619  1.00  0.86           H  
ATOM    953 2HG2 ILE A  59       5.922  11.569  20.262  1.00  0.86           H  
ATOM    954 3HG2 ILE A  59       6.522  12.480  18.856  1.00  0.86           H  
ATOM    955 1HD1 ILE A  59       7.122   9.594  15.909  1.00  0.86           H  
ATOM    956 2HD1 ILE A  59       6.794   8.641  17.362  1.00  0.86           H  
ATOM    957 3HD1 ILE A  59       5.902  10.142  17.065  1.00  0.86           H  
ATOM    958  N   LYS A  60       9.488   8.870  20.392  1.00  0.88           N  
ATOM    959  CA  LYS A  60      10.327   7.716  20.145  1.00  0.88           C  
ATOM    960  C   LYS A  60       9.819   7.104  18.852  1.00  0.88           C  
ATOM    961  O   LYS A  60       8.625   7.173  18.573  1.00  0.88           O  
ATOM    962  CB  LYS A  60      10.254   6.718  21.299  1.00  0.88           C  
ATOM    963  CG  LYS A  60      10.831   7.233  22.614  1.00  0.88           C  
ATOM    964  CD  LYS A  60      10.754   6.174  23.710  1.00  0.88           C  
ATOM    965  CE  LYS A  60      11.327   6.693  25.024  1.00  0.88           C  
ATOM    966  NZ  LYS A  60      11.241   5.676  26.107  1.00  0.88           N  
ATOM    967  H   LYS A  60       8.687   8.777  20.999  1.00  0.88           H  
ATOM    968  HA  LYS A  60      11.360   8.034  19.999  1.00  0.88           H  
ATOM    969 1HB  LYS A  60       9.215   6.438  21.470  1.00  0.88           H  
ATOM    970 2HB  LYS A  60      10.794   5.810  21.027  1.00  0.88           H  
ATOM    971 1HG  LYS A  60      11.873   7.515  22.465  1.00  0.88           H  
ATOM    972 2HG  LYS A  60      10.277   8.115  22.933  1.00  0.88           H  
ATOM    973 1HD  LYS A  60       9.714   5.886  23.867  1.00  0.88           H  
ATOM    974 2HD  LYS A  60      11.316   5.291  23.404  1.00  0.88           H  
ATOM    975 1HE  LYS A  60      12.371   6.964  24.875  1.00  0.88           H  
ATOM    976 2HE  LYS A  60      10.772   7.580  25.328  1.00  0.88           H  
ATOM    977 1HZ  LYS A  60      11.628   6.058  26.958  1.00  0.88           H  
ATOM    978 2HZ  LYS A  60      10.274   5.427  26.259  1.00  0.88           H  
ATOM    979 3HZ  LYS A  60      11.762   4.853  25.840  1.00  0.88           H  
ATOM    980  N   ASN A  61      10.697   6.478  18.085  1.00  0.87           N  
ATOM    981  CA  ASN A  61      10.296   5.866  16.820  1.00  0.87           C  
ATOM    982  C   ASN A  61       9.560   6.834  15.857  1.00  0.87           C  
ATOM    983  O   ASN A  61       8.411   6.580  15.493  1.00  0.87           O  
ATOM    984  CB  ASN A  61       9.479   4.612  17.104  1.00  0.87           C  
ATOM    985  CG  ASN A  61       9.253   3.719  15.905  1.00  0.87           C  
ATOM    986  OD1 ASN A  61       9.845   3.886  14.829  1.00  0.87           O  
ATOM    987  ND2 ASN A  61       8.421   2.724  16.107  1.00  0.87           N  
ATOM    988  H   ASN A  61      11.663   6.436  18.375  1.00  0.87           H  
ATOM    989  HA  ASN A  61      11.201   5.538  16.309  1.00  0.87           H  
ATOM    990 1HB  ASN A  61       9.977   4.029  17.878  1.00  0.87           H  
ATOM    991 2HB  ASN A  61       8.507   4.894  17.495  1.00  0.87           H  
ATOM    992 1HD2 ASN A  61       8.223   2.076  15.376  1.00  0.87           H  
ATOM    993 2HD2 ASN A  61       8.002   2.598  17.009  1.00  0.87           H  
ATOM    994  N   PRO A  62      10.242   7.905  15.358  1.00  0.84           N  
ATOM    995  CA  PRO A  62       9.759   8.943  14.440  1.00  0.84           C  
ATOM    996  C   PRO A  62       9.051   8.404  13.205  1.00  0.84           C  
ATOM    997  O   PRO A  62       8.178   9.072  12.644  1.00  0.84           O  
ATOM    998  CB  PRO A  62      11.047   9.652  14.029  1.00  0.84           C  
ATOM    999  CG  PRO A  62      11.946   9.499  15.205  1.00  0.84           C  
ATOM   1000  CD  PRO A  62      11.671   8.120  15.735  1.00  0.84           C  
ATOM   1001  HA  PRO A  62       9.118   9.645  14.984  1.00  0.84           H  
ATOM   1002 1HB  PRO A  62      11.454   9.196  13.113  1.00  0.84           H  
ATOM   1003 2HB  PRO A  62      10.836  10.698  13.794  1.00  0.84           H  
ATOM   1004 1HG  PRO A  62      12.993   9.648  14.912  1.00  0.84           H  
ATOM   1005 2HG  PRO A  62      11.708  10.286  15.954  1.00  0.84           H  
ATOM   1006 1HD  PRO A  62      12.330   7.372  15.274  1.00  0.84           H  
ATOM   1007 2HD  PRO A  62      11.820   8.221  16.798  1.00  0.84           H  
ATOM   1008  N   LYS A  63       9.417   7.192  12.778  1.00  0.79           N  
ATOM   1009  CA  LYS A  63       8.812   6.580  11.607  1.00  0.79           C  
ATOM   1010  C   LYS A  63       7.305   6.400  11.801  1.00  0.79           C  
ATOM   1011  O   LYS A  63       6.556   6.373  10.823  1.00  0.79           O  
ATOM   1012  CB  LYS A  63       9.495   5.254  11.278  1.00  0.79           C  
ATOM   1013  CG  LYS A  63      10.910   5.395  10.726  1.00  0.79           C  
ATOM   1014  CD  LYS A  63      11.530   4.032  10.441  1.00  0.79           C  
ATOM   1015  CE  LYS A  63      12.913   4.151   9.843  1.00  0.79           C  
ATOM   1016  NZ  LYS A  63      13.525   2.810   9.599  1.00  0.79           N  
ATOM   1017  H   LYS A  63      10.130   6.677  13.274  1.00  0.79           H  
ATOM   1018  HA  LYS A  63       8.957   7.248  10.758  1.00  0.79           H  
ATOM   1019 1HB  LYS A  63       9.547   4.649  12.184  1.00  0.79           H  
ATOM   1020 2HB  LYS A  63       8.898   4.702  10.545  1.00  0.79           H  
ATOM   1021 1HG  LYS A  63      10.883   5.970   9.799  1.00  0.79           H  
ATOM   1022 2HG  LYS A  63      11.529   5.927  11.448  1.00  0.79           H  
ATOM   1023 1HD  LYS A  63      11.610   3.475  11.371  1.00  0.79           H  
ATOM   1024 2HD  LYS A  63      10.895   3.471   9.748  1.00  0.79           H  
ATOM   1025 1HE  LYS A  63      12.845   4.688   8.904  1.00  0.79           H  
ATOM   1026 2HE  LYS A  63      13.553   4.712  10.523  1.00  0.79           H  
ATOM   1027 1HZ  LYS A  63      14.440   2.928   9.198  1.00  0.79           H  
ATOM   1028 2HZ  LYS A  63      13.602   2.315  10.472  1.00  0.79           H  
ATOM   1029 3HZ  LYS A  63      12.944   2.265   8.959  1.00  0.79           H  
ATOM   1030  N   ILE A  64       6.841   6.308  13.060  1.00  0.74           N  
ATOM   1031  CA  ILE A  64       5.409   6.188  13.292  1.00  0.74           C  
ATOM   1032  C   ILE A  64       4.717   7.429  12.768  1.00  0.74           C  
ATOM   1033  O   ILE A  64       3.775   7.347  11.988  1.00  0.74           O  
ATOM   1034  CB  ILE A  64       5.085   6.019  14.793  1.00  0.74           C  
ATOM   1035  CG1 ILE A  64       5.537   4.688  15.300  1.00  0.74           C  
ATOM   1036  CG2 ILE A  64       3.638   6.267  15.079  1.00  0.74           C  
ATOM   1037  CD1 ILE A  64       5.480   4.606  16.816  1.00  0.74           C  
ATOM   1038  H   ILE A  64       7.480   6.347  13.855  1.00  0.74           H  
ATOM   1039  HA  ILE A  64       5.036   5.325  12.757  1.00  0.74           H  
ATOM   1040  HB  ILE A  64       5.667   6.759  15.350  1.00  0.74           H  
ATOM   1041 1HG1 ILE A  64       4.906   3.905  14.877  1.00  0.74           H  
ATOM   1042 2HG1 ILE A  64       6.561   4.523  14.974  1.00  0.74           H  
ATOM   1043 1HG2 ILE A  64       3.449   6.179  16.149  1.00  0.74           H  
ATOM   1044 2HG2 ILE A  64       3.390   7.257  14.754  1.00  0.74           H  
ATOM   1045 3HG2 ILE A  64       3.050   5.557  14.553  1.00  0.74           H  
ATOM   1046 1HD1 ILE A  64       5.823   3.629  17.146  1.00  0.74           H  
ATOM   1047 2HD1 ILE A  64       6.126   5.383  17.241  1.00  0.74           H  
ATOM   1048 3HD1 ILE A  64       4.456   4.762  17.156  1.00  0.74           H  
ATOM   1049  N   VAL A  65       5.231   8.585  13.134  1.00  0.69           N  
ATOM   1050  CA  VAL A  65       4.673   9.843  12.685  1.00  0.69           C  
ATOM   1051  C   VAL A  65       4.820  10.079  11.214  1.00  0.69           C  
ATOM   1052  O   VAL A  65       3.877  10.532  10.565  1.00  0.69           O  
ATOM   1053  CB  VAL A  65       5.274  10.976  13.473  1.00  0.69           C  
ATOM   1054  CG1 VAL A  65       4.919  12.300  12.889  1.00  0.69           C  
ATOM   1055  CG2 VAL A  65       4.702  10.920  14.721  1.00  0.69           C  
ATOM   1056  H   VAL A  65       6.039   8.591  13.742  1.00  0.69           H  
ATOM   1057  HA  VAL A  65       3.609   9.827  12.914  1.00  0.69           H  
ATOM   1058  HB  VAL A  65       6.347  10.852  13.529  1.00  0.69           H  
ATOM   1059 1HG1 VAL A  65       5.330  13.096  13.506  1.00  0.69           H  
ATOM   1060 2HG1 VAL A  65       5.338  12.359  11.886  1.00  0.69           H  
ATOM   1061 3HG1 VAL A  65       3.853  12.401  12.844  1.00  0.69           H  
ATOM   1062 1HG2 VAL A  65       5.103  11.691  15.344  1.00  0.69           H  
ATOM   1063 2HG2 VAL A  65       3.639  11.057  14.587  1.00  0.69           H  
ATOM   1064 3HG2 VAL A  65       4.900   9.952  15.132  1.00  0.69           H  
ATOM   1065  N   ARG A  66       5.983   9.763  10.657  1.00  0.66           N  
ATOM   1066  CA  ARG A  66       6.138  10.015   9.237  1.00  0.66           C  
ATOM   1067  C   ARG A  66       5.145   9.147   8.454  1.00  0.66           C  
ATOM   1068  O   ARG A  66       4.519   9.620   7.504  1.00  0.66           O  
ATOM   1069  CB  ARG A  66       7.553   9.726   8.768  1.00  0.66           C  
ATOM   1070  CG  ARG A  66       7.801  10.065   7.283  1.00  0.66           C  
ATOM   1071  CD  ARG A  66       7.677  11.528   7.019  1.00  0.66           C  
ATOM   1072  NE  ARG A  66       8.714  12.286   7.709  1.00  0.66           N  
ATOM   1073  CZ  ARG A  66       9.934  12.597   7.223  1.00  0.66           C  
ATOM   1074  NH1 ARG A  66      10.278  12.248   5.996  1.00  0.66           N  
ATOM   1075  NH2 ARG A  66      10.787  13.261   7.995  1.00  0.66           N  
ATOM   1076  H   ARG A  66       6.747   9.394  11.226  1.00  0.66           H  
ATOM   1077  HA  ARG A  66       5.923  11.067   9.048  1.00  0.66           H  
ATOM   1078 1HB  ARG A  66       8.259  10.298   9.373  1.00  0.66           H  
ATOM   1079 2HB  ARG A  66       7.770   8.675   8.922  1.00  0.66           H  
ATOM   1080 1HG  ARG A  66       8.798   9.771   6.993  1.00  0.66           H  
ATOM   1081 2HG  ARG A  66       7.064   9.554   6.675  1.00  0.66           H  
ATOM   1082 1HD  ARG A  66       7.768  11.718   5.951  1.00  0.66           H  
ATOM   1083 2HD  ARG A  66       6.708  11.881   7.373  1.00  0.66           H  
ATOM   1084  HE  ARG A  66       8.515  12.572   8.666  1.00  0.66           H  
ATOM   1085 1HH1 ARG A  66       9.626  11.744   5.414  1.00  0.66           H  
ATOM   1086 2HH1 ARG A  66      11.194  12.485   5.642  1.00  0.66           H  
ATOM   1087 1HH2 ARG A  66      10.512  13.508   8.967  1.00  0.66           H  
ATOM   1088 2HH2 ARG A  66      11.701  13.501   7.653  1.00  0.66           H  
ATOM   1089  N   GLY A  67       4.967   7.887   8.872  1.00  0.64           N  
ATOM   1090  CA  GLY A  67       4.014   6.983   8.233  1.00  0.64           C  
ATOM   1091  C   GLY A  67       2.568   7.453   8.419  1.00  0.64           C  
ATOM   1092  O   GLY A  67       1.785   7.463   7.466  1.00  0.64           O  
ATOM   1093  H   GLY A  67       5.512   7.522   9.655  1.00  0.64           H  
ATOM   1094 1HA  GLY A  67       4.236   6.922   7.171  1.00  0.64           H  
ATOM   1095 2HA  GLY A  67       4.144   5.987   8.629  1.00  0.64           H  
ATOM   1096  N   LEU A  68       2.198   7.844   9.642  1.00  0.64           N  
ATOM   1097  CA  LEU A  68       0.835   8.299   9.897  1.00  0.64           C  
ATOM   1098  C   LEU A  68       0.557   9.542   9.055  1.00  0.64           C  
ATOM   1099  O   LEU A  68      -0.521   9.684   8.469  1.00  0.64           O  
ATOM   1100  CB  LEU A  68       0.682   8.616  11.390  1.00  0.64           C  
ATOM   1101  CG  LEU A  68       0.710   7.406  12.377  1.00  0.64           C  
ATOM   1102  CD1 LEU A  68       0.821   7.937  13.774  1.00  0.64           C  
ATOM   1103  CD2 LEU A  68      -0.528   6.608  12.271  1.00  0.64           C  
ATOM   1104  H   LEU A  68       2.865   7.811  10.414  1.00  0.64           H  
ATOM   1105  HA  LEU A  68       0.137   7.512   9.613  1.00  0.64           H  
ATOM   1106 1HB  LEU A  68       1.507   9.267  11.670  1.00  0.64           H  
ATOM   1107 2HB  LEU A  68      -0.234   9.157  11.550  1.00  0.64           H  
ATOM   1108  HG  LEU A  68       1.545   6.772  12.150  1.00  0.64           H  
ATOM   1109 1HD1 LEU A  68       0.841   7.112  14.487  1.00  0.64           H  
ATOM   1110 2HD1 LEU A  68       1.726   8.524  13.862  1.00  0.64           H  
ATOM   1111 3HD1 LEU A  68      -0.020   8.555  13.974  1.00  0.64           H  
ATOM   1112 1HD2 LEU A  68      -0.485   5.779  12.956  1.00  0.64           H  
ATOM   1113 2HD2 LEU A  68      -1.353   7.240  12.539  1.00  0.64           H  
ATOM   1114 3HD2 LEU A  68      -0.639   6.240  11.260  1.00  0.64           H  
ATOM   1115  N   ALA A  69       1.555  10.433   8.970  1.00  0.63           N  
ATOM   1116  CA  ALA A  69       1.450  11.632   8.158  1.00  0.63           C  
ATOM   1117  C   ALA A  69       1.315  11.267   6.690  1.00  0.63           C  
ATOM   1118  O   ALA A  69       0.497  11.855   5.988  1.00  0.63           O  
ATOM   1119  CB  ALA A  69       2.656  12.516   8.372  1.00  0.63           C  
ATOM   1120  H   ALA A  69       2.416  10.281   9.489  1.00  0.63           H  
ATOM   1121  HA  ALA A  69       0.555  12.171   8.455  1.00  0.63           H  
ATOM   1122 1HB  ALA A  69       2.555  13.420   7.774  1.00  0.63           H  
ATOM   1123 2HB  ALA A  69       2.717  12.775   9.427  1.00  0.63           H  
ATOM   1124 3HB  ALA A  69       3.555  11.983   8.077  1.00  0.63           H  
ATOM   1125  N   LEU A  70       2.067  10.254   6.236  1.00  0.64           N  
ATOM   1126  CA  LEU A  70       2.007   9.809   4.849  1.00  0.64           C  
ATOM   1127  C   LEU A  70       0.603   9.339   4.524  1.00  0.64           C  
ATOM   1128  O   LEU A  70       0.061   9.666   3.468  1.00  0.64           O  
ATOM   1129  CB  LEU A  70       3.044   8.709   4.565  1.00  0.64           C  
ATOM   1130  CG  LEU A  70       3.060   8.178   3.147  1.00  0.64           C  
ATOM   1131  CD1 LEU A  70       3.341   9.327   2.181  1.00  0.64           C  
ATOM   1132  CD2 LEU A  70       4.138   7.112   3.030  1.00  0.64           C  
ATOM   1133  H   LEU A  70       2.742   9.809   6.856  1.00  0.64           H  
ATOM   1134  HA  LEU A  70       2.240  10.658   4.209  1.00  0.64           H  
ATOM   1135 1HB  LEU A  70       4.036   9.090   4.807  1.00  0.64           H  
ATOM   1136 2HB  LEU A  70       2.839   7.867   5.219  1.00  0.64           H  
ATOM   1137  HG  LEU A  70       2.089   7.748   2.914  1.00  0.64           H  
ATOM   1138 1HD1 LEU A  70       3.354   8.962   1.160  1.00  0.64           H  
ATOM   1139 2HD1 LEU A  70       2.562  10.087   2.279  1.00  0.64           H  
ATOM   1140 3HD1 LEU A  70       4.307   9.769   2.417  1.00  0.64           H  
ATOM   1141 1HD2 LEU A  70       4.155   6.715   2.018  1.00  0.64           H  
ATOM   1142 2HD2 LEU A  70       5.105   7.553   3.264  1.00  0.64           H  
ATOM   1143 3HD2 LEU A  70       3.934   6.320   3.728  1.00  0.64           H  
ATOM   1144  N   ILE A  71      -0.017   8.593   5.426  1.00  0.65           N  
ATOM   1145  CA  ILE A  71      -1.380   8.172   5.163  1.00  0.65           C  
ATOM   1146  C   ILE A  71      -2.303   9.370   5.062  1.00  0.65           C  
ATOM   1147  O   ILE A  71      -3.080   9.468   4.111  1.00  0.65           O  
ATOM   1148  CB  ILE A  71      -1.911   7.251   6.241  1.00  0.65           C  
ATOM   1149  CG1 ILE A  71      -1.204   6.010   6.198  1.00  0.65           C  
ATOM   1150  CG2 ILE A  71      -3.426   7.042   6.028  1.00  0.65           C  
ATOM   1151  CD1 ILE A  71      -1.432   5.188   7.369  1.00  0.65           C  
ATOM   1152  H   ILE A  71       0.470   8.319   6.281  1.00  0.65           H  
ATOM   1153  HA  ILE A  71      -1.398   7.640   4.212  1.00  0.65           H  
ATOM   1154  HB  ILE A  71      -1.714   7.687   7.204  1.00  0.65           H  
ATOM   1155 1HG1 ILE A  71      -1.520   5.453   5.316  1.00  0.65           H  
ATOM   1156 2HG1 ILE A  71      -0.151   6.223   6.119  1.00  0.65           H  
ATOM   1157 1HG2 ILE A  71      -3.814   6.385   6.794  1.00  0.65           H  
ATOM   1158 2HG2 ILE A  71      -3.939   8.004   6.081  1.00  0.65           H  
ATOM   1159 3HG2 ILE A  71      -3.597   6.596   5.048  1.00  0.65           H  
ATOM   1160 1HD1 ILE A  71      -0.879   4.303   7.223  1.00  0.65           H  
ATOM   1161 2HD1 ILE A  71      -1.093   5.713   8.263  1.00  0.65           H  
ATOM   1162 3HD1 ILE A  71      -2.475   4.963   7.465  1.00  0.65           H  
ATOM   1163  N   MET A  72      -2.201  10.314   6.004  1.00  0.66           N  
ATOM   1164  CA  MET A  72      -3.072  11.476   5.928  1.00  0.66           C  
ATOM   1165  C   MET A  72      -2.831  12.246   4.633  1.00  0.66           C  
ATOM   1166  O   MET A  72      -3.779  12.708   3.999  1.00  0.66           O  
ATOM   1167  CB  MET A  72      -2.850  12.389   7.128  1.00  0.66           C  
ATOM   1168  CG  MET A  72      -3.356  11.848   8.456  1.00  0.66           C  
ATOM   1169  SD  MET A  72      -5.134  11.529   8.459  1.00  0.66           S  
ATOM   1170  CE  MET A  72      -5.824  13.168   8.371  1.00  0.66           C  
ATOM   1171  H   MET A  72      -1.538  10.206   6.776  1.00  0.66           H  
ATOM   1172  HA  MET A  72      -4.106  11.135   5.930  1.00  0.66           H  
ATOM   1173 1HB  MET A  72      -1.782  12.568   7.237  1.00  0.66           H  
ATOM   1174 2HB  MET A  72      -3.325  13.353   6.947  1.00  0.66           H  
ATOM   1175 1HG  MET A  72      -2.832  10.924   8.685  1.00  0.66           H  
ATOM   1176 2HG  MET A  72      -3.139  12.564   9.242  1.00  0.66           H  
ATOM   1177 1HE  MET A  72      -6.917  13.108   8.355  1.00  0.66           H  
ATOM   1178 2HE  MET A  72      -5.509  13.749   9.231  1.00  0.66           H  
ATOM   1179 3HE  MET A  72      -5.469  13.656   7.467  1.00  0.66           H  
ATOM   1180  N   ASP A  73      -1.578  12.317   4.194  1.00  0.68           N  
ATOM   1181  CA  ASP A  73      -1.197  13.016   2.976  1.00  0.68           C  
ATOM   1182  C   ASP A  73      -1.837  12.358   1.763  1.00  0.68           C  
ATOM   1183  O   ASP A  73      -2.449  13.030   0.936  1.00  0.68           O  
ATOM   1184  CB  ASP A  73       0.327  12.998   2.843  1.00  0.68           C  
ATOM   1185  CG  ASP A  73       0.908  13.787   1.728  1.00  0.68           C  
ATOM   1186  OD1 ASP A  73       0.755  14.979   1.710  1.00  0.68           O  
ATOM   1187  OD2 ASP A  73       1.596  13.211   0.912  1.00  0.68           O  
ATOM   1188  H   ASP A  73      -0.839  11.912   4.763  1.00  0.68           H  
ATOM   1189  HA  ASP A  73      -1.544  14.046   3.042  1.00  0.68           H  
ATOM   1190 1HB  ASP A  73       0.770  13.329   3.777  1.00  0.68           H  
ATOM   1191 2HB  ASP A  73       0.645  11.973   2.704  1.00  0.68           H  
ATOM   1192  N   ARG A  74      -1.707  11.034   1.667  1.00  0.68           N  
ATOM   1193  CA  ARG A  74      -2.272  10.269   0.563  1.00  0.68           C  
ATOM   1194  C   ARG A  74      -3.797  10.353   0.522  1.00  0.68           C  
ATOM   1195  O   ARG A  74      -4.396  10.373  -0.556  1.00  0.68           O  
ATOM   1196  CB  ARG A  74      -1.827   8.818   0.654  1.00  0.68           C  
ATOM   1197  CG  ARG A  74      -0.344   8.604   0.325  1.00  0.68           C  
ATOM   1198  CD  ARG A  74       0.054   7.184   0.400  1.00  0.68           C  
ATOM   1199  NE  ARG A  74       1.479   7.009   0.163  1.00  0.68           N  
ATOM   1200  CZ  ARG A  74       2.058   6.981  -1.053  1.00  0.68           C  
ATOM   1201  NH1 ARG A  74       1.325   7.126  -2.134  1.00  0.68           N  
ATOM   1202  NH2 ARG A  74       3.362   6.809  -1.166  1.00  0.68           N  
ATOM   1203  H   ARG A  74      -1.180  10.539   2.385  1.00  0.68           H  
ATOM   1204  HA  ARG A  74      -1.883  10.685  -0.366  1.00  0.68           H  
ATOM   1205 1HB  ARG A  74      -1.995   8.457   1.672  1.00  0.68           H  
ATOM   1206 2HB  ARG A  74      -2.424   8.205  -0.018  1.00  0.68           H  
ATOM   1207 1HG  ARG A  74      -0.149   8.960  -0.686  1.00  0.68           H  
ATOM   1208 2HG  ARG A  74       0.268   9.171   1.024  1.00  0.68           H  
ATOM   1209 1HD  ARG A  74      -0.173   6.802   1.397  1.00  0.68           H  
ATOM   1210 2HD  ARG A  74      -0.491   6.608  -0.345  1.00  0.68           H  
ATOM   1211  HE  ARG A  74       2.078   6.896   0.969  1.00  0.68           H  
ATOM   1212 1HH1 ARG A  74       0.327   7.259  -2.054  1.00  0.68           H  
ATOM   1213 2HH1 ARG A  74       1.761   7.103  -3.044  1.00  0.68           H  
ATOM   1214 1HH2 ARG A  74       3.933   6.685  -0.344  1.00  0.68           H  
ATOM   1215 2HH2 ARG A  74       3.789   6.787  -2.079  1.00  0.68           H  
ATOM   1216  N   MET A  75      -4.422  10.399   1.698  1.00  0.69           N  
ATOM   1217  CA  MET A  75      -5.869  10.503   1.816  1.00  0.69           C  
ATOM   1218  C   MET A  75      -6.380  11.940   1.610  1.00  0.69           C  
ATOM   1219  O   MET A  75      -7.535  12.140   1.230  1.00  0.69           O  
ATOM   1220  CB  MET A  75      -6.297   9.980   3.187  1.00  0.69           C  
ATOM   1221  CG  MET A  75      -6.100   8.475   3.401  1.00  0.69           C  
ATOM   1222  SD  MET A  75      -7.072   7.479   2.293  1.00  0.69           S  
ATOM   1223  CE  MET A  75      -8.706   7.846   2.941  1.00  0.69           C  
ATOM   1224  H   MET A  75      -3.870  10.339   2.556  1.00  0.69           H  
ATOM   1225  HA  MET A  75      -6.317   9.881   1.041  1.00  0.69           H  
ATOM   1226 1HB  MET A  75      -5.713  10.489   3.954  1.00  0.69           H  
ATOM   1227 2HB  MET A  75      -7.345  10.215   3.359  1.00  0.69           H  
ATOM   1228 1HG  MET A  75      -5.053   8.234   3.234  1.00  0.69           H  
ATOM   1229 2HG  MET A  75      -6.342   8.204   4.423  1.00  0.69           H  
ATOM   1230 1HE  MET A  75      -9.457   7.307   2.363  1.00  0.69           H  
ATOM   1231 2HE  MET A  75      -8.762   7.535   3.986  1.00  0.69           H  
ATOM   1232 3HE  MET A  75      -8.894   8.919   2.871  1.00  0.69           H  
ATOM   1233  N   SER A  76      -5.526  12.939   1.878  1.00  0.70           N  
ATOM   1234  CA  SER A  76      -5.899  14.353   1.795  1.00  0.70           C  
ATOM   1235  C   SER A  76      -6.021  14.895   0.390  1.00  0.70           C  
ATOM   1236  O   SER A  76      -5.374  14.423  -0.545  1.00  0.70           O  
ATOM   1237  CB  SER A  76      -4.892  15.224   2.537  1.00  0.70           C  
ATOM   1238  OG  SER A  76      -4.896  14.995   3.915  1.00  0.70           O  
ATOM   1239  H   SER A  76      -4.589  12.716   2.206  1.00  0.70           H  
ATOM   1240  HA  SER A  76      -6.872  14.472   2.249  1.00  0.70           H  
ATOM   1241 1HB  SER A  76      -3.906  15.012   2.148  1.00  0.70           H  
ATOM   1242 2HB  SER A  76      -5.107  16.238   2.323  1.00  0.70           H  
ATOM   1243  HG  SER A  76      -4.642  14.064   4.018  1.00  0.70           H  
ATOM   1244  N   THR A  77      -6.829  15.946   0.257  1.00  0.72           N  
ATOM   1245  CA  THR A  77      -6.943  16.632  -1.016  1.00  0.72           C  
ATOM   1246  C   THR A  77      -6.202  17.949  -0.963  1.00  0.72           C  
ATOM   1247  O   THR A  77      -6.434  18.760  -0.063  1.00  0.72           O  
ATOM   1248  CB  THR A  77      -8.413  16.889  -1.400  1.00  0.72           C  
ATOM   1249  OG1 THR A  77      -9.109  15.641  -1.545  1.00  0.72           O  
ATOM   1250  CG2 THR A  77      -8.495  17.680  -2.704  1.00  0.72           C  
ATOM   1251  H   THR A  77      -7.355  16.289   1.066  1.00  0.72           H  
ATOM   1252  HA  THR A  77      -6.488  16.017  -1.792  1.00  0.72           H  
ATOM   1253  HB  THR A  77      -8.893  17.466  -0.606  1.00  0.72           H  
ATOM   1254  HG1 THR A  77      -9.124  15.175  -0.705  1.00  0.72           H  
ATOM   1255 1HG2 THR A  77      -9.541  17.860  -2.954  1.00  0.72           H  
ATOM   1256 2HG2 THR A  77      -7.986  18.637  -2.594  1.00  0.72           H  
ATOM   1257 3HG2 THR A  77      -8.024  17.114  -3.505  1.00  0.72           H  
ATOM   1258  N   PHE A  78      -5.331  18.161  -1.941  1.00  0.74           N  
ATOM   1259  CA  PHE A  78      -4.559  19.389  -2.062  1.00  0.74           C  
ATOM   1260  C   PHE A  78      -4.969  20.121  -3.333  1.00  0.74           C  
ATOM   1261  O   PHE A  78      -5.361  19.490  -4.317  1.00  0.74           O  
ATOM   1262  CB  PHE A  78      -3.058  19.095  -2.068  1.00  0.74           C  
ATOM   1263  CG  PHE A  78      -2.501  18.567  -0.766  1.00  0.74           C  
ATOM   1264  CD1 PHE A  78      -2.549  17.216  -0.449  1.00  0.74           C  
ATOM   1265  CD2 PHE A  78      -1.895  19.429   0.132  1.00  0.74           C  
ATOM   1266  CE1 PHE A  78      -2.012  16.754   0.733  1.00  0.74           C  
ATOM   1267  CE2 PHE A  78      -1.368  18.972   1.318  1.00  0.74           C  
ATOM   1268  CZ  PHE A  78      -1.424  17.631   1.619  1.00  0.74           C  
ATOM   1269  H   PHE A  78      -5.200  17.435  -2.633  1.00  0.74           H  
ATOM   1270  HA  PHE A  78      -4.781  20.033  -1.217  1.00  0.74           H  
ATOM   1271 1HB  PHE A  78      -2.829  18.380  -2.856  1.00  0.74           H  
ATOM   1272 2HB  PHE A  78      -2.534  20.012  -2.299  1.00  0.74           H  
ATOM   1273  HD1 PHE A  78      -3.011  16.510  -1.145  1.00  0.74           H  
ATOM   1274  HD2 PHE A  78      -1.838  20.488  -0.114  1.00  0.74           H  
ATOM   1275  HE1 PHE A  78      -2.045  15.684   0.966  1.00  0.74           H  
ATOM   1276  HE2 PHE A  78      -0.902  19.669   2.007  1.00  0.74           H  
ATOM   1277  HZ  PHE A  78      -0.998  17.258   2.545  1.00  0.74           H  
ATOM   1278  N   ARG A  79      -4.898  21.443  -3.293  1.00  0.78           N  
ATOM   1279  CA  ARG A  79      -5.247  22.307  -4.406  1.00  0.78           C  
ATOM   1280  C   ARG A  79      -4.050  22.969  -5.064  1.00  0.78           C  
ATOM   1281  O   ARG A  79      -3.141  23.486  -4.400  1.00  0.78           O  
ATOM   1282  CB  ARG A  79      -6.198  23.394  -3.927  1.00  0.78           C  
ATOM   1283  CG  ARG A  79      -6.705  24.369  -4.986  1.00  0.78           C  
ATOM   1284  CD  ARG A  79      -7.636  25.359  -4.384  1.00  0.78           C  
ATOM   1285  NE  ARG A  79      -8.872  24.742  -3.919  1.00  0.78           N  
ATOM   1286  CZ  ARG A  79      -9.968  24.560  -4.665  1.00  0.78           C  
ATOM   1287  NH1 ARG A  79     -10.008  24.956  -5.923  1.00  0.78           N  
ATOM   1288  NH2 ARG A  79     -11.002  23.979  -4.103  1.00  0.78           N  
ATOM   1289  H   ARG A  79      -4.584  21.878  -2.439  1.00  0.78           H  
ATOM   1290  HA  ARG A  79      -5.759  21.704  -5.155  1.00  0.78           H  
ATOM   1291 1HB  ARG A  79      -7.077  22.932  -3.481  1.00  0.78           H  
ATOM   1292 2HB  ARG A  79      -5.708  23.978  -3.144  1.00  0.78           H  
ATOM   1293 1HG  ARG A  79      -5.871  24.919  -5.414  1.00  0.78           H  
ATOM   1294 2HG  ARG A  79      -7.227  23.826  -5.772  1.00  0.78           H  
ATOM   1295 1HD  ARG A  79      -7.152  25.833  -3.532  1.00  0.78           H  
ATOM   1296 2HD  ARG A  79      -7.890  26.115  -5.125  1.00  0.78           H  
ATOM   1297  HE  ARG A  79      -8.925  24.382  -2.947  1.00  0.78           H  
ATOM   1298 1HH1 ARG A  79      -9.200  25.402  -6.337  1.00  0.78           H  
ATOM   1299 2HH1 ARG A  79     -10.843  24.811  -6.470  1.00  0.78           H  
ATOM   1300 1HH2 ARG A  79     -10.908  23.684  -3.110  1.00  0.78           H  
ATOM   1301 2HH2 ARG A  79     -11.848  23.817  -4.616  1.00  0.78           H  
ATOM   1302  N   ASN A  80      -4.075  22.978  -6.388  1.00  0.81           N  
ATOM   1303  CA  ASN A  80      -3.072  23.665  -7.179  1.00  0.81           C  
ATOM   1304  C   ASN A  80      -3.453  25.133  -7.210  1.00  0.81           C  
ATOM   1305  O   ASN A  80      -4.520  25.495  -7.701  1.00  0.81           O  
ATOM   1306  CB  ASN A  80      -2.956  23.094  -8.576  1.00  0.81           C  
ATOM   1307  CG  ASN A  80      -1.812  23.710  -9.394  1.00  0.81           C  
ATOM   1308  OD1 ASN A  80      -1.413  24.881  -9.232  1.00  0.81           O  
ATOM   1309  ND2 ASN A  80      -1.282  22.906 -10.296  1.00  0.81           N  
ATOM   1310  H   ASN A  80      -4.830  22.505  -6.865  1.00  0.81           H  
ATOM   1311  HA  ASN A  80      -2.103  23.583  -6.683  1.00  0.81           H  
ATOM   1312 1HB  ASN A  80      -2.795  22.016  -8.511  1.00  0.81           H  
ATOM   1313 2HB  ASN A  80      -3.892  23.255  -9.110  1.00  0.81           H  
ATOM   1314 1HD2 ASN A  80      -0.524  23.214 -10.897  1.00  0.81           H  
ATOM   1315 2HD2 ASN A  80      -1.627  21.972 -10.396  1.00  0.81           H  
ATOM   1316  N   ARG A  81      -2.611  25.957  -6.616  1.00  0.82           N  
ATOM   1317  CA  ARG A  81      -2.812  27.395  -6.470  1.00  0.82           C  
ATOM   1318  C   ARG A  81      -2.941  28.173  -7.792  1.00  0.82           C  
ATOM   1319  O   ARG A  81      -3.454  29.293  -7.813  1.00  0.82           O  
ATOM   1320  CB  ARG A  81      -1.613  27.936  -5.705  1.00  0.82           C  
ATOM   1321  CG  ARG A  81      -0.294  27.805  -6.489  1.00  0.82           C  
ATOM   1322  CD  ARG A  81       0.892  28.115  -5.670  1.00  0.82           C  
ATOM   1323  NE  ARG A  81       2.136  27.903  -6.414  1.00  0.82           N  
ATOM   1324  CZ  ARG A  81       3.355  27.890  -5.878  1.00  0.82           C  
ATOM   1325  NH1 ARG A  81       3.534  28.055  -4.583  1.00  0.82           N  
ATOM   1326  NH2 ARG A  81       4.357  27.699  -6.689  1.00  0.82           N  
ATOM   1327  H   ARG A  81      -1.766  25.556  -6.232  1.00  0.82           H  
ATOM   1328  HA  ARG A  81      -3.718  27.549  -5.886  1.00  0.82           H  
ATOM   1329 1HB  ARG A  81      -1.764  28.992  -5.480  1.00  0.82           H  
ATOM   1330 2HB  ARG A  81      -1.501  27.401  -4.760  1.00  0.82           H  
ATOM   1331 1HG  ARG A  81      -0.193  26.787  -6.871  1.00  0.82           H  
ATOM   1332 2HG  ARG A  81      -0.302  28.507  -7.323  1.00  0.82           H  
ATOM   1333 1HD  ARG A  81       0.856  29.161  -5.363  1.00  0.82           H  
ATOM   1334 2HD  ARG A  81       0.909  27.470  -4.788  1.00  0.82           H  
ATOM   1335  HE  ARG A  81       2.103  27.756  -7.436  1.00  0.82           H  
ATOM   1336 1HH1 ARG A  81       2.741  28.189  -3.975  1.00  0.82           H  
ATOM   1337 2HH1 ARG A  81       4.478  27.992  -4.181  1.00  0.82           H  
ATOM   1338 1HH2 ARG A  81       4.132  27.584  -7.688  1.00  0.82           H  
ATOM   1339 2HH2 ARG A  81       5.309  27.691  -6.349  1.00  0.82           H  
ATOM   1340  N   SER A  82      -2.418  27.600  -8.870  1.00  0.83           N  
ATOM   1341  CA  SER A  82      -2.373  28.236 -10.179  1.00  0.83           C  
ATOM   1342  C   SER A  82      -3.699  28.417 -10.909  1.00  0.83           C  
ATOM   1343  O   SER A  82      -4.590  27.573 -10.853  1.00  0.83           O  
ATOM   1344  CB  SER A  82      -1.479  27.476 -11.084  1.00  0.83           C  
ATOM   1345  OG  SER A  82      -1.456  28.083 -12.329  1.00  0.83           O  
ATOM   1346  H   SER A  82      -2.047  26.655  -8.788  1.00  0.83           H  
ATOM   1347  HA  SER A  82      -1.941  29.228 -10.036  1.00  0.83           H  
ATOM   1348 1HB  SER A  82      -0.489  27.430 -10.661  1.00  0.83           H  
ATOM   1349 2HB  SER A  82      -1.849  26.460 -11.191  1.00  0.83           H  
ATOM   1350  HG  SER A  82      -1.328  27.358 -12.975  1.00  0.83           H  
ATOM   1351  N   ARG A  83      -3.786  29.512 -11.665  1.00  0.81           N  
ATOM   1352  CA  ARG A  83      -4.925  29.787 -12.541  1.00  0.81           C  
ATOM   1353  C   ARG A  83      -4.713  29.261 -13.979  1.00  0.81           C  
ATOM   1354  O   ARG A  83      -5.573  29.428 -14.846  1.00  0.81           O  
ATOM   1355  CB  ARG A  83      -5.259  31.271 -12.528  1.00  0.81           C  
ATOM   1356  CG  ARG A  83      -5.759  31.739 -11.150  1.00  0.81           C  
ATOM   1357  CD  ARG A  83      -6.221  33.167 -11.091  1.00  0.81           C  
ATOM   1358  NE  ARG A  83      -5.158  34.151 -11.239  1.00  0.81           N  
ATOM   1359  CZ  ARG A  83      -5.345  35.476 -11.190  1.00  0.81           C  
ATOM   1360  NH1 ARG A  83      -6.545  35.992 -10.990  1.00  0.81           N  
ATOM   1361  NH2 ARG A  83      -4.297  36.241 -11.341  1.00  0.81           N  
ATOM   1362  H   ARG A  83      -3.019  30.167 -11.638  1.00  0.81           H  
ATOM   1363  HA  ARG A  83      -5.792  29.270 -12.127  1.00  0.81           H  
ATOM   1364 1HB  ARG A  83      -4.370  31.855 -12.785  1.00  0.81           H  
ATOM   1365 2HB  ARG A  83      -6.029  31.489 -13.267  1.00  0.81           H  
ATOM   1366 1HG  ARG A  83      -6.591  31.105 -10.845  1.00  0.81           H  
ATOM   1367 2HG  ARG A  83      -4.945  31.625 -10.429  1.00  0.81           H  
ATOM   1368 1HD  ARG A  83      -6.943  33.335 -11.887  1.00  0.81           H  
ATOM   1369 2HD  ARG A  83      -6.703  33.341 -10.131  1.00  0.81           H  
ATOM   1370  HE  ARG A  83      -4.185  33.846 -11.408  1.00  0.81           H  
ATOM   1371 1HH1 ARG A  83      -7.342  35.383 -10.874  1.00  0.81           H  
ATOM   1372 2HH1 ARG A  83      -6.663  36.993 -10.954  1.00  0.81           H  
ATOM   1373 1HH2 ARG A  83      -3.386  35.771 -11.500  1.00  0.81           H  
ATOM   1374 2HH2 ARG A  83      -4.373  37.240 -11.313  1.00  0.81           H  
ATOM   1375  N   VAL A  84      -3.556  28.634 -14.216  1.00  0.78           N  
ATOM   1376  CA  VAL A  84      -3.193  28.017 -15.502  1.00  0.78           C  
ATOM   1377  C   VAL A  84      -2.618  26.626 -15.233  1.00  0.78           C  
ATOM   1378  O   VAL A  84      -1.817  26.432 -14.314  1.00  0.78           O  
ATOM   1379  CB  VAL A  84      -2.181  28.902 -16.282  1.00  0.78           C  
ATOM   1380  CG1 VAL A  84      -0.956  29.139 -15.479  1.00  0.78           C  
ATOM   1381  CG2 VAL A  84      -1.754  28.228 -17.591  1.00  0.78           C  
ATOM   1382  H   VAL A  84      -2.905  28.548 -13.449  1.00  0.78           H  
ATOM   1383  HA  VAL A  84      -4.093  27.911 -16.109  1.00  0.78           H  
ATOM   1384  HB  VAL A  84      -2.645  29.850 -16.492  1.00  0.78           H  
ATOM   1385 1HG1 VAL A  84      -0.273  29.759 -16.034  1.00  0.78           H  
ATOM   1386 2HG1 VAL A  84      -1.209  29.629 -14.539  1.00  0.78           H  
ATOM   1387 3HG1 VAL A  84      -0.504  28.180 -15.289  1.00  0.78           H  
ATOM   1388 1HG2 VAL A  84      -1.053  28.876 -18.110  1.00  0.78           H  
ATOM   1389 2HG2 VAL A  84      -1.264  27.274 -17.381  1.00  0.78           H  
ATOM   1390 3HG2 VAL A  84      -2.627  28.057 -18.221  1.00  0.78           H  
ATOM   1391  N   ASP A  85      -3.001  25.639 -16.037  1.00  0.75           N  
ATOM   1392  CA  ASP A  85      -2.499  24.295 -15.783  1.00  0.75           C  
ATOM   1393  C   ASP A  85      -0.986  24.185 -15.868  1.00  0.75           C  
ATOM   1394  O   ASP A  85      -0.367  24.583 -16.859  1.00  0.75           O  
ATOM   1395  CB  ASP A  85      -3.129  23.259 -16.707  1.00  0.75           C  
ATOM   1396  CG  ASP A  85      -2.696  21.850 -16.318  1.00  0.75           C  
ATOM   1397  OD1 ASP A  85      -3.322  21.279 -15.461  1.00  0.75           O  
ATOM   1398  OD2 ASP A  85      -1.714  21.356 -16.864  1.00  0.75           O  
ATOM   1399  H   ASP A  85      -3.647  25.815 -16.795  1.00  0.75           H  
ATOM   1400  HA  ASP A  85      -2.784  24.027 -14.765  1.00  0.75           H  
ATOM   1401 1HB  ASP A  85      -4.215  23.324 -16.652  1.00  0.75           H  
ATOM   1402 2HB  ASP A  85      -2.841  23.457 -17.738  1.00  0.75           H  
ATOM   1403  N   SER A  86      -0.420  23.576 -14.834  1.00  0.72           N  
ATOM   1404  CA  SER A  86       1.008  23.362 -14.682  1.00  0.72           C  
ATOM   1405  C   SER A  86       1.621  22.463 -15.752  1.00  0.72           C  
ATOM   1406  O   SER A  86       2.762  22.676 -16.164  1.00  0.72           O  
ATOM   1407  CB  SER A  86       1.272  22.759 -13.316  1.00  0.72           C  
ATOM   1408  OG  SER A  86       0.948  23.658 -12.292  1.00  0.72           O  
ATOM   1409  H   SER A  86      -1.024  23.264 -14.088  1.00  0.72           H  
ATOM   1410  HA  SER A  86       1.500  24.334 -14.731  1.00  0.72           H  
ATOM   1411 1HB  SER A  86       0.688  21.844 -13.203  1.00  0.72           H  
ATOM   1412 2HB  SER A  86       2.325  22.480 -13.236  1.00  0.72           H  
ATOM   1413  HG  SER A  86       1.636  24.349 -12.342  1.00  0.72           H  
ATOM   1414  N   LYS A  87       0.910  21.422 -16.186  1.00  0.70           N  
ATOM   1415  CA  LYS A  87       1.510  20.504 -17.142  1.00  0.70           C  
ATOM   1416  C   LYS A  87       1.500  21.116 -18.525  1.00  0.70           C  
ATOM   1417  O   LYS A  87       2.481  21.016 -19.271  1.00  0.70           O  
ATOM   1418  CB  LYS A  87       0.793  19.157 -17.128  1.00  0.70           C  
ATOM   1419  CG  LYS A  87       1.022  18.361 -15.843  1.00  0.70           C  
ATOM   1420  CD  LYS A  87       0.299  17.019 -15.860  1.00  0.70           C  
ATOM   1421  CE  LYS A  87       0.547  16.255 -14.565  1.00  0.70           C  
ATOM   1422  NZ  LYS A  87      -0.184  14.956 -14.535  1.00  0.70           N  
ATOM   1423  H   LYS A  87      -0.066  21.282 -15.918  1.00  0.70           H  
ATOM   1424  HA  LYS A  87       2.549  20.337 -16.854  1.00  0.70           H  
ATOM   1425 1HB  LYS A  87      -0.282  19.319 -17.239  1.00  0.70           H  
ATOM   1426 2HB  LYS A  87       1.126  18.555 -17.972  1.00  0.70           H  
ATOM   1427 1HG  LYS A  87       2.093  18.196 -15.701  1.00  0.70           H  
ATOM   1428 2HG  LYS A  87       0.658  18.949 -14.995  1.00  0.70           H  
ATOM   1429 1HD  LYS A  87      -0.774  17.187 -15.978  1.00  0.70           H  
ATOM   1430 2HD  LYS A  87       0.653  16.422 -16.701  1.00  0.70           H  
ATOM   1431 1HE  LYS A  87       1.615  16.064 -14.464  1.00  0.70           H  
ATOM   1432 2HE  LYS A  87       0.219  16.866 -13.723  1.00  0.70           H  
ATOM   1433 1HZ  LYS A  87       0.007  14.482 -13.663  1.00  0.70           H  
ATOM   1434 2HZ  LYS A  87      -1.177  15.125 -14.616  1.00  0.70           H  
ATOM   1435 3HZ  LYS A  87       0.123  14.379 -15.305  1.00  0.70           H  
ATOM   1436  N   GLN A  88       0.402  21.799 -18.868  1.00  0.68           N  
ATOM   1437  CA  GLN A  88       0.353  22.423 -20.187  1.00  0.68           C  
ATOM   1438  C   GLN A  88       1.411  23.510 -20.247  1.00  0.68           C  
ATOM   1439  O   GLN A  88       2.111  23.662 -21.256  1.00  0.68           O  
ATOM   1440  CB  GLN A  88      -1.015  23.030 -20.487  1.00  0.68           C  
ATOM   1441  CG  GLN A  88      -2.127  22.018 -20.681  1.00  0.68           C  
ATOM   1442  CD  GLN A  88      -3.477  22.676 -20.955  1.00  0.68           C  
ATOM   1443  OE1 GLN A  88      -3.732  23.818 -20.555  1.00  0.68           O  
ATOM   1444  NE2 GLN A  88      -4.351  21.952 -21.647  1.00  0.68           N  
ATOM   1445  H   GLN A  88      -0.391  21.843 -18.212  1.00  0.68           H  
ATOM   1446  HA  GLN A  88       0.583  21.674 -20.942  1.00  0.68           H  
ATOM   1447 1HB  GLN A  88      -1.298  23.690 -19.663  1.00  0.68           H  
ATOM   1448 2HB  GLN A  88      -0.950  23.641 -21.382  1.00  0.68           H  
ATOM   1449 1HG  GLN A  88      -1.878  21.371 -21.521  1.00  0.68           H  
ATOM   1450 2HG  GLN A  88      -2.214  21.426 -19.762  1.00  0.68           H  
ATOM   1451 1HE2 GLN A  88      -5.255  22.327 -21.862  1.00  0.68           H  
ATOM   1452 2HE2 GLN A  88      -4.107  21.032 -21.955  1.00  0.68           H  
ATOM   1453  N   LEU A  89       1.558  24.234 -19.136  1.00  0.67           N  
ATOM   1454  CA  LEU A  89       2.544  25.277 -19.028  1.00  0.67           C  
ATOM   1455  C   LEU A  89       3.970  24.804 -19.110  1.00  0.67           C  
ATOM   1456  O   LEU A  89       4.760  25.365 -19.873  1.00  0.67           O  
ATOM   1457  CB  LEU A  89       2.393  26.019 -17.736  1.00  0.67           C  
ATOM   1458  CG  LEU A  89       3.464  26.982 -17.558  1.00  0.67           C  
ATOM   1459  CD1 LEU A  89       3.426  27.937 -18.685  1.00  0.67           C  
ATOM   1460  CD2 LEU A  89       3.291  27.609 -16.296  1.00  0.67           C  
ATOM   1461  H   LEU A  89       0.940  24.082 -18.338  1.00  0.67           H  
ATOM   1462  HA  LEU A  89       2.381  25.972 -19.840  1.00  0.67           H  
ATOM   1463 1HB  LEU A  89       1.435  26.540 -17.727  1.00  0.67           H  
ATOM   1464 2HB  LEU A  89       2.416  25.311 -16.909  1.00  0.67           H  
ATOM   1465  HG  LEU A  89       4.422  26.478 -17.569  1.00  0.67           H  
ATOM   1466 1HD1 LEU A  89       4.217  28.655 -18.584  1.00  0.67           H  
ATOM   1467 2HD1 LEU A  89       3.563  27.392 -19.612  1.00  0.67           H  
ATOM   1468 3HD1 LEU A  89       2.462  28.435 -18.690  1.00  0.67           H  
ATOM   1469 1HD2 LEU A  89       4.069  28.306 -16.119  1.00  0.67           H  
ATOM   1470 2HD2 LEU A  89       2.328  28.115 -16.286  1.00  0.67           H  
ATOM   1471 3HD2 LEU A  89       3.323  26.841 -15.529  1.00  0.67           H  
ATOM   1472  N   ARG A  90       4.330  23.791 -18.323  1.00  0.66           N  
ATOM   1473  CA  ARG A  90       5.698  23.324 -18.373  1.00  0.66           C  
ATOM   1474  C   ARG A  90       5.983  22.790 -19.763  1.00  0.66           C  
ATOM   1475  O   ARG A  90       7.063  23.023 -20.298  1.00  0.66           O  
ATOM   1476  CB  ARG A  90       5.965  22.283 -17.306  1.00  0.66           C  
ATOM   1477  CG  ARG A  90       5.998  22.839 -15.878  1.00  0.66           C  
ATOM   1478  CD  ARG A  90       6.168  21.761 -14.876  1.00  0.66           C  
ATOM   1479  NE  ARG A  90       7.502  21.166 -14.929  1.00  0.66           N  
ATOM   1480  CZ  ARG A  90       7.818  19.954 -14.436  1.00  0.66           C  
ATOM   1481  NH1 ARG A  90       6.892  19.206 -13.874  1.00  0.66           N  
ATOM   1482  NH2 ARG A  90       9.065  19.512 -14.515  1.00  0.66           N  
ATOM   1483  H   ARG A  90       3.666  23.350 -17.687  1.00  0.66           H  
ATOM   1484  HA  ARG A  90       6.359  24.168 -18.184  1.00  0.66           H  
ATOM   1485 1HB  ARG A  90       5.179  21.525 -17.341  1.00  0.66           H  
ATOM   1486 2HB  ARG A  90       6.907  21.791 -17.500  1.00  0.66           H  
ATOM   1487 1HG  ARG A  90       6.838  23.525 -15.777  1.00  0.66           H  
ATOM   1488 2HG  ARG A  90       5.077  23.373 -15.659  1.00  0.66           H  
ATOM   1489 1HD  ARG A  90       6.004  22.157 -13.872  1.00  0.66           H  
ATOM   1490 2HD  ARG A  90       5.436  20.978 -15.076  1.00  0.66           H  
ATOM   1491  HE  ARG A  90       8.240  21.711 -15.348  1.00  0.66           H  
ATOM   1492 1HH1 ARG A  90       5.910  19.542 -13.801  1.00  0.66           H  
ATOM   1493 2HH1 ARG A  90       7.127  18.300 -13.507  1.00  0.66           H  
ATOM   1494 1HH2 ARG A  90       9.778  20.086 -14.939  1.00  0.66           H  
ATOM   1495 2HH2 ARG A  90       9.302  18.603 -14.145  1.00  0.66           H  
ATOM   1496  N   GLY A  91       4.997  22.128 -20.380  1.00  0.65           N  
ATOM   1497  CA  GLY A  91       5.152  21.627 -21.734  1.00  0.65           C  
ATOM   1498  C   GLY A  91       5.534  22.783 -22.649  1.00  0.65           C  
ATOM   1499  O   GLY A  91       6.562  22.727 -23.329  1.00  0.65           O  
ATOM   1500  H   GLY A  91       4.115  21.943 -19.901  1.00  0.65           H  
ATOM   1501 1HA  GLY A  91       5.917  20.853 -21.761  1.00  0.65           H  
ATOM   1502 2HA  GLY A  91       4.211  21.183 -22.063  1.00  0.65           H  
ATOM   1503  N   PHE A  92       4.722  23.844 -22.638  1.00  0.65           N  
ATOM   1504  CA  PHE A  92       4.974  25.021 -23.460  1.00  0.65           C  
ATOM   1505  C   PHE A  92       6.374  25.571 -23.214  1.00  0.65           C  
ATOM   1506  O   PHE A  92       7.129  25.823 -24.156  1.00  0.65           O  
ATOM   1507  CB  PHE A  92       3.964  26.120 -23.132  1.00  0.65           C  
ATOM   1508  CG  PHE A  92       4.186  27.398 -23.886  1.00  0.65           C  
ATOM   1509  CD1 PHE A  92       3.633  27.593 -25.135  1.00  0.65           C  
ATOM   1510  CD2 PHE A  92       4.977  28.394 -23.360  1.00  0.65           C  
ATOM   1511  CE1 PHE A  92       3.852  28.766 -25.826  1.00  0.65           C  
ATOM   1512  CE2 PHE A  92       5.203  29.556 -24.054  1.00  0.65           C  
ATOM   1513  CZ  PHE A  92       4.635  29.748 -25.281  1.00  0.65           C  
ATOM   1514  H   PHE A  92       3.887  23.824 -22.050  1.00  0.65           H  
ATOM   1515  HA  PHE A  92       4.883  24.740 -24.510  1.00  0.65           H  
ATOM   1516 1HB  PHE A  92       2.963  25.759 -23.351  1.00  0.65           H  
ATOM   1517 2HB  PHE A  92       4.003  26.340 -22.071  1.00  0.65           H  
ATOM   1518  HD1 PHE A  92       3.011  26.810 -25.572  1.00  0.65           H  
ATOM   1519  HD2 PHE A  92       5.432  28.246 -22.382  1.00  0.65           H  
ATOM   1520  HE1 PHE A  92       3.402  28.911 -26.809  1.00  0.65           H  
ATOM   1521  HE2 PHE A  92       5.837  30.332 -23.626  1.00  0.65           H  
ATOM   1522  HZ  PHE A  92       4.813  30.674 -25.828  1.00  0.65           H  
ATOM   1523  N   LEU A  93       6.725  25.770 -21.949  1.00  0.66           N  
ATOM   1524  CA  LEU A  93       8.020  26.337 -21.632  1.00  0.66           C  
ATOM   1525  C   LEU A  93       9.156  25.436 -22.104  1.00  0.66           C  
ATOM   1526  O   LEU A  93      10.166  25.929 -22.593  1.00  0.66           O  
ATOM   1527  CB  LEU A  93       8.095  26.623 -20.138  1.00  0.66           C  
ATOM   1528  CG  LEU A  93       7.212  27.790 -19.666  1.00  0.66           C  
ATOM   1529  CD1 LEU A  93       7.177  27.809 -18.190  1.00  0.66           C  
ATOM   1530  CD2 LEU A  93       7.796  29.107 -20.189  1.00  0.66           C  
ATOM   1531  H   LEU A  93       6.077  25.531 -21.198  1.00  0.66           H  
ATOM   1532  HA  LEU A  93       8.106  27.289 -22.153  1.00  0.66           H  
ATOM   1533 1HB  LEU A  93       7.778  25.727 -19.604  1.00  0.66           H  
ATOM   1534 2HB  LEU A  93       9.128  26.841 -19.871  1.00  0.66           H  
ATOM   1535  HG  LEU A  93       6.195  27.657 -20.035  1.00  0.66           H  
ATOM   1536 1HD1 LEU A  93       6.550  28.632 -17.853  1.00  0.66           H  
ATOM   1537 2HD1 LEU A  93       6.765  26.866 -17.840  1.00  0.66           H  
ATOM   1538 3HD1 LEU A  93       8.186  27.934 -17.806  1.00  0.66           H  
ATOM   1539 1HD2 LEU A  93       7.188  29.934 -19.845  1.00  0.66           H  
ATOM   1540 2HD2 LEU A  93       8.811  29.233 -19.810  1.00  0.66           H  
ATOM   1541 3HD2 LEU A  93       7.815  29.098 -21.280  1.00  0.66           H  
ATOM   1542  N   PHE A  94       9.000  24.116 -22.013  1.00  0.67           N  
ATOM   1543  CA  PHE A  94      10.051  23.240 -22.513  1.00  0.67           C  
ATOM   1544  C   PHE A  94      10.185  23.407 -24.030  1.00  0.67           C  
ATOM   1545  O   PHE A  94      11.294  23.422 -24.570  1.00  0.67           O  
ATOM   1546  CB  PHE A  94       9.787  21.773 -22.166  1.00  0.67           C  
ATOM   1547  CG  PHE A  94      10.049  21.407 -20.715  1.00  0.67           C  
ATOM   1548  CD1 PHE A  94       9.058  20.831 -19.930  1.00  0.67           C  
ATOM   1549  CD2 PHE A  94      11.286  21.649 -20.139  1.00  0.67           C  
ATOM   1550  CE1 PHE A  94       9.297  20.500 -18.608  1.00  0.67           C  
ATOM   1551  CE2 PHE A  94      11.530  21.321 -18.818  1.00  0.67           C  
ATOM   1552  CZ  PHE A  94      10.532  20.746 -18.052  1.00  0.67           C  
ATOM   1553  H   PHE A  94       8.164  23.719 -21.589  1.00  0.67           H  
ATOM   1554  HA  PHE A  94      10.994  23.535 -22.053  1.00  0.67           H  
ATOM   1555 1HB  PHE A  94       8.742  21.545 -22.384  1.00  0.67           H  
ATOM   1556 2HB  PHE A  94      10.399  21.133 -22.796  1.00  0.67           H  
ATOM   1557  HD1 PHE A  94       8.080  20.639 -20.372  1.00  0.67           H  
ATOM   1558  HD2 PHE A  94      12.072  22.103 -20.743  1.00  0.67           H  
ATOM   1559  HE1 PHE A  94       8.509  20.046 -18.011  1.00  0.67           H  
ATOM   1560  HE2 PHE A  94      12.509  21.517 -18.380  1.00  0.67           H  
ATOM   1561  HZ  PHE A  94      10.726  20.488 -17.015  1.00  0.67           H  
ATOM   1562  N   GLN A  95       9.052  23.582 -24.722  1.00  0.70           N  
ATOM   1563  CA  GLN A  95       9.038  23.762 -26.177  1.00  0.70           C  
ATOM   1564  C   GLN A  95       9.742  25.057 -26.586  1.00  0.70           C  
ATOM   1565  O   GLN A  95      10.274  25.155 -27.693  1.00  0.70           O  
ATOM   1566  CB  GLN A  95       7.603  23.750 -26.719  1.00  0.70           C  
ATOM   1567  CG  GLN A  95       6.920  22.393 -26.629  1.00  0.70           C  
ATOM   1568  CD  GLN A  95       5.458  22.435 -27.047  1.00  0.70           C  
ATOM   1569  OE1 GLN A  95       4.821  23.495 -27.081  1.00  0.70           O  
ATOM   1570  NE2 GLN A  95       4.910  21.267 -27.366  1.00  0.70           N  
ATOM   1571  H   GLN A  95       8.162  23.553 -24.222  1.00  0.70           H  
ATOM   1572  HA  GLN A  95       9.579  22.931 -26.627  1.00  0.70           H  
ATOM   1573 1HB  GLN A  95       7.000  24.466 -26.178  1.00  0.70           H  
ATOM   1574 2HB  GLN A  95       7.610  24.057 -27.762  1.00  0.70           H  
ATOM   1575 1HG  GLN A  95       7.439  21.704 -27.292  1.00  0.70           H  
ATOM   1576 2HG  GLN A  95       6.979  22.033 -25.612  1.00  0.70           H  
ATOM   1577 1HE2 GLN A  95       3.951  21.223 -27.647  1.00  0.70           H  
ATOM   1578 2HE2 GLN A  95       5.458  20.431 -27.324  1.00  0.70           H  
ATOM   1579  N   MET A  96       9.784  26.039 -25.676  1.00  0.73           N  
ATOM   1580  CA  MET A  96      10.446  27.314 -25.948  1.00  0.73           C  
ATOM   1581  C   MET A  96      11.971  27.207 -25.767  1.00  0.73           C  
ATOM   1582  O   MET A  96      12.701  28.175 -26.028  1.00  0.73           O  
ATOM   1583  CB  MET A  96       9.948  28.421 -25.010  1.00  0.73           C  
ATOM   1584  CG  MET A  96       8.478  28.789 -25.098  1.00  0.73           C  
ATOM   1585  SD  MET A  96       7.957  29.395 -26.680  1.00  0.73           S  
ATOM   1586  CE  MET A  96       7.229  27.871 -27.293  1.00  0.73           C  
ATOM   1587  H   MET A  96       9.290  25.906 -24.792  1.00  0.73           H  
ATOM   1588  HA  MET A  96      10.247  27.594 -26.981  1.00  0.73           H  
ATOM   1589 1HB  MET A  96      10.136  28.116 -23.981  1.00  0.73           H  
ATOM   1590 2HB  MET A  96      10.522  29.326 -25.187  1.00  0.73           H  
ATOM   1591 1HG  MET A  96       7.885  27.931 -24.865  1.00  0.73           H  
ATOM   1592 2HG  MET A  96       8.262  29.553 -24.351  1.00  0.73           H  
ATOM   1593 1HE  MET A  96       6.816  28.033 -28.285  1.00  0.73           H  
ATOM   1594 2HE  MET A  96       7.987  27.104 -27.340  1.00  0.73           H  
ATOM   1595 3HE  MET A  96       6.438  27.545 -26.616  1.00  0.73           H  
ATOM   1596  N   GLY A  97      12.450  26.045 -25.315  1.00  0.78           N  
ATOM   1597  CA  GLY A  97      13.860  25.790 -25.062  1.00  0.78           C  
ATOM   1598  C   GLY A  97      14.244  26.156 -23.626  1.00  0.78           C  
ATOM   1599  O   GLY A  97      13.453  26.763 -22.908  1.00  0.78           O  
ATOM   1600  H   GLY A  97      11.811  25.273 -25.128  1.00  0.78           H  
ATOM   1601 1HA  GLY A  97      14.049  24.734 -25.246  1.00  0.78           H  
ATOM   1602 2HA  GLY A  97      14.456  26.362 -25.770  1.00  0.78           H  
ATOM   1603  N   PRO A  98      15.457  25.784 -23.188  1.00  0.83           N  
ATOM   1604  CA  PRO A  98      16.011  25.998 -21.861  1.00  0.83           C  
ATOM   1605  C   PRO A  98      16.383  27.447 -21.616  1.00  0.83           C  
ATOM   1606  O   PRO A  98      16.640  28.202 -22.553  1.00  0.83           O  
ATOM   1607  CB  PRO A  98      17.251  25.105 -21.869  1.00  0.83           C  
ATOM   1608  CG  PRO A  98      17.666  25.044 -23.325  1.00  0.83           C  
ATOM   1609  CD  PRO A  98      16.364  25.065 -24.105  1.00  0.83           C  
ATOM   1610  HA  PRO A  98      15.287  25.657 -21.108  1.00  0.83           H  
ATOM   1611 1HB  PRO A  98      18.027  25.544 -21.221  1.00  0.83           H  
ATOM   1612 2HB  PRO A  98      17.005  24.118 -21.452  1.00  0.83           H  
ATOM   1613 1HG  PRO A  98      18.314  25.902 -23.563  1.00  0.83           H  
ATOM   1614 2HG  PRO A  98      18.261  24.138 -23.510  1.00  0.83           H  
ATOM   1615 1HD  PRO A  98      16.513  25.621 -25.040  1.00  0.83           H  
ATOM   1616 2HD  PRO A  98      16.016  24.035 -24.277  1.00  0.83           H  
ATOM   1617  N   ALA A  99      16.470  27.815 -20.348  1.00  0.87           N  
ATOM   1618  CA  ALA A  99      16.896  29.153 -19.960  1.00  0.87           C  
ATOM   1619  C   ALA A  99      17.675  29.089 -18.663  1.00  0.87           C  
ATOM   1620  O   ALA A  99      17.285  28.367 -17.738  1.00  0.87           O  
ATOM   1621  CB  ALA A  99      15.682  30.035 -19.797  1.00  0.87           C  
ATOM   1622  H   ALA A  99      16.237  27.151 -19.625  1.00  0.87           H  
ATOM   1623  HA  ALA A  99      17.554  29.560 -20.730  1.00  0.87           H  
ATOM   1624 1HB  ALA A  99      16.002  31.010 -19.502  1.00  0.87           H  
ATOM   1625 2HB  ALA A  99      15.161  30.093 -20.726  1.00  0.87           H  
ATOM   1626 3HB  ALA A  99      15.030  29.623 -19.040  1.00  0.87           H  
ATOM   1627  N   VAL A 100      18.768  29.848 -18.586  1.00  0.91           N  
ATOM   1628  CA  VAL A 100      19.604  29.831 -17.398  1.00  0.91           C  
ATOM   1629  C   VAL A 100      19.609  31.156 -16.667  1.00  0.91           C  
ATOM   1630  O   VAL A 100      19.423  31.206 -15.450  1.00  0.91           O  
ATOM   1631  CB  VAL A 100      21.042  29.447 -17.770  1.00  0.91           C  
ATOM   1632  CG1 VAL A 100      21.923  29.507 -16.533  1.00  0.91           C  
ATOM   1633  CG2 VAL A 100      21.049  28.051 -18.375  1.00  0.91           C  
ATOM   1634  H   VAL A 100      19.046  30.462 -19.361  1.00  0.91           H  
ATOM   1635  HA  VAL A 100      19.222  29.071 -16.722  1.00  0.91           H  
ATOM   1636  HB  VAL A 100      21.433  30.166 -18.494  1.00  0.91           H  
ATOM   1637 1HG1 VAL A 100      22.945  29.244 -16.801  1.00  0.91           H  
ATOM   1638 2HG1 VAL A 100      21.904  30.516 -16.121  1.00  0.91           H  
ATOM   1639 3HG1 VAL A 100      21.549  28.805 -15.789  1.00  0.91           H  
ATOM   1640 1HG2 VAL A 100      22.069  27.779 -18.644  1.00  0.91           H  
ATOM   1641 2HG2 VAL A 100      20.661  27.337 -17.648  1.00  0.91           H  
ATOM   1642 3HG2 VAL A 100      20.424  28.036 -19.268  1.00  0.91           H  
ATOM   1643  N   SER A 101      19.886  32.231 -17.385  1.00  0.93           N  
ATOM   1644  CA  SER A 101      19.950  33.508 -16.718  1.00  0.93           C  
ATOM   1645  C   SER A 101      18.540  33.933 -16.363  1.00  0.93           C  
ATOM   1646  O   SER A 101      17.618  33.602 -17.109  1.00  0.93           O  
ATOM   1647  CB  SER A 101      20.563  34.515 -17.652  1.00  0.93           C  
ATOM   1648  OG  SER A 101      19.745  34.665 -18.783  1.00  0.93           O  
ATOM   1649  H   SER A 101      20.007  32.171 -18.400  1.00  0.93           H  
ATOM   1650  HA  SER A 101      20.572  33.394 -15.838  1.00  0.93           H  
ATOM   1651 1HB  SER A 101      20.675  35.473 -17.151  1.00  0.93           H  
ATOM   1652 2HB  SER A 101      21.552  34.180 -17.957  1.00  0.93           H  
ATOM   1653  HG  SER A 101      19.825  33.797 -19.278  1.00  0.93           H  
ATOM   1654  N   PRO A 102      18.325  34.713 -15.294  1.00  0.92           N  
ATOM   1655  CA  PRO A 102      17.046  35.292 -14.956  1.00  0.92           C  
ATOM   1656  C   PRO A 102      16.414  36.022 -16.125  1.00  0.92           C  
ATOM   1657  O   PRO A 102      15.210  35.925 -16.324  1.00  0.92           O  
ATOM   1658  CB  PRO A 102      17.423  36.266 -13.842  1.00  0.92           C  
ATOM   1659  CG  PRO A 102      18.618  35.622 -13.180  1.00  0.92           C  
ATOM   1660  CD  PRO A 102      19.400  35.001 -14.322  1.00  0.92           C  
ATOM   1661  HA  PRO A 102      16.381  34.502 -14.581  1.00  0.92           H  
ATOM   1662 1HB  PRO A 102      17.647  37.257 -14.268  1.00  0.92           H  
ATOM   1663 2HB  PRO A 102      16.572  36.399 -13.158  1.00  0.92           H  
ATOM   1664 1HG  PRO A 102      19.195  36.377 -12.624  1.00  0.92           H  
ATOM   1665 2HG  PRO A 102      18.282  34.874 -12.446  1.00  0.92           H  
ATOM   1666 1HD  PRO A 102      20.136  35.706 -14.731  1.00  0.92           H  
ATOM   1667 2HD  PRO A 102      19.855  34.074 -13.944  1.00  0.92           H  
ATOM   1668  N   GLU A 103      17.223  36.677 -16.964  1.00  0.89           N  
ATOM   1669  CA  GLU A 103      16.648  37.392 -18.093  1.00  0.89           C  
ATOM   1670  C   GLU A 103      16.047  36.434 -19.115  1.00  0.89           C  
ATOM   1671  O   GLU A 103      14.931  36.656 -19.599  1.00  0.89           O  
ATOM   1672  CB  GLU A 103      17.712  38.271 -18.759  1.00  0.89           C  
ATOM   1673  CG  GLU A 103      18.170  39.455 -17.902  1.00  0.89           C  
ATOM   1674  CD  GLU A 103      19.251  40.296 -18.554  1.00  0.89           C  
ATOM   1675  OE1 GLU A 103      19.719  39.927 -19.605  1.00  0.89           O  
ATOM   1676  OE2 GLU A 103      19.604  41.308 -17.994  1.00  0.89           O  
ATOM   1677  H   GLU A 103      18.217  36.717 -16.803  1.00  0.89           H  
ATOM   1678  HA  GLU A 103      15.849  38.036 -17.720  1.00  0.89           H  
ATOM   1679 1HB  GLU A 103      18.588  37.662 -18.991  1.00  0.89           H  
ATOM   1680 2HB  GLU A 103      17.326  38.661 -19.700  1.00  0.89           H  
ATOM   1681 1HG  GLU A 103      17.309  40.090 -17.694  1.00  0.89           H  
ATOM   1682 2HG  GLU A 103      18.539  39.070 -16.952  1.00  0.89           H  
ATOM   1683  N   GLU A 104      16.751  35.331 -19.407  1.00  0.84           N  
ATOM   1684  CA  GLU A 104      16.218  34.355 -20.357  1.00  0.84           C  
ATOM   1685  C   GLU A 104      14.966  33.702 -19.798  1.00  0.84           C  
ATOM   1686  O   GLU A 104      13.992  33.451 -20.519  1.00  0.84           O  
ATOM   1687  CB  GLU A 104      17.243  33.258 -20.644  1.00  0.84           C  
ATOM   1688  CG  GLU A 104      18.450  33.626 -21.462  1.00  0.84           C  
ATOM   1689  CD  GLU A 104      19.504  32.526 -21.393  1.00  0.84           C  
ATOM   1690  OE1 GLU A 104      19.820  32.093 -20.278  1.00  0.84           O  
ATOM   1691  OE2 GLU A 104      19.989  32.120 -22.419  1.00  0.84           O  
ATOM   1692  H   GLU A 104      17.673  35.174 -18.987  1.00  0.84           H  
ATOM   1693  HA  GLU A 104      15.958  34.869 -21.284  1.00  0.84           H  
ATOM   1694 1HB  GLU A 104      17.603  32.850 -19.697  1.00  0.84           H  
ATOM   1695 2HB  GLU A 104      16.748  32.452 -21.178  1.00  0.84           H  
ATOM   1696 1HG  GLU A 104      18.141  33.750 -22.500  1.00  0.84           H  
ATOM   1697 2HG  GLU A 104      18.860  34.571 -21.123  1.00  0.84           H  
ATOM   1698  N   ARG A 105      14.993  33.429 -18.494  1.00  0.79           N  
ATOM   1699  CA  ARG A 105      13.874  32.776 -17.858  1.00  0.79           C  
ATOM   1700  C   ARG A 105      12.662  33.688 -17.873  1.00  0.79           C  
ATOM   1701  O   ARG A 105      11.572  33.261 -18.254  1.00  0.79           O  
ATOM   1702  CB  ARG A 105      14.270  32.367 -16.445  1.00  0.79           C  
ATOM   1703  CG  ARG A 105      15.290  31.191 -16.420  1.00  0.79           C  
ATOM   1704  CD  ARG A 105      15.794  30.869 -15.078  1.00  0.79           C  
ATOM   1705  NE  ARG A 105      16.691  29.700 -15.091  1.00  0.79           N  
ATOM   1706  CZ  ARG A 105      17.372  29.260 -14.013  1.00  0.79           C  
ATOM   1707  NH1 ARG A 105      17.257  29.893 -12.862  1.00  0.79           N  
ATOM   1708  NH2 ARG A 105      18.152  28.193 -14.098  1.00  0.79           N  
ATOM   1709  H   ARG A 105      15.828  33.658 -17.949  1.00  0.79           H  
ATOM   1710  HA  ARG A 105      13.632  31.875 -18.419  1.00  0.79           H  
ATOM   1711 1HB  ARG A 105      14.725  33.214 -15.940  1.00  0.79           H  
ATOM   1712 2HB  ARG A 105      13.386  32.075 -15.880  1.00  0.79           H  
ATOM   1713 1HG  ARG A 105      14.818  30.295 -16.810  1.00  0.79           H  
ATOM   1714 2HG  ARG A 105      16.152  31.448 -17.041  1.00  0.79           H  
ATOM   1715 1HD  ARG A 105      16.363  31.724 -14.704  1.00  0.79           H  
ATOM   1716 2HD  ARG A 105      14.964  30.659 -14.409  1.00  0.79           H  
ATOM   1717  HE  ARG A 105      16.824  29.190 -15.982  1.00  0.79           H  
ATOM   1718 1HH1 ARG A 105      16.665  30.707 -12.792  1.00  0.79           H  
ATOM   1719 2HH1 ARG A 105      17.766  29.567 -12.054  1.00  0.79           H  
ATOM   1720 1HH2 ARG A 105      18.237  27.693 -14.974  1.00  0.79           H  
ATOM   1721 2HH2 ARG A 105      18.655  27.873 -13.287  1.00  0.79           H  
ATOM   1722  N   GLN A 106      12.860  34.971 -17.568  1.00  0.74           N  
ATOM   1723  CA  GLN A 106      11.761  35.922 -17.565  1.00  0.74           C  
ATOM   1724  C   GLN A 106      11.166  36.086 -18.950  1.00  0.74           C  
ATOM   1725  O   GLN A 106       9.945  36.167 -19.087  1.00  0.74           O  
ATOM   1726  CB  GLN A 106      12.224  37.269 -17.011  1.00  0.74           C  
ATOM   1727  CG  GLN A 106      12.494  37.245 -15.513  1.00  0.74           C  
ATOM   1728  CD  GLN A 106      13.133  38.517 -15.002  1.00  0.74           C  
ATOM   1729  OE1 GLN A 106      13.663  39.335 -15.762  1.00  0.74           O  
ATOM   1730  NE2 GLN A 106      13.091  38.693 -13.686  1.00  0.74           N  
ATOM   1731  H   GLN A 106      13.782  35.289 -17.281  1.00  0.74           H  
ATOM   1732  HA  GLN A 106      10.984  35.543 -16.907  1.00  0.74           H  
ATOM   1733 1HB  GLN A 106      13.150  37.563 -17.513  1.00  0.74           H  
ATOM   1734 2HB  GLN A 106      11.477  38.032 -17.219  1.00  0.74           H  
ATOM   1735 1HG  GLN A 106      11.536  37.131 -15.005  1.00  0.74           H  
ATOM   1736 2HG  GLN A 106      13.128  36.407 -15.266  1.00  0.74           H  
ATOM   1737 1HE2 GLN A 106      13.497  39.510 -13.277  1.00  0.74           H  
ATOM   1738 2HE2 GLN A 106      12.652  38.005 -13.105  1.00  0.74           H  
ATOM   1739  N   GLU A 107      12.003  36.098 -19.994  1.00  0.70           N  
ATOM   1740  CA  GLU A 107      11.449  36.217 -21.335  1.00  0.70           C  
ATOM   1741  C   GLU A 107      10.540  35.035 -21.647  1.00  0.70           C  
ATOM   1742  O   GLU A 107       9.420  35.220 -22.124  1.00  0.70           O  
ATOM   1743  CB  GLU A 107      12.540  36.303 -22.413  1.00  0.70           C  
ATOM   1744  CG  GLU A 107      11.960  36.480 -23.847  1.00  0.70           C  
ATOM   1745  CD  GLU A 107      13.004  36.600 -24.957  1.00  0.70           C  
ATOM   1746  OE1 GLU A 107      14.174  36.506 -24.678  1.00  0.70           O  
ATOM   1747  OE2 GLU A 107      12.612  36.797 -26.084  1.00  0.70           O  
ATOM   1748  H   GLU A 107      13.015  36.057 -19.853  1.00  0.70           H  
ATOM   1749  HA  GLU A 107      10.851  37.126 -21.380  1.00  0.70           H  
ATOM   1750 1HB  GLU A 107      13.205  37.139 -22.196  1.00  0.70           H  
ATOM   1751 2HB  GLU A 107      13.143  35.392 -22.393  1.00  0.70           H  
ATOM   1752 1HG  GLU A 107      11.322  35.622 -24.063  1.00  0.70           H  
ATOM   1753 2HG  GLU A 107      11.330  37.368 -23.857  1.00  0.70           H  
ATOM   1754  N   LYS A 108      10.995  33.815 -21.349  1.00  0.67           N  
ATOM   1755  CA  LYS A 108      10.189  32.645 -21.678  1.00  0.67           C  
ATOM   1756  C   LYS A 108       8.905  32.597 -20.853  1.00  0.67           C  
ATOM   1757  O   LYS A 108       7.838  32.237 -21.366  1.00  0.67           O  
ATOM   1758  CB  LYS A 108      11.023  31.386 -21.536  1.00  0.67           C  
ATOM   1759  CG  LYS A 108      12.109  31.311 -22.615  1.00  0.67           C  
ATOM   1760  CD  LYS A 108      12.863  30.013 -22.603  1.00  0.67           C  
ATOM   1761  CE  LYS A 108      14.117  30.102 -23.476  1.00  0.67           C  
ATOM   1762  NZ  LYS A 108      13.827  30.390 -24.900  1.00  0.67           N  
ATOM   1763  H   LYS A 108      11.925  33.702 -20.934  1.00  0.67           H  
ATOM   1764  HA  LYS A 108       9.898  32.722 -22.722  1.00  0.67           H  
ATOM   1765 1HB  LYS A 108      11.512  31.382 -20.556  1.00  0.67           H  
ATOM   1766 2HB  LYS A 108      10.393  30.500 -21.607  1.00  0.67           H  
ATOM   1767 1HG  LYS A 108      11.648  31.440 -23.595  1.00  0.67           H  
ATOM   1768 2HG  LYS A 108      12.816  32.129 -22.459  1.00  0.67           H  
ATOM   1769 1HD  LYS A 108      13.125  29.739 -21.591  1.00  0.67           H  
ATOM   1770 2HD  LYS A 108      12.235  29.220 -23.011  1.00  0.67           H  
ATOM   1771 1HE  LYS A 108      14.760  30.887 -23.078  1.00  0.67           H  
ATOM   1772 2HE  LYS A 108      14.634  29.164 -23.428  1.00  0.67           H  
ATOM   1773 1HZ  LYS A 108      14.690  30.429 -25.412  1.00  0.67           H  
ATOM   1774 2HZ  LYS A 108      13.250  29.638 -25.292  1.00  0.67           H  
ATOM   1775 3HZ  LYS A 108      13.346  31.265 -24.979  1.00  0.67           H  
ATOM   1776  N   ILE A 109       8.996  33.013 -19.594  1.00  0.65           N  
ATOM   1777  CA  ILE A 109       7.839  33.098 -18.723  1.00  0.65           C  
ATOM   1778  C   ILE A 109       6.842  34.101 -19.282  1.00  0.65           C  
ATOM   1779  O   ILE A 109       5.645  33.819 -19.350  1.00  0.65           O  
ATOM   1780  CB  ILE A 109       8.293  33.485 -17.310  1.00  0.65           C  
ATOM   1781  CG1 ILE A 109       9.061  32.313 -16.694  1.00  0.65           C  
ATOM   1782  CG2 ILE A 109       7.149  33.930 -16.437  1.00  0.65           C  
ATOM   1783  CD1 ILE A 109       9.821  32.679 -15.455  1.00  0.65           C  
ATOM   1784  H   ILE A 109       9.909  33.275 -19.219  1.00  0.65           H  
ATOM   1785  HA  ILE A 109       7.365  32.121 -18.679  1.00  0.65           H  
ATOM   1786  HB  ILE A 109       8.991  34.309 -17.401  1.00  0.65           H  
ATOM   1787 1HG1 ILE A 109       8.344  31.543 -16.433  1.00  0.65           H  
ATOM   1788 2HG1 ILE A 109       9.746  31.904 -17.429  1.00  0.65           H  
ATOM   1789 1HG2 ILE A 109       7.531  34.226 -15.459  1.00  0.65           H  
ATOM   1790 2HG2 ILE A 109       6.652  34.768 -16.899  1.00  0.65           H  
ATOM   1791 3HG2 ILE A 109       6.471  33.142 -16.313  1.00  0.65           H  
ATOM   1792 1HD1 ILE A 109      10.325  31.798 -15.062  1.00  0.65           H  
ATOM   1793 2HD1 ILE A 109      10.559  33.440 -15.693  1.00  0.65           H  
ATOM   1794 3HD1 ILE A 109       9.136  33.067 -14.713  1.00  0.65           H  
ATOM   1795  N   ALA A 110       7.336  35.267 -19.706  1.00  0.63           N  
ATOM   1796  CA  ALA A 110       6.482  36.284 -20.295  1.00  0.63           C  
ATOM   1797  C   ALA A 110       5.805  35.773 -21.563  1.00  0.63           C  
ATOM   1798  O   ALA A 110       4.618  36.030 -21.775  1.00  0.63           O  
ATOM   1799  CB  ALA A 110       7.297  37.524 -20.613  1.00  0.63           C  
ATOM   1800  H   ALA A 110       8.331  35.460 -19.611  1.00  0.63           H  
ATOM   1801  HA  ALA A 110       5.711  36.536 -19.572  1.00  0.63           H  
ATOM   1802 1HB  ALA A 110       6.648  38.290 -21.030  1.00  0.63           H  
ATOM   1803 2HB  ALA A 110       7.762  37.892 -19.699  1.00  0.63           H  
ATOM   1804 3HB  ALA A 110       8.072  37.270 -21.335  1.00  0.63           H  
ATOM   1805  N   LEU A 111       6.526  35.012 -22.391  1.00  0.62           N  
ATOM   1806  CA  LEU A 111       5.916  34.494 -23.608  1.00  0.62           C  
ATOM   1807  C   LEU A 111       4.789  33.536 -23.251  1.00  0.62           C  
ATOM   1808  O   LEU A 111       3.715  33.561 -23.865  1.00  0.62           O  
ATOM   1809  CB  LEU A 111       6.972  33.789 -24.467  1.00  0.62           C  
ATOM   1810  CG  LEU A 111       8.021  34.705 -25.094  1.00  0.62           C  
ATOM   1811  CD1 LEU A 111       9.113  33.858 -25.741  1.00  0.62           C  
ATOM   1812  CD2 LEU A 111       7.343  35.614 -26.104  1.00  0.62           C  
ATOM   1813  H   LEU A 111       7.513  34.835 -22.194  1.00  0.62           H  
ATOM   1814  HA  LEU A 111       5.498  35.329 -24.171  1.00  0.62           H  
ATOM   1815 1HB  LEU A 111       7.496  33.067 -23.843  1.00  0.62           H  
ATOM   1816 2HB  LEU A 111       6.471  33.248 -25.267  1.00  0.62           H  
ATOM   1817  HG  LEU A 111       8.478  35.314 -24.329  1.00  0.62           H  
ATOM   1818 1HD1 LEU A 111       9.869  34.515 -26.179  1.00  0.62           H  
ATOM   1819 2HD1 LEU A 111       9.577  33.230 -24.988  1.00  0.62           H  
ATOM   1820 3HD1 LEU A 111       8.678  33.232 -26.517  1.00  0.62           H  
ATOM   1821 1HD2 LEU A 111       8.086  36.277 -26.548  1.00  0.62           H  
ATOM   1822 2HD2 LEU A 111       6.879  35.012 -26.884  1.00  0.62           H  
ATOM   1823 3HD2 LEU A 111       6.576  36.211 -25.601  1.00  0.62           H  
ATOM   1824  N   ALA A 112       5.017  32.705 -22.234  1.00  0.62           N  
ATOM   1825  CA  ALA A 112       3.985  31.794 -21.774  1.00  0.62           C  
ATOM   1826  C   ALA A 112       2.806  32.579 -21.236  1.00  0.62           C  
ATOM   1827  O   ALA A 112       1.650  32.227 -21.463  1.00  0.62           O  
ATOM   1828  CB  ALA A 112       4.544  30.862 -20.732  1.00  0.62           C  
ATOM   1829  H   ALA A 112       5.931  32.702 -21.777  1.00  0.62           H  
ATOM   1830  HA  ALA A 112       3.631  31.217 -22.620  1.00  0.62           H  
ATOM   1831 1HB  ALA A 112       3.771  30.181 -20.418  1.00  0.62           H  
ATOM   1832 2HB  ALA A 112       5.361  30.314 -21.154  1.00  0.62           H  
ATOM   1833 3HB  ALA A 112       4.894  31.435 -19.882  1.00  0.62           H  
ATOM   1834  N   ALA A 113       3.082  33.675 -20.540  1.00  0.62           N  
ATOM   1835  CA  ALA A 113       2.005  34.474 -19.991  1.00  0.62           C  
ATOM   1836  C   ALA A 113       1.109  34.991 -21.101  1.00  0.62           C  
ATOM   1837  O   ALA A 113      -0.123  34.945 -21.002  1.00  0.62           O  
ATOM   1838  CB  ALA A 113       2.582  35.617 -19.194  1.00  0.62           C  
ATOM   1839  H   ALA A 113       4.050  33.932 -20.355  1.00  0.62           H  
ATOM   1840  HA  ALA A 113       1.408  33.848 -19.340  1.00  0.62           H  
ATOM   1841 1HB  ALA A 113       1.800  36.197 -18.769  1.00  0.62           H  
ATOM   1842 2HB  ALA A 113       3.205  35.223 -18.409  1.00  0.62           H  
ATOM   1843 3HB  ALA A 113       3.173  36.250 -19.834  1.00  0.62           H  
ATOM   1844  N   GLU A 114       1.713  35.425 -22.214  1.00  0.63           N  
ATOM   1845  CA  GLU A 114       0.885  35.901 -23.310  1.00  0.63           C  
ATOM   1846  C   GLU A 114       0.091  34.745 -23.923  1.00  0.63           C  
ATOM   1847  O   GLU A 114      -1.118  34.853 -24.138  1.00  0.63           O  
ATOM   1848  CB  GLU A 114       1.738  36.582 -24.397  1.00  0.63           C  
ATOM   1849  CG  GLU A 114       2.367  37.924 -23.989  1.00  0.63           C  
ATOM   1850  CD  GLU A 114       3.186  38.579 -25.107  1.00  0.63           C  
ATOM   1851  OE1 GLU A 114       3.335  37.985 -26.151  1.00  0.63           O  
ATOM   1852  OE2 GLU A 114       3.649  39.681 -24.906  1.00  0.63           O  
ATOM   1853  H   GLU A 114       2.733  35.458 -22.260  1.00  0.63           H  
ATOM   1854  HA  GLU A 114       0.179  36.630 -22.915  1.00  0.63           H  
ATOM   1855 1HB  GLU A 114       2.555  35.914 -24.678  1.00  0.63           H  
ATOM   1856 2HB  GLU A 114       1.131  36.748 -25.285  1.00  0.63           H  
ATOM   1857 1HG  GLU A 114       1.576  38.606 -23.682  1.00  0.63           H  
ATOM   1858 2HG  GLU A 114       3.014  37.751 -23.127  1.00  0.63           H  
ATOM   1859  N   HIS A 115       0.749  33.595 -24.090  1.00  0.64           N  
ATOM   1860  CA  HIS A 115       0.152  32.408 -24.703  1.00  0.64           C  
ATOM   1861  C   HIS A 115      -1.087  31.937 -23.948  1.00  0.64           C  
ATOM   1862  O   HIS A 115      -2.107  31.598 -24.552  1.00  0.64           O  
ATOM   1863  CB  HIS A 115       1.167  31.262 -24.772  1.00  0.64           C  
ATOM   1864  CG  HIS A 115       0.684  30.049 -25.508  1.00  0.64           C  
ATOM   1865  ND1 HIS A 115       0.597  29.999 -26.890  1.00  0.64           N  
ATOM   1866  CD2 HIS A 115       0.262  28.848 -25.065  1.00  0.64           C  
ATOM   1867  CE1 HIS A 115       0.148  28.812 -27.256  1.00  0.64           C  
ATOM   1868  NE2 HIS A 115      -0.064  28.095 -26.169  1.00  0.64           N  
ATOM   1869  H   HIS A 115       1.740  33.565 -23.845  1.00  0.64           H  
ATOM   1870  HA  HIS A 115      -0.154  32.645 -25.719  1.00  0.64           H  
ATOM   1871 1HB  HIS A 115       2.084  31.616 -25.241  1.00  0.64           H  
ATOM   1872 2HB  HIS A 115       1.423  30.951 -23.761  1.00  0.64           H  
ATOM   1873  HD2 HIS A 115       0.197  28.543 -24.038  1.00  0.64           H  
ATOM   1874  HE1 HIS A 115      -0.021  28.482 -28.280  1.00  0.64           H  
ATOM   1875  HE2 HIS A 115      -0.410  27.147 -26.144  1.00  0.64           H  
ATOM   1876  N   PHE A 116      -0.990  31.906 -22.622  1.00  0.65           N  
ATOM   1877  CA  PHE A 116      -2.068  31.419 -21.777  1.00  0.65           C  
ATOM   1878  C   PHE A 116      -2.974  32.529 -21.228  1.00  0.65           C  
ATOM   1879  O   PHE A 116      -3.828  32.256 -20.385  1.00  0.65           O  
ATOM   1880  CB  PHE A 116      -1.466  30.637 -20.603  1.00  0.65           C  
ATOM   1881  CG  PHE A 116      -0.782  29.330 -20.996  1.00  0.65           C  
ATOM   1882  CD1 PHE A 116       0.599  29.230 -21.034  1.00  0.65           C  
ATOM   1883  CD2 PHE A 116      -1.526  28.200 -21.311  1.00  0.65           C  
ATOM   1884  CE1 PHE A 116       1.218  28.060 -21.388  1.00  0.65           C  
ATOM   1885  CE2 PHE A 116      -0.903  27.011 -21.654  1.00  0.65           C  
ATOM   1886  CZ  PHE A 116       0.471  26.944 -21.697  1.00  0.65           C  
ATOM   1887  H   PHE A 116      -0.113  32.200 -22.189  1.00  0.65           H  
ATOM   1888  HA  PHE A 116      -2.682  30.743 -22.371  1.00  0.65           H  
ATOM   1889 1HB  PHE A 116      -0.722  31.263 -20.111  1.00  0.65           H  
ATOM   1890 2HB  PHE A 116      -2.242  30.419 -19.874  1.00  0.65           H  
ATOM   1891  HD1 PHE A 116       1.193  30.088 -20.784  1.00  0.65           H  
ATOM   1892  HD2 PHE A 116      -2.615  28.254 -21.280  1.00  0.65           H  
ATOM   1893  HE1 PHE A 116       2.300  28.016 -21.423  1.00  0.65           H  
ATOM   1894  HE2 PHE A 116      -1.503  26.131 -21.896  1.00  0.65           H  
ATOM   1895  HZ  PHE A 116       0.964  26.010 -21.973  1.00  0.65           H  
ATOM   1896  N   SER A 117      -2.802  33.769 -21.709  1.00  0.67           N  
ATOM   1897  CA  SER A 117      -3.566  34.942 -21.263  1.00  0.67           C  
ATOM   1898  C   SER A 117      -3.579  35.168 -19.741  1.00  0.67           C  
ATOM   1899  O   SER A 117      -4.632  35.455 -19.160  1.00  0.67           O  
ATOM   1900  CB  SER A 117      -4.995  34.861 -21.764  1.00  0.67           C  
ATOM   1901  OG  SER A 117      -5.038  34.834 -23.165  1.00  0.67           O  
ATOM   1902  H   SER A 117      -2.106  33.934 -22.437  1.00  0.67           H  
ATOM   1903  HA  SER A 117      -3.097  35.817 -21.718  1.00  0.67           H  
ATOM   1904 1HB  SER A 117      -5.484  33.976 -21.361  1.00  0.67           H  
ATOM   1905 2HB  SER A 117      -5.544  35.728 -21.401  1.00  0.67           H  
ATOM   1906  HG  SER A 117      -4.403  35.495 -23.460  1.00  0.67           H  
ATOM   1907  N   VAL A 118      -2.411  35.045 -19.111  1.00  0.70           N  
ATOM   1908  CA  VAL A 118      -2.237  35.223 -17.665  1.00  0.70           C  
ATOM   1909  C   VAL A 118      -1.068  36.167 -17.380  1.00  0.70           C  
ATOM   1910  O   VAL A 118      -0.440  36.667 -18.309  1.00  0.70           O  
ATOM   1911  CB  VAL A 118      -2.020  33.887 -16.942  1.00  0.70           C  
ATOM   1912  CG1 VAL A 118      -3.190  32.958 -17.105  1.00  0.70           C  
ATOM   1913  CG2 VAL A 118      -0.779  33.245 -17.446  1.00  0.70           C  
ATOM   1914  H   VAL A 118      -1.593  34.832 -19.685  1.00  0.70           H  
ATOM   1915  HA  VAL A 118      -3.143  35.674 -17.261  1.00  0.70           H  
ATOM   1916  HB  VAL A 118      -1.935  34.091 -15.898  1.00  0.70           H  
ATOM   1917 1HG1 VAL A 118      -3.003  32.054 -16.549  1.00  0.70           H  
ATOM   1918 2HG1 VAL A 118      -4.091  33.440 -16.723  1.00  0.70           H  
ATOM   1919 3HG1 VAL A 118      -3.325  32.719 -18.135  1.00  0.70           H  
ATOM   1920 1HG2 VAL A 118      -0.612  32.316 -16.907  1.00  0.70           H  
ATOM   1921 2HG2 VAL A 118      -0.884  33.043 -18.511  1.00  0.70           H  
ATOM   1922 3HG2 VAL A 118       0.055  33.922 -17.282  1.00  0.70           H  
ATOM   1923  N   SER A 119      -0.815  36.510 -16.114  1.00  0.71           N  
ATOM   1924  CA  SER A 119       0.359  37.335 -15.846  1.00  0.71           C  
ATOM   1925  C   SER A 119       1.587  36.414 -15.703  1.00  0.71           C  
ATOM   1926  O   SER A 119       1.421  35.247 -15.344  1.00  0.71           O  
ATOM   1927  CB  SER A 119       0.147  38.135 -14.573  1.00  0.71           C  
ATOM   1928  OG  SER A 119       0.114  37.293 -13.462  1.00  0.71           O  
ATOM   1929  H   SER A 119      -1.358  36.130 -15.326  1.00  0.71           H  
ATOM   1930  HA  SER A 119       0.487  38.020 -16.679  1.00  0.71           H  
ATOM   1931 1HB  SER A 119       0.927  38.871 -14.446  1.00  0.71           H  
ATOM   1932 2HB  SER A 119      -0.797  38.674 -14.643  1.00  0.71           H  
ATOM   1933  HG  SER A 119      -0.671  36.706 -13.585  1.00  0.71           H  
ATOM   1934  N   PRO A 120       2.829  36.900 -15.866  1.00  0.73           N  
ATOM   1935  CA  PRO A 120       4.058  36.167 -15.582  1.00  0.73           C  
ATOM   1936  C   PRO A 120       4.056  35.548 -14.183  1.00  0.73           C  
ATOM   1937  O   PRO A 120       4.634  34.487 -13.968  1.00  0.73           O  
ATOM   1938  CB  PRO A 120       5.124  37.254 -15.733  1.00  0.73           C  
ATOM   1939  CG  PRO A 120       4.533  38.214 -16.745  1.00  0.73           C  
ATOM   1940  CD  PRO A 120       3.051  38.249 -16.433  1.00  0.73           C  
ATOM   1941  HA  PRO A 120       4.195  35.384 -16.345  1.00  0.73           H  
ATOM   1942 1HB  PRO A 120       5.312  37.728 -14.755  1.00  0.73           H  
ATOM   1943 2HB  PRO A 120       6.075  36.825 -16.062  1.00  0.73           H  
ATOM   1944 1HG  PRO A 120       5.015  39.200 -16.661  1.00  0.73           H  
ATOM   1945 2HG  PRO A 120       4.735  37.851 -17.763  1.00  0.73           H  
ATOM   1946 1HD  PRO A 120       2.836  39.036 -15.704  1.00  0.73           H  
ATOM   1947 2HD  PRO A 120       2.506  38.383 -17.376  1.00  0.73           H  
ATOM   1948  N   GLN A 121       3.378  36.190 -13.225  1.00  0.73           N  
ATOM   1949  CA  GLN A 121       3.329  35.671 -11.861  1.00  0.73           C  
ATOM   1950  C   GLN A 121       2.433  34.435 -11.753  1.00  0.73           C  
ATOM   1951  O   GLN A 121       2.617  33.597 -10.871  1.00  0.73           O  
ATOM   1952  CB  GLN A 121       2.856  36.752 -10.884  1.00  0.73           C  
ATOM   1953  CG  GLN A 121       3.840  37.906 -10.720  1.00  0.73           C  
ATOM   1954  CD  GLN A 121       3.365  38.969  -9.730  1.00  0.73           C  
ATOM   1955  OE1 GLN A 121       2.168  39.154  -9.495  1.00  0.73           O  
ATOM   1956  NE2 GLN A 121       4.321  39.680  -9.139  1.00  0.73           N  
ATOM   1957  H   GLN A 121       2.894  37.053 -13.428  1.00  0.73           H  
ATOM   1958  HA  GLN A 121       4.339  35.376 -11.573  1.00  0.73           H  
ATOM   1959 1HB  GLN A 121       1.905  37.160 -11.235  1.00  0.73           H  
ATOM   1960 2HB  GLN A 121       2.681  36.308  -9.904  1.00  0.73           H  
ATOM   1961 1HG  GLN A 121       4.790  37.506 -10.361  1.00  0.73           H  
ATOM   1962 2HG  GLN A 121       3.981  38.383 -11.690  1.00  0.73           H  
ATOM   1963 1HE2 GLN A 121       4.079  40.393  -8.479  1.00  0.73           H  
ATOM   1964 2HE2 GLN A 121       5.281  39.503  -9.353  1.00  0.73           H  
ATOM   1965  N   ASP A 122       1.497  34.269 -12.688  1.00  0.74           N  
ATOM   1966  CA  ASP A 122       0.613  33.111 -12.642  1.00  0.74           C  
ATOM   1967  C   ASP A 122       1.394  31.985 -13.268  1.00  0.74           C  
ATOM   1968  O   ASP A 122       1.281  30.828 -12.862  1.00  0.74           O  
ATOM   1969  CB  ASP A 122      -0.661  33.323 -13.455  1.00  0.74           C  
ATOM   1970  CG  ASP A 122      -1.649  34.415 -12.950  1.00  0.74           C  
ATOM   1971  OD1 ASP A 122      -2.214  34.261 -11.882  1.00  0.74           O  
ATOM   1972  OD2 ASP A 122      -1.852  35.408 -13.663  1.00  0.74           O  
ATOM   1973  H   ASP A 122       1.399  34.934 -13.446  1.00  0.74           H  
ATOM   1974  HA  ASP A 122       0.375  32.860 -11.607  1.00  0.74           H  
ATOM   1975 1HB  ASP A 122      -0.347  33.588 -14.455  1.00  0.74           H  
ATOM   1976 2HB  ASP A 122      -1.198  32.379 -13.535  1.00  0.74           H  
ATOM   1977  N   ILE A 123       2.247  32.350 -14.222  1.00  0.74           N  
ATOM   1978  CA  ILE A 123       3.084  31.369 -14.874  1.00  0.74           C  
ATOM   1979  C   ILE A 123       4.096  30.838 -13.870  1.00  0.74           C  
ATOM   1980  O   ILE A 123       4.250  29.628 -13.752  1.00  0.74           O  
ATOM   1981  CB  ILE A 123       3.821  31.991 -16.061  1.00  0.74           C  
ATOM   1982  CG1 ILE A 123       2.862  32.439 -17.115  1.00  0.74           C  
ATOM   1983  CG2 ILE A 123       4.815  31.046 -16.659  1.00  0.74           C  
ATOM   1984  CD1 ILE A 123       2.052  31.319 -17.709  1.00  0.74           C  
ATOM   1985  H   ILE A 123       2.271  33.329 -14.515  1.00  0.74           H  
ATOM   1986  HA  ILE A 123       2.463  30.547 -15.223  1.00  0.74           H  
ATOM   1987  HB  ILE A 123       4.333  32.860 -15.716  1.00  0.74           H  
ATOM   1988 1HG1 ILE A 123       2.197  33.178 -16.683  1.00  0.74           H  
ATOM   1989 2HG1 ILE A 123       3.432  32.909 -17.906  1.00  0.74           H  
ATOM   1990 1HG2 ILE A 123       5.327  31.530 -17.482  1.00  0.74           H  
ATOM   1991 2HG2 ILE A 123       5.537  30.742 -15.905  1.00  0.74           H  
ATOM   1992 3HG2 ILE A 123       4.299  30.213 -17.023  1.00  0.74           H  
ATOM   1993 1HD1 ILE A 123       1.387  31.692 -18.478  1.00  0.74           H  
ATOM   1994 2HD1 ILE A 123       2.728  30.615 -18.146  1.00  0.74           H  
ATOM   1995 3HD1 ILE A 123       1.478  30.841 -16.935  1.00  0.74           H  
ATOM   1996  N   GLU A 124       4.749  31.713 -13.100  1.00  0.75           N  
ATOM   1997  CA  GLU A 124       5.705  31.195 -12.125  1.00  0.75           C  
ATOM   1998  C   GLU A 124       5.039  30.324 -11.057  1.00  0.75           C  
ATOM   1999  O   GLU A 124       5.551  29.250 -10.707  1.00  0.75           O  
ATOM   2000  CB  GLU A 124       6.485  32.327 -11.455  1.00  0.75           C  
ATOM   2001  CG  GLU A 124       7.512  33.015 -12.349  1.00  0.75           C  
ATOM   2002  CD  GLU A 124       8.262  34.156 -11.655  1.00  0.75           C  
ATOM   2003  OE1 GLU A 124       7.888  34.506 -10.559  1.00  0.75           O  
ATOM   2004  OE2 GLU A 124       9.217  34.654 -12.215  1.00  0.75           O  
ATOM   2005  H   GLU A 124       4.607  32.716 -13.225  1.00  0.75           H  
ATOM   2006  HA  GLU A 124       6.418  30.573 -12.652  1.00  0.75           H  
ATOM   2007 1HB  GLU A 124       5.779  33.090 -11.116  1.00  0.75           H  
ATOM   2008 2HB  GLU A 124       7.000  31.943 -10.576  1.00  0.75           H  
ATOM   2009 1HG  GLU A 124       8.230  32.265 -12.676  1.00  0.75           H  
ATOM   2010 2HG  GLU A 124       6.998  33.398 -13.228  1.00  0.75           H  
ATOM   2011  N   GLU A 125       3.864  30.731 -10.562  1.00  0.77           N  
ATOM   2012  CA  GLU A 125       3.226  29.884  -9.563  1.00  0.77           C  
ATOM   2013  C   GLU A 125       2.879  28.526 -10.157  1.00  0.77           C  
ATOM   2014  O   GLU A 125       2.995  27.502  -9.471  1.00  0.77           O  
ATOM   2015  CB  GLU A 125       1.981  30.535  -8.944  1.00  0.77           C  
ATOM   2016  CG  GLU A 125       2.277  31.691  -7.975  1.00  0.77           C  
ATOM   2017  CD  GLU A 125       1.028  32.278  -7.329  1.00  0.77           C  
ATOM   2018  OE1 GLU A 125      -0.052  31.883  -7.696  1.00  0.77           O  
ATOM   2019  OE2 GLU A 125       1.165  33.106  -6.454  1.00  0.77           O  
ATOM   2020  H   GLU A 125       3.441  31.620 -10.840  1.00  0.77           H  
ATOM   2021  HA  GLU A 125       3.940  29.724  -8.759  1.00  0.77           H  
ATOM   2022 1HB  GLU A 125       1.353  30.933  -9.746  1.00  0.77           H  
ATOM   2023 2HB  GLU A 125       1.400  29.790  -8.421  1.00  0.77           H  
ATOM   2024 1HG  GLU A 125       2.935  31.321  -7.189  1.00  0.77           H  
ATOM   2025 2HG  GLU A 125       2.805  32.474  -8.514  1.00  0.77           H  
ATOM   2026  N   ALA A 126       2.449  28.529 -11.427  1.00  0.80           N  
ATOM   2027  CA  ALA A 126       2.113  27.334 -12.188  1.00  0.80           C  
ATOM   2028  C   ALA A 126       3.299  26.426 -12.471  1.00  0.80           C  
ATOM   2029  O   ALA A 126       3.171  25.207 -12.339  1.00  0.80           O  
ATOM   2030  CB  ALA A 126       1.496  27.748 -13.477  1.00  0.80           C  
ATOM   2031  H   ALA A 126       2.334  29.423 -11.907  1.00  0.80           H  
ATOM   2032  HA  ALA A 126       1.396  26.760 -11.612  1.00  0.80           H  
ATOM   2033 1HB  ALA A 126       1.190  26.875 -14.054  1.00  0.80           H  
ATOM   2034 2HB  ALA A 126       0.659  28.360 -13.273  1.00  0.80           H  
ATOM   2035 3HB  ALA A 126       2.201  28.321 -14.011  1.00  0.80           H  
ATOM   2036  N   ILE A 127       4.473  26.997 -12.766  1.00  0.86           N  
ATOM   2037  CA  ILE A 127       5.659  26.196 -13.085  1.00  0.86           C  
ATOM   2038  C   ILE A 127       6.004  25.277 -11.947  1.00  0.86           C  
ATOM   2039  O   ILE A 127       6.332  24.108 -12.146  1.00  0.86           O  
ATOM   2040  CB  ILE A 127       6.911  27.049 -13.377  1.00  0.86           C  
ATOM   2041  CG1 ILE A 127       6.770  27.798 -14.675  1.00  0.86           C  
ATOM   2042  CG2 ILE A 127       8.142  26.156 -13.416  1.00  0.86           C  
ATOM   2043  CD1 ILE A 127       7.829  28.870 -14.885  1.00  0.86           C  
ATOM   2044  H   ILE A 127       4.521  28.013 -12.843  1.00  0.86           H  
ATOM   2045  HA  ILE A 127       5.440  25.593 -13.965  1.00  0.86           H  
ATOM   2046  HB  ILE A 127       7.026  27.793 -12.585  1.00  0.86           H  
ATOM   2047 1HG1 ILE A 127       6.821  27.083 -15.482  1.00  0.86           H  
ATOM   2048 2HG1 ILE A 127       5.825  28.251 -14.701  1.00  0.86           H  
ATOM   2049 1HG2 ILE A 127       9.025  26.765 -13.599  1.00  0.86           H  
ATOM   2050 2HG2 ILE A 127       8.249  25.645 -12.462  1.00  0.86           H  
ATOM   2051 3HG2 ILE A 127       8.034  25.421 -14.210  1.00  0.86           H  
ATOM   2052 1HD1 ILE A 127       7.661  29.364 -15.829  1.00  0.86           H  
ATOM   2053 2HD1 ILE A 127       7.782  29.599 -14.093  1.00  0.86           H  
ATOM   2054 3HD1 ILE A 127       8.814  28.409 -14.885  1.00  0.86           H  
ATOM   2055  N   TYR A 128       5.902  25.792 -10.738  1.00  0.92           N  
ATOM   2056  CA  TYR A 128       6.257  24.993  -9.585  1.00  0.92           C  
ATOM   2057  C   TYR A 128       5.031  24.351  -8.936  1.00  0.92           C  
ATOM   2058  O   TYR A 128       5.120  23.750  -7.870  1.00  0.92           O  
ATOM   2059  CB  TYR A 128       7.023  25.880  -8.625  1.00  0.92           C  
ATOM   2060  CG  TYR A 128       8.272  26.392  -9.295  1.00  0.92           C  
ATOM   2061  CD1 TYR A 128       8.309  27.698  -9.753  1.00  0.92           C  
ATOM   2062  CD2 TYR A 128       9.354  25.557  -9.503  1.00  0.92           C  
ATOM   2063  CE1 TYR A 128       9.418  28.176 -10.411  1.00  0.92           C  
ATOM   2064  CE2 TYR A 128      10.472  26.031 -10.158  1.00  0.92           C  
ATOM   2065  CZ  TYR A 128      10.506  27.338 -10.614  1.00  0.92           C  
ATOM   2066  OH  TYR A 128      11.618  27.808 -11.273  1.00  0.92           O  
ATOM   2067  H   TYR A 128       5.623  26.774 -10.637  1.00  0.92           H  
ATOM   2068  HA  TYR A 128       6.918  24.190  -9.909  1.00  0.92           H  
ATOM   2069 1HB  TYR A 128       6.412  26.732  -8.341  1.00  0.92           H  
ATOM   2070 2HB  TYR A 128       7.293  25.333  -7.726  1.00  0.92           H  
ATOM   2071  HD1 TYR A 128       7.455  28.346  -9.596  1.00  0.92           H  
ATOM   2072  HD2 TYR A 128       9.324  24.527  -9.158  1.00  0.92           H  
ATOM   2073  HE1 TYR A 128       9.437  29.205 -10.771  1.00  0.92           H  
ATOM   2074  HE2 TYR A 128      11.325  25.374 -10.325  1.00  0.92           H  
ATOM   2075  HH  TYR A 128      12.274  27.108 -11.331  1.00  0.92           H  
ATOM   2076  N   GLY A 129       3.889  24.401  -9.627  1.00  0.98           N  
ATOM   2077  CA  GLY A 129       2.634  23.834  -9.141  1.00  0.98           C  
ATOM   2078  C   GLY A 129       2.656  22.308  -9.125  1.00  0.98           C  
ATOM   2079  O   GLY A 129       1.827  21.674  -8.478  1.00  0.98           O  
ATOM   2080  H   GLY A 129       3.866  24.858 -10.533  1.00  0.98           H  
ATOM   2081 1HA  GLY A 129       2.434  24.206  -8.135  1.00  0.98           H  
ATOM   2082 2HA  GLY A 129       1.818  24.181  -9.775  1.00  0.98           H  
ATOM   2083  N   ASP A 130       3.630  21.711  -9.813  1.00  1.02           N  
ATOM   2084  CA  ASP A 130       3.779  20.263  -9.808  1.00  1.02           C  
ATOM   2085  C   ASP A 130       4.589  19.796  -8.606  1.00  1.02           C  
ATOM   2086  O   ASP A 130       4.734  18.593  -8.377  1.00  1.02           O  
ATOM   2087  CB  ASP A 130       4.417  19.737 -11.094  1.00  1.02           C  
ATOM   2088  CG  ASP A 130       3.507  19.789 -12.314  1.00  1.02           C  
ATOM   2089  OD1 ASP A 130       2.308  19.785 -12.154  1.00  1.02           O  
ATOM   2090  OD2 ASP A 130       4.027  19.791 -13.408  1.00  1.02           O  
ATOM   2091  H   ASP A 130       4.277  22.282 -10.337  1.00  1.02           H  
ATOM   2092  HA  ASP A 130       2.786  19.819  -9.729  1.00  1.02           H  
ATOM   2093 1HB  ASP A 130       5.315  20.320 -11.306  1.00  1.02           H  
ATOM   2094 2HB  ASP A 130       4.730  18.704 -10.940  1.00  1.02           H  
ATOM   2095  N   MET A 131       5.146  20.734  -7.841  1.00  1.02           N  
ATOM   2096  CA  MET A 131       5.899  20.346  -6.670  1.00  1.02           C  
ATOM   2097  C   MET A 131       4.904  20.099  -5.560  1.00  1.02           C  
ATOM   2098  O   MET A 131       4.218  21.013  -5.115  1.00  1.02           O  
ATOM   2099  CB  MET A 131       6.870  21.436  -6.252  1.00  1.02           C  
ATOM   2100  CG  MET A 131       7.988  21.731  -7.213  1.00  1.02           C  
ATOM   2101  SD  MET A 131       9.025  23.062  -6.602  1.00  1.02           S  
ATOM   2102  CE  MET A 131       9.751  22.269  -5.174  1.00  1.02           C  
ATOM   2103  H   MET A 131       5.024  21.729  -8.031  1.00  1.02           H  
ATOM   2104  HA  MET A 131       6.438  19.421  -6.869  1.00  1.02           H  
ATOM   2105 1HB  MET A 131       6.319  22.360  -6.115  1.00  1.02           H  
ATOM   2106 2HB  MET A 131       7.311  21.177  -5.291  1.00  1.02           H  
ATOM   2107 1HG  MET A 131       8.600  20.843  -7.362  1.00  1.02           H  
ATOM   2108 2HG  MET A 131       7.567  22.034  -8.174  1.00  1.02           H  
ATOM   2109 1HE  MET A 131      10.426  22.965  -4.675  1.00  1.02           H  
ATOM   2110 2HE  MET A 131       8.959  21.971  -4.481  1.00  1.02           H  
ATOM   2111 3HE  MET A 131      10.309  21.386  -5.489  1.00  1.02           H  
ATOM   2112  N   ASP A 132       4.838  18.873  -5.078  1.00  0.99           N  
ATOM   2113  CA  ASP A 132       3.874  18.502  -4.044  1.00  0.99           C  
ATOM   2114  C   ASP A 132       3.827  19.508  -2.888  1.00  0.99           C  
ATOM   2115  O   ASP A 132       2.763  19.920  -2.420  1.00  0.99           O  
ATOM   2116  CB  ASP A 132       4.244  17.102  -3.537  1.00  0.99           C  
ATOM   2117  CG  ASP A 132       5.742  16.982  -3.027  1.00  0.99           C  
ATOM   2118  OD1 ASP A 132       6.498  17.953  -3.134  1.00  0.99           O  
ATOM   2119  OD2 ASP A 132       6.099  15.923  -2.572  1.00  0.99           O  
ATOM   2120  H   ASP A 132       5.434  18.161  -5.480  1.00  0.99           H  
ATOM   2121  HA  ASP A 132       2.884  18.462  -4.501  1.00  0.99           H  
ATOM   2122 1HB  ASP A 132       3.575  16.820  -2.730  1.00  0.99           H  
ATOM   2123 2HB  ASP A 132       4.096  16.381  -4.342  1.00  0.99           H  
ATOM   2124  N   SER A 133       5.014  19.919  -2.481  1.00  0.92           N  
ATOM   2125  CA  SER A 133       5.314  20.816  -1.387  1.00  0.92           C  
ATOM   2126  C   SER A 133       4.638  22.190  -1.502  1.00  0.92           C  
ATOM   2127  O   SER A 133       4.319  22.826  -0.489  1.00  0.92           O  
ATOM   2128  CB  SER A 133       6.818  20.990  -1.370  1.00  0.92           C  
ATOM   2129  OG  SER A 133       7.460  19.768  -1.089  1.00  0.92           O  
ATOM   2130  H   SER A 133       5.798  19.490  -2.964  1.00  0.92           H  
ATOM   2131  HA  SER A 133       4.999  20.339  -0.462  1.00  0.92           H  
ATOM   2132 1HB  SER A 133       7.148  21.363  -2.343  1.00  0.92           H  
ATOM   2133 2HB  SER A 133       7.095  21.720  -0.634  1.00  0.92           H  
ATOM   2134  HG  SER A 133       7.198  19.134  -1.821  1.00  0.92           H  
ATOM   2135  N   GLU A 134       4.415  22.649  -2.736  1.00  0.84           N  
ATOM   2136  CA  GLU A 134       3.856  23.968  -2.981  1.00  0.84           C  
ATOM   2137  C   GLU A 134       2.328  23.977  -3.071  1.00  0.84           C  
ATOM   2138  O   GLU A 134       1.728  25.046  -3.223  1.00  0.84           O  
ATOM   2139  CB  GLU A 134       4.423  24.524  -4.290  1.00  0.84           C  
ATOM   2140  CG  GLU A 134       5.965  24.738  -4.343  1.00  0.84           C  
ATOM   2141  CD  GLU A 134       6.544  25.817  -3.399  1.00  0.84           C  
ATOM   2142  OE1 GLU A 134       6.011  26.909  -3.327  1.00  0.84           O  
ATOM   2143  OE2 GLU A 134       7.555  25.546  -2.767  1.00  0.84           O  
ATOM   2144  H   GLU A 134       4.614  22.055  -3.541  1.00  0.84           H  
ATOM   2145  HA  GLU A 134       4.148  24.620  -2.159  1.00  0.84           H  
ATOM   2146 1HB  GLU A 134       4.175  23.832  -5.102  1.00  0.84           H  
ATOM   2147 2HB  GLU A 134       3.943  25.445  -4.516  1.00  0.84           H  
ATOM   2148 1HG  GLU A 134       6.440  23.786  -4.101  1.00  0.84           H  
ATOM   2149 2HG  GLU A 134       6.234  24.983  -5.372  1.00  0.84           H  
ATOM   2150  N   ASN A 135       1.685  22.813  -2.963  1.00  0.76           N  
ATOM   2151  CA  ASN A 135       0.232  22.791  -3.071  1.00  0.76           C  
ATOM   2152  C   ASN A 135      -0.397  23.070  -1.722  1.00  0.76           C  
ATOM   2153  O   ASN A 135       0.230  22.862  -0.679  1.00  0.76           O  
ATOM   2154  CB  ASN A 135      -0.259  21.500  -3.673  1.00  0.76           C  
ATOM   2155  CG  ASN A 135       0.120  21.393  -5.127  1.00  0.76           C  
ATOM   2156  OD1 ASN A 135       0.057  22.386  -5.864  1.00  0.76           O  
ATOM   2157  ND2 ASN A 135       0.502  20.219  -5.554  1.00  0.76           N  
ATOM   2158  H   ASN A 135       2.194  21.938  -2.819  1.00  0.76           H  
ATOM   2159  HA  ASN A 135      -0.081  23.596  -3.738  1.00  0.76           H  
ATOM   2160 1HB  ASN A 135       0.155  20.650  -3.123  1.00  0.76           H  
ATOM   2161 2HB  ASN A 135      -1.342  21.460  -3.597  1.00  0.76           H  
ATOM   2162 1HD2 ASN A 135       0.764  20.096  -6.518  1.00  0.76           H  
ATOM   2163 2HD2 ASN A 135       0.528  19.446  -4.924  1.00  0.76           H  
ATOM   2164  N   VAL A 136      -1.637  23.553  -1.741  1.00  0.70           N  
ATOM   2165  CA  VAL A 136      -2.321  23.925  -0.509  1.00  0.70           C  
ATOM   2166  C   VAL A 136      -3.339  22.906  -0.076  1.00  0.70           C  
ATOM   2167  O   VAL A 136      -4.135  22.427  -0.875  1.00  0.70           O  
ATOM   2168  CB  VAL A 136      -2.961  25.318  -0.668  1.00  0.70           C  
ATOM   2169  CG1 VAL A 136      -3.741  25.709   0.589  1.00  0.70           C  
ATOM   2170  CG2 VAL A 136      -1.867  26.331  -0.910  1.00  0.70           C  
ATOM   2171  H   VAL A 136      -2.118  23.667  -2.637  1.00  0.70           H  
ATOM   2172  HA  VAL A 136      -1.600  23.998   0.278  1.00  0.70           H  
ATOM   2173  HB  VAL A 136      -3.652  25.302  -1.511  1.00  0.70           H  
ATOM   2174 1HG1 VAL A 136      -4.180  26.695   0.456  1.00  0.70           H  
ATOM   2175 2HG1 VAL A 136      -4.528  24.997   0.770  1.00  0.70           H  
ATOM   2176 3HG1 VAL A 136      -3.074  25.729   1.446  1.00  0.70           H  
ATOM   2177 1HG2 VAL A 136      -2.304  27.318  -1.034  1.00  0.70           H  
ATOM   2178 2HG2 VAL A 136      -1.206  26.335  -0.052  1.00  0.70           H  
ATOM   2179 3HG2 VAL A 136      -1.306  26.066  -1.810  1.00  0.70           H  
ATOM   2180  N   LEU A 137      -3.293  22.513   1.183  1.00  0.66           N  
ATOM   2181  CA  LEU A 137      -4.268  21.533   1.621  1.00  0.66           C  
ATOM   2182  C   LEU A 137      -5.637  22.119   1.405  1.00  0.66           C  
ATOM   2183  O   LEU A 137      -5.880  23.256   1.767  1.00  0.66           O  
ATOM   2184  CB  LEU A 137      -4.057  21.163   3.093  1.00  0.66           C  
ATOM   2185  CG  LEU A 137      -5.045  20.117   3.665  1.00  0.66           C  
ATOM   2186  CD1 LEU A 137      -4.845  18.821   2.991  1.00  0.66           C  
ATOM   2187  CD2 LEU A 137      -4.827  19.937   5.156  1.00  0.66           C  
ATOM   2188  H   LEU A 137      -2.627  22.930   1.837  1.00  0.66           H  
ATOM   2189  HA  LEU A 137      -4.187  20.636   1.019  1.00  0.66           H  
ATOM   2190 1HB  LEU A 137      -3.059  20.762   3.197  1.00  0.66           H  
ATOM   2191 2HB  LEU A 137      -4.128  22.067   3.692  1.00  0.66           H  
ATOM   2192  HG  LEU A 137      -6.067  20.451   3.480  1.00  0.66           H  
ATOM   2193 1HD1 LEU A 137      -5.561  18.116   3.403  1.00  0.66           H  
ATOM   2194 2HD1 LEU A 137      -5.003  18.928   1.926  1.00  0.66           H  
ATOM   2195 3HD1 LEU A 137      -3.835  18.470   3.171  1.00  0.66           H  
ATOM   2196 1HD2 LEU A 137      -5.531  19.202   5.537  1.00  0.66           H  
ATOM   2197 2HD2 LEU A 137      -3.817  19.593   5.346  1.00  0.66           H  
ATOM   2198 3HD2 LEU A 137      -4.980  20.866   5.666  1.00  0.66           H  
ATOM   2199  N   ASP A 138      -6.508  21.381   0.739  1.00  0.65           N  
ATOM   2200  CA  ASP A 138      -7.859  21.848   0.501  1.00  0.65           C  
ATOM   2201  C   ASP A 138      -8.732  21.290   1.605  1.00  0.65           C  
ATOM   2202  O   ASP A 138      -9.491  22.013   2.254  1.00  0.65           O  
ATOM   2203  CB  ASP A 138      -8.361  21.369  -0.868  1.00  0.65           C  
ATOM   2204  CG  ASP A 138      -9.691  22.004  -1.355  1.00  0.65           C  
ATOM   2205  OD1 ASP A 138      -9.741  23.211  -1.545  1.00  0.65           O  
ATOM   2206  OD2 ASP A 138     -10.633  21.276  -1.568  1.00  0.65           O  
ATOM   2207  H   ASP A 138      -6.247  20.457   0.421  1.00  0.65           H  
ATOM   2208  HA  ASP A 138      -7.881  22.937   0.542  1.00  0.65           H  
ATOM   2209 1HB  ASP A 138      -7.590  21.549  -1.610  1.00  0.65           H  
ATOM   2210 2HB  ASP A 138      -8.504  20.291  -0.825  1.00  0.65           H  
ATOM   2211  N   GLN A 139      -8.618  19.974   1.806  1.00  0.66           N  
ATOM   2212  CA  GLN A 139      -9.443  19.305   2.796  1.00  0.66           C  
ATOM   2213  C   GLN A 139      -8.772  18.128   3.493  1.00  0.66           C  
ATOM   2214  O   GLN A 139      -8.295  17.167   2.867  1.00  0.66           O  
ATOM   2215  CB  GLN A 139     -10.753  18.839   2.149  1.00  0.66           C  
ATOM   2216  CG  GLN A 139     -11.723  18.092   3.084  1.00  0.66           C  
ATOM   2217  CD  GLN A 139     -12.364  18.991   4.154  1.00  0.66           C  
ATOM   2218  OE1 GLN A 139     -12.991  20.011   3.832  1.00  0.66           O  
ATOM   2219  NE2 GLN A 139     -12.221  18.607   5.426  1.00  0.66           N  
ATOM   2220  H   GLN A 139      -7.952  19.449   1.244  1.00  0.66           H  
ATOM   2221  HA  GLN A 139      -9.690  20.034   3.566  1.00  0.66           H  
ATOM   2222 1HB  GLN A 139     -11.280  19.705   1.740  1.00  0.66           H  
ATOM   2223 2HB  GLN A 139     -10.526  18.177   1.314  1.00  0.66           H  
ATOM   2224 1HG  GLN A 139     -12.523  17.667   2.482  1.00  0.66           H  
ATOM   2225 2HG  GLN A 139     -11.184  17.295   3.591  1.00  0.66           H  
ATOM   2226 1HE2 GLN A 139     -12.622  19.149   6.162  1.00  0.66           H  
ATOM   2227 2HE2 GLN A 139     -11.704  17.748   5.651  1.00  0.66           H  
ATOM   2228  N   CYS A 140      -8.780  18.209   4.817  1.00  0.67           N  
ATOM   2229  CA  CYS A 140      -8.312  17.152   5.693  1.00  0.67           C  
ATOM   2230  C   CYS A 140      -9.358  16.025   5.762  1.00  0.67           C  
ATOM   2231  O   CYS A 140     -10.542  16.313   5.964  1.00  0.67           O  
ATOM   2232  CB  CYS A 140      -8.077  17.651   7.090  1.00  0.67           C  
ATOM   2233  SG  CYS A 140      -7.504  16.342   8.216  1.00  0.67           S  
ATOM   2234  H   CYS A 140      -9.155  19.049   5.239  1.00  0.67           H  
ATOM   2235  HA  CYS A 140      -7.354  16.821   5.318  1.00  0.67           H  
ATOM   2236 1HB  CYS A 140      -7.329  18.444   7.074  1.00  0.67           H  
ATOM   2237 2HB  CYS A 140      -8.999  18.067   7.491  1.00  0.67           H  
ATOM   2238  HG  CYS A 140      -8.470  15.447   7.910  1.00  0.67           H  
ATOM   2239  N   PRO A 141      -8.996  14.760   5.551  1.00  0.70           N  
ATOM   2240  CA  PRO A 141      -9.862  13.605   5.629  1.00  0.70           C  
ATOM   2241  C   PRO A 141     -10.542  13.445   6.964  1.00  0.70           C  
ATOM   2242  O   PRO A 141      -9.944  13.700   8.016  1.00  0.70           O  
ATOM   2243  CB  PRO A 141      -8.891  12.461   5.451  1.00  0.70           C  
ATOM   2244  CG  PRO A 141      -7.773  13.026   4.689  1.00  0.70           C  
ATOM   2245  CD  PRO A 141      -7.648  14.442   5.144  1.00  0.70           C  
ATOM   2246  HA  PRO A 141     -10.598  13.645   4.809  1.00  0.70           H  
ATOM   2247 1HB  PRO A 141      -8.580  12.135   6.438  1.00  0.70           H  
ATOM   2248 2HB  PRO A 141      -9.379  11.608   4.956  1.00  0.70           H  
ATOM   2249 1HG  PRO A 141      -6.849  12.450   4.860  1.00  0.70           H  
ATOM   2250 2HG  PRO A 141      -8.012  12.950   3.632  1.00  0.70           H  
ATOM   2251 1HD  PRO A 141      -6.935  14.544   5.953  1.00  0.70           H  
ATOM   2252 2HD  PRO A 141      -7.386  15.027   4.280  1.00  0.70           H  
ATOM   2253  N   SER A 142     -11.760  12.918   6.941  1.00  0.72           N  
ATOM   2254  CA  SER A 142     -12.501  12.652   8.170  1.00  0.72           C  
ATOM   2255  C   SER A 142     -12.037  11.339   8.795  1.00  0.72           C  
ATOM   2256  O   SER A 142     -12.767  10.350   8.833  1.00  0.72           O  
ATOM   2257  CB  SER A 142     -13.988  12.597   7.890  1.00  0.72           C  
ATOM   2258  OG  SER A 142     -14.458  13.829   7.415  1.00  0.72           O  
ATOM   2259  H   SER A 142     -12.195  12.715   6.053  1.00  0.72           H  
ATOM   2260  HA  SER A 142     -12.305  13.458   8.878  1.00  0.72           H  
ATOM   2261 1HB  SER A 142     -14.190  11.819   7.154  1.00  0.72           H  
ATOM   2262 2HB  SER A 142     -14.518  12.328   8.803  1.00  0.72           H  
ATOM   2263  HG  SER A 142     -14.236  14.474   8.093  1.00  0.72           H  
ATOM   2264  N   ILE A 143     -10.800  11.363   9.268  1.00  0.75           N  
ATOM   2265  CA  ILE A 143     -10.123  10.217   9.853  1.00  0.75           C  
ATOM   2266  C   ILE A 143      -9.910  10.354  11.348  1.00  0.75           C  
ATOM   2267  O   ILE A 143      -9.458  11.384  11.841  1.00  0.75           O  
ATOM   2268  CB  ILE A 143      -8.773   9.961   9.136  1.00  0.75           C  
ATOM   2269  CG1 ILE A 143      -9.021   9.518   7.689  1.00  0.75           C  
ATOM   2270  CG2 ILE A 143      -7.915   8.992   9.880  1.00  0.75           C  
ATOM   2271  CD1 ILE A 143      -7.750   9.409   6.837  1.00  0.75           C  
ATOM   2272  H   ILE A 143     -10.304  12.245   9.168  1.00  0.75           H  
ATOM   2273  HA  ILE A 143     -10.742   9.340   9.689  1.00  0.75           H  
ATOM   2274  HB  ILE A 143      -8.234  10.907   9.077  1.00  0.75           H  
ATOM   2275 1HG1 ILE A 143      -9.510   8.546   7.704  1.00  0.75           H  
ATOM   2276 2HG1 ILE A 143      -9.694  10.227   7.221  1.00  0.75           H  
ATOM   2277 1HG2 ILE A 143      -6.978   8.870   9.351  1.00  0.75           H  
ATOM   2278 2HG2 ILE A 143      -7.723   9.378  10.875  1.00  0.75           H  
ATOM   2279 3HG2 ILE A 143      -8.412   8.045   9.954  1.00  0.75           H  
ATOM   2280 1HD1 ILE A 143      -8.026   9.088   5.840  1.00  0.75           H  
ATOM   2281 2HD1 ILE A 143      -7.245  10.359   6.779  1.00  0.75           H  
ATOM   2282 3HD1 ILE A 143      -7.075   8.677   7.282  1.00  0.75           H  
ATOM   2283  N   THR A 144     -10.287   9.301  12.070  1.00  0.77           N  
ATOM   2284  CA  THR A 144     -10.084   9.274  13.504  1.00  0.77           C  
ATOM   2285  C   THR A 144      -8.685   8.723  13.756  1.00  0.77           C  
ATOM   2286  O   THR A 144      -8.205   7.935  12.935  1.00  0.77           O  
ATOM   2287  CB  THR A 144     -11.124   8.355  14.186  1.00  0.77           C  
ATOM   2288  OG1 THR A 144     -10.962   6.982  13.714  1.00  0.77           O  
ATOM   2289  CG2 THR A 144     -12.513   8.836  13.839  1.00  0.77           C  
ATOM   2290  H   THR A 144     -10.698   8.507  11.605  1.00  0.77           H  
ATOM   2291  HA  THR A 144     -10.193  10.284  13.878  1.00  0.77           H  
ATOM   2292  HB  THR A 144     -11.000   8.376  15.262  1.00  0.77           H  
ATOM   2293  HG1 THR A 144     -11.736   6.465  13.985  1.00  0.77           H  
ATOM   2294 1HG2 THR A 144     -13.253   8.191  14.316  1.00  0.77           H  
ATOM   2295 2HG2 THR A 144     -12.642   9.859  14.196  1.00  0.77           H  
ATOM   2296 3HG2 THR A 144     -12.650   8.810  12.759  1.00  0.77           H  
ATOM   2297  N   PRO A 145      -8.039   9.048  14.887  1.00  0.78           N  
ATOM   2298  CA  PRO A 145      -6.769   8.497  15.338  1.00  0.78           C  
ATOM   2299  C   PRO A 145      -6.728   6.974  15.326  1.00  0.78           C  
ATOM   2300  O   PRO A 145      -5.695   6.371  15.020  1.00  0.78           O  
ATOM   2301  CB  PRO A 145      -6.719   9.034  16.759  1.00  0.78           C  
ATOM   2302  CG  PRO A 145      -7.458  10.336  16.707  1.00  0.78           C  
ATOM   2303  CD  PRO A 145      -8.588  10.100  15.775  1.00  0.78           C  
ATOM   2304  HA  PRO A 145      -5.952   8.904  14.734  1.00  0.78           H  
ATOM   2305 1HB  PRO A 145      -7.205   8.326  17.429  1.00  0.78           H  
ATOM   2306 2HB  PRO A 145      -5.677   9.150  17.091  1.00  0.78           H  
ATOM   2307 1HG  PRO A 145      -7.781  10.629  17.723  1.00  0.78           H  
ATOM   2308 2HG  PRO A 145      -6.806  11.119  16.355  1.00  0.78           H  
ATOM   2309 1HD  PRO A 145      -9.475   9.761  16.318  1.00  0.78           H  
ATOM   2310 2HD  PRO A 145      -8.748  11.041  15.229  1.00  0.78           H  
ATOM   2311  N   GLU A 146      -7.868   6.338  15.613  1.00  0.79           N  
ATOM   2312  CA  GLU A 146      -7.907   4.886  15.617  1.00  0.79           C  
ATOM   2313  C   GLU A 146      -7.852   4.362  14.191  1.00  0.79           C  
ATOM   2314  O   GLU A 146      -7.078   3.449  13.890  1.00  0.79           O  
ATOM   2315  CB  GLU A 146      -9.168   4.382  16.320  1.00  0.79           C  
ATOM   2316  CG  GLU A 146      -9.290   2.865  16.373  1.00  0.79           C  
ATOM   2317  CD  GLU A 146      -8.239   2.173  17.224  1.00  0.79           C  
ATOM   2318  OE1 GLU A 146      -7.699   2.801  18.103  1.00  0.79           O  
ATOM   2319  OE2 GLU A 146      -7.976   1.005  16.978  1.00  0.79           O  
ATOM   2320  H   GLU A 146      -8.700   6.856  15.849  1.00  0.79           H  
ATOM   2321  HA  GLU A 146      -7.034   4.514  16.152  1.00  0.79           H  
ATOM   2322 1HB  GLU A 146      -9.190   4.759  17.342  1.00  0.79           H  
ATOM   2323 2HB  GLU A 146     -10.048   4.773  15.807  1.00  0.79           H  
ATOM   2324 1HG  GLU A 146     -10.279   2.599  16.744  1.00  0.79           H  
ATOM   2325 2HG  GLU A 146      -9.211   2.510  15.355  1.00  0.79           H  
ATOM   2326  N   HIS A 147      -8.626   4.969  13.285  1.00  0.80           N  
ATOM   2327  CA  HIS A 147      -8.593   4.515  11.903  1.00  0.80           C  
ATOM   2328  C   HIS A 147      -7.192   4.666  11.353  1.00  0.80           C  
ATOM   2329  O   HIS A 147      -6.671   3.755  10.701  1.00  0.80           O  
ATOM   2330  CB  HIS A 147      -9.574   5.274  11.006  1.00  0.80           C  
ATOM   2331  CG  HIS A 147      -9.517   4.839   9.533  1.00  0.80           C  
ATOM   2332  ND1 HIS A 147     -10.086   3.658   9.074  1.00  0.80           N  
ATOM   2333  CD2 HIS A 147      -8.941   5.423   8.448  1.00  0.80           C  
ATOM   2334  CE1 HIS A 147      -9.866   3.542   7.767  1.00  0.80           C  
ATOM   2335  NE2 HIS A 147      -9.176   4.599   7.369  1.00  0.80           N  
ATOM   2336  H   HIS A 147      -9.250   5.737  13.543  1.00  0.80           H  
ATOM   2337  HA  HIS A 147      -8.854   3.460  11.859  1.00  0.80           H  
ATOM   2338 1HB  HIS A 147     -10.588   5.117  11.370  1.00  0.80           H  
ATOM   2339 2HB  HIS A 147      -9.374   6.336  11.073  1.00  0.80           H  
ATOM   2340  HD1 HIS A 147     -10.581   2.988   9.624  1.00  0.80           H  
ATOM   2341  HD2 HIS A 147      -8.377   6.341   8.311  1.00  0.80           H  
ATOM   2342  HE1 HIS A 147     -10.236   2.676   7.213  1.00  0.80           H  
ATOM   2343  N   LEU A 148      -6.597   5.836  11.582  1.00  0.81           N  
ATOM   2344  CA  LEU A 148      -5.290   6.125  11.035  1.00  0.81           C  
ATOM   2345  C   LEU A 148      -4.273   5.072  11.504  1.00  0.81           C  
ATOM   2346  O   LEU A 148      -3.513   4.543  10.684  1.00  0.81           O  
ATOM   2347  CB  LEU A 148      -4.853   7.524  11.454  1.00  0.81           C  
ATOM   2348  CG  LEU A 148      -3.574   8.016  10.836  1.00  0.81           C  
ATOM   2349  CD1 LEU A 148      -3.760   8.083   9.369  1.00  0.81           C  
ATOM   2350  CD2 LEU A 148      -3.219   9.392  11.378  1.00  0.81           C  
ATOM   2351  H   LEU A 148      -7.080   6.541  12.142  1.00  0.81           H  
ATOM   2352  HA  LEU A 148      -5.355   6.087   9.949  1.00  0.81           H  
ATOM   2353 1HB  LEU A 148      -5.630   8.221  11.220  1.00  0.81           H  
ATOM   2354 2HB  LEU A 148      -4.719   7.526  12.538  1.00  0.81           H  
ATOM   2355  HG  LEU A 148      -2.806   7.323  11.016  1.00  0.81           H  
ATOM   2356 1HD1 LEU A 148      -2.841   8.431   8.921  1.00  0.81           H  
ATOM   2357 2HD1 LEU A 148      -4.007   7.095   8.998  1.00  0.81           H  
ATOM   2358 3HD1 LEU A 148      -4.558   8.766   9.133  1.00  0.81           H  
ATOM   2359 1HD2 LEU A 148      -2.311   9.748  10.904  1.00  0.81           H  
ATOM   2360 2HD2 LEU A 148      -4.025  10.061  11.140  1.00  0.81           H  
ATOM   2361 3HD2 LEU A 148      -3.077   9.352  12.455  1.00  0.81           H  
ATOM   2362  N   ASN A 149      -4.282   4.721  12.807  1.00  0.81           N  
ATOM   2363  CA  ASN A 149      -3.370   3.685  13.297  1.00  0.81           C  
ATOM   2364  C   ASN A 149      -3.645   2.328  12.657  1.00  0.81           C  
ATOM   2365  O   ASN A 149      -2.718   1.610  12.283  1.00  0.81           O  
ATOM   2366  CB  ASN A 149      -3.457   3.534  14.806  1.00  0.81           C  
ATOM   2367  CG  ASN A 149      -2.785   4.621  15.546  1.00  0.81           C  
ATOM   2368  OD1 ASN A 149      -1.968   5.350  14.992  1.00  0.81           O  
ATOM   2369  ND2 ASN A 149      -3.090   4.743  16.803  1.00  0.81           N  
ATOM   2370  H   ASN A 149      -4.911   5.186  13.466  1.00  0.81           H  
ATOM   2371  HA  ASN A 149      -2.353   3.972  13.034  1.00  0.81           H  
ATOM   2372 1HB  ASN A 149      -4.513   3.512  15.100  1.00  0.81           H  
ATOM   2373 2HB  ASN A 149      -3.015   2.580  15.103  1.00  0.81           H  
ATOM   2374 1HD2 ASN A 149      -2.652   5.453  17.351  1.00  0.81           H  
ATOM   2375 2HD2 ASN A 149      -3.758   4.122  17.215  1.00  0.81           H  
ATOM   2376  N   ARG A 150      -4.918   1.982  12.482  1.00  0.82           N  
ATOM   2377  CA  ARG A 150      -5.263   0.697  11.890  1.00  0.82           C  
ATOM   2378  C   ARG A 150      -4.783   0.613  10.441  1.00  0.82           C  
ATOM   2379  O   ARG A 150      -4.342  -0.455   9.983  1.00  0.82           O  
ATOM   2380  CB  ARG A 150      -6.753   0.486  11.951  1.00  0.82           C  
ATOM   2381  CG  ARG A 150      -7.342   0.229  13.350  1.00  0.82           C  
ATOM   2382  CD  ARG A 150      -8.843   0.227  13.313  1.00  0.82           C  
ATOM   2383  NE  ARG A 150      -9.441  -0.107  14.597  1.00  0.82           N  
ATOM   2384  CZ  ARG A 150     -10.732  -0.469  14.769  1.00  0.82           C  
ATOM   2385  NH1 ARG A 150     -11.539  -0.565  13.729  1.00  0.82           N  
ATOM   2386  NH2 ARG A 150     -11.195  -0.729  15.980  1.00  0.82           N  
ATOM   2387  H   ARG A 150      -5.666   2.603  12.802  1.00  0.82           H  
ATOM   2388  HA  ARG A 150      -4.776  -0.092  12.465  1.00  0.82           H  
ATOM   2389 1HB  ARG A 150      -7.269   1.336  11.511  1.00  0.82           H  
ATOM   2390 2HB  ARG A 150      -6.969  -0.372  11.361  1.00  0.82           H  
ATOM   2391 1HG  ARG A 150      -7.006  -0.746  13.710  1.00  0.82           H  
ATOM   2392 2HG  ARG A 150      -7.011   0.996  14.047  1.00  0.82           H  
ATOM   2393 1HD  ARG A 150      -9.160   1.241  13.065  1.00  0.82           H  
ATOM   2394 2HD  ARG A 150      -9.221  -0.437  12.571  1.00  0.82           H  
ATOM   2395  HE  ARG A 150      -8.856   0.006  15.440  1.00  0.82           H  
ATOM   2396 1HH1 ARG A 150     -11.199  -0.354  12.804  1.00  0.82           H  
ATOM   2397 2HH1 ARG A 150     -12.503  -0.837  13.861  1.00  0.82           H  
ATOM   2398 1HH2 ARG A 150     -10.585  -0.666  16.790  1.00  0.82           H  
ATOM   2399 2HH2 ARG A 150     -12.159  -0.997  16.102  1.00  0.82           H  
ATOM   2400  N   ARG A 151      -4.872   1.744   9.724  1.00  0.82           N  
ATOM   2401  CA  ARG A 151      -4.413   1.816   8.347  1.00  0.82           C  
ATOM   2402  C   ARG A 151      -2.890   1.705   8.312  1.00  0.82           C  
ATOM   2403  O   ARG A 151      -2.343   0.952   7.513  1.00  0.82           O  
ATOM   2404  CB  ARG A 151      -4.879   3.105   7.687  1.00  0.82           C  
ATOM   2405  CG  ARG A 151      -4.438   3.273   6.247  1.00  0.82           C  
ATOM   2406  CD  ARG A 151      -5.027   2.259   5.353  1.00  0.82           C  
ATOM   2407  NE  ARG A 151      -4.510   2.405   4.007  1.00  0.82           N  
ATOM   2408  CZ  ARG A 151      -5.025   3.181   3.041  1.00  0.82           C  
ATOM   2409  NH1 ARG A 151      -6.113   3.895   3.234  1.00  0.82           N  
ATOM   2410  NH2 ARG A 151      -4.399   3.207   1.888  1.00  0.82           N  
ATOM   2411  H   ARG A 151      -5.288   2.572  10.151  1.00  0.82           H  
ATOM   2412  HA  ARG A 151      -4.840   0.976   7.796  1.00  0.82           H  
ATOM   2413 1HB  ARG A 151      -5.969   3.150   7.712  1.00  0.82           H  
ATOM   2414 2HB  ARG A 151      -4.513   3.958   8.260  1.00  0.82           H  
ATOM   2415 1HG  ARG A 151      -4.735   4.254   5.888  1.00  0.82           H  
ATOM   2416 2HG  ARG A 151      -3.355   3.174   6.183  1.00  0.82           H  
ATOM   2417 1HD  ARG A 151      -4.775   1.256   5.711  1.00  0.82           H  
ATOM   2418 2HD  ARG A 151      -6.107   2.376   5.322  1.00  0.82           H  
ATOM   2419  HE  ARG A 151      -3.646   1.896   3.758  1.00  0.82           H  
ATOM   2420 1HH1 ARG A 151      -6.583   3.869   4.127  1.00  0.82           H  
ATOM   2421 2HH1 ARG A 151      -6.473   4.471   2.487  1.00  0.82           H  
ATOM   2422 1HH2 ARG A 151      -3.545   2.633   1.798  1.00  0.82           H  
ATOM   2423 2HH2 ARG A 151      -4.737   3.771   1.127  1.00  0.82           H  
ATOM   2424  N   TYR A 152      -2.203   2.407   9.223  1.00  0.83           N  
ATOM   2425  CA  TYR A 152      -0.740   2.359   9.324  1.00  0.83           C  
ATOM   2426  C   TYR A 152      -0.293   0.936   9.484  1.00  0.83           C  
ATOM   2427  O   TYR A 152       0.612   0.469   8.792  1.00  0.83           O  
ATOM   2428  CB  TYR A 152      -0.263   3.158  10.528  1.00  0.83           C  
ATOM   2429  CG  TYR A 152       1.239   3.145  10.802  1.00  0.83           C  
ATOM   2430  CD1 TYR A 152       2.059   4.185  10.419  1.00  0.83           C  
ATOM   2431  CD2 TYR A 152       1.793   2.052  11.451  1.00  0.83           C  
ATOM   2432  CE1 TYR A 152       3.419   4.124  10.730  1.00  0.83           C  
ATOM   2433  CE2 TYR A 152       3.130   2.002  11.743  1.00  0.83           C  
ATOM   2434  CZ  TYR A 152       3.940   3.021  11.395  1.00  0.83           C  
ATOM   2435  OH  TYR A 152       5.281   2.950  11.702  1.00  0.83           O  
ATOM   2436  H   TYR A 152      -2.711   3.022   9.861  1.00  0.83           H  
ATOM   2437  HA  TYR A 152      -0.282   2.722   8.418  1.00  0.83           H  
ATOM   2438 1HB  TYR A 152      -0.573   4.183  10.398  1.00  0.83           H  
ATOM   2439 2HB  TYR A 152      -0.757   2.794  11.413  1.00  0.83           H  
ATOM   2440  HD1 TYR A 152       1.643   5.049   9.905  1.00  0.83           H  
ATOM   2441  HD2 TYR A 152       1.161   1.232  11.750  1.00  0.83           H  
ATOM   2442  HE1 TYR A 152       4.080   4.935  10.467  1.00  0.83           H  
ATOM   2443  HE2 TYR A 152       3.540   1.134  12.267  1.00  0.83           H  
ATOM   2444  HH  TYR A 152       5.508   2.037  11.917  1.00  0.83           H  
ATOM   2445  N   ASN A 153      -0.930   0.246  10.409  1.00  0.83           N  
ATOM   2446  CA  ASN A 153      -0.571  -1.110  10.716  1.00  0.83           C  
ATOM   2447  C   ASN A 153      -0.689  -2.013   9.483  1.00  0.83           C  
ATOM   2448  O   ASN A 153       0.201  -2.830   9.206  1.00  0.83           O  
ATOM   2449  CB  ASN A 153      -1.465  -1.551  11.829  1.00  0.83           C  
ATOM   2450  CG  ASN A 153      -1.138  -0.901  13.103  1.00  0.83           C  
ATOM   2451  OD1 ASN A 153      -0.026  -0.393  13.197  1.00  0.83           O  
ATOM   2452  ND2 ASN A 153      -2.036  -0.909  14.079  1.00  0.83           N  
ATOM   2453  H   ASN A 153      -1.674   0.698  10.943  1.00  0.83           H  
ATOM   2454  HA  ASN A 153       0.467  -1.132  11.046  1.00  0.83           H  
ATOM   2455 1HB  ASN A 153      -2.512  -1.387  11.578  1.00  0.83           H  
ATOM   2456 2HB  ASN A 153      -1.321  -2.537  11.970  1.00  0.83           H  
ATOM   2457 1HD2 ASN A 153      -1.845  -0.483  14.999  1.00  0.83           H  
ATOM   2458 2HD2 ASN A 153      -2.924  -1.351  13.929  1.00  0.83           H  
ATOM   2459  N   LEU A 154      -1.743  -1.809   8.694  1.00  0.84           N  
ATOM   2460  CA  LEU A 154      -1.902  -2.577   7.474  1.00  0.84           C  
ATOM   2461  C   LEU A 154      -0.857  -2.177   6.437  1.00  0.84           C  
ATOM   2462  O   LEU A 154      -0.285  -3.041   5.765  1.00  0.84           O  
ATOM   2463  CB  LEU A 154      -3.302  -2.428   6.904  1.00  0.84           C  
ATOM   2464  CG  LEU A 154      -3.555  -3.249   5.643  1.00  0.84           C  
ATOM   2465  CD1 LEU A 154      -3.262  -4.734   5.916  1.00  0.84           C  
ATOM   2466  CD2 LEU A 154      -4.985  -3.062   5.261  1.00  0.84           C  
ATOM   2467  H   LEU A 154      -2.466  -1.138   8.966  1.00  0.84           H  
ATOM   2468  HA  LEU A 154      -1.753  -3.628   7.714  1.00  0.84           H  
ATOM   2469 1HB  LEU A 154      -4.031  -2.717   7.659  1.00  0.84           H  
ATOM   2470 2HB  LEU A 154      -3.469  -1.374   6.663  1.00  0.84           H  
ATOM   2471  HG  LEU A 154      -2.905  -2.907   4.834  1.00  0.84           H  
ATOM   2472 1HD1 LEU A 154      -3.457  -5.317   5.016  1.00  0.84           H  
ATOM   2473 2HD1 LEU A 154      -2.222  -4.854   6.203  1.00  0.84           H  
ATOM   2474 3HD1 LEU A 154      -3.894  -5.091   6.716  1.00  0.84           H  
ATOM   2475 1HD2 LEU A 154      -5.213  -3.626   4.373  1.00  0.84           H  
ATOM   2476 2HD2 LEU A 154      -5.621  -3.401   6.074  1.00  0.84           H  
ATOM   2477 3HD2 LEU A 154      -5.166  -2.003   5.077  1.00  0.84           H  
ATOM   2478  N   GLU A 155      -0.585  -0.873   6.300  1.00  0.84           N  
ATOM   2479  CA  GLU A 155       0.378  -0.428   5.299  1.00  0.84           C  
ATOM   2480  C   GLU A 155       1.746  -1.041   5.616  1.00  0.84           C  
ATOM   2481  O   GLU A 155       2.446  -1.510   4.703  1.00  0.84           O  
ATOM   2482  CB  GLU A 155       0.481   1.112   5.275  1.00  0.84           C  
ATOM   2483  CG  GLU A 155      -0.749   1.906   4.697  1.00  0.84           C  
ATOM   2484  CD  GLU A 155      -0.942   1.815   3.187  1.00  0.84           C  
ATOM   2485  OE1 GLU A 155      -0.004   2.053   2.465  1.00  0.84           O  
ATOM   2486  OE2 GLU A 155      -2.048   1.559   2.757  1.00  0.84           O  
ATOM   2487  H   GLU A 155      -1.072  -0.192   6.879  1.00  0.84           H  
ATOM   2488  HA  GLU A 155       0.052  -0.775   4.320  1.00  0.84           H  
ATOM   2489 1HB  GLU A 155       0.647   1.472   6.291  1.00  0.84           H  
ATOM   2490 2HB  GLU A 155       1.352   1.390   4.693  1.00  0.84           H  
ATOM   2491 1HG  GLU A 155      -1.644   1.517   5.168  1.00  0.84           H  
ATOM   2492 2HG  GLU A 155      -0.661   2.948   4.984  1.00  0.84           H  
ATOM   2493  N   GLN A 156       2.090  -1.138   6.909  1.00  0.84           N  
ATOM   2494  CA  GLN A 156       3.355  -1.745   7.312  1.00  0.84           C  
ATOM   2495  C   GLN A 156       3.422  -3.208   6.909  1.00  0.84           C  
ATOM   2496  O   GLN A 156       4.460  -3.681   6.428  1.00  0.84           O  
ATOM   2497  CB  GLN A 156       3.518  -1.657   8.824  1.00  0.84           C  
ATOM   2498  CG  GLN A 156       3.809  -0.319   9.367  1.00  0.84           C  
ATOM   2499  CD  GLN A 156       5.207   0.079   9.094  1.00  0.84           C  
ATOM   2500  OE1 GLN A 156       6.079  -0.763   9.322  1.00  0.84           O  
ATOM   2501  NE2 GLN A 156       5.450   1.288   8.643  1.00  0.84           N  
ATOM   2502  H   GLN A 156       1.475  -0.735   7.618  1.00  0.84           H  
ATOM   2503  HA  GLN A 156       4.168  -1.211   6.824  1.00  0.84           H  
ATOM   2504 1HB  GLN A 156       2.603  -2.001   9.301  1.00  0.84           H  
ATOM   2505 2HB  GLN A 156       4.316  -2.326   9.141  1.00  0.84           H  
ATOM   2506 1HG  GLN A 156       3.137   0.417   8.923  1.00  0.84           H  
ATOM   2507 2HG  GLN A 156       3.667  -0.374  10.437  1.00  0.84           H  
ATOM   2508 1HE2 GLN A 156       6.403   1.602   8.465  1.00  0.84           H  
ATOM   2509 2HE2 GLN A 156       4.698   1.919   8.474  1.00  0.84           H  
ATOM   2510  N   LEU A 157       2.300  -3.914   7.026  1.00  0.84           N  
ATOM   2511  CA  LEU A 157       2.287  -5.300   6.609  1.00  0.84           C  
ATOM   2512  C   LEU A 157       2.525  -5.406   5.129  1.00  0.84           C  
ATOM   2513  O   LEU A 157       3.373  -6.181   4.691  1.00  0.84           O  
ATOM   2514  CB  LEU A 157       0.974  -5.984   6.928  1.00  0.84           C  
ATOM   2515  CG  LEU A 157       0.903  -7.452   6.434  1.00  0.84           C  
ATOM   2516  CD1 LEU A 157       1.999  -8.267   7.108  1.00  0.84           C  
ATOM   2517  CD2 LEU A 157      -0.477  -8.029   6.710  1.00  0.84           C  
ATOM   2518  H   LEU A 157       1.467  -3.494   7.449  1.00  0.84           H  
ATOM   2519  HA  LEU A 157       3.088  -5.823   7.128  1.00  0.84           H  
ATOM   2520 1HB  LEU A 157       0.854  -5.951   7.973  1.00  0.84           H  
ATOM   2521 2HB  LEU A 157       0.162  -5.429   6.465  1.00  0.84           H  
ATOM   2522  HG  LEU A 157       1.087  -7.474   5.367  1.00  0.84           H  
ATOM   2523 1HD1 LEU A 157       1.964  -9.295   6.743  1.00  0.84           H  
ATOM   2524 2HD1 LEU A 157       2.970  -7.832   6.873  1.00  0.84           H  
ATOM   2525 3HD1 LEU A 157       1.852  -8.256   8.176  1.00  0.84           H  
ATOM   2526 1HD2 LEU A 157      -0.521  -9.056   6.343  1.00  0.84           H  
ATOM   2527 2HD2 LEU A 157      -0.683  -8.021   7.749  1.00  0.84           H  
ATOM   2528 3HD2 LEU A 157      -1.228  -7.427   6.206  1.00  0.84           H  
ATOM   2529  N   THR A 158       1.808  -4.605   4.346  1.00  0.84           N  
ATOM   2530  CA  THR A 158       1.935  -4.728   2.906  1.00  0.84           C  
ATOM   2531  C   THR A 158       3.347  -4.361   2.443  1.00  0.84           C  
ATOM   2532  O   THR A 158       3.861  -4.946   1.485  1.00  0.84           O  
ATOM   2533  CB  THR A 158       0.904  -3.838   2.194  1.00  0.84           C  
ATOM   2534  OG1 THR A 158       1.108  -2.469   2.547  1.00  0.84           O  
ATOM   2535  CG2 THR A 158      -0.530  -4.275   2.554  1.00  0.84           C  
ATOM   2536  H   THR A 158       1.143  -3.950   4.765  1.00  0.84           H  
ATOM   2537  HA  THR A 158       1.737  -5.763   2.633  1.00  0.84           H  
ATOM   2538  HB  THR A 158       1.027  -3.940   1.139  1.00  0.84           H  
ATOM   2539  HG1 THR A 158       1.413  -2.399   3.471  1.00  0.84           H  
ATOM   2540 1HG2 THR A 158      -1.242  -3.640   2.031  1.00  0.84           H  
ATOM   2541 2HG2 THR A 158      -0.676  -5.303   2.254  1.00  0.84           H  
ATOM   2542 3HG2 THR A 158      -0.687  -4.186   3.622  1.00  0.84           H  
ATOM   2543  N   THR A 159       4.004  -3.459   3.173  1.00  0.85           N  
ATOM   2544  CA  THR A 159       5.360  -3.043   2.864  1.00  0.85           C  
ATOM   2545  C   THR A 159       6.314  -4.220   3.078  1.00  0.85           C  
ATOM   2546  O   THR A 159       7.212  -4.466   2.275  1.00  0.85           O  
ATOM   2547  CB  THR A 159       5.757  -1.855   3.737  1.00  0.85           C  
ATOM   2548  OG1 THR A 159       4.817  -0.805   3.517  1.00  0.85           O  
ATOM   2549  CG2 THR A 159       7.145  -1.334   3.346  1.00  0.85           C  
ATOM   2550  H   THR A 159       3.518  -3.000   3.942  1.00  0.85           H  
ATOM   2551  HA  THR A 159       5.406  -2.743   1.818  1.00  0.85           H  
ATOM   2552  HB  THR A 159       5.750  -2.142   4.787  1.00  0.85           H  
ATOM   2553  HG1 THR A 159       3.931  -1.088   3.846  1.00  0.85           H  
ATOM   2554 1HG2 THR A 159       7.390  -0.469   3.962  1.00  0.85           H  
ATOM   2555 2HG2 THR A 159       7.885  -2.117   3.496  1.00  0.85           H  
ATOM   2556 3HG2 THR A 159       7.138  -1.033   2.296  1.00  0.85           H  
ATOM   2557  N   LEU A 160       6.110  -4.962   4.168  1.00  0.86           N  
ATOM   2558  CA  LEU A 160       6.927  -6.138   4.455  1.00  0.86           C  
ATOM   2559  C   LEU A 160       6.657  -7.222   3.396  1.00  0.86           C  
ATOM   2560  O   LEU A 160       7.579  -7.845   2.865  1.00  0.86           O  
ATOM   2561  CB  LEU A 160       6.613  -6.663   5.874  1.00  0.86           C  
ATOM   2562  CG  LEU A 160       7.446  -7.850   6.374  1.00  0.86           C  
ATOM   2563  CD1 LEU A 160       8.909  -7.469   6.421  1.00  0.86           C  
ATOM   2564  CD2 LEU A 160       6.976  -8.250   7.735  1.00  0.86           C  
ATOM   2565  H   LEU A 160       5.373  -4.692   4.824  1.00  0.86           H  
ATOM   2566  HA  LEU A 160       7.975  -5.866   4.395  1.00  0.86           H  
ATOM   2567 1HB  LEU A 160       6.745  -5.841   6.578  1.00  0.86           H  
ATOM   2568 2HB  LEU A 160       5.564  -6.961   5.901  1.00  0.86           H  
ATOM   2569  HG  LEU A 160       7.335  -8.673   5.691  1.00  0.86           H  
ATOM   2570 1HD1 LEU A 160       9.490  -8.325   6.767  1.00  0.86           H  
ATOM   2571 2HD1 LEU A 160       9.242  -7.174   5.429  1.00  0.86           H  
ATOM   2572 3HD1 LEU A 160       9.057  -6.647   7.094  1.00  0.86           H  
ATOM   2573 1HD2 LEU A 160       7.559  -9.083   8.083  1.00  0.86           H  
ATOM   2574 2HD2 LEU A 160       7.106  -7.418   8.411  1.00  0.86           H  
ATOM   2575 3HD2 LEU A 160       5.925  -8.532   7.692  1.00  0.86           H  
ATOM   2576  N   MET A 161       5.377  -7.429   3.055  1.00  0.87           N  
ATOM   2577  CA  MET A 161       4.980  -8.460   2.089  1.00  0.87           C  
ATOM   2578  C   MET A 161       5.517  -8.125   0.687  1.00  0.87           C  
ATOM   2579  O   MET A 161       5.813  -9.019  -0.109  1.00  0.87           O  
ATOM   2580  CB  MET A 161       3.457  -8.619   2.088  1.00  0.87           C  
ATOM   2581  CG  MET A 161       2.904  -9.135   3.437  1.00  0.87           C  
ATOM   2582  SD  MET A 161       3.534 -10.670   3.913  1.00  0.87           S  
ATOM   2583  CE  MET A 161       4.830 -10.132   4.948  1.00  0.87           C  
ATOM   2584  H   MET A 161       4.654  -6.879   3.515  1.00  0.87           H  
ATOM   2585  HA  MET A 161       5.422  -9.406   2.396  1.00  0.87           H  
ATOM   2586 1HB  MET A 161       2.992  -7.659   1.877  1.00  0.87           H  
ATOM   2587 2HB  MET A 161       3.156  -9.313   1.304  1.00  0.87           H  
ATOM   2588 1HG  MET A 161       3.182  -8.445   4.200  1.00  0.87           H  
ATOM   2589 2HG  MET A 161       1.830  -9.195   3.431  1.00  0.87           H  
ATOM   2590 1HE  MET A 161       5.342 -10.981   5.348  1.00  0.87           H  
ATOM   2591 2HE  MET A 161       5.517  -9.543   4.370  1.00  0.87           H  
ATOM   2592 3HE  MET A 161       4.428  -9.530   5.756  1.00  0.87           H  
ATOM   2593  N   TYR A 162       5.730  -6.835   0.415  1.00  0.87           N  
ATOM   2594  CA  TYR A 162       6.302  -6.329  -0.836  1.00  0.87           C  
ATOM   2595  C   TYR A 162       7.684  -6.908  -1.110  1.00  0.87           C  
ATOM   2596  O   TYR A 162       8.178  -6.821  -2.231  1.00  0.87           O  
ATOM   2597  CB  TYR A 162       6.437  -4.820  -0.826  1.00  0.87           C  
ATOM   2598  CG  TYR A 162       6.786  -4.207  -2.166  1.00  0.87           C  
ATOM   2599  CD1 TYR A 162       5.818  -4.060  -3.158  1.00  0.87           C  
ATOM   2600  CD2 TYR A 162       8.082  -3.780  -2.397  1.00  0.87           C  
ATOM   2601  CE1 TYR A 162       6.156  -3.480  -4.364  1.00  0.87           C  
ATOM   2602  CE2 TYR A 162       8.417  -3.206  -3.604  1.00  0.87           C  
ATOM   2603  CZ  TYR A 162       7.457  -3.054  -4.580  1.00  0.87           C  
ATOM   2604  OH  TYR A 162       7.780  -2.479  -5.770  1.00  0.87           O  
ATOM   2605  H   TYR A 162       5.424  -6.144   1.097  1.00  0.87           H  
ATOM   2606  HA  TYR A 162       5.646  -6.622  -1.655  1.00  0.87           H  
ATOM   2607 1HB  TYR A 162       5.546  -4.375  -0.440  1.00  0.87           H  
ATOM   2608 2HB  TYR A 162       7.235  -4.558  -0.146  1.00  0.87           H  
ATOM   2609  HD1 TYR A 162       4.796  -4.397  -2.986  1.00  0.87           H  
ATOM   2610  HD2 TYR A 162       8.834  -3.898  -1.620  1.00  0.87           H  
ATOM   2611  HE1 TYR A 162       5.400  -3.357  -5.146  1.00  0.87           H  
ATOM   2612  HE2 TYR A 162       9.437  -2.867  -3.784  1.00  0.87           H  
ATOM   2613  HH  TYR A 162       8.695  -2.190  -5.747  1.00  0.87           H  
ATOM   2614  N   ARG A 163       8.373  -7.353  -0.060  1.00  0.86           N  
ATOM   2615  CA  ARG A 163       9.712  -7.897  -0.180  1.00  0.86           C  
ATOM   2616  C   ARG A 163       9.712  -9.430  -0.113  1.00  0.86           C  
ATOM   2617  O   ARG A 163      10.771 -10.061   0.036  1.00  0.86           O  
ATOM   2618  CB  ARG A 163      10.600  -7.297   0.893  1.00  0.86           C  
ATOM   2619  CG  ARG A 163      10.727  -5.774   0.794  1.00  0.86           C  
ATOM   2620  CD  ARG A 163      11.397  -5.376  -0.486  1.00  0.86           C  
ATOM   2621  NE  ARG A 163      11.549  -3.931  -0.619  1.00  0.86           N  
ATOM   2622  CZ  ARG A 163      12.019  -3.312  -1.727  1.00  0.86           C  
ATOM   2623  NH1 ARG A 163      12.369  -4.018  -2.781  1.00  0.86           N  
ATOM   2624  NH2 ARG A 163      12.131  -1.998  -1.760  1.00  0.86           N  
ATOM   2625  H   ARG A 163       7.941  -7.375   0.865  1.00  0.86           H  
ATOM   2626  HA  ARG A 163      10.115  -7.603  -1.149  1.00  0.86           H  
ATOM   2627 1HB  ARG A 163      10.174  -7.511   1.870  1.00  0.86           H  
ATOM   2628 2HB  ARG A 163      11.597  -7.740   0.855  1.00  0.86           H  
ATOM   2629 1HG  ARG A 163       9.731  -5.320   0.827  1.00  0.86           H  
ATOM   2630 2HG  ARG A 163      11.322  -5.404   1.630  1.00  0.86           H  
ATOM   2631 1HD  ARG A 163      12.387  -5.829  -0.531  1.00  0.86           H  
ATOM   2632 2HD  ARG A 163      10.800  -5.732  -1.329  1.00  0.86           H  
ATOM   2633  HE  ARG A 163      11.289  -3.355   0.171  1.00  0.86           H  
ATOM   2634 1HH1 ARG A 163      12.283  -5.026  -2.766  1.00  0.86           H  
ATOM   2635 2HH1 ARG A 163      12.722  -3.554  -3.605  1.00  0.86           H  
ATOM   2636 1HH2 ARG A 163      11.869  -1.450  -0.957  1.00  0.86           H  
ATOM   2637 2HH2 ARG A 163      12.487  -1.543  -2.589  1.00  0.86           H  
ATOM   2638  N   SER A 164       8.518 -10.028  -0.190  1.00  0.85           N  
ATOM   2639  CA  SER A 164       8.383 -11.471  -0.114  1.00  0.85           C  
ATOM   2640  C   SER A 164       8.825 -12.241  -1.345  1.00  0.85           C  
ATOM   2641  O   SER A 164       8.834 -11.737  -2.478  1.00  0.85           O  
ATOM   2642  CB  SER A 164       6.942 -11.855   0.204  1.00  0.85           C  
ATOM   2643  OG  SER A 164       6.085 -11.517  -0.847  1.00  0.85           O  
ATOM   2644  H   SER A 164       7.668  -9.476  -0.294  1.00  0.85           H  
ATOM   2645  HA  SER A 164       8.983 -11.816   0.694  1.00  0.85           H  
ATOM   2646 1HB  SER A 164       6.889 -12.930   0.387  1.00  0.85           H  
ATOM   2647 2HB  SER A 164       6.617 -11.356   1.110  1.00  0.85           H  
ATOM   2648  HG  SER A 164       5.930 -10.554  -0.751  1.00  0.85           H  
ATOM   2649  N   LYS A 165       9.098 -13.516  -1.088  1.00  0.83           N  
ATOM   2650  CA  LYS A 165       9.339 -14.527  -2.098  1.00  0.83           C  
ATOM   2651  C   LYS A 165       8.108 -15.406  -2.156  1.00  0.83           C  
ATOM   2652  O   LYS A 165       7.679 -15.798  -3.238  1.00  0.83           O  
ATOM   2653  CB  LYS A 165      10.576 -15.369  -1.789  1.00  0.83           C  
ATOM   2654  CG  LYS A 165      11.880 -14.610  -1.877  1.00  0.83           C  
ATOM   2655  CD  LYS A 165      13.100 -15.503  -1.657  1.00  0.83           C  
ATOM   2656  CE  LYS A 165      14.356 -14.657  -1.746  1.00  0.83           C  
ATOM   2657  NZ  LYS A 165      15.596 -15.402  -1.469  1.00  0.83           N  
ATOM   2658  H   LYS A 165       9.119 -13.795  -0.113  1.00  0.83           H  
ATOM   2659  HA  LYS A 165       9.463 -14.050  -3.069  1.00  0.83           H  
ATOM   2660 1HB  LYS A 165      10.489 -15.787  -0.781  1.00  0.83           H  
ATOM   2661 2HB  LYS A 165      10.627 -16.201  -2.487  1.00  0.83           H  
ATOM   2662 1HG  LYS A 165      11.964 -14.171  -2.866  1.00  0.83           H  
ATOM   2663 2HG  LYS A 165      11.888 -13.804  -1.139  1.00  0.83           H  
ATOM   2664 1HD  LYS A 165      13.048 -15.970  -0.670  1.00  0.83           H  
ATOM   2665 2HD  LYS A 165      13.132 -16.283  -2.417  1.00  0.83           H  
ATOM   2666 1HE  LYS A 165      14.428 -14.204  -2.734  1.00  0.83           H  
ATOM   2667 2HE  LYS A 165      14.260 -13.883  -1.029  1.00  0.83           H  
ATOM   2668 1HZ  LYS A 165      16.374 -14.719  -1.494  1.00  0.83           H  
ATOM   2669 2HZ  LYS A 165      15.550 -15.799  -0.549  1.00  0.83           H  
ATOM   2670 3HZ  LYS A 165      15.738 -16.129  -2.147  1.00  0.83           H  
ATOM   2671  N   PHE A 166       7.550 -15.745  -0.985  1.00  0.82           N  
ATOM   2672  CA  PHE A 166       6.315 -16.542  -0.967  1.00  0.82           C  
ATOM   2673  C   PHE A 166       5.328 -16.112   0.127  1.00  0.82           C  
ATOM   2674  O   PHE A 166       5.718 -15.924   1.287  1.00  0.82           O  
ATOM   2675  CB  PHE A 166       6.621 -18.035  -0.803  1.00  0.82           C  
ATOM   2676  CG  PHE A 166       7.500 -18.584  -1.880  1.00  0.82           C  
ATOM   2677  CD1 PHE A 166       8.877 -18.660  -1.693  1.00  0.82           C  
ATOM   2678  CD2 PHE A 166       6.969 -18.984  -3.097  1.00  0.82           C  
ATOM   2679  CE1 PHE A 166       9.697 -19.129  -2.697  1.00  0.82           C  
ATOM   2680  CE2 PHE A 166       7.789 -19.451  -4.102  1.00  0.82           C  
ATOM   2681  CZ  PHE A 166       9.154 -19.523  -3.903  1.00  0.82           C  
ATOM   2682  H   PHE A 166       7.974 -15.414  -0.119  1.00  0.82           H  
ATOM   2683  HA  PHE A 166       5.808 -16.409  -1.925  1.00  0.82           H  
ATOM   2684 1HB  PHE A 166       7.113 -18.206   0.158  1.00  0.82           H  
ATOM   2685 2HB  PHE A 166       5.687 -18.597  -0.802  1.00  0.82           H  
ATOM   2686  HD1 PHE A 166       9.308 -18.341  -0.736  1.00  0.82           H  
ATOM   2687  HD2 PHE A 166       5.889 -18.917  -3.267  1.00  0.82           H  
ATOM   2688  HE1 PHE A 166      10.774 -19.183  -2.537  1.00  0.82           H  
ATOM   2689  HE2 PHE A 166       7.350 -19.755  -5.060  1.00  0.82           H  
ATOM   2690  HZ  PHE A 166       9.798 -19.889  -4.699  1.00  0.82           H  
ATOM   2691  N   ILE A 167       4.037 -16.025  -0.224  1.00  0.83           N  
ATOM   2692  CA  ILE A 167       2.984 -15.773   0.766  1.00  0.83           C  
ATOM   2693  C   ILE A 167       2.076 -16.999   0.871  1.00  0.83           C  
ATOM   2694  O   ILE A 167       1.551 -17.463  -0.136  1.00  0.83           O  
ATOM   2695  CB  ILE A 167       2.081 -14.571   0.396  1.00  0.83           C  
ATOM   2696  CG1 ILE A 167       2.877 -13.301   0.137  1.00  0.83           C  
ATOM   2697  CG2 ILE A 167       1.090 -14.312   1.545  1.00  0.83           C  
ATOM   2698  CD1 ILE A 167       3.625 -12.856   1.246  1.00  0.83           C  
ATOM   2699  H   ILE A 167       3.774 -16.148  -1.202  1.00  0.83           H  
ATOM   2700  HA  ILE A 167       3.435 -15.593   1.740  1.00  0.83           H  
ATOM   2701  HB  ILE A 167       1.529 -14.805  -0.514  1.00  0.83           H  
ATOM   2702 1HG1 ILE A 167       3.556 -13.451  -0.705  1.00  0.83           H  
ATOM   2703 2HG1 ILE A 167       2.187 -12.506  -0.096  1.00  0.83           H  
ATOM   2704 1HG2 ILE A 167       0.438 -13.480   1.287  1.00  0.83           H  
ATOM   2705 2HG2 ILE A 167       0.486 -15.197   1.722  1.00  0.83           H  
ATOM   2706 3HG2 ILE A 167       1.649 -14.071   2.452  1.00  0.83           H  
ATOM   2707 1HD1 ILE A 167       4.140 -11.929   1.002  1.00  0.83           H  
ATOM   2708 2HD1 ILE A 167       2.942 -12.698   2.066  1.00  0.83           H  
ATOM   2709 3HD1 ILE A 167       4.335 -13.618   1.489  1.00  0.83           H  
ATOM   2710  N   GLU A 168       1.876 -17.530   2.063  1.00  0.87           N  
ATOM   2711  CA  GLU A 168       0.973 -18.657   2.226  1.00  0.87           C  
ATOM   2712  C   GLU A 168      -0.280 -18.183   2.939  1.00  0.87           C  
ATOM   2713  O   GLU A 168      -0.218 -17.535   3.990  1.00  0.87           O  
ATOM   2714  CB  GLU A 168       1.613 -19.827   2.978  1.00  0.87           C  
ATOM   2715  CG  GLU A 168       0.685 -21.030   3.117  1.00  0.87           C  
ATOM   2716  CD  GLU A 168       1.273 -22.216   3.843  1.00  0.87           C  
ATOM   2717  OE1 GLU A 168       2.426 -22.173   4.219  1.00  0.87           O  
ATOM   2718  OE2 GLU A 168       0.556 -23.188   3.994  1.00  0.87           O  
ATOM   2719  H   GLU A 168       2.328 -17.130   2.866  1.00  0.87           H  
ATOM   2720  HA  GLU A 168       0.678 -19.018   1.248  1.00  0.87           H  
ATOM   2721 1HB  GLU A 168       2.510 -20.152   2.451  1.00  0.87           H  
ATOM   2722 2HB  GLU A 168       1.909 -19.506   3.964  1.00  0.87           H  
ATOM   2723 1HG  GLU A 168      -0.214 -20.718   3.647  1.00  0.87           H  
ATOM   2724 2HG  GLU A 168       0.382 -21.340   2.114  1.00  0.87           H  
ATOM   2725  N   VAL A 169      -1.421 -18.487   2.352  1.00  0.96           N  
ATOM   2726  CA  VAL A 169      -2.684 -18.079   2.921  1.00  0.96           C  
ATOM   2727  C   VAL A 169      -3.508 -19.313   3.255  1.00  0.96           C  
ATOM   2728  O   VAL A 169      -3.680 -20.205   2.418  1.00  0.96           O  
ATOM   2729  CB  VAL A 169      -3.434 -17.206   1.932  1.00  0.96           C  
ATOM   2730  CG1 VAL A 169      -4.693 -16.791   2.531  1.00  0.96           C  
ATOM   2731  CG2 VAL A 169      -2.562 -16.021   1.517  1.00  0.96           C  
ATOM   2732  H   VAL A 169      -1.401 -19.004   1.477  1.00  0.96           H  
ATOM   2733  HA  VAL A 169      -2.503 -17.514   3.834  1.00  0.96           H  
ATOM   2734  HB  VAL A 169      -3.676 -17.796   1.047  1.00  0.96           H  
ATOM   2735 1HG1 VAL A 169      -5.212 -16.200   1.816  1.00  0.96           H  
ATOM   2736 2HG1 VAL A 169      -5.281 -17.664   2.789  1.00  0.96           H  
ATOM   2737 3HG1 VAL A 169      -4.495 -16.203   3.431  1.00  0.96           H  
ATOM   2738 1HG2 VAL A 169      -3.101 -15.416   0.799  1.00  0.96           H  
ATOM   2739 2HG2 VAL A 169      -2.314 -15.426   2.399  1.00  0.96           H  
ATOM   2740 3HG2 VAL A 169      -1.644 -16.386   1.054  1.00  0.96           H  
ATOM   2741  N   SER A 170      -4.038 -19.376   4.471  1.00  1.09           N  
ATOM   2742  CA  SER A 170      -4.773 -20.576   4.859  1.00  1.09           C  
ATOM   2743  C   SER A 170      -5.970 -20.331   5.752  1.00  1.09           C  
ATOM   2744  O   SER A 170      -6.137 -19.255   6.334  1.00  1.09           O  
ATOM   2745  CB  SER A 170      -3.828 -21.523   5.580  1.00  1.09           C  
ATOM   2746  OG  SER A 170      -3.388 -20.974   6.800  1.00  1.09           O  
ATOM   2747  H   SER A 170      -3.888 -18.604   5.125  1.00  1.09           H  
ATOM   2748  HA  SER A 170      -5.134 -21.064   3.953  1.00  1.09           H  
ATOM   2749 1HB  SER A 170      -4.327 -22.477   5.757  1.00  1.09           H  
ATOM   2750 2HB  SER A 170      -2.967 -21.721   4.939  1.00  1.09           H  
ATOM   2751  HG  SER A 170      -3.026 -20.109   6.582  1.00  1.09           H  
ATOM   2752  N   GLY A 171      -6.833 -21.350   5.844  1.00  1.26           N  
ATOM   2753  CA  GLY A 171      -7.988 -21.279   6.750  1.00  1.26           C  
ATOM   2754  C   GLY A 171      -9.180 -20.519   6.164  1.00  1.26           C  
ATOM   2755  O   GLY A 171     -10.149 -20.225   6.860  1.00  1.26           O  
ATOM   2756  H   GLY A 171      -6.651 -22.200   5.294  1.00  1.26           H  
ATOM   2757 1HA  GLY A 171      -8.298 -22.293   7.003  1.00  1.26           H  
ATOM   2758 2HA  GLY A 171      -7.681 -20.807   7.683  1.00  1.26           H  
ATOM   2759  N   ILE A 172      -9.087 -20.193   4.890  1.00  1.44           N  
ATOM   2760  CA  ILE A 172     -10.109 -19.447   4.181  1.00  1.44           C  
ATOM   2761  C   ILE A 172     -11.418 -20.182   3.987  1.00  1.44           C  
ATOM   2762  O   ILE A 172     -11.443 -21.373   3.697  1.00  1.44           O  
ATOM   2763  CB  ILE A 172      -9.590 -18.949   2.828  1.00  1.44           C  
ATOM   2764  CG1 ILE A 172      -8.588 -17.947   3.040  1.00  1.44           C  
ATOM   2765  CG2 ILE A 172     -10.676 -18.500   1.904  1.00  1.44           C  
ATOM   2766  CD1 ILE A 172      -8.001 -17.482   1.816  1.00  1.44           C  
ATOM   2767  H   ILE A 172      -8.261 -20.476   4.388  1.00  1.44           H  
ATOM   2768  HA  ILE A 172     -10.326 -18.563   4.773  1.00  1.44           H  
ATOM   2769  HB  ILE A 172      -9.093 -19.725   2.373  1.00  1.44           H  
ATOM   2770 1HG1 ILE A 172      -9.027 -17.174   3.506  1.00  1.44           H  
ATOM   2771 2HG1 ILE A 172      -7.799 -18.335   3.689  1.00  1.44           H  
ATOM   2772 1HG2 ILE A 172     -10.242 -18.190   0.959  1.00  1.44           H  
ATOM   2773 2HG2 ILE A 172     -11.356 -19.323   1.736  1.00  1.44           H  
ATOM   2774 3HG2 ILE A 172     -11.201 -17.693   2.326  1.00  1.44           H  
ATOM   2775 1HD1 ILE A 172      -7.317 -16.707   2.034  1.00  1.44           H  
ATOM   2776 2HD1 ILE A 172      -7.502 -18.287   1.310  1.00  1.44           H  
ATOM   2777 3HD1 ILE A 172      -8.788 -17.084   1.191  1.00  1.44           H  
ATOM   2778  N   ASN A 173     -12.515 -19.470   4.228  1.00  1.60           N  
ATOM   2779  CA  ASN A 173     -13.845 -20.015   3.995  1.00  1.60           C  
ATOM   2780  C   ASN A 173     -14.286 -19.707   2.560  1.00  1.60           C  
ATOM   2781  O   ASN A 173     -14.608 -20.597   1.770  1.00  1.60           O  
ATOM   2782  CB  ASN A 173     -14.834 -19.438   4.986  1.00  1.60           C  
ATOM   2783  CG  ASN A 173     -14.612 -19.930   6.394  1.00  1.60           C  
ATOM   2784  OD1 ASN A 173     -14.003 -20.980   6.619  1.00  1.60           O  
ATOM   2785  ND2 ASN A 173     -15.101 -19.183   7.351  1.00  1.60           N  
ATOM   2786  H   ASN A 173     -12.404 -18.516   4.532  1.00  1.60           H  
ATOM   2787  HA  ASN A 173     -13.810 -21.100   4.107  1.00  1.60           H  
ATOM   2788 1HB  ASN A 173     -14.761 -18.350   4.978  1.00  1.60           H  
ATOM   2789 2HB  ASN A 173     -15.847 -19.698   4.677  1.00  1.60           H  
ATOM   2790 1HD2 ASN A 173     -14.984 -19.458   8.306  1.00  1.60           H  
ATOM   2791 2HD2 ASN A 173     -15.589 -18.340   7.129  1.00  1.60           H  
ATOM   2792  N   ASN A 174     -14.226 -18.429   2.187  1.00  1.70           N  
ATOM   2793  CA  ASN A 174     -14.678 -17.989   0.868  1.00  1.70           C  
ATOM   2794  C   ASN A 174     -13.576 -18.141  -0.175  1.00  1.70           C  
ATOM   2795  O   ASN A 174     -13.074 -17.156  -0.735  1.00  1.70           O  
ATOM   2796  CB  ASN A 174     -15.175 -16.558   0.935  1.00  1.70           C  
ATOM   2797  CG  ASN A 174     -16.408 -16.424   1.793  1.00  1.70           C  
ATOM   2798  OD1 ASN A 174     -17.295 -17.282   1.737  1.00  1.70           O  
ATOM   2799  ND2 ASN A 174     -16.493 -15.373   2.571  1.00  1.70           N  
ATOM   2800  H   ASN A 174     -13.907 -17.742   2.848  1.00  1.70           H  
ATOM   2801  HA  ASN A 174     -15.506 -18.627   0.557  1.00  1.70           H  
ATOM   2802 1HB  ASN A 174     -14.396 -15.910   1.319  1.00  1.70           H  
ATOM   2803 2HB  ASN A 174     -15.413 -16.216  -0.072  1.00  1.70           H  
ATOM   2804 1HD2 ASN A 174     -17.300 -15.248   3.152  1.00  1.70           H  
ATOM   2805 2HD2 ASN A 174     -15.770 -14.684   2.581  1.00  1.70           H  
ATOM   2806  N   TRP A 175     -13.226 -19.395  -0.432  1.00  1.72           N  
ATOM   2807  CA  TRP A 175     -12.116 -19.732  -1.308  1.00  1.72           C  
ATOM   2808  C   TRP A 175     -12.283 -19.347  -2.746  1.00  1.72           C  
ATOM   2809  O   TRP A 175     -11.345 -18.857  -3.356  1.00  1.72           O  
ATOM   2810  CB  TRP A 175     -11.870 -21.223  -1.312  1.00  1.72           C  
ATOM   2811  CG  TRP A 175     -11.107 -21.723  -0.180  1.00  1.72           C  
ATOM   2812  CD1 TRP A 175     -11.542 -22.521   0.811  1.00  1.72           C  
ATOM   2813  CD2 TRP A 175      -9.726 -21.470   0.084  1.00  1.72           C  
ATOM   2814  NE1 TRP A 175     -10.527 -22.784   1.673  1.00  1.72           N  
ATOM   2815  CE2 TRP A 175      -9.406 -22.150   1.244  1.00  1.72           C  
ATOM   2816  CE3 TRP A 175      -8.754 -20.738  -0.560  1.00  1.72           C  
ATOM   2817  CZ2 TRP A 175      -8.133 -22.117   1.787  1.00  1.72           C  
ATOM   2818  CZ3 TRP A 175      -7.493 -20.700  -0.023  1.00  1.72           C  
ATOM   2819  CH2 TRP A 175      -7.180 -21.367   1.118  1.00  1.72           C  
ATOM   2820  H   TRP A 175     -13.732 -20.124   0.077  1.00  1.72           H  
ATOM   2821  HA  TRP A 175     -11.227 -19.235  -0.929  1.00  1.72           H  
ATOM   2822 1HB  TRP A 175     -12.828 -21.743  -1.327  1.00  1.72           H  
ATOM   2823 2HB  TRP A 175     -11.355 -21.477  -2.225  1.00  1.72           H  
ATOM   2824  HD1 TRP A 175     -12.555 -22.900   0.911  1.00  1.72           H  
ATOM   2825  HE1 TRP A 175     -10.599 -23.352   2.502  1.00  1.72           H  
ATOM   2826  HE3 TRP A 175      -8.995 -20.206  -1.472  1.00  1.72           H  
ATOM   2827  HZ2 TRP A 175      -7.887 -22.649   2.700  1.00  1.72           H  
ATOM   2828  HZ3 TRP A 175      -6.751 -20.116  -0.527  1.00  1.72           H  
ATOM   2829  HH2 TRP A 175      -6.168 -21.302   1.508  1.00  1.72           H  
ATOM   2830  N   TYR A 176     -13.462 -19.528  -3.310  1.00  1.68           N  
ATOM   2831  CA  TYR A 176     -13.583 -19.219  -4.724  1.00  1.68           C  
ATOM   2832  C   TYR A 176     -13.365 -17.734  -4.973  1.00  1.68           C  
ATOM   2833  O   TYR A 176     -12.741 -17.345  -5.967  1.00  1.68           O  
ATOM   2834  CB  TYR A 176     -14.908 -19.723  -5.274  1.00  1.68           C  
ATOM   2835  CG  TYR A 176     -14.953 -21.246  -5.303  1.00  1.68           C  
ATOM   2836  CD1 TYR A 176     -13.764 -21.979  -5.169  1.00  1.68           C  
ATOM   2837  CD2 TYR A 176     -16.157 -21.909  -5.472  1.00  1.68           C  
ATOM   2838  CE1 TYR A 176     -13.800 -23.357  -5.189  1.00  1.68           C  
ATOM   2839  CE2 TYR A 176     -16.187 -23.292  -5.501  1.00  1.68           C  
ATOM   2840  CZ  TYR A 176     -15.022 -24.013  -5.355  1.00  1.68           C  
ATOM   2841  OH  TYR A 176     -15.070 -25.386  -5.373  1.00  1.68           O  
ATOM   2842  H   TYR A 176     -14.236 -19.903  -2.782  1.00  1.68           H  
ATOM   2843  HA  TYR A 176     -12.792 -19.747  -5.256  1.00  1.68           H  
ATOM   2844 1HB  TYR A 176     -15.730 -19.361  -4.656  1.00  1.68           H  
ATOM   2845 2HB  TYR A 176     -15.057 -19.350  -6.287  1.00  1.68           H  
ATOM   2846  HD1 TYR A 176     -12.811 -21.466  -5.039  1.00  1.68           H  
ATOM   2847  HD2 TYR A 176     -17.082 -21.344  -5.584  1.00  1.68           H  
ATOM   2848  HE1 TYR A 176     -12.879 -23.926  -5.076  1.00  1.68           H  
ATOM   2849  HE2 TYR A 176     -17.136 -23.815  -5.635  1.00  1.68           H  
ATOM   2850  HH  TYR A 176     -15.963 -25.669  -5.606  1.00  1.68           H  
ATOM   2851  N   ARG A 177     -13.875 -16.887  -4.077  1.00  1.61           N  
ATOM   2852  CA  ARG A 177     -13.676 -15.457  -4.243  1.00  1.61           C  
ATOM   2853  C   ARG A 177     -12.199 -15.129  -4.077  1.00  1.61           C  
ATOM   2854  O   ARG A 177     -11.625 -14.408  -4.891  1.00  1.61           O  
ATOM   2855  CB  ARG A 177     -14.499 -14.670  -3.255  1.00  1.61           C  
ATOM   2856  CG  ARG A 177     -15.995 -14.731  -3.497  1.00  1.61           C  
ATOM   2857  CD  ARG A 177     -16.757 -13.860  -2.570  1.00  1.61           C  
ATOM   2858  NE  ARG A 177     -18.182 -13.958  -2.809  1.00  1.61           N  
ATOM   2859  CZ  ARG A 177     -19.040 -14.765  -2.151  1.00  1.61           C  
ATOM   2860  NH1 ARG A 177     -18.620 -15.543  -1.180  1.00  1.61           N  
ATOM   2861  NH2 ARG A 177     -20.308 -14.751  -2.508  1.00  1.61           N  
ATOM   2862  H   ARG A 177     -14.376 -17.240  -3.272  1.00  1.61           H  
ATOM   2863  HA  ARG A 177     -13.984 -15.177  -5.252  1.00  1.61           H  
ATOM   2864 1HB  ARG A 177     -14.305 -15.038  -2.247  1.00  1.61           H  
ATOM   2865 2HB  ARG A 177     -14.196 -13.641  -3.290  1.00  1.61           H  
ATOM   2866 1HG  ARG A 177     -16.210 -14.403  -4.517  1.00  1.61           H  
ATOM   2867 2HG  ARG A 177     -16.342 -15.757  -3.367  1.00  1.61           H  
ATOM   2868 1HD  ARG A 177     -16.560 -14.149  -1.539  1.00  1.61           H  
ATOM   2869 2HD  ARG A 177     -16.464 -12.826  -2.723  1.00  1.61           H  
ATOM   2870  HE  ARG A 177     -18.586 -13.390  -3.564  1.00  1.61           H  
ATOM   2871 1HH1 ARG A 177     -17.645 -15.539  -0.929  1.00  1.61           H  
ATOM   2872 2HH1 ARG A 177     -19.269 -16.144  -0.693  1.00  1.61           H  
ATOM   2873 1HH2 ARG A 177     -20.581 -14.129  -3.286  1.00  1.61           H  
ATOM   2874 2HH2 ARG A 177     -20.982 -15.337  -2.046  1.00  1.61           H  
ATOM   2875  N   PHE A 178     -11.557 -15.714  -3.060  1.00  1.52           N  
ATOM   2876  CA  PHE A 178     -10.133 -15.481  -2.842  1.00  1.52           C  
ATOM   2877  C   PHE A 178      -9.304 -15.868  -4.052  1.00  1.52           C  
ATOM   2878  O   PHE A 178      -8.475 -15.089  -4.524  1.00  1.52           O  
ATOM   2879  CB  PHE A 178      -9.643 -16.200  -1.596  1.00  1.52           C  
ATOM   2880  CG  PHE A 178      -8.164 -16.219  -1.454  1.00  1.52           C  
ATOM   2881  CD1 PHE A 178      -7.427 -15.100  -1.118  1.00  1.52           C  
ATOM   2882  CD2 PHE A 178      -7.508 -17.401  -1.625  1.00  1.52           C  
ATOM   2883  CE1 PHE A 178      -6.052 -15.197  -0.984  1.00  1.52           C  
ATOM   2884  CE2 PHE A 178      -6.165 -17.493  -1.465  1.00  1.52           C  
ATOM   2885  CZ  PHE A 178      -5.433 -16.395  -1.146  1.00  1.52           C  
ATOM   2886  H   PHE A 178     -12.065 -16.315  -2.407  1.00  1.52           H  
ATOM   2887  HA  PHE A 178      -9.989 -14.416  -2.675  1.00  1.52           H  
ATOM   2888 1HB  PHE A 178     -10.071 -15.731  -0.711  1.00  1.52           H  
ATOM   2889 2HB  PHE A 178      -9.994 -17.229  -1.616  1.00  1.52           H  
ATOM   2890  HD1 PHE A 178      -7.933 -14.145  -0.973  1.00  1.52           H  
ATOM   2891  HD2 PHE A 178      -8.086 -18.273  -1.887  1.00  1.52           H  
ATOM   2892  HE1 PHE A 178      -5.466 -14.320  -0.738  1.00  1.52           H  
ATOM   2893  HE2 PHE A 178      -5.681 -18.434  -1.604  1.00  1.52           H  
ATOM   2894  HZ  PHE A 178      -4.356 -16.477  -1.029  1.00  1.52           H  
ATOM   2895  N   ILE A 179      -9.526 -17.073  -4.560  1.00  1.45           N  
ATOM   2896  CA  ILE A 179      -8.753 -17.523  -5.692  1.00  1.45           C  
ATOM   2897  C   ILE A 179      -8.999 -16.643  -6.903  1.00  1.45           C  
ATOM   2898  O   ILE A 179      -8.054 -16.291  -7.618  1.00  1.45           O  
ATOM   2899  CB  ILE A 179      -9.123 -18.943  -6.093  1.00  1.45           C  
ATOM   2900  CG1 ILE A 179      -8.775 -19.967  -5.001  1.00  1.45           C  
ATOM   2901  CG2 ILE A 179      -8.389 -19.239  -7.344  1.00  1.45           C  
ATOM   2902  CD1 ILE A 179      -7.339 -20.101  -4.696  1.00  1.45           C  
ATOM   2903  H   ILE A 179     -10.229 -17.677  -4.147  1.00  1.45           H  
ATOM   2904  HA  ILE A 179      -7.706 -17.483  -5.434  1.00  1.45           H  
ATOM   2905  HB  ILE A 179     -10.199 -19.009  -6.269  1.00  1.45           H  
ATOM   2906 1HG1 ILE A 179      -9.260 -19.683  -4.088  1.00  1.45           H  
ATOM   2907 2HG1 ILE A 179      -9.160 -20.921  -5.303  1.00  1.45           H  
ATOM   2908 1HG2 ILE A 179      -8.636 -20.211  -7.667  1.00  1.45           H  
ATOM   2909 2HG2 ILE A 179      -8.664 -18.521  -8.116  1.00  1.45           H  
ATOM   2910 3HG2 ILE A 179      -7.341 -19.169  -7.136  1.00  1.45           H  
ATOM   2911 1HD1 ILE A 179      -7.242 -20.852  -3.927  1.00  1.45           H  
ATOM   2912 2HD1 ILE A 179      -6.802 -20.417  -5.585  1.00  1.45           H  
ATOM   2913 3HD1 ILE A 179      -6.946 -19.151  -4.350  1.00  1.45           H  
ATOM   2914  N   SER A 180     -10.259 -16.264  -7.131  1.00  1.39           N  
ATOM   2915  CA  SER A 180     -10.591 -15.426  -8.264  1.00  1.39           C  
ATOM   2916  C   SER A 180      -9.850 -14.101  -8.149  1.00  1.39           C  
ATOM   2917  O   SER A 180      -9.299 -13.609  -9.134  1.00  1.39           O  
ATOM   2918  CB  SER A 180     -12.088 -15.198  -8.312  1.00  1.39           C  
ATOM   2919  OG  SER A 180     -12.771 -16.405  -8.541  1.00  1.39           O  
ATOM   2920  H   SER A 180     -11.017 -16.580  -6.523  1.00  1.39           H  
ATOM   2921  HA  SER A 180     -10.274 -15.929  -9.177  1.00  1.39           H  
ATOM   2922 1HB  SER A 180     -12.421 -14.762  -7.373  1.00  1.39           H  
ATOM   2923 2HB  SER A 180     -12.321 -14.491  -9.103  1.00  1.39           H  
ATOM   2924  HG  SER A 180     -12.685 -16.916  -7.700  1.00  1.39           H  
ATOM   2925  N   LEU A 181      -9.781 -13.544  -6.940  1.00  1.35           N  
ATOM   2926  CA  LEU A 181      -9.066 -12.297  -6.717  1.00  1.35           C  
ATOM   2927  C   LEU A 181      -7.575 -12.453  -7.018  1.00  1.35           C  
ATOM   2928  O   LEU A 181      -6.971 -11.575  -7.642  1.00  1.35           O  
ATOM   2929  CB  LEU A 181      -9.278 -11.846  -5.270  1.00  1.35           C  
ATOM   2930  CG  LEU A 181     -10.699 -11.348  -4.908  1.00  1.35           C  
ATOM   2931  CD1 LEU A 181     -10.794 -11.238  -3.407  1.00  1.35           C  
ATOM   2932  CD2 LEU A 181     -10.944  -9.996  -5.571  1.00  1.35           C  
ATOM   2933  H   LEU A 181     -10.264 -13.984  -6.156  1.00  1.35           H  
ATOM   2934  HA  LEU A 181      -9.477 -11.540  -7.380  1.00  1.35           H  
ATOM   2935 1HB  LEU A 181      -9.052 -12.680  -4.616  1.00  1.35           H  
ATOM   2936 2HB  LEU A 181      -8.578 -11.044  -5.049  1.00  1.35           H  
ATOM   2937  HG  LEU A 181     -11.450 -12.044  -5.255  1.00  1.35           H  
ATOM   2938 1HD1 LEU A 181     -11.768 -10.883  -3.132  1.00  1.35           H  
ATOM   2939 2HD1 LEU A 181     -10.629 -12.216  -2.970  1.00  1.35           H  
ATOM   2940 3HD1 LEU A 181     -10.046 -10.567  -3.053  1.00  1.35           H  
ATOM   2941 1HD2 LEU A 181     -11.935  -9.634  -5.309  1.00  1.35           H  
ATOM   2942 2HD2 LEU A 181     -10.198  -9.286  -5.227  1.00  1.35           H  
ATOM   2943 3HD2 LEU A 181     -10.869 -10.105  -6.651  1.00  1.35           H  
ATOM   2944  N   ILE A 182      -6.993 -13.602  -6.665  1.00  1.32           N  
ATOM   2945  CA  ILE A 182      -5.572 -13.796  -6.927  1.00  1.32           C  
ATOM   2946  C   ILE A 182      -5.359 -13.756  -8.445  1.00  1.32           C  
ATOM   2947  O   ILE A 182      -4.432 -13.104  -8.950  1.00  1.32           O  
ATOM   2948  CB  ILE A 182      -5.043 -15.166  -6.439  1.00  1.32           C  
ATOM   2949  CG1 ILE A 182      -5.063 -15.351  -4.998  1.00  1.32           C  
ATOM   2950  CG2 ILE A 182      -3.622 -15.266  -6.787  1.00  1.32           C  
ATOM   2951  CD1 ILE A 182      -4.760 -16.805  -4.701  1.00  1.32           C  
ATOM   2952  H   ILE A 182      -7.528 -14.307  -6.155  1.00  1.32           H  
ATOM   2953  HA  ILE A 182      -5.006 -12.992  -6.463  1.00  1.32           H  
ATOM   2954  HB  ILE A 182      -5.603 -15.979  -6.903  1.00  1.32           H  
ATOM   2955 1HG1 ILE A 182      -4.322 -14.715  -4.530  1.00  1.32           H  
ATOM   2956 2HG1 ILE A 182      -6.038 -15.101  -4.596  1.00  1.32           H  
ATOM   2957 1HG2 ILE A 182      -3.243 -16.193  -6.434  1.00  1.32           H  
ATOM   2958 2HG2 ILE A 182      -3.508 -15.197  -7.868  1.00  1.32           H  
ATOM   2959 3HG2 ILE A 182      -3.082 -14.467  -6.293  1.00  1.32           H  
ATOM   2960 1HD1 ILE A 182      -4.758 -16.973  -3.670  1.00  1.32           H  
ATOM   2961 2HD1 ILE A 182      -5.498 -17.435  -5.168  1.00  1.32           H  
ATOM   2962 3HD1 ILE A 182      -3.785 -17.059  -5.096  1.00  1.32           H  
ATOM   2963  N   LYS A 183      -6.236 -14.459  -9.180  1.00  1.30           N  
ATOM   2964  CA  LYS A 183      -6.124 -14.518 -10.634  1.00  1.30           C  
ATOM   2965  C   LYS A 183      -6.367 -13.148 -11.286  1.00  1.30           C  
ATOM   2966  O   LYS A 183      -5.625 -12.745 -12.186  1.00  1.30           O  
ATOM   2967  CB  LYS A 183      -7.139 -15.530 -11.199  1.00  1.30           C  
ATOM   2968  CG  LYS A 183      -6.887 -16.988 -10.824  1.00  1.30           C  
ATOM   2969  CD  LYS A 183      -5.641 -17.554 -11.483  1.00  1.30           C  
ATOM   2970  CE  LYS A 183      -5.831 -17.913 -12.926  1.00  1.30           C  
ATOM   2971  NZ  LYS A 183      -4.605 -18.516 -13.462  1.00  1.30           N  
ATOM   2972  H   LYS A 183      -6.979 -14.975  -8.702  1.00  1.30           H  
ATOM   2973  HA  LYS A 183      -5.115 -14.842 -10.888  1.00  1.30           H  
ATOM   2974 1HB  LYS A 183      -8.136 -15.270 -10.838  1.00  1.30           H  
ATOM   2975 2HB  LYS A 183      -7.158 -15.458 -12.287  1.00  1.30           H  
ATOM   2976 1HG  LYS A 183      -6.773 -17.055  -9.739  1.00  1.30           H  
ATOM   2977 2HG  LYS A 183      -7.748 -17.592 -11.111  1.00  1.30           H  
ATOM   2978 1HD  LYS A 183      -4.812 -16.849 -11.391  1.00  1.30           H  
ATOM   2979 2HD  LYS A 183      -5.375 -18.480 -10.991  1.00  1.30           H  
ATOM   2980 1HE  LYS A 183      -6.637 -18.642 -13.004  1.00  1.30           H  
ATOM   2981 2HE  LYS A 183      -6.084 -17.033 -13.519  1.00  1.30           H  
ATOM   2982 1HZ  LYS A 183      -4.751 -18.800 -14.422  1.00  1.30           H  
ATOM   2983 2HZ  LYS A 183      -3.847 -17.864 -13.420  1.00  1.30           H  
ATOM   2984 3HZ  LYS A 183      -4.372 -19.338 -12.939  1.00  1.30           H  
ATOM   2985  N   ARG A 184      -7.349 -12.395 -10.780  1.00  1.29           N  
ATOM   2986  CA  ARG A 184      -7.695 -11.077 -11.321  1.00  1.29           C  
ATOM   2987  C   ARG A 184      -6.576 -10.062 -11.156  1.00  1.29           C  
ATOM   2988  O   ARG A 184      -6.426  -9.153 -11.975  1.00  1.29           O  
ATOM   2989  CB  ARG A 184      -8.969 -10.553 -10.679  1.00  1.29           C  
ATOM   2990  CG  ARG A 184     -10.242 -11.272 -11.138  1.00  1.29           C  
ATOM   2991  CD  ARG A 184     -11.446 -10.853 -10.375  1.00  1.29           C  
ATOM   2992  NE  ARG A 184     -11.794  -9.453 -10.600  1.00  1.29           N  
ATOM   2993  CZ  ARG A 184     -12.521  -9.011 -11.651  1.00  1.29           C  
ATOM   2994  NH1 ARG A 184     -12.945  -9.866 -12.556  1.00  1.29           N  
ATOM   2995  NH2 ARG A 184     -12.806  -7.724 -11.771  1.00  1.29           N  
ATOM   2996  H   ARG A 184      -7.918 -12.772 -10.024  1.00  1.29           H  
ATOM   2997  HA  ARG A 184      -7.889 -11.196 -12.386  1.00  1.29           H  
ATOM   2998 1HB  ARG A 184      -8.895 -10.669  -9.600  1.00  1.29           H  
ATOM   2999 2HB  ARG A 184      -9.078  -9.492 -10.892  1.00  1.29           H  
ATOM   3000 1HG  ARG A 184     -10.418 -11.029 -12.186  1.00  1.29           H  
ATOM   3001 2HG  ARG A 184     -10.120 -12.344 -11.044  1.00  1.29           H  
ATOM   3002 1HD  ARG A 184     -12.293 -11.468 -10.672  1.00  1.29           H  
ATOM   3003 2HD  ARG A 184     -11.257 -10.992  -9.309  1.00  1.29           H  
ATOM   3004  HE  ARG A 184     -11.481  -8.772  -9.924  1.00  1.29           H  
ATOM   3005 1HH1 ARG A 184     -12.731 -10.847 -12.472  1.00  1.29           H  
ATOM   3006 2HH1 ARG A 184     -13.502  -9.536 -13.361  1.00  1.29           H  
ATOM   3007 1HH2 ARG A 184     -12.496  -7.061 -11.077  1.00  1.29           H  
ATOM   3008 2HH2 ARG A 184     -13.358  -7.388 -12.559  1.00  1.29           H  
ATOM   3009  N   GLN A 185      -5.753 -10.247 -10.127  1.00  1.27           N  
ATOM   3010  CA  GLN A 185      -4.634  -9.357  -9.870  1.00  1.27           C  
ATOM   3011  C   GLN A 185      -3.357  -9.793 -10.618  1.00  1.27           C  
ATOM   3012  O   GLN A 185      -2.293  -9.171 -10.477  1.00  1.27           O  
ATOM   3013  CB  GLN A 185      -4.399  -9.227  -8.363  1.00  1.27           C  
ATOM   3014  CG  GLN A 185      -5.548  -8.574  -7.587  1.00  1.27           C  
ATOM   3015  CD  GLN A 185      -5.846  -7.145  -8.080  1.00  1.27           C  
ATOM   3016  OE1 GLN A 185      -4.939  -6.316  -8.244  1.00  1.27           O  
ATOM   3017  NE2 GLN A 185      -7.126  -6.848  -8.304  1.00  1.27           N  
ATOM   3018  H   GLN A 185      -5.951 -10.996  -9.461  1.00  1.27           H  
ATOM   3019  HA  GLN A 185      -4.902  -8.369 -10.239  1.00  1.27           H  
ATOM   3020 1HB  GLN A 185      -4.216 -10.220  -7.935  1.00  1.27           H  
ATOM   3021 2HB  GLN A 185      -3.542  -8.628  -8.192  1.00  1.27           H  
ATOM   3022 1HG  GLN A 185      -6.448  -9.166  -7.725  1.00  1.27           H  
ATOM   3023 2HG  GLN A 185      -5.283  -8.533  -6.528  1.00  1.27           H  
ATOM   3024 1HE2 GLN A 185      -7.384  -5.936  -8.625  1.00  1.27           H  
ATOM   3025 2HE2 GLN A 185      -7.832  -7.539  -8.151  1.00  1.27           H  
ATOM   3026  N   GLY A 186      -3.464 -10.860 -11.430  1.00  1.25           N  
ATOM   3027  CA  GLY A 186      -2.362 -11.350 -12.254  1.00  1.25           C  
ATOM   3028  C   GLY A 186      -1.285 -12.141 -11.524  1.00  1.25           C  
ATOM   3029  O   GLY A 186      -0.151 -12.237 -11.996  1.00  1.25           O  
ATOM   3030  H   GLY A 186      -4.351 -11.353 -11.516  1.00  1.25           H  
ATOM   3031 1HA  GLY A 186      -2.794 -11.987 -13.016  1.00  1.25           H  
ATOM   3032 2HA  GLY A 186      -1.907 -10.507 -12.770  1.00  1.25           H  
ATOM   3033  N   LEU A 187      -1.623 -12.692 -10.378  1.00  1.21           N  
ATOM   3034  CA  LEU A 187      -0.664 -13.402  -9.556  1.00  1.21           C  
ATOM   3035  C   LEU A 187      -0.511 -14.884  -9.874  1.00  1.21           C  
ATOM   3036  O   LEU A 187      -1.416 -15.531 -10.404  1.00  1.21           O  
ATOM   3037  CB  LEU A 187      -1.077 -13.179  -8.134  1.00  1.21           C  
ATOM   3038  CG  LEU A 187      -1.059 -11.751  -7.718  1.00  1.21           C  
ATOM   3039  CD1 LEU A 187      -1.674 -11.645  -6.393  1.00  1.21           C  
ATOM   3040  CD2 LEU A 187       0.371 -11.298  -7.731  1.00  1.21           C  
ATOM   3041  H   LEU A 187      -2.586 -12.628 -10.038  1.00  1.21           H  
ATOM   3042  HA  LEU A 187       0.305 -12.932  -9.702  1.00  1.21           H  
ATOM   3043 1HB  LEU A 187      -2.073 -13.490  -8.049  1.00  1.21           H  
ATOM   3044 2HB  LEU A 187      -0.444 -13.763  -7.465  1.00  1.21           H  
ATOM   3045  HG  LEU A 187      -1.639 -11.130  -8.401  1.00  1.21           H  
ATOM   3046 1HD1 LEU A 187      -1.650 -10.608  -6.063  1.00  1.21           H  
ATOM   3047 2HD1 LEU A 187      -2.705 -11.984  -6.463  1.00  1.21           H  
ATOM   3048 3HD1 LEU A 187      -1.154 -12.260  -5.703  1.00  1.21           H  
ATOM   3049 1HD2 LEU A 187       0.457 -10.280  -7.407  1.00  1.21           H  
ATOM   3050 2HD2 LEU A 187       0.951 -11.927  -7.075  1.00  1.21           H  
ATOM   3051 3HD2 LEU A 187       0.752 -11.389  -8.738  1.00  1.21           H  
ATOM   3052  N   VAL A 188       0.669 -15.405  -9.558  1.00  1.18           N  
ATOM   3053  CA  VAL A 188       1.020 -16.806  -9.744  1.00  1.18           C  
ATOM   3054  C   VAL A 188       0.923 -17.553  -8.436  1.00  1.18           C  
ATOM   3055  O   VAL A 188       1.413 -17.063  -7.419  1.00  1.18           O  
ATOM   3056  CB  VAL A 188       2.459 -16.879 -10.246  1.00  1.18           C  
ATOM   3057  CG1 VAL A 188       2.932 -18.310 -10.414  1.00  1.18           C  
ATOM   3058  CG2 VAL A 188       2.541 -16.108 -11.494  1.00  1.18           C  
ATOM   3059  H   VAL A 188       1.380 -14.806  -9.150  1.00  1.18           H  
ATOM   3060  HA  VAL A 188       0.340 -17.253 -10.472  1.00  1.18           H  
ATOM   3061  HB  VAL A 188       3.113 -16.434  -9.506  1.00  1.18           H  
ATOM   3062 1HG1 VAL A 188       3.971 -18.307 -10.754  1.00  1.18           H  
ATOM   3063 2HG1 VAL A 188       2.875 -18.829  -9.455  1.00  1.18           H  
ATOM   3064 3HG1 VAL A 188       2.328 -18.818 -11.127  1.00  1.18           H  
ATOM   3065 1HG2 VAL A 188       3.561 -16.122 -11.804  1.00  1.18           H  
ATOM   3066 2HG2 VAL A 188       1.899 -16.556 -12.243  1.00  1.18           H  
ATOM   3067 3HG2 VAL A 188       2.233 -15.081 -11.327  1.00  1.18           H  
ATOM   3068  N   PHE A 189       0.254 -18.699  -8.437  1.00  1.15           N  
ATOM   3069  CA  PHE A 189       0.130 -19.432  -7.191  1.00  1.15           C  
ATOM   3070  C   PHE A 189      -0.020 -20.935  -7.360  1.00  1.15           C  
ATOM   3071  O   PHE A 189      -0.365 -21.440  -8.439  1.00  1.15           O  
ATOM   3072  CB  PHE A 189      -1.072 -18.909  -6.402  1.00  1.15           C  
ATOM   3073  CG  PHE A 189      -2.355 -19.151  -7.011  1.00  1.15           C  
ATOM   3074  CD1 PHE A 189      -3.106 -20.257  -6.676  1.00  1.15           C  
ATOM   3075  CD2 PHE A 189      -2.840 -18.280  -7.915  1.00  1.15           C  
ATOM   3076  CE1 PHE A 189      -4.320 -20.461  -7.240  1.00  1.15           C  
ATOM   3077  CE2 PHE A 189      -4.044 -18.461  -8.471  1.00  1.15           C  
ATOM   3078  CZ  PHE A 189      -4.803 -19.557  -8.147  1.00  1.15           C  
ATOM   3079  H   PHE A 189      -0.153 -19.053  -9.289  1.00  1.15           H  
ATOM   3080  HA  PHE A 189       1.035 -19.257  -6.609  1.00  1.15           H  
ATOM   3081 1HB  PHE A 189      -1.085 -19.356  -5.417  1.00  1.15           H  
ATOM   3082 2HB  PHE A 189      -0.971 -17.842  -6.271  1.00  1.15           H  
ATOM   3083  HD1 PHE A 189      -2.715 -20.967  -5.956  1.00  1.15           H  
ATOM   3084  HD2 PHE A 189      -2.245 -17.404  -8.187  1.00  1.15           H  
ATOM   3085  HE1 PHE A 189      -4.894 -21.326  -6.969  1.00  1.15           H  
ATOM   3086  HE2 PHE A 189      -4.394 -17.727  -9.164  1.00  1.15           H  
ATOM   3087  HZ  PHE A 189      -5.776 -19.706  -8.610  1.00  1.15           H  
ATOM   3088  N   GLU A 190       0.218 -21.628  -6.254  1.00  1.17           N  
ATOM   3089  CA  GLU A 190       0.019 -23.055  -6.118  1.00  1.17           C  
ATOM   3090  C   GLU A 190      -0.959 -23.340  -4.998  1.00  1.17           C  
ATOM   3091  O   GLU A 190      -0.717 -22.992  -3.839  1.00  1.17           O  
ATOM   3092  CB  GLU A 190       1.330 -23.757  -5.775  1.00  1.17           C  
ATOM   3093  CG  GLU A 190       1.199 -25.258  -5.596  1.00  1.17           C  
ATOM   3094  CD  GLU A 190       2.479 -25.935  -5.181  1.00  1.17           C  
ATOM   3095  OE1 GLU A 190       3.489 -25.283  -5.105  1.00  1.17           O  
ATOM   3096  OE2 GLU A 190       2.435 -27.129  -4.912  1.00  1.17           O  
ATOM   3097  H   GLU A 190       0.539 -21.106  -5.442  1.00  1.17           H  
ATOM   3098  HA  GLU A 190      -0.389 -23.454  -7.048  1.00  1.17           H  
ATOM   3099 1HB  GLU A 190       2.059 -23.573  -6.563  1.00  1.17           H  
ATOM   3100 2HB  GLU A 190       1.733 -23.342  -4.851  1.00  1.17           H  
ATOM   3101 1HG  GLU A 190       0.434 -25.464  -4.852  1.00  1.17           H  
ATOM   3102 2HG  GLU A 190       0.865 -25.670  -6.536  1.00  1.17           H  
ATOM   3103  N   ALA A 191      -2.064 -23.973  -5.316  1.00  1.22           N  
ATOM   3104  CA  ALA A 191      -3.013 -24.286  -4.270  1.00  1.22           C  
ATOM   3105  C   ALA A 191      -2.778 -25.709  -3.818  1.00  1.22           C  
ATOM   3106  O   ALA A 191      -2.423 -26.565  -4.634  1.00  1.22           O  
ATOM   3107  CB  ALA A 191      -4.392 -24.051  -4.758  1.00  1.22           C  
ATOM   3108  H   ALA A 191      -2.252 -24.240  -6.276  1.00  1.22           H  
ATOM   3109  HA  ALA A 191      -2.835 -23.647  -3.416  1.00  1.22           H  
ATOM   3110 1HB  ALA A 191      -5.050 -24.291  -3.990  1.00  1.22           H  
ATOM   3111 2HB  ALA A 191      -4.494 -23.006  -5.032  1.00  1.22           H  
ATOM   3112 3HB  ALA A 191      -4.563 -24.662  -5.604  1.00  1.22           H  
ATOM   3113  N   GLN A 192      -2.939 -25.961  -2.519  1.00  1.30           N  
ATOM   3114  CA  GLN A 192      -2.661 -27.287  -1.989  1.00  1.30           C  
ATOM   3115  C   GLN A 192      -3.737 -27.906  -1.078  1.00  1.30           C  
ATOM   3116  O   GLN A 192      -4.448 -27.232  -0.299  1.00  1.30           O  
ATOM   3117  CB  GLN A 192      -1.324 -27.226  -1.227  1.00  1.30           C  
ATOM   3118  CG  GLN A 192      -0.109 -26.812  -2.113  1.00  1.30           C  
ATOM   3119  CD  GLN A 192       1.219 -26.753  -1.361  1.00  1.30           C  
ATOM   3120  OE1 GLN A 192       1.260 -26.414  -0.172  1.00  1.30           O  
ATOM   3121  NE2 GLN A 192       2.313 -27.070  -2.040  1.00  1.30           N  
ATOM   3122  H   GLN A 192      -3.218 -25.221  -1.885  1.00  1.30           H  
ATOM   3123  HA  GLN A 192      -2.540 -27.963  -2.834  1.00  1.30           H  
ATOM   3124 1HB  GLN A 192      -1.409 -26.506  -0.411  1.00  1.30           H  
ATOM   3125 2HB  GLN A 192      -1.111 -28.201  -0.791  1.00  1.30           H  
ATOM   3126 1HG  GLN A 192      -0.010 -27.516  -2.945  1.00  1.30           H  
ATOM   3127 2HG  GLN A 192      -0.288 -25.809  -2.502  1.00  1.30           H  
ATOM   3128 1HE2 GLN A 192       3.209 -27.046  -1.602  1.00  1.30           H  
ATOM   3129 2HE2 GLN A 192       2.255 -27.314  -3.032  1.00  1.30           H  
ATOM   3130  N   GLY A 193      -3.775 -29.236  -1.151  1.00  1.39           N  
ATOM   3131  CA  GLY A 193      -4.628 -30.086  -0.346  1.00  1.39           C  
ATOM   3132  C   GLY A 193      -5.884 -30.394  -1.125  1.00  1.39           C  
ATOM   3133  O   GLY A 193      -6.451 -29.510  -1.762  1.00  1.39           O  
ATOM   3134  H   GLY A 193      -3.179 -29.696  -1.843  1.00  1.39           H  
ATOM   3135 1HA  GLY A 193      -4.101 -31.012  -0.109  1.00  1.39           H  
ATOM   3136 2HA  GLY A 193      -4.872 -29.593   0.593  1.00  1.39           H  
ATOM   3137  N   ASN A 194      -6.362 -31.626  -1.029  1.00  1.45           N  
ATOM   3138  CA  ASN A 194      -7.566 -32.011  -1.748  1.00  1.45           C  
ATOM   3139  C   ASN A 194      -8.736 -31.014  -1.572  1.00  1.45           C  
ATOM   3140  O   ASN A 194      -9.355 -30.646  -2.570  1.00  1.45           O  
ATOM   3141  CB  ASN A 194      -7.964 -33.434  -1.402  1.00  1.45           C  
ATOM   3142  CG  ASN A 194      -7.021 -34.431  -1.993  1.00  1.45           C  
ATOM   3143  OD1 ASN A 194      -6.242 -34.109  -2.891  1.00  1.45           O  
ATOM   3144  ND2 ASN A 194      -7.072 -35.643  -1.503  1.00  1.45           N  
ATOM   3145  H   ASN A 194      -5.870 -32.313  -0.474  1.00  1.45           H  
ATOM   3146  HA  ASN A 194      -7.325 -32.003  -2.811  1.00  1.45           H  
ATOM   3147 1HB  ASN A 194      -7.963 -33.595  -0.339  1.00  1.45           H  
ATOM   3148 2HB  ASN A 194      -8.972 -33.633  -1.766  1.00  1.45           H  
ATOM   3149 1HD2 ASN A 194      -6.462 -36.351  -1.861  1.00  1.45           H  
ATOM   3150 2HD2 ASN A 194      -7.719 -35.861  -0.773  1.00  1.45           H  
ATOM   3151  N   PRO A 195      -9.087 -30.555  -0.336  1.00  1.44           N  
ATOM   3152  CA  PRO A 195     -10.143 -29.598  -0.081  1.00  1.44           C  
ATOM   3153  C   PRO A 195      -9.699 -28.143  -0.211  1.00  1.44           C  
ATOM   3154  O   PRO A 195     -10.400 -27.265   0.287  1.00  1.44           O  
ATOM   3155  CB  PRO A 195     -10.528 -29.908   1.365  1.00  1.44           C  
ATOM   3156  CG  PRO A 195      -9.231 -30.281   2.011  1.00  1.44           C  
ATOM   3157  CD  PRO A 195      -8.467 -31.056   0.947  1.00  1.44           C  
ATOM   3158  HA  PRO A 195     -10.982 -29.803  -0.762  1.00  1.44           H  
ATOM   3159 1HB  PRO A 195     -10.992 -29.022   1.825  1.00  1.44           H  
ATOM   3160 2HB  PRO A 195     -11.276 -30.715   1.393  1.00  1.44           H  
ATOM   3161 1HG  PRO A 195      -8.699 -29.364   2.314  1.00  1.44           H  
ATOM   3162 2HG  PRO A 195      -9.409 -30.864   2.926  1.00  1.44           H  
ATOM   3163 1HD  PRO A 195      -7.434 -30.768   1.073  1.00  1.44           H  
ATOM   3164 2HD  PRO A 195      -8.639 -32.118   1.097  1.00  1.44           H  
ATOM   3165  N   LEU A 196      -8.532 -27.881  -0.823  1.00  1.35           N  
ATOM   3166  CA  LEU A 196      -7.995 -26.524  -0.923  1.00  1.35           C  
ATOM   3167  C   LEU A 196      -7.779 -25.894   0.443  1.00  1.35           C  
ATOM   3168  O   LEU A 196      -8.430 -24.926   0.803  1.00  1.35           O  
ATOM   3169  CB  LEU A 196      -8.905 -25.652  -1.794  1.00  1.35           C  
ATOM   3170  CG  LEU A 196      -8.493 -24.243  -1.947  1.00  1.35           C  
ATOM   3171  CD1 LEU A 196      -7.177 -24.200  -2.549  1.00  1.35           C  
ATOM   3172  CD2 LEU A 196      -9.503 -23.550  -2.829  1.00  1.35           C  
ATOM   3173  H   LEU A 196      -7.977 -28.625  -1.233  1.00  1.35           H  
ATOM   3174  HA  LEU A 196      -7.023 -26.591  -1.417  1.00  1.35           H  
ATOM   3175 1HB  LEU A 196      -8.956 -26.093  -2.787  1.00  1.35           H  
ATOM   3176 2HB  LEU A 196      -9.906 -25.633  -1.377  1.00  1.35           H  
ATOM   3177  HG  LEU A 196      -8.440 -23.760  -0.984  1.00  1.35           H  
ATOM   3178 1HD1 LEU A 196      -6.877 -23.165  -2.676  1.00  1.35           H  
ATOM   3179 2HD1 LEU A 196      -6.458 -24.713  -1.899  1.00  1.35           H  
ATOM   3180 3HD1 LEU A 196      -7.218 -24.698  -3.506  1.00  1.35           H  
ATOM   3181 1HD2 LEU A 196      -9.219 -22.507  -2.971  1.00  1.35           H  
ATOM   3182 2HD2 LEU A 196      -9.552 -24.048  -3.783  1.00  1.35           H  
ATOM   3183 3HD2 LEU A 196     -10.474 -23.609  -2.356  1.00  1.35           H  
ATOM   3184  N   MET A 197      -6.920 -26.516   1.243  1.00  1.21           N  
ATOM   3185  CA  MET A 197      -6.657 -26.061   2.607  1.00  1.21           C  
ATOM   3186  C   MET A 197      -5.824 -24.778   2.676  1.00  1.21           C  
ATOM   3187  O   MET A 197      -5.982 -23.955   3.599  1.00  1.21           O  
ATOM   3188  CB  MET A 197      -5.952 -27.159   3.383  1.00  1.21           C  
ATOM   3189  CG  MET A 197      -5.809 -26.878   4.862  1.00  1.21           C  
ATOM   3190  SD  MET A 197      -7.410 -26.683   5.671  1.00  1.21           S  
ATOM   3191  CE  MET A 197      -7.990 -28.380   5.678  1.00  1.21           C  
ATOM   3192  H   MET A 197      -6.373 -27.281   0.854  1.00  1.21           H  
ATOM   3193  HA  MET A 197      -7.615 -25.855   3.081  1.00  1.21           H  
ATOM   3194 1HB  MET A 197      -6.496 -28.095   3.265  1.00  1.21           H  
ATOM   3195 2HB  MET A 197      -4.952 -27.306   2.968  1.00  1.21           H  
ATOM   3196 1HG  MET A 197      -5.273 -27.695   5.343  1.00  1.21           H  
ATOM   3197 2HG  MET A 197      -5.235 -25.960   5.003  1.00  1.21           H  
ATOM   3198 1HE  MET A 197      -8.973 -28.425   6.147  1.00  1.21           H  
ATOM   3199 2HE  MET A 197      -8.059 -28.745   4.656  1.00  1.21           H  
ATOM   3200 3HE  MET A 197      -7.291 -29.001   6.239  1.00  1.21           H  
ATOM   3201  N   SER A 198      -4.912 -24.638   1.709  1.00  1.07           N  
ATOM   3202  CA  SER A 198      -3.962 -23.528   1.698  1.00  1.07           C  
ATOM   3203  C   SER A 198      -3.488 -23.152   0.294  1.00  1.07           C  
ATOM   3204  O   SER A 198      -3.439 -24.001  -0.597  1.00  1.07           O  
ATOM   3205  CB  SER A 198      -2.757 -23.897   2.544  1.00  1.07           C  
ATOM   3206  OG  SER A 198      -1.828 -22.863   2.565  1.00  1.07           O  
ATOM   3207  H   SER A 198      -4.851 -25.358   0.984  1.00  1.07           H  
ATOM   3208  HA  SER A 198      -4.445 -22.659   2.137  1.00  1.07           H  
ATOM   3209 1HB  SER A 198      -3.080 -24.117   3.560  1.00  1.07           H  
ATOM   3210 2HB  SER A 198      -2.294 -24.797   2.143  1.00  1.07           H  
ATOM   3211  HG  SER A 198      -1.074 -23.157   3.132  1.00  1.07           H  
ATOM   3212  N   VAL A 199      -3.176 -21.867   0.103  1.00  0.95           N  
ATOM   3213  CA  VAL A 199      -2.628 -21.363  -1.160  1.00  0.95           C  
ATOM   3214  C   VAL A 199      -1.307 -20.630  -1.008  1.00  0.95           C  
ATOM   3215  O   VAL A 199      -1.162 -19.748  -0.163  1.00  0.95           O  
ATOM   3216  CB  VAL A 199      -3.622 -20.421  -1.850  1.00  0.95           C  
ATOM   3217  CG1 VAL A 199      -3.021 -19.847  -3.113  1.00  0.95           C  
ATOM   3218  CG2 VAL A 199      -4.828 -21.178  -2.201  1.00  0.95           C  
ATOM   3219  H   VAL A 199      -3.286 -21.230   0.894  1.00  0.95           H  
ATOM   3220  HA  VAL A 199      -2.451 -22.212  -1.810  1.00  0.95           H  
ATOM   3221  HB  VAL A 199      -3.865 -19.607  -1.173  1.00  0.95           H  
ATOM   3222 1HG1 VAL A 199      -3.736 -19.201  -3.595  1.00  0.95           H  
ATOM   3223 2HG1 VAL A 199      -2.129 -19.282  -2.881  1.00  0.95           H  
ATOM   3224 3HG1 VAL A 199      -2.766 -20.665  -3.773  1.00  0.95           H  
ATOM   3225 1HG2 VAL A 199      -5.513 -20.514  -2.665  1.00  0.95           H  
ATOM   3226 2HG2 VAL A 199      -4.566 -21.967  -2.876  1.00  0.95           H  
ATOM   3227 3HG2 VAL A 199      -5.265 -21.605  -1.320  1.00  0.95           H  
ATOM   3228  N   ARG A 200      -0.339 -20.999  -1.841  1.00  0.88           N  
ATOM   3229  CA  ARG A 200       0.964 -20.361  -1.839  1.00  0.88           C  
ATOM   3230  C   ARG A 200       1.075 -19.427  -3.039  1.00  0.88           C  
ATOM   3231  O   ARG A 200       1.011 -19.870  -4.185  1.00  0.88           O  
ATOM   3232  CB  ARG A 200       2.054 -21.414  -1.878  1.00  0.88           C  
ATOM   3233  CG  ARG A 200       2.061 -22.336  -0.661  1.00  0.88           C  
ATOM   3234  CD  ARG A 200       3.129 -23.368  -0.725  1.00  0.88           C  
ATOM   3235  NE  ARG A 200       3.021 -24.304   0.388  1.00  0.88           N  
ATOM   3236  CZ  ARG A 200       3.553 -24.117   1.606  1.00  0.88           C  
ATOM   3237  NH1 ARG A 200       4.241 -23.028   1.870  1.00  0.88           N  
ATOM   3238  NH2 ARG A 200       3.376 -25.028   2.542  1.00  0.88           N  
ATOM   3239  H   ARG A 200      -0.512 -21.747  -2.510  1.00  0.88           H  
ATOM   3240  HA  ARG A 200       1.075 -19.777  -0.930  1.00  0.88           H  
ATOM   3241 1HB  ARG A 200       1.926 -22.038  -2.763  1.00  0.88           H  
ATOM   3242 2HB  ARG A 200       3.028 -20.931  -1.948  1.00  0.88           H  
ATOM   3243 1HG  ARG A 200       2.210 -21.742   0.243  1.00  0.88           H  
ATOM   3244 2HG  ARG A 200       1.101 -22.854  -0.595  1.00  0.88           H  
ATOM   3245 1HD  ARG A 200       3.035 -23.932  -1.657  1.00  0.88           H  
ATOM   3246 2HD  ARG A 200       4.106 -22.893  -0.681  1.00  0.88           H  
ATOM   3247  HE  ARG A 200       2.477 -25.159   0.240  1.00  0.88           H  
ATOM   3248 1HH1 ARG A 200       4.367 -22.326   1.161  1.00  0.88           H  
ATOM   3249 2HH1 ARG A 200       4.623 -22.886   2.798  1.00  0.88           H  
ATOM   3250 1HH2 ARG A 200       2.839 -25.863   2.345  1.00  0.88           H  
ATOM   3251 2HH2 ARG A 200       3.758 -24.877   3.463  1.00  0.88           H  
ATOM   3252  N   ILE A 201       1.209 -18.133  -2.786  1.00  0.86           N  
ATOM   3253  CA  ILE A 201       1.248 -17.156  -3.863  1.00  0.86           C  
ATOM   3254  C   ILE A 201       2.675 -16.650  -3.982  1.00  0.86           C  
ATOM   3255  O   ILE A 201       3.310 -16.299  -2.981  1.00  0.86           O  
ATOM   3256  CB  ILE A 201       0.330 -15.953  -3.592  1.00  0.86           C  
ATOM   3257  CG1 ILE A 201      -1.100 -16.385  -3.333  1.00  0.86           C  
ATOM   3258  CG2 ILE A 201       0.278 -15.085  -4.857  1.00  0.86           C  
ATOM   3259  CD1 ILE A 201      -1.955 -15.251  -2.832  1.00  0.86           C  
ATOM   3260  H   ILE A 201       1.268 -17.821  -1.826  1.00  0.86           H  
ATOM   3261  HA  ILE A 201       0.970 -17.622  -4.801  1.00  0.86           H  
ATOM   3262  HB  ILE A 201       0.693 -15.398  -2.743  1.00  0.86           H  
ATOM   3263 1HG1 ILE A 201      -1.531 -16.772  -4.245  1.00  0.86           H  
ATOM   3264 2HG1 ILE A 201      -1.105 -17.171  -2.578  1.00  0.86           H  
ATOM   3265 1HG2 ILE A 201      -0.379 -14.248  -4.686  1.00  0.86           H  
ATOM   3266 2HG2 ILE A 201       1.271 -14.725  -5.105  1.00  0.86           H  
ATOM   3267 3HG2 ILE A 201      -0.103 -15.673  -5.688  1.00  0.86           H  
ATOM   3268 1HD1 ILE A 201      -2.958 -15.605  -2.655  1.00  0.86           H  
ATOM   3269 2HD1 ILE A 201      -1.539 -14.866  -1.900  1.00  0.86           H  
ATOM   3270 3HD1 ILE A 201      -1.978 -14.454  -3.576  1.00  0.86           H  
ATOM   3271  N   ASP A 202       3.228 -16.692  -5.176  1.00  0.89           N  
ATOM   3272  CA  ASP A 202       4.595 -16.229  -5.323  1.00  0.89           C  
ATOM   3273  C   ASP A 202       4.645 -14.747  -4.951  1.00  0.89           C  
ATOM   3274  O   ASP A 202       3.685 -14.014  -5.171  1.00  0.89           O  
ATOM   3275  CB  ASP A 202       5.113 -16.457  -6.744  1.00  0.89           C  
ATOM   3276  CG  ASP A 202       5.369 -17.937  -7.100  1.00  0.89           C  
ATOM   3277  OD1 ASP A 202       5.295 -18.778  -6.235  1.00  0.89           O  
ATOM   3278  OD2 ASP A 202       5.651 -18.201  -8.246  1.00  0.89           O  
ATOM   3279  H   ASP A 202       2.674 -16.980  -5.983  1.00  0.89           H  
ATOM   3280  HA  ASP A 202       5.237 -16.776  -4.630  1.00  0.89           H  
ATOM   3281 1HB  ASP A 202       4.383 -16.064  -7.444  1.00  0.89           H  
ATOM   3282 2HB  ASP A 202       6.029 -15.890  -6.883  1.00  0.89           H  
ATOM   3283  N   GLY A 203       5.739 -14.306  -4.360  1.00  0.98           N  
ATOM   3284  CA  GLY A 203       5.915 -12.897  -4.047  1.00  0.98           C  
ATOM   3285  C   GLY A 203       6.646 -12.209  -5.204  1.00  0.98           C  
ATOM   3286  O   GLY A 203       7.108 -12.884  -6.123  1.00  0.98           O  
ATOM   3287  H   GLY A 203       6.480 -14.952  -4.142  1.00  0.98           H  
ATOM   3288 1HA  GLY A 203       4.946 -12.437  -3.868  1.00  0.98           H  
ATOM   3289 2HA  GLY A 203       6.495 -12.820  -3.130  1.00  0.98           H  
ATOM   3290  N   PRO A 204       6.842 -10.884  -5.148  1.00  1.12           N  
ATOM   3291  CA  PRO A 204       7.516 -10.065  -6.144  1.00  1.12           C  
ATOM   3292  C   PRO A 204       8.969 -10.412  -6.371  1.00  1.12           C  
ATOM   3293  O   PRO A 204       9.469 -10.246  -7.482  1.00  1.12           O  
ATOM   3294  CB  PRO A 204       7.378  -8.668  -5.544  1.00  1.12           C  
ATOM   3295  CG  PRO A 204       7.108  -8.890  -4.093  1.00  1.12           C  
ATOM   3296  CD  PRO A 204       6.326 -10.134  -4.018  1.00  1.12           C  
ATOM   3297  HA  PRO A 204       6.979 -10.123  -7.092  1.00  1.12           H  
ATOM   3298 1HB  PRO A 204       8.310  -8.116  -5.666  1.00  1.12           H  
ATOM   3299 2HB  PRO A 204       6.611  -8.110  -6.078  1.00  1.12           H  
ATOM   3300 1HG  PRO A 204       8.062  -8.966  -3.539  1.00  1.12           H  
ATOM   3301 2HG  PRO A 204       6.567  -8.032  -3.685  1.00  1.12           H  
ATOM   3302 1HD  PRO A 204       6.552 -10.608  -3.074  1.00  1.12           H  
ATOM   3303 2HD  PRO A 204       5.268  -9.919  -4.141  1.00  1.12           H  
ATOM   3304  N   ASN A 205       9.630 -11.042  -5.412  1.00  1.33           N  
ATOM   3305  CA  ASN A 205      11.027 -11.361  -5.644  1.00  1.33           C  
ATOM   3306  C   ASN A 205      11.204 -12.568  -6.560  1.00  1.33           C  
ATOM   3307  O   ASN A 205      12.329 -12.913  -6.926  1.00  1.33           O  
ATOM   3308  CB  ASN A 205      11.756 -11.548  -4.338  1.00  1.33           C  
ATOM   3309  CG  ASN A 205      12.037 -10.258  -3.640  1.00  1.33           C  
ATOM   3310  OD1 ASN A 205      12.118  -9.191  -4.267  1.00  1.33           O  
ATOM   3311  ND2 ASN A 205      12.217 -10.325  -2.363  1.00  1.33           N  
ATOM   3312  H   ASN A 205       9.223 -11.249  -4.494  1.00  1.33           H  
ATOM   3313  HA  ASN A 205      11.484 -10.512  -6.155  1.00  1.33           H  
ATOM   3314 1HB  ASN A 205      11.137 -12.155  -3.684  1.00  1.33           H  
ATOM   3315 2HB  ASN A 205      12.689 -12.084  -4.502  1.00  1.33           H  
ATOM   3316 1HD2 ASN A 205      12.441  -9.503  -1.843  1.00  1.33           H  
ATOM   3317 2HD2 ASN A 205      12.150 -11.198  -1.889  1.00  1.33           H  
ATOM   3318  N   SER A 206      10.097 -13.213  -6.936  1.00  1.59           N  
ATOM   3319  CA  SER A 206      10.151 -14.347  -7.833  1.00  1.59           C  
ATOM   3320  C   SER A 206       9.911 -13.954  -9.300  1.00  1.59           C  
ATOM   3321  O   SER A 206       9.941 -14.824 -10.176  1.00  1.59           O  
ATOM   3322  CB  SER A 206       9.174 -15.399  -7.373  1.00  1.59           C  
ATOM   3323  OG  SER A 206       9.544 -15.878  -6.102  1.00  1.59           O  
ATOM   3324  H   SER A 206       9.178 -12.908  -6.610  1.00  1.59           H  
ATOM   3325  HA  SER A 206      11.150 -14.778  -7.769  1.00  1.59           H  
ATOM   3326 1HB  SER A 206       8.176 -14.966  -7.328  1.00  1.59           H  
ATOM   3327 2HB  SER A 206       9.146 -16.219  -8.086  1.00  1.59           H  
ATOM   3328  HG  SER A 206       8.910 -16.569  -5.873  1.00  1.59           H  
ATOM   3329  N   VAL A 207       9.671 -12.659  -9.582  1.00  1.84           N  
ATOM   3330  CA  VAL A 207       9.472 -12.239 -10.975  1.00  1.84           C  
ATOM   3331  C   VAL A 207      10.485 -11.139 -11.315  1.00  1.84           C  
ATOM   3332  O   VAL A 207      10.859 -10.342 -10.462  1.00  1.84           O  
ATOM   3333  CB  VAL A 207       8.033 -11.724 -11.232  1.00  1.84           C  
ATOM   3334  CG1 VAL A 207       6.985 -12.829 -10.963  1.00  1.84           C  
ATOM   3335  CG2 VAL A 207       7.778 -10.535 -10.385  1.00  1.84           C  
ATOM   3336  H   VAL A 207       9.647 -11.962  -8.835  1.00  1.84           H  
ATOM   3337  HA  VAL A 207       9.653 -13.089 -11.632  1.00  1.84           H  
ATOM   3338  HB  VAL A 207       7.948 -11.444 -12.280  1.00  1.84           H  
ATOM   3339 1HG1 VAL A 207       5.988 -12.445 -11.177  1.00  1.84           H  
ATOM   3340 2HG1 VAL A 207       7.184 -13.686 -11.608  1.00  1.84           H  
ATOM   3341 3HG1 VAL A 207       7.033 -13.140  -9.920  1.00  1.84           H  
ATOM   3342 1HG2 VAL A 207       6.788 -10.151 -10.591  1.00  1.84           H  
ATOM   3343 2HG2 VAL A 207       7.854 -10.809  -9.339  1.00  1.84           H  
ATOM   3344 3HG2 VAL A 207       8.524  -9.785 -10.624  1.00  1.84           H  
ATOM   3345  N   PHE A 208      10.922 -11.086 -12.572  1.00  2.01           N  
ATOM   3346  CA  PHE A 208      11.918 -10.091 -12.979  1.00  2.01           C  
ATOM   3347  C   PHE A 208      11.400  -8.799 -13.620  1.00  2.01           C  
ATOM   3348  O   PHE A 208      11.732  -7.699 -13.184  1.00  2.01           O  
ATOM   3349  CB  PHE A 208      12.922 -10.741 -13.933  1.00  2.01           C  
ATOM   3350  CG  PHE A 208      14.000  -9.808 -14.410  1.00  2.01           C  
ATOM   3351  CD1 PHE A 208      15.032  -9.422 -13.567  1.00  2.01           C  
ATOM   3352  CD2 PHE A 208      13.991  -9.327 -15.705  1.00  2.01           C  
ATOM   3353  CE1 PHE A 208      16.024  -8.568 -14.013  1.00  2.01           C  
ATOM   3354  CE2 PHE A 208      14.973  -8.476 -16.156  1.00  2.01           C  
ATOM   3355  CZ  PHE A 208      15.993  -8.093 -15.309  1.00  2.01           C  
ATOM   3356  H   PHE A 208      10.582 -11.759 -13.242  1.00  2.01           H  
ATOM   3357  HA  PHE A 208      12.468  -9.802 -12.081  1.00  2.01           H  
ATOM   3358 1HB  PHE A 208      13.398 -11.587 -13.440  1.00  2.01           H  
ATOM   3359 2HB  PHE A 208      12.397 -11.123 -14.808  1.00  2.01           H  
ATOM   3360  HD1 PHE A 208      15.052  -9.798 -12.544  1.00  2.01           H  
ATOM   3361  HD2 PHE A 208      13.194  -9.633 -16.368  1.00  2.01           H  
ATOM   3362  HE1 PHE A 208      16.828  -8.269 -13.341  1.00  2.01           H  
ATOM   3363  HE2 PHE A 208      14.946  -8.107 -17.180  1.00  2.01           H  
ATOM   3364  HZ  PHE A 208      16.774  -7.420 -15.662  1.00  2.01           H  
ATOM   3365  N   ASN A 209      10.586  -8.926 -14.662  1.00  2.05           N  
ATOM   3366  CA  ASN A 209      10.218  -7.769 -15.481  1.00  2.05           C  
ATOM   3367  C   ASN A 209       9.138  -6.866 -14.901  1.00  2.05           C  
ATOM   3368  O   ASN A 209       9.109  -5.667 -15.174  1.00  2.05           O  
ATOM   3369  CB  ASN A 209       9.765  -8.240 -16.849  1.00  2.05           C  
ATOM   3370  CG  ASN A 209      10.881  -8.775 -17.685  1.00  2.05           C  
ATOM   3371  OD1 ASN A 209      11.076  -9.995 -17.759  1.00  2.05           O  
ATOM   3372  ND2 ASN A 209      11.620  -7.898 -18.315  1.00  2.05           N  
ATOM   3373  H   ASN A 209      10.284  -9.844 -14.942  1.00  2.05           H  
ATOM   3374  HA  ASN A 209      11.112  -7.154 -15.605  1.00  2.05           H  
ATOM   3375 1HB  ASN A 209       9.013  -9.019 -16.731  1.00  2.05           H  
ATOM   3376 2HB  ASN A 209       9.293  -7.412 -17.379  1.00  2.05           H  
ATOM   3377 1HD2 ASN A 209      12.379  -8.202 -18.892  1.00  2.05           H  
ATOM   3378 2HD2 ASN A 209      11.422  -6.922 -18.224  1.00  2.05           H  
ATOM   3379  N   ASN A 210       8.231  -7.441 -14.133  1.00  1.95           N  
ATOM   3380  CA  ASN A 210       7.086  -6.704 -13.621  1.00  1.95           C  
ATOM   3381  C   ASN A 210       6.997  -6.777 -12.108  1.00  1.95           C  
ATOM   3382  O   ASN A 210       5.899  -6.787 -11.549  1.00  1.95           O  
ATOM   3383  CB  ASN A 210       5.823  -7.239 -14.261  1.00  1.95           C  
ATOM   3384  CG  ASN A 210       5.753  -6.953 -15.742  1.00  1.95           C  
ATOM   3385  OD1 ASN A 210       5.435  -5.833 -16.153  1.00  1.95           O  
ATOM   3386  ND2 ASN A 210       6.047  -7.946 -16.549  1.00  1.95           N  
ATOM   3387  H   ASN A 210       8.328  -8.420 -13.915  1.00  1.95           H  
ATOM   3388  HA  ASN A 210       7.199  -5.652 -13.888  1.00  1.95           H  
ATOM   3389 1HB  ASN A 210       5.769  -8.318 -14.106  1.00  1.95           H  
ATOM   3390 2HB  ASN A 210       4.953  -6.799 -13.778  1.00  1.95           H  
ATOM   3391 1HD2 ASN A 210       6.018  -7.809 -17.542  1.00  1.95           H  
ATOM   3392 2HD2 ASN A 210       6.301  -8.836 -16.176  1.00  1.95           H  
ATOM   3393  N   MET A 211       8.150  -6.778 -11.447  1.00  1.75           N  
ATOM   3394  CA  MET A 211       8.218  -6.898  -9.991  1.00  1.75           C  
ATOM   3395  C   MET A 211       7.402  -5.846  -9.257  1.00  1.75           C  
ATOM   3396  O   MET A 211       6.668  -6.167  -8.323  1.00  1.75           O  
ATOM   3397  CB  MET A 211       9.664  -6.797  -9.520  1.00  1.75           C  
ATOM   3398  CG  MET A 211       9.827  -6.953  -8.012  1.00  1.75           C  
ATOM   3399  SD  MET A 211       9.512  -5.445  -7.030  1.00  1.75           S  
ATOM   3400  CE  MET A 211      10.888  -4.408  -7.466  1.00  1.75           C  
ATOM   3401  H   MET A 211       9.014  -6.734 -11.977  1.00  1.75           H  
ATOM   3402  HA  MET A 211       7.818  -7.861  -9.700  1.00  1.75           H  
ATOM   3403 1HB  MET A 211      10.258  -7.581 -10.003  1.00  1.75           H  
ATOM   3404 2HB  MET A 211      10.083  -5.837  -9.811  1.00  1.75           H  
ATOM   3405 1HG  MET A 211       9.131  -7.708  -7.706  1.00  1.75           H  
ATOM   3406 2HG  MET A 211      10.830  -7.314  -7.787  1.00  1.75           H  
ATOM   3407 1HE  MET A 211      10.806  -3.458  -6.938  1.00  1.75           H  
ATOM   3408 2HE  MET A 211      11.819  -4.902  -7.191  1.00  1.75           H  
ATOM   3409 3HE  MET A 211      10.876  -4.224  -8.541  1.00  1.75           H  
ATOM   3410  N   GLU A 212       7.513  -4.581  -9.664  1.00  1.53           N  
ATOM   3411  CA  GLU A 212       6.795  -3.528  -8.948  1.00  1.53           C  
ATOM   3412  C   GLU A 212       5.279  -3.708  -9.038  1.00  1.53           C  
ATOM   3413  O   GLU A 212       4.542  -3.487  -8.064  1.00  1.53           O  
ATOM   3414  CB  GLU A 212       7.189  -2.156  -9.502  1.00  1.53           C  
ATOM   3415  CG  GLU A 212       8.635  -1.742  -9.200  1.00  1.53           C  
ATOM   3416  CD  GLU A 212       9.016  -0.414  -9.811  1.00  1.53           C  
ATOM   3417  OE1 GLU A 212       8.240   0.115 -10.571  1.00  1.53           O  
ATOM   3418  OE2 GLU A 212      10.084   0.074  -9.513  1.00  1.53           O  
ATOM   3419  H   GLU A 212       8.108  -4.354 -10.446  1.00  1.53           H  
ATOM   3420  HA  GLU A 212       7.076  -3.579  -7.899  1.00  1.53           H  
ATOM   3421 1HB  GLU A 212       7.057  -2.151 -10.583  1.00  1.53           H  
ATOM   3422 2HB  GLU A 212       6.529  -1.395  -9.087  1.00  1.53           H  
ATOM   3423 1HG  GLU A 212       8.770  -1.687  -8.122  1.00  1.53           H  
ATOM   3424 2HG  GLU A 212       9.300  -2.514  -9.580  1.00  1.53           H  
ATOM   3425  N   ARG A 213       4.807  -4.133 -10.209  1.00  1.34           N  
ATOM   3426  CA  ARG A 213       3.379  -4.309 -10.408  1.00  1.34           C  
ATOM   3427  C   ARG A 213       2.912  -5.530  -9.649  1.00  1.34           C  
ATOM   3428  O   ARG A 213       1.855  -5.526  -9.016  1.00  1.34           O  
ATOM   3429  CB  ARG A 213       3.063  -4.508 -11.878  1.00  1.34           C  
ATOM   3430  CG  ARG A 213       3.270  -3.300 -12.766  1.00  1.34           C  
ATOM   3431  CD  ARG A 213       3.016  -3.637 -14.200  1.00  1.34           C  
ATOM   3432  NE  ARG A 213       3.214  -2.492 -15.078  1.00  1.34           N  
ATOM   3433  CZ  ARG A 213       3.177  -2.542 -16.426  1.00  1.34           C  
ATOM   3434  NH1 ARG A 213       2.951  -3.685 -17.036  1.00  1.34           N  
ATOM   3435  NH2 ARG A 213       3.369  -1.442 -17.135  1.00  1.34           N  
ATOM   3436  H   ARG A 213       5.451  -4.330 -10.963  1.00  1.34           H  
ATOM   3437  HA  ARG A 213       2.856  -3.429 -10.034  1.00  1.34           H  
ATOM   3438 1HB  ARG A 213       3.688  -5.310 -12.269  1.00  1.34           H  
ATOM   3439 2HB  ARG A 213       2.027  -4.826 -11.985  1.00  1.34           H  
ATOM   3440 1HG  ARG A 213       2.586  -2.505 -12.469  1.00  1.34           H  
ATOM   3441 2HG  ARG A 213       4.300  -2.952 -12.670  1.00  1.34           H  
ATOM   3442 1HD  ARG A 213       3.699  -4.429 -14.511  1.00  1.34           H  
ATOM   3443 2HD  ARG A 213       1.989  -3.983 -14.315  1.00  1.34           H  
ATOM   3444  HE  ARG A 213       3.392  -1.596 -14.646  1.00  1.34           H  
ATOM   3445 1HH1 ARG A 213       2.805  -4.528 -16.494  1.00  1.34           H  
ATOM   3446 2HH1 ARG A 213       2.925  -3.723 -18.044  1.00  1.34           H  
ATOM   3447 1HH2 ARG A 213       3.544  -0.563 -16.668  1.00  1.34           H  
ATOM   3448 2HH2 ARG A 213       3.343  -1.482 -18.143  1.00  1.34           H  
ATOM   3449  N   TYR A 214       3.734  -6.570  -9.687  1.00  1.20           N  
ATOM   3450  CA  TYR A 214       3.414  -7.829  -9.058  1.00  1.20           C  
ATOM   3451  C   TYR A 214       3.314  -7.602  -7.552  1.00  1.20           C  
ATOM   3452  O   TYR A 214       2.382  -8.075  -6.900  1.00  1.20           O  
ATOM   3453  CB  TYR A 214       4.483  -8.842  -9.401  1.00  1.20           C  
ATOM   3454  CG  TYR A 214       4.125 -10.233  -9.119  1.00  1.20           C  
ATOM   3455  CD1 TYR A 214       3.528 -10.960 -10.131  1.00  1.20           C  
ATOM   3456  CD2 TYR A 214       4.349 -10.791  -7.913  1.00  1.20           C  
ATOM   3457  CE1 TYR A 214       3.173 -12.261  -9.927  1.00  1.20           C  
ATOM   3458  CE2 TYR A 214       3.999 -12.082  -7.704  1.00  1.20           C  
ATOM   3459  CZ  TYR A 214       3.410 -12.825  -8.703  1.00  1.20           C  
ATOM   3460  OH  TYR A 214       3.052 -14.117  -8.487  1.00  1.20           O  
ATOM   3461  H   TYR A 214       4.602  -6.508 -10.215  1.00  1.20           H  
ATOM   3462  HA  TYR A 214       2.447  -8.176  -9.424  1.00  1.20           H  
ATOM   3463 1HB  TYR A 214       4.715  -8.766 -10.462  1.00  1.20           H  
ATOM   3464 2HB  TYR A 214       5.397  -8.606  -8.852  1.00  1.20           H  
ATOM   3465  HD1 TYR A 214       3.348 -10.488 -11.093  1.00  1.20           H  
ATOM   3466  HD2 TYR A 214       4.799 -10.212  -7.119  1.00  1.20           H  
ATOM   3467  HE1 TYR A 214       2.705 -12.837 -10.723  1.00  1.20           H  
ATOM   3468  HE2 TYR A 214       4.183 -12.506  -6.752  1.00  1.20           H  
ATOM   3469  HH  TYR A 214       2.634 -14.470  -9.276  1.00  1.20           H  
ATOM   3470  N   GLY A 215       4.287  -6.866  -7.001  1.00  1.11           N  
ATOM   3471  CA  GLY A 215       4.320  -6.542  -5.584  1.00  1.11           C  
ATOM   3472  C   GLY A 215       3.089  -5.741  -5.177  1.00  1.11           C  
ATOM   3473  O   GLY A 215       2.513  -5.992  -4.114  1.00  1.11           O  
ATOM   3474  H   GLY A 215       5.042  -6.519  -7.588  1.00  1.11           H  
ATOM   3475 1HA  GLY A 215       4.373  -7.460  -5.003  1.00  1.11           H  
ATOM   3476 2HA  GLY A 215       5.224  -5.976  -5.375  1.00  1.11           H  
ATOM   3477  N   SER A 216       2.656  -4.808  -6.039  1.00  1.05           N  
ATOM   3478  CA  SER A 216       1.456  -4.029  -5.763  1.00  1.05           C  
ATOM   3479  C   SER A 216       0.245  -4.970  -5.718  1.00  1.05           C  
ATOM   3480  O   SER A 216      -0.612  -4.852  -4.834  1.00  1.05           O  
ATOM   3481  CB  SER A 216       1.278  -2.956  -6.818  1.00  1.05           C  
ATOM   3482  OG  SER A 216       2.329  -2.019  -6.765  1.00  1.05           O  
ATOM   3483  H   SER A 216       3.191  -4.606  -6.886  1.00  1.05           H  
ATOM   3484  HA  SER A 216       1.564  -3.551  -4.790  1.00  1.05           H  
ATOM   3485 1HB  SER A 216       1.245  -3.411  -7.802  1.00  1.05           H  
ATOM   3486 2HB  SER A 216       0.328  -2.451  -6.662  1.00  1.05           H  
ATOM   3487  HG  SER A 216       3.140  -2.504  -7.044  1.00  1.05           H  
ATOM   3488  N   SER A 217       0.195  -5.937  -6.642  1.00  1.01           N  
ATOM   3489  CA  SER A 217      -0.878  -6.923  -6.631  1.00  1.01           C  
ATOM   3490  C   SER A 217      -0.852  -7.755  -5.349  1.00  1.01           C  
ATOM   3491  O   SER A 217      -1.906  -8.027  -4.762  1.00  1.01           O  
ATOM   3492  CB  SER A 217      -0.820  -7.810  -7.855  1.00  1.01           C  
ATOM   3493  OG  SER A 217      -1.193  -7.130  -9.027  1.00  1.01           O  
ATOM   3494  H   SER A 217       0.910  -5.974  -7.371  1.00  1.01           H  
ATOM   3495  HA  SER A 217      -1.828  -6.391  -6.666  1.00  1.01           H  
ATOM   3496 1HB  SER A 217       0.185  -8.161  -7.980  1.00  1.01           H  
ATOM   3497 2HB  SER A 217      -1.436  -8.671  -7.707  1.00  1.01           H  
ATOM   3498  HG  SER A 217      -1.512  -7.835  -9.648  1.00  1.01           H  
ATOM   3499  N   MET A 218       0.341  -8.130  -4.878  1.00  1.00           N  
ATOM   3500  CA  MET A 218       0.397  -8.893  -3.640  1.00  1.00           C  
ATOM   3501  C   MET A 218      -0.093  -8.058  -2.472  1.00  1.00           C  
ATOM   3502  O   MET A 218      -0.773  -8.572  -1.581  1.00  1.00           O  
ATOM   3503  CB  MET A 218       1.809  -9.383  -3.349  1.00  1.00           C  
ATOM   3504  CG  MET A 218       2.271 -10.445  -4.275  1.00  1.00           C  
ATOM   3505  SD  MET A 218       1.137 -11.754  -4.273  1.00  1.00           S  
ATOM   3506  CE  MET A 218       1.216 -12.351  -2.656  1.00  1.00           C  
ATOM   3507  H   MET A 218       1.187  -7.912  -5.404  1.00  1.00           H  
ATOM   3508  HA  MET A 218      -0.262  -9.755  -3.735  1.00  1.00           H  
ATOM   3509 1HB  MET A 218       2.504  -8.547  -3.427  1.00  1.00           H  
ATOM   3510 2HB  MET A 218       1.866  -9.765  -2.330  1.00  1.00           H  
ATOM   3511 1HG  MET A 218       2.366 -10.057  -5.291  1.00  1.00           H  
ATOM   3512 2HG  MET A 218       3.219 -10.830  -3.957  1.00  1.00           H  
ATOM   3513 1HE  MET A 218       0.516 -13.158  -2.524  1.00  1.00           H  
ATOM   3514 2HE  MET A 218       2.223 -12.706  -2.487  1.00  1.00           H  
ATOM   3515 3HE  MET A 218       0.971 -11.549  -1.962  1.00  1.00           H  
ATOM   3516  N   ALA A 219       0.205  -6.757  -2.490  1.00  1.01           N  
ATOM   3517  CA  ALA A 219      -0.257  -5.879  -1.431  1.00  1.01           C  
ATOM   3518  C   ALA A 219      -1.772  -5.866  -1.403  1.00  1.01           C  
ATOM   3519  O   ALA A 219      -2.375  -5.927  -0.333  1.00  1.01           O  
ATOM   3520  CB  ALA A 219       0.273  -4.482  -1.643  1.00  1.01           C  
ATOM   3521  H   ALA A 219       0.797  -6.384  -3.233  1.00  1.01           H  
ATOM   3522  HA  ALA A 219       0.105  -6.265  -0.479  1.00  1.01           H  
ATOM   3523 1HB  ALA A 219      -0.067  -3.831  -0.848  1.00  1.01           H  
ATOM   3524 2HB  ALA A 219       1.355  -4.532  -1.651  1.00  1.01           H  
ATOM   3525 3HB  ALA A 219      -0.077  -4.092  -2.586  1.00  1.01           H  
ATOM   3526  N   ARG A 220      -2.390  -5.849  -2.590  1.00  1.04           N  
ATOM   3527  CA  ARG A 220      -3.844  -5.845  -2.691  1.00  1.04           C  
ATOM   3528  C   ARG A 220      -4.434  -7.142  -2.146  1.00  1.04           C  
ATOM   3529  O   ARG A 220      -5.474  -7.130  -1.479  1.00  1.04           O  
ATOM   3530  CB  ARG A 220      -4.278  -5.629  -4.130  1.00  1.04           C  
ATOM   3531  CG  ARG A 220      -4.034  -4.225  -4.656  1.00  1.04           C  
ATOM   3532  CD  ARG A 220      -4.382  -4.125  -6.083  1.00  1.04           C  
ATOM   3533  NE  ARG A 220      -4.193  -2.793  -6.612  1.00  1.04           N  
ATOM   3534  CZ  ARG A 220      -4.329  -2.462  -7.914  1.00  1.04           C  
ATOM   3535  NH1 ARG A 220      -4.657  -3.380  -8.808  1.00  1.04           N  
ATOM   3536  NH2 ARG A 220      -4.132  -1.209  -8.296  1.00  1.04           N  
ATOM   3537  H   ARG A 220      -1.825  -5.786  -3.439  1.00  1.04           H  
ATOM   3538  HA  ARG A 220      -4.225  -5.015  -2.094  1.00  1.04           H  
ATOM   3539 1HB  ARG A 220      -3.753  -6.319  -4.783  1.00  1.04           H  
ATOM   3540 2HB  ARG A 220      -5.342  -5.838  -4.225  1.00  1.04           H  
ATOM   3541 1HG  ARG A 220      -4.640  -3.514  -4.095  1.00  1.04           H  
ATOM   3542 2HG  ARG A 220      -2.981  -3.977  -4.538  1.00  1.04           H  
ATOM   3543 1HD  ARG A 220      -3.732  -4.795  -6.638  1.00  1.04           H  
ATOM   3544 2HD  ARG A 220      -5.419  -4.414  -6.236  1.00  1.04           H  
ATOM   3545  HE  ARG A 220      -3.941  -2.061  -5.963  1.00  1.04           H  
ATOM   3546 1HH1 ARG A 220      -4.809  -4.363  -8.528  1.00  1.04           H  
ATOM   3547 2HH1 ARG A 220      -4.756  -3.124  -9.777  1.00  1.04           H  
ATOM   3548 1HH2 ARG A 220      -3.882  -0.506  -7.614  1.00  1.04           H  
ATOM   3549 2HH2 ARG A 220      -4.233  -0.956  -9.268  1.00  1.04           H  
ATOM   3550  N   VAL A 221      -3.747  -8.266  -2.367  1.00  1.10           N  
ATOM   3551  CA  VAL A 221      -4.241  -9.521  -1.812  1.00  1.10           C  
ATOM   3552  C   VAL A 221      -4.257  -9.426  -0.299  1.00  1.10           C  
ATOM   3553  O   VAL A 221      -5.256  -9.760   0.336  1.00  1.10           O  
ATOM   3554  CB  VAL A 221      -3.371 -10.729  -2.223  1.00  1.10           C  
ATOM   3555  CG1 VAL A 221      -3.796 -11.958  -1.434  1.00  1.10           C  
ATOM   3556  CG2 VAL A 221      -3.532 -11.007  -3.687  1.00  1.10           C  
ATOM   3557  H   VAL A 221      -2.906  -8.242  -2.946  1.00  1.10           H  
ATOM   3558  HA  VAL A 221      -5.258  -9.684  -2.167  1.00  1.10           H  
ATOM   3559  HB  VAL A 221      -2.327 -10.519  -1.996  1.00  1.10           H  
ATOM   3560 1HG1 VAL A 221      -3.180 -12.803  -1.718  1.00  1.10           H  
ATOM   3561 2HG1 VAL A 221      -3.673 -11.761  -0.373  1.00  1.10           H  
ATOM   3562 3HG1 VAL A 221      -4.840 -12.178  -1.647  1.00  1.10           H  
ATOM   3563 1HG2 VAL A 221      -2.917 -11.863  -3.943  1.00  1.10           H  
ATOM   3564 2HG2 VAL A 221      -4.575 -11.228  -3.907  1.00  1.10           H  
ATOM   3565 3HG2 VAL A 221      -3.218 -10.135  -4.254  1.00  1.10           H  
ATOM   3566  N   VAL A 222      -3.174  -8.909   0.269  1.00  1.17           N  
ATOM   3567  CA  VAL A 222      -3.045  -8.753   1.708  1.00  1.17           C  
ATOM   3568  C   VAL A 222      -4.098  -7.802   2.275  1.00  1.17           C  
ATOM   3569  O   VAL A 222      -4.710  -8.078   3.322  1.00  1.17           O  
ATOM   3570  CB  VAL A 222      -1.632  -8.272   2.020  1.00  1.17           C  
ATOM   3571  CG1 VAL A 222      -1.490  -7.899   3.456  1.00  1.17           C  
ATOM   3572  CG2 VAL A 222      -0.664  -9.385   1.649  1.00  1.17           C  
ATOM   3573  H   VAL A 222      -2.391  -8.639  -0.333  1.00  1.17           H  
ATOM   3574  HA  VAL A 222      -3.180  -9.726   2.168  1.00  1.17           H  
ATOM   3575  HB  VAL A 222      -1.418  -7.397   1.425  1.00  1.17           H  
ATOM   3576 1HG1 VAL A 222      -0.475  -7.559   3.630  1.00  1.17           H  
ATOM   3577 2HG1 VAL A 222      -2.188  -7.097   3.698  1.00  1.17           H  
ATOM   3578 3HG1 VAL A 222      -1.701  -8.768   4.074  1.00  1.17           H  
ATOM   3579 1HG2 VAL A 222       0.342  -9.056   1.824  1.00  1.17           H  
ATOM   3580 2HG2 VAL A 222      -0.877 -10.264   2.245  1.00  1.17           H  
ATOM   3581 3HG2 VAL A 222      -0.778  -9.631   0.601  1.00  1.17           H  
ATOM   3582  N   GLU A 223      -4.339  -6.681   1.595  1.00  1.27           N  
ATOM   3583  CA  GLU A 223      -5.362  -5.771   2.087  1.00  1.27           C  
ATOM   3584  C   GLU A 223      -6.717  -6.467   2.097  1.00  1.27           C  
ATOM   3585  O   GLU A 223      -7.475  -6.355   3.055  1.00  1.27           O  
ATOM   3586  CB  GLU A 223      -5.467  -4.517   1.210  1.00  1.27           C  
ATOM   3587  CG  GLU A 223      -4.291  -3.548   1.286  1.00  1.27           C  
ATOM   3588  CD  GLU A 223      -4.450  -2.366   0.346  1.00  1.27           C  
ATOM   3589  OE1 GLU A 223      -5.404  -2.344  -0.398  1.00  1.27           O  
ATOM   3590  OE2 GLU A 223      -3.623  -1.489   0.376  1.00  1.27           O  
ATOM   3591  H   GLU A 223      -3.803  -6.464   0.755  1.00  1.27           H  
ATOM   3592  HA  GLU A 223      -5.111  -5.487   3.105  1.00  1.27           H  
ATOM   3593 1HB  GLU A 223      -5.569  -4.824   0.167  1.00  1.27           H  
ATOM   3594 2HB  GLU A 223      -6.361  -3.965   1.471  1.00  1.27           H  
ATOM   3595 1HG  GLU A 223      -4.186  -3.178   2.300  1.00  1.27           H  
ATOM   3596 2HG  GLU A 223      -3.386  -4.083   1.034  1.00  1.27           H  
ATOM   3597  N   ARG A 224      -7.008  -7.252   1.065  1.00  1.40           N  
ATOM   3598  CA  ARG A 224      -8.275  -7.954   1.046  1.00  1.40           C  
ATOM   3599  C   ARG A 224      -8.335  -9.072   2.088  1.00  1.40           C  
ATOM   3600  O   ARG A 224      -9.343  -9.201   2.763  1.00  1.40           O  
ATOM   3601  CB  ARG A 224      -8.589  -8.464  -0.346  1.00  1.40           C  
ATOM   3602  CG  ARG A 224      -8.954  -7.328  -1.334  1.00  1.40           C  
ATOM   3603  CD  ARG A 224      -9.280  -7.849  -2.665  1.00  1.40           C  
ATOM   3604  NE  ARG A 224      -9.556  -6.809  -3.647  1.00  1.40           N  
ATOM   3605  CZ  ARG A 224     -10.774  -6.265  -3.876  1.00  1.40           C  
ATOM   3606  NH1 ARG A 224     -11.821  -6.659  -3.198  1.00  1.40           N  
ATOM   3607  NH2 ARG A 224     -10.918  -5.337  -4.802  1.00  1.40           N  
ATOM   3608  H   ARG A 224      -6.367  -7.330   0.272  1.00  1.40           H  
ATOM   3609  HA  ARG A 224      -9.054  -7.233   1.293  1.00  1.40           H  
ATOM   3610 1HB  ARG A 224      -7.717  -8.989  -0.744  1.00  1.40           H  
ATOM   3611 2HB  ARG A 224      -9.418  -9.168  -0.309  1.00  1.40           H  
ATOM   3612 1HG  ARG A 224      -9.816  -6.774  -0.955  1.00  1.40           H  
ATOM   3613 2HG  ARG A 224      -8.101  -6.650  -1.430  1.00  1.40           H  
ATOM   3614 1HD  ARG A 224      -8.464  -8.470  -3.035  1.00  1.40           H  
ATOM   3615 2HD  ARG A 224     -10.180  -8.434  -2.566  1.00  1.40           H  
ATOM   3616  HE  ARG A 224      -8.783  -6.470  -4.198  1.00  1.40           H  
ATOM   3617 1HH1 ARG A 224     -11.734  -7.366  -2.487  1.00  1.40           H  
ATOM   3618 2HH1 ARG A 224     -12.742  -6.245  -3.406  1.00  1.40           H  
ATOM   3619 1HH2 ARG A 224     -10.123  -5.027  -5.339  1.00  1.40           H  
ATOM   3620 2HH2 ARG A 224     -11.835  -4.939  -4.972  1.00  1.40           H  
ATOM   3621  N   LEU A 225      -7.239  -9.807   2.328  1.00  1.56           N  
ATOM   3622  CA  LEU A 225      -7.256 -10.890   3.328  1.00  1.56           C  
ATOM   3623  C   LEU A 225      -7.590 -10.330   4.704  1.00  1.56           C  
ATOM   3624  O   LEU A 225      -8.345 -10.919   5.480  1.00  1.56           O  
ATOM   3625  CB  LEU A 225      -5.877 -11.565   3.438  1.00  1.56           C  
ATOM   3626  CG  LEU A 225      -5.414 -12.395   2.286  1.00  1.56           C  
ATOM   3627  CD1 LEU A 225      -3.973 -12.807   2.510  1.00  1.56           C  
ATOM   3628  CD2 LEU A 225      -6.288 -13.552   2.176  1.00  1.56           C  
ATOM   3629  H   LEU A 225      -6.407  -9.657   1.761  1.00  1.56           H  
ATOM   3630  HA  LEU A 225      -8.012 -11.620   3.047  1.00  1.56           H  
ATOM   3631 1HB  LEU A 225      -5.131 -10.784   3.589  1.00  1.56           H  
ATOM   3632 2HB  LEU A 225      -5.878 -12.204   4.320  1.00  1.56           H  
ATOM   3633  HG  LEU A 225      -5.462 -11.833   1.382  1.00  1.56           H  
ATOM   3634 1HD1 LEU A 225      -3.646 -13.395   1.672  1.00  1.56           H  
ATOM   3635 2HD1 LEU A 225      -3.351 -11.931   2.590  1.00  1.56           H  
ATOM   3636 3HD1 LEU A 225      -3.895 -13.393   3.428  1.00  1.56           H  
ATOM   3637 1HD2 LEU A 225      -5.970 -14.141   1.385  1.00  1.56           H  
ATOM   3638 2HD2 LEU A 225      -6.246 -14.132   3.098  1.00  1.56           H  
ATOM   3639 3HD2 LEU A 225      -7.296 -13.208   1.990  1.00  1.56           H  
ATOM   3640  N   THR A 226      -7.068  -9.142   4.964  1.00  1.73           N  
ATOM   3641  CA  THR A 226      -7.269  -8.392   6.189  1.00  1.73           C  
ATOM   3642  C   THR A 226      -8.759  -8.138   6.482  1.00  1.73           C  
ATOM   3643  O   THR A 226      -9.150  -7.961   7.636  1.00  1.73           O  
ATOM   3644  CB  THR A 226      -6.480  -7.085   6.132  1.00  1.73           C  
ATOM   3645  OG1 THR A 226      -5.081  -7.390   5.973  1.00  1.73           O  
ATOM   3646  CG2 THR A 226      -6.702  -6.280   7.380  1.00  1.73           C  
ATOM   3647  H   THR A 226      -6.442  -8.731   4.267  1.00  1.73           H  
ATOM   3648  HA  THR A 226      -6.867  -8.980   7.012  1.00  1.73           H  
ATOM   3649  HB  THR A 226      -6.799  -6.511   5.299  1.00  1.73           H  
ATOM   3650  HG1 THR A 226      -4.943  -7.788   5.079  1.00  1.73           H  
ATOM   3651 1HG2 THR A 226      -6.145  -5.356   7.329  1.00  1.73           H  
ATOM   3652 2HG2 THR A 226      -7.762  -6.052   7.481  1.00  1.73           H  
ATOM   3653 3HG2 THR A 226      -6.375  -6.853   8.242  1.00  1.73           H  
ATOM   3654  N   ALA A 227      -9.585  -8.073   5.429  1.00  1.87           N  
ATOM   3655  CA  ALA A 227     -11.012  -7.789   5.524  1.00  1.87           C  
ATOM   3656  C   ALA A 227     -11.831  -9.005   5.962  1.00  1.87           C  
ATOM   3657  O   ALA A 227     -13.043  -8.893   6.167  1.00  1.87           O  
ATOM   3658  CB  ALA A 227     -11.541  -7.331   4.169  1.00  1.87           C  
ATOM   3659  H   ALA A 227      -9.219  -8.266   4.499  1.00  1.87           H  
ATOM   3660  HA  ALA A 227     -11.146  -6.998   6.259  1.00  1.87           H  
ATOM   3661 1HB  ALA A 227     -12.599  -7.094   4.257  1.00  1.87           H  
ATOM   3662 2HB  ALA A 227     -11.005  -6.463   3.827  1.00  1.87           H  
ATOM   3663 3HB  ALA A 227     -11.415  -8.129   3.450  1.00  1.87           H  
ATOM   3664  N   PHE A 228     -11.185 -10.163   6.097  1.00  1.93           N  
ATOM   3665  CA  PHE A 228     -11.868 -11.405   6.434  1.00  1.93           C  
ATOM   3666  C   PHE A 228     -11.325 -12.112   7.687  1.00  1.93           C  
ATOM   3667  O   PHE A 228     -10.406 -12.935   7.591  1.00  1.93           O  
ATOM   3668  CB  PHE A 228     -11.780 -12.359   5.282  1.00  1.93           C  
ATOM   3669  CG  PHE A 228     -12.399 -11.879   4.047  1.00  1.93           C  
ATOM   3670  CD1 PHE A 228     -11.638 -11.239   3.113  1.00  1.93           C  
ATOM   3671  CD2 PHE A 228     -13.738 -12.065   3.807  1.00  1.93           C  
ATOM   3672  CE1 PHE A 228     -12.187 -10.780   1.942  1.00  1.93           C  
ATOM   3673  CE2 PHE A 228     -14.306 -11.610   2.641  1.00  1.93           C  
ATOM   3674  CZ  PHE A 228     -13.528 -10.965   1.706  1.00  1.93           C  
ATOM   3675  H   PHE A 228     -10.179 -10.207   5.929  1.00  1.93           H  
ATOM   3676  HA  PHE A 228     -12.923 -11.183   6.574  1.00  1.93           H  
ATOM   3677 1HB  PHE A 228     -10.735 -12.539   5.087  1.00  1.93           H  
ATOM   3678 2HB  PHE A 228     -12.249 -13.288   5.566  1.00  1.93           H  
ATOM   3679  HD1 PHE A 228     -10.582 -11.106   3.317  1.00  1.93           H  
ATOM   3680  HD2 PHE A 228     -14.345 -12.575   4.554  1.00  1.93           H  
ATOM   3681  HE1 PHE A 228     -11.561 -10.272   1.211  1.00  1.93           H  
ATOM   3682  HE2 PHE A 228     -15.370 -11.758   2.458  1.00  1.93           H  
ATOM   3683  HZ  PHE A 228     -13.975 -10.604   0.792  1.00  1.93           H  
ATOM   3684  N   PRO A 229     -11.827 -11.772   8.882  1.00  1.89           N  
ATOM   3685  CA  PRO A 229     -11.371 -12.293  10.147  1.00  1.89           C  
ATOM   3686  C   PRO A 229     -11.411 -13.809  10.128  1.00  1.89           C  
ATOM   3687  O   PRO A 229     -12.332 -14.420   9.587  1.00  1.89           O  
ATOM   3688  CB  PRO A 229     -12.398 -11.725  11.134  1.00  1.89           C  
ATOM   3689  CG  PRO A 229     -12.875 -10.453  10.480  1.00  1.89           C  
ATOM   3690  CD  PRO A 229     -12.913 -10.777   9.002  1.00  1.89           C  
ATOM   3691  HA  PRO A 229     -10.356 -11.923  10.354  1.00  1.89           H  
ATOM   3692 1HB  PRO A 229     -13.206 -12.455  11.296  1.00  1.89           H  
ATOM   3693 2HB  PRO A 229     -11.922 -11.552  12.111  1.00  1.89           H  
ATOM   3694 1HG  PRO A 229     -13.859 -10.165  10.877  1.00  1.89           H  
ATOM   3695 2HG  PRO A 229     -12.184  -9.626  10.710  1.00  1.89           H  
ATOM   3696 1HD  PRO A 229     -13.883 -11.211   8.716  1.00  1.89           H  
ATOM   3697 2HD  PRO A 229     -12.685  -9.863   8.459  1.00  1.89           H  
ATOM   3698  N   GLY A 230     -10.400 -14.394  10.738  1.00  1.73           N  
ATOM   3699  CA  GLY A 230     -10.215 -15.834  10.839  1.00  1.73           C  
ATOM   3700  C   GLY A 230      -9.212 -16.365   9.816  1.00  1.73           C  
ATOM   3701  O   GLY A 230      -8.698 -17.471   9.975  1.00  1.73           O  
ATOM   3702  H   GLY A 230      -9.698 -13.804  11.150  1.00  1.73           H  
ATOM   3703 1HA  GLY A 230      -9.876 -16.084  11.845  1.00  1.73           H  
ATOM   3704 2HA  GLY A 230     -11.174 -16.330  10.696  1.00  1.73           H  
ATOM   3705  N   TRP A 231      -8.912 -15.582   8.776  1.00  1.51           N  
ATOM   3706  CA  TRP A 231      -7.944 -16.036   7.774  1.00  1.51           C  
ATOM   3707  C   TRP A 231      -6.516 -15.871   8.331  1.00  1.51           C  
ATOM   3708  O   TRP A 231      -6.252 -14.926   9.077  1.00  1.51           O  
ATOM   3709  CB  TRP A 231      -8.147 -15.252   6.477  1.00  1.51           C  
ATOM   3710  CG  TRP A 231      -9.553 -15.530   5.858  1.00  1.51           C  
ATOM   3711  CD1 TRP A 231     -10.585 -16.198   6.465  1.00  1.51           C  
ATOM   3712  CD2 TRP A 231     -10.052 -15.151   4.553  1.00  1.51           C  
ATOM   3713  NE1 TRP A 231     -11.675 -16.250   5.634  1.00  1.51           N  
ATOM   3714  CE2 TRP A 231     -11.367 -15.625   4.458  1.00  1.51           C  
ATOM   3715  CE3 TRP A 231      -9.503 -14.474   3.482  1.00  1.51           C  
ATOM   3716  CZ2 TRP A 231     -12.133 -15.432   3.325  1.00  1.51           C  
ATOM   3717  CZ3 TRP A 231     -10.258 -14.291   2.330  1.00  1.51           C  
ATOM   3718  CH2 TRP A 231     -11.541 -14.758   2.253  1.00  1.51           C  
ATOM   3719  H   TRP A 231      -9.378 -14.679   8.641  1.00  1.51           H  
ATOM   3720  HA  TRP A 231      -8.114 -17.094   7.568  1.00  1.51           H  
ATOM   3721 1HB  TRP A 231      -8.062 -14.179   6.672  1.00  1.51           H  
ATOM   3722 2HB  TRP A 231      -7.379 -15.525   5.751  1.00  1.51           H  
ATOM   3723  HD1 TRP A 231     -10.557 -16.621   7.457  1.00  1.51           H  
ATOM   3724  HE1 TRP A 231     -12.553 -16.679   5.871  1.00  1.51           H  
ATOM   3725  HE3 TRP A 231      -8.505 -14.112   3.564  1.00  1.51           H  
ATOM   3726  HZ2 TRP A 231     -13.152 -15.791   3.254  1.00  1.51           H  
ATOM   3727  HZ3 TRP A 231      -9.807 -13.761   1.493  1.00  1.51           H  
ATOM   3728  HH2 TRP A 231     -12.112 -14.594   1.338  1.00  1.51           H  
ATOM   3729  N   LYS A 232      -5.594 -16.774   7.959  1.00  1.29           N  
ATOM   3730  CA  LYS A 232      -4.187 -16.722   8.414  1.00  1.29           C  
ATOM   3731  C   LYS A 232      -3.186 -16.476   7.273  1.00  1.29           C  
ATOM   3732  O   LYS A 232      -3.342 -17.002   6.165  1.00  1.29           O  
ATOM   3733  CB  LYS A 232      -3.836 -18.020   9.166  1.00  1.29           C  
ATOM   3734  CG  LYS A 232      -2.387 -18.136   9.739  1.00  1.29           C  
ATOM   3735  CD  LYS A 232      -2.244 -19.442  10.568  1.00  1.29           C  
ATOM   3736  CE  LYS A 232      -0.776 -19.759  10.995  1.00  1.29           C  
ATOM   3737  NZ  LYS A 232      -0.242 -18.835  12.041  1.00  1.29           N  
ATOM   3738  H   LYS A 232      -5.870 -17.549   7.352  1.00  1.29           H  
ATOM   3739  HA  LYS A 232      -4.086 -15.894   9.118  1.00  1.29           H  
ATOM   3740 1HB  LYS A 232      -4.517 -18.124  10.016  1.00  1.29           H  
ATOM   3741 2HB  LYS A 232      -4.011 -18.875   8.509  1.00  1.29           H  
ATOM   3742 1HG  LYS A 232      -1.664 -18.149   8.922  1.00  1.29           H  
ATOM   3743 2HG  LYS A 232      -2.170 -17.274  10.382  1.00  1.29           H  
ATOM   3744 1HD  LYS A 232      -2.848 -19.340  11.475  1.00  1.29           H  
ATOM   3745 2HD  LYS A 232      -2.633 -20.279   9.987  1.00  1.29           H  
ATOM   3746 1HE  LYS A 232      -0.741 -20.775  11.378  1.00  1.29           H  
ATOM   3747 2HE  LYS A 232      -0.133 -19.687  10.117  1.00  1.29           H  
ATOM   3748 1HZ  LYS A 232       0.740 -19.059  12.280  1.00  1.29           H  
ATOM   3749 2HZ  LYS A 232      -0.212 -17.873  11.714  1.00  1.29           H  
ATOM   3750 3HZ  LYS A 232      -0.799 -18.876  12.871  1.00  1.29           H  
ATOM   3751  N   LEU A 233      -2.147 -15.673   7.557  1.00  1.11           N  
ATOM   3752  CA  LEU A 233      -1.081 -15.368   6.591  1.00  1.11           C  
ATOM   3753  C   LEU A 233       0.321 -15.680   7.102  1.00  1.11           C  
ATOM   3754  O   LEU A 233       0.725 -15.274   8.193  1.00  1.11           O  
ATOM   3755  CB  LEU A 233      -1.110 -13.870   6.207  1.00  1.11           C  
ATOM   3756  CG  LEU A 233       0.045 -13.378   5.235  1.00  1.11           C  
ATOM   3757  CD1 LEU A 233      -0.435 -12.220   4.360  1.00  1.11           C  
ATOM   3758  CD2 LEU A 233       1.266 -12.899   6.095  1.00  1.11           C  
ATOM   3759  H   LEU A 233      -2.069 -15.271   8.494  1.00  1.11           H  
ATOM   3760  HA  LEU A 233      -1.253 -15.962   5.694  1.00  1.11           H  
ATOM   3761 1HB  LEU A 233      -2.061 -13.661   5.719  1.00  1.11           H  
ATOM   3762 2HB  LEU A 233      -1.053 -13.278   7.122  1.00  1.11           H  
ATOM   3763  HG  LEU A 233       0.348 -14.202   4.586  1.00  1.11           H  
ATOM   3764 1HD1 LEU A 233       0.380 -11.903   3.706  1.00  1.11           H  
ATOM   3765 2HD1 LEU A 233      -1.275 -12.549   3.759  1.00  1.11           H  
ATOM   3766 3HD1 LEU A 233      -0.739 -11.383   4.988  1.00  1.11           H  
ATOM   3767 1HD2 LEU A 233       2.060 -12.581   5.442  1.00  1.11           H  
ATOM   3768 2HD2 LEU A 233       0.960 -12.069   6.729  1.00  1.11           H  
ATOM   3769 3HD2 LEU A 233       1.628 -13.706   6.719  1.00  1.11           H  
ATOM   3770  N   HIS A 234       1.107 -16.319   6.247  1.00  1.00           N  
ATOM   3771  CA  HIS A 234       2.489 -16.630   6.561  1.00  1.00           C  
ATOM   3772  C   HIS A 234       3.373 -16.221   5.397  1.00  1.00           C  
ATOM   3773  O   HIS A 234       2.985 -16.348   4.244  1.00  1.00           O  
ATOM   3774  CB  HIS A 234       2.668 -18.115   6.880  1.00  1.00           C  
ATOM   3775  CG  HIS A 234       4.087 -18.509   7.248  1.00  1.00           C  
ATOM   3776  ND1 HIS A 234       5.069 -18.739   6.302  1.00  1.00           N  
ATOM   3777  CD2 HIS A 234       4.671 -18.714   8.452  1.00  1.00           C  
ATOM   3778  CE1 HIS A 234       6.197 -19.065   6.909  1.00  1.00           C  
ATOM   3779  NE2 HIS A 234       5.979 -19.070   8.214  1.00  1.00           N  
ATOM   3780  H   HIS A 234       0.714 -16.645   5.365  1.00  1.00           H  
ATOM   3781  HA  HIS A 234       2.786 -16.067   7.428  1.00  1.00           H  
ATOM   3782 1HB  HIS A 234       2.019 -18.381   7.716  1.00  1.00           H  
ATOM   3783 2HB  HIS A 234       2.360 -18.707   6.031  1.00  1.00           H  
ATOM   3784  HD1 HIS A 234       4.959 -18.666   5.309  1.00  1.00           H  
ATOM   3785  HD2 HIS A 234       4.293 -18.655   9.472  1.00  1.00           H  
ATOM   3786  HE1 HIS A 234       7.096 -19.283   6.329  1.00  1.00           H  
ATOM   3787  N   ALA A 235       4.551 -15.691   5.657  1.00  0.95           N  
ATOM   3788  CA  ALA A 235       5.362 -15.317   4.506  1.00  0.95           C  
ATOM   3789  C   ALA A 235       6.847 -15.490   4.694  1.00  0.95           C  
ATOM   3790  O   ALA A 235       7.375 -15.445   5.800  1.00  0.95           O  
ATOM   3791  CB  ALA A 235       5.087 -13.876   4.148  1.00  0.95           C  
ATOM   3792  H   ALA A 235       4.848 -15.566   6.623  1.00  0.95           H  
ATOM   3793  HA  ALA A 235       5.071 -15.953   3.674  1.00  0.95           H  
ATOM   3794 1HB  ALA A 235       5.661 -13.619   3.264  1.00  0.95           H  
ATOM   3795 2HB  ALA A 235       4.027 -13.754   3.956  1.00  0.95           H  
ATOM   3796 3HB  ALA A 235       5.376 -13.243   4.934  1.00  0.95           H  
ATOM   3797  N   GLU A 236       7.525 -15.673   3.569  1.00  0.96           N  
ATOM   3798  CA  GLU A 236       8.979 -15.741   3.507  1.00  0.96           C  
ATOM   3799  C   GLU A 236       9.471 -14.470   2.838  1.00  0.96           C  
ATOM   3800  O   GLU A 236       9.216 -14.254   1.640  1.00  0.96           O  
ATOM   3801  CB  GLU A 236       9.437 -16.981   2.746  1.00  0.96           C  
ATOM   3802  CG  GLU A 236       9.050 -18.299   3.419  1.00  0.96           C  
ATOM   3803  CD  GLU A 236       9.501 -19.529   2.659  1.00  0.96           C  
ATOM   3804  OE1 GLU A 236      10.113 -19.385   1.626  1.00  0.96           O  
ATOM   3805  OE2 GLU A 236       9.225 -20.612   3.122  1.00  0.96           O  
ATOM   3806  H   GLU A 236       6.990 -15.748   2.703  1.00  0.96           H  
ATOM   3807  HA  GLU A 236       9.384 -15.777   4.518  1.00  0.96           H  
ATOM   3808 1HB  GLU A 236       9.003 -16.974   1.743  1.00  0.96           H  
ATOM   3809 2HB  GLU A 236      10.521 -16.960   2.636  1.00  0.96           H  
ATOM   3810 1HG  GLU A 236       9.488 -18.319   4.418  1.00  0.96           H  
ATOM   3811 2HG  GLU A 236       7.965 -18.326   3.531  1.00  0.96           H  
ATOM   3812  N   VAL A 237      10.103 -13.608   3.648  1.00  1.02           N  
ATOM   3813  CA  VAL A 237      10.514 -12.253   3.268  1.00  1.02           C  
ATOM   3814  C   VAL A 237      12.014 -12.019   3.313  1.00  1.02           C  
ATOM   3815  O   VAL A 237      12.691 -12.406   4.265  1.00  1.02           O  
ATOM   3816  CB  VAL A 237       9.788 -11.225   4.162  1.00  1.02           C  
ATOM   3817  CG1 VAL A 237      10.242  -9.850   3.823  1.00  1.02           C  
ATOM   3818  CG2 VAL A 237       8.274 -11.328   3.938  1.00  1.02           C  
ATOM   3819  H   VAL A 237      10.296 -13.919   4.600  1.00  1.02           H  
ATOM   3820  HA  VAL A 237      10.221 -12.084   2.257  1.00  1.02           H  
ATOM   3821  HB  VAL A 237      10.025 -11.420   5.211  1.00  1.02           H  
ATOM   3822 1HG1 VAL A 237       9.731  -9.149   4.432  1.00  1.02           H  
ATOM   3823 2HG1 VAL A 237      11.304  -9.759   3.983  1.00  1.02           H  
ATOM   3824 3HG1 VAL A 237      10.013  -9.654   2.787  1.00  1.02           H  
ATOM   3825 1HG2 VAL A 237       7.774 -10.609   4.558  1.00  1.02           H  
ATOM   3826 2HG2 VAL A 237       8.053 -11.117   2.905  1.00  1.02           H  
ATOM   3827 3HG2 VAL A 237       7.924 -12.328   4.193  1.00  1.02           H  
ATOM   3828  N   GLU A 238      12.554 -11.414   2.251  1.00  1.10           N  
ATOM   3829  CA  GLU A 238      13.995 -11.196   2.215  1.00  1.10           C  
ATOM   3830  C   GLU A 238      14.384  -9.749   2.494  1.00  1.10           C  
ATOM   3831  O   GLU A 238      13.944  -8.826   1.801  1.00  1.10           O  
ATOM   3832  CB  GLU A 238      14.550 -11.660   0.875  1.00  1.10           C  
ATOM   3833  CG  GLU A 238      16.085 -11.584   0.716  1.00  1.10           C  
ATOM   3834  CD  GLU A 238      16.546 -12.103  -0.645  1.00  1.10           C  
ATOM   3835  OE1 GLU A 238      16.252 -11.465  -1.622  1.00  1.10           O  
ATOM   3836  OE2 GLU A 238      17.148 -13.171  -0.707  1.00  1.10           O  
ATOM   3837  H   GLU A 238      11.962 -11.086   1.482  1.00  1.10           H  
ATOM   3838  HA  GLU A 238      14.443 -11.809   2.982  1.00  1.10           H  
ATOM   3839 1HB  GLU A 238      14.261 -12.684   0.754  1.00  1.10           H  
ATOM   3840 2HB  GLU A 238      14.089 -11.089   0.069  1.00  1.10           H  
ATOM   3841 1HG  GLU A 238      16.409 -10.550   0.835  1.00  1.10           H  
ATOM   3842 2HG  GLU A 238      16.552 -12.174   1.509  1.00  1.10           H  
ATOM   3843  N   ILE A 239      15.193  -9.563   3.532  1.00  1.17           N  
ATOM   3844  CA  ILE A 239      15.662  -8.245   3.929  1.00  1.17           C  
ATOM   3845  C   ILE A 239      17.182  -8.231   4.050  1.00  1.17           C  
ATOM   3846  O   ILE A 239      17.758  -8.927   4.893  1.00  1.17           O  
ATOM   3847  CB  ILE A 239      15.030  -7.798   5.265  1.00  1.17           C  
ATOM   3848  CG1 ILE A 239      13.513  -7.752   5.157  1.00  1.17           C  
ATOM   3849  CG2 ILE A 239      15.581  -6.452   5.686  1.00  1.17           C  
ATOM   3850  CD1 ILE A 239      12.858  -7.482   6.461  1.00  1.17           C  
ATOM   3851  H   ILE A 239      15.519 -10.388   4.033  1.00  1.17           H  
ATOM   3852  HA  ILE A 239      15.378  -7.527   3.162  1.00  1.17           H  
ATOM   3853  HB  ILE A 239      15.266  -8.521   6.023  1.00  1.17           H  
ATOM   3854 1HG1 ILE A 239      13.218  -6.986   4.438  1.00  1.17           H  
ATOM   3855 2HG1 ILE A 239      13.161  -8.710   4.810  1.00  1.17           H  
ATOM   3856 1HG2 ILE A 239      15.142  -6.159   6.637  1.00  1.17           H  
ATOM   3857 2HG2 ILE A 239      16.659  -6.526   5.794  1.00  1.17           H  
ATOM   3858 3HG2 ILE A 239      15.340  -5.707   4.929  1.00  1.17           H  
ATOM   3859 1HD1 ILE A 239      11.783  -7.481   6.336  1.00  1.17           H  
ATOM   3860 2HD1 ILE A 239      13.150  -8.254   7.147  1.00  1.17           H  
ATOM   3861 3HD1 ILE A 239      13.180  -6.516   6.843  1.00  1.17           H  
ATOM   3862  N   LYS A 240      17.823  -7.409   3.222  1.00  1.21           N  
ATOM   3863  CA  LYS A 240      19.278  -7.271   3.216  1.00  1.21           C  
ATOM   3864  C   LYS A 240      20.026  -8.599   3.110  1.00  1.21           C  
ATOM   3865  O   LYS A 240      20.997  -8.811   3.834  1.00  1.21           O  
ATOM   3866  CB  LYS A 240      19.743  -6.516   4.462  1.00  1.21           C  
ATOM   3867  CG  LYS A 240      19.224  -5.082   4.559  1.00  1.21           C  
ATOM   3868  CD  LYS A 240      19.773  -4.374   5.789  1.00  1.21           C  
ATOM   3869  CE  LYS A 240      19.235  -2.955   5.903  1.00  1.21           C  
ATOM   3870  NZ  LYS A 240      19.750  -2.262   7.119  1.00  1.21           N  
ATOM   3871  H   LYS A 240      17.278  -6.867   2.567  1.00  1.21           H  
ATOM   3872  HA  LYS A 240      19.555  -6.680   2.342  1.00  1.21           H  
ATOM   3873 1HB  LYS A 240      19.433  -7.049   5.360  1.00  1.21           H  
ATOM   3874 2HB  LYS A 240      20.832  -6.476   4.472  1.00  1.21           H  
ATOM   3875 1HG  LYS A 240      19.533  -4.530   3.671  1.00  1.21           H  
ATOM   3876 2HG  LYS A 240      18.141  -5.079   4.599  1.00  1.21           H  
ATOM   3877 1HD  LYS A 240      19.497  -4.933   6.684  1.00  1.21           H  
ATOM   3878 2HD  LYS A 240      20.861  -4.334   5.729  1.00  1.21           H  
ATOM   3879 1HE  LYS A 240      19.532  -2.390   5.022  1.00  1.21           H  
ATOM   3880 2HE  LYS A 240      18.146  -2.990   5.951  1.00  1.21           H  
ATOM   3881 1HZ  LYS A 240      19.372  -1.327   7.158  1.00  1.21           H  
ATOM   3882 2HZ  LYS A 240      19.471  -2.772   7.944  1.00  1.21           H  
ATOM   3883 3HZ  LYS A 240      20.758  -2.216   7.077  1.00  1.21           H  
ATOM   3884  N   ASP A 241      19.568  -9.488   2.219  1.00  1.20           N  
ATOM   3885  CA  ASP A 241      20.192 -10.798   1.981  1.00  1.20           C  
ATOM   3886  C   ASP A 241      20.126 -11.738   3.202  1.00  1.20           C  
ATOM   3887  O   ASP A 241      21.216 -11.873   3.765  1.00  1.20           O  
ATOM   3888  CB  ASP A 241      21.669 -10.646   1.553  1.00  1.20           C  
ATOM   3889  CG  ASP A 241      21.872  -9.819   0.270  1.00  1.20           C  
ATOM   3890  OD1 ASP A 241      20.921  -9.593  -0.437  1.00  1.20           O  
ATOM   3891  OD2 ASP A 241      22.984  -9.422   0.019  1.00  1.20           O  
ATOM   3892  H   ASP A 241      18.751  -9.245   1.679  1.00  1.20           H  
ATOM   3893  HA  ASP A 241      19.649 -11.280   1.166  1.00  1.20           H  
ATOM   3894 1HB  ASP A 241      22.258 -10.206   2.352  1.00  1.20           H  
ATOM   3895 2HB  ASP A 241      22.081 -11.639   1.375  1.00  1.20           H  
ATOM   3896  N   ARG A 242      19.023 -11.537   3.941  1.00  1.14           N  
ATOM   3897  CA  ARG A 242      18.576 -12.679   4.750  1.00  1.14           C  
ATOM   3898  C   ARG A 242      17.091 -12.952   4.604  1.00  1.14           C  
ATOM   3899  O   ARG A 242      16.293 -12.037   4.414  1.00  1.14           O  
ATOM   3900  CB  ARG A 242      18.821 -12.454   6.247  1.00  1.14           C  
ATOM   3901  CG  ARG A 242      20.260 -12.325   6.753  1.00  1.14           C  
ATOM   3902  CD  ARG A 242      20.991 -13.616   6.657  1.00  1.14           C  
ATOM   3903  NE  ARG A 242      22.340 -13.553   7.221  1.00  1.14           N  
ATOM   3904  CZ  ARG A 242      23.446 -13.160   6.558  1.00  1.14           C  
ATOM   3905  NH1 ARG A 242      23.362 -12.749   5.317  1.00  1.14           N  
ATOM   3906  NH2 ARG A 242      24.622 -13.185   7.167  1.00  1.14           N  
ATOM   3907  H   ARG A 242      19.020 -10.680   4.496  1.00  1.14           H  
ATOM   3908  HA  ARG A 242      19.126 -13.563   4.430  1.00  1.14           H  
ATOM   3909 1HB  ARG A 242      18.353 -11.518   6.512  1.00  1.14           H  
ATOM   3910 2HB  ARG A 242      18.325 -13.237   6.823  1.00  1.14           H  
ATOM   3911 1HG  ARG A 242      20.791 -11.564   6.185  1.00  1.14           H  
ATOM   3912 2HG  ARG A 242      20.234 -12.030   7.801  1.00  1.14           H  
ATOM   3913 1HD  ARG A 242      20.434 -14.384   7.192  1.00  1.14           H  
ATOM   3914 2HD  ARG A 242      21.078 -13.899   5.608  1.00  1.14           H  
ATOM   3915  HE  ARG A 242      22.455 -13.858   8.176  1.00  1.14           H  
ATOM   3916 1HH1 ARG A 242      22.447 -12.690   4.844  1.00  1.14           H  
ATOM   3917 2HH1 ARG A 242      24.186 -12.449   4.825  1.00  1.14           H  
ATOM   3918 1HH2 ARG A 242      24.689 -13.500   8.126  1.00  1.14           H  
ATOM   3919 2HH2 ARG A 242      25.450 -12.889   6.673  1.00  1.14           H  
ATOM   3920  N   VAL A 243      16.712 -14.222   4.734  1.00  1.08           N  
ATOM   3921  CA  VAL A 243      15.303 -14.584   4.656  1.00  1.08           C  
ATOM   3922  C   VAL A 243      14.713 -14.830   6.028  1.00  1.08           C  
ATOM   3923  O   VAL A 243      15.277 -15.567   6.841  1.00  1.08           O  
ATOM   3924  CB  VAL A 243      15.094 -15.811   3.757  1.00  1.08           C  
ATOM   3925  CG1 VAL A 243      13.600 -16.211   3.742  1.00  1.08           C  
ATOM   3926  CG2 VAL A 243      15.553 -15.464   2.351  1.00  1.08           C  
ATOM   3927  H   VAL A 243      17.402 -14.943   4.887  1.00  1.08           H  
ATOM   3928  HA  VAL A 243      14.761 -13.759   4.205  1.00  1.08           H  
ATOM   3929  HB  VAL A 243      15.667 -16.653   4.143  1.00  1.08           H  
ATOM   3930 1HG1 VAL A 243      13.459 -17.077   3.097  1.00  1.08           H  
ATOM   3931 2HG1 VAL A 243      13.272 -16.460   4.751  1.00  1.08           H  
ATOM   3932 3HG1 VAL A 243      13.002 -15.376   3.363  1.00  1.08           H  
ATOM   3933 1HG2 VAL A 243      15.411 -16.324   1.703  1.00  1.08           H  
ATOM   3934 2HG2 VAL A 243      14.965 -14.625   1.979  1.00  1.08           H  
ATOM   3935 3HG2 VAL A 243      16.607 -15.187   2.363  1.00  1.08           H  
ATOM   3936  N   TYR A 244      13.581 -14.189   6.264  1.00  1.03           N  
ATOM   3937  CA  TYR A 244      12.861 -14.236   7.518  1.00  1.03           C  
ATOM   3938  C   TYR A 244      11.453 -14.759   7.318  1.00  1.03           C  
ATOM   3939  O   TYR A 244      10.892 -14.647   6.223  1.00  1.03           O  
ATOM   3940  CB  TYR A 244      12.765 -12.849   8.083  1.00  1.03           C  
ATOM   3941  CG  TYR A 244      14.077 -12.190   8.383  1.00  1.03           C  
ATOM   3942  CD1 TYR A 244      14.711 -11.434   7.401  1.00  1.03           C  
ATOM   3943  CD2 TYR A 244      14.643 -12.322   9.633  1.00  1.03           C  
ATOM   3944  CE1 TYR A 244      15.901 -10.817   7.688  1.00  1.03           C  
ATOM   3945  CE2 TYR A 244      15.831 -11.714   9.914  1.00  1.03           C  
ATOM   3946  CZ  TYR A 244      16.464 -10.958   8.953  1.00  1.03           C  
ATOM   3947  OH  TYR A 244      17.662 -10.329   9.254  1.00  1.03           O  
ATOM   3948  H   TYR A 244      13.210 -13.600   5.525  1.00  1.03           H  
ATOM   3949  HA  TYR A 244      13.381 -14.897   8.213  1.00  1.03           H  
ATOM   3950 1HB  TYR A 244      12.229 -12.229   7.368  1.00  1.03           H  
ATOM   3951 2HB  TYR A 244      12.181 -12.891   8.989  1.00  1.03           H  
ATOM   3952  HD1 TYR A 244      14.262 -11.327   6.407  1.00  1.03           H  
ATOM   3953  HD2 TYR A 244      14.143 -12.908  10.395  1.00  1.03           H  
ATOM   3954  HE1 TYR A 244      16.403 -10.223   6.925  1.00  1.03           H  
ATOM   3955  HE2 TYR A 244      16.272 -11.822  10.906  1.00  1.03           H  
ATOM   3956  HH  TYR A 244      18.028 -10.717  10.061  1.00  1.03           H  
ATOM   3957  N   SER A 245      10.860 -15.300   8.373  1.00  1.02           N  
ATOM   3958  CA  SER A 245       9.477 -15.756   8.257  1.00  1.02           C  
ATOM   3959  C   SER A 245       8.545 -14.720   8.865  1.00  1.02           C  
ATOM   3960  O   SER A 245       8.922 -14.032   9.794  1.00  1.02           O  
ATOM   3961  CB  SER A 245       9.294 -17.099   8.923  1.00  1.02           C  
ATOM   3962  OG  SER A 245      10.047 -18.095   8.272  1.00  1.02           O  
ATOM   3963  H   SER A 245      11.365 -15.339   9.261  1.00  1.02           H  
ATOM   3964  HA  SER A 245       9.234 -15.870   7.206  1.00  1.02           H  
ATOM   3965 1HB  SER A 245       9.598 -17.031   9.968  1.00  1.02           H  
ATOM   3966 2HB  SER A 245       8.237 -17.367   8.906  1.00  1.02           H  
ATOM   3967  HG  SER A 245       9.731 -18.111   7.362  1.00  1.02           H  
ATOM   3968  N   VAL A 246       7.341 -14.602   8.358  1.00  1.08           N  
ATOM   3969  CA  VAL A 246       6.350 -13.679   8.906  1.00  1.08           C  
ATOM   3970  C   VAL A 246       5.082 -14.455   9.233  1.00  1.08           C  
ATOM   3971  O   VAL A 246       4.676 -15.292   8.439  1.00  1.08           O  
ATOM   3972  CB  VAL A 246       6.056 -12.564   7.887  1.00  1.08           C  
ATOM   3973  CG1 VAL A 246       5.041 -11.630   8.421  1.00  1.08           C  
ATOM   3974  CG2 VAL A 246       7.335 -11.860   7.530  1.00  1.08           C  
ATOM   3975  H   VAL A 246       7.113 -15.155   7.543  1.00  1.08           H  
ATOM   3976  HA  VAL A 246       6.738 -13.233   9.820  1.00  1.08           H  
ATOM   3977  HB  VAL A 246       5.640 -13.002   7.020  1.00  1.08           H  
ATOM   3978 1HG1 VAL A 246       4.813 -10.865   7.702  1.00  1.08           H  
ATOM   3979 2HG1 VAL A 246       4.166 -12.205   8.618  1.00  1.08           H  
ATOM   3980 3HG1 VAL A 246       5.411 -11.166   9.338  1.00  1.08           H  
ATOM   3981 1HG2 VAL A 246       7.143 -11.088   6.807  1.00  1.08           H  
ATOM   3982 2HG2 VAL A 246       7.719 -11.432   8.421  1.00  1.08           H  
ATOM   3983 3HG2 VAL A 246       8.054 -12.564   7.113  1.00  1.08           H  
ATOM   3984  N   ASP A 247       4.467 -14.233  10.399  1.00  1.21           N  
ATOM   3985  CA  ASP A 247       3.236 -14.982  10.723  1.00  1.21           C  
ATOM   3986  C   ASP A 247       2.168 -14.125  11.415  1.00  1.21           C  
ATOM   3987  O   ASP A 247       2.347 -13.679  12.553  1.00  1.21           O  
ATOM   3988  CB  ASP A 247       3.554 -16.229  11.573  1.00  1.21           C  
ATOM   3989  CG  ASP A 247       2.306 -17.147  11.861  1.00  1.21           C  
ATOM   3990  OD1 ASP A 247       1.204 -16.730  11.621  1.00  1.21           O  
ATOM   3991  OD2 ASP A 247       2.456 -18.274  12.302  1.00  1.21           O  
ATOM   3992  H   ASP A 247       4.839 -13.542  11.040  1.00  1.21           H  
ATOM   3993  HA  ASP A 247       2.801 -15.333   9.788  1.00  1.21           H  
ATOM   3994 1HB  ASP A 247       4.312 -16.822  11.067  1.00  1.21           H  
ATOM   3995 2HB  ASP A 247       3.976 -15.912  12.527  1.00  1.21           H  
ATOM   3996  N   LEU A 248       1.086 -13.847  10.674  1.00  1.42           N  
ATOM   3997  CA  LEU A 248      -0.022 -13.014  11.128  1.00  1.42           C  
ATOM   3998  C   LEU A 248      -1.364 -13.740  11.137  1.00  1.42           C  
ATOM   3999  O   LEU A 248      -1.660 -14.575  10.278  1.00  1.42           O  
ATOM   4000  CB  LEU A 248      -0.139 -11.749  10.292  1.00  1.42           C  
ATOM   4001  CG  LEU A 248       0.898 -10.706  10.608  1.00  1.42           C  
ATOM   4002  CD1 LEU A 248       2.076 -10.903   9.763  1.00  1.42           C  
ATOM   4003  CD2 LEU A 248       0.327  -9.405  10.404  1.00  1.42           C  
ATOM   4004  H   LEU A 248       1.014 -14.284   9.756  1.00  1.42           H  
ATOM   4005  HA  LEU A 248       0.193 -12.715  12.151  1.00  1.42           H  
ATOM   4006 1HB  LEU A 248      -0.037 -12.016   9.239  1.00  1.42           H  
ATOM   4007 2HB  LEU A 248      -1.127 -11.313  10.446  1.00  1.42           H  
ATOM   4008  HG  LEU A 248       1.214 -10.807  11.646  1.00  1.42           H  
ATOM   4009 1HD1 LEU A 248       2.828 -10.150  10.000  1.00  1.42           H  
ATOM   4010 2HD1 LEU A 248       2.470 -11.875   9.950  1.00  1.42           H  
ATOM   4011 3HD1 LEU A 248       1.793 -10.819   8.719  1.00  1.42           H  
ATOM   4012 1HD2 LEU A 248       1.076  -8.653  10.639  1.00  1.42           H  
ATOM   4013 2HD2 LEU A 248       0.030  -9.328   9.379  1.00  1.42           H  
ATOM   4014 3HD2 LEU A 248      -0.541  -9.275  11.043  1.00  1.42           H  
ATOM   4015  N   ASP A 249      -2.210 -13.366  12.088  1.00  1.70           N  
ATOM   4016  CA  ASP A 249      -3.515 -13.989  12.252  1.00  1.70           C  
ATOM   4017  C   ASP A 249      -4.592 -12.965  12.596  1.00  1.70           C  
ATOM   4018  O   ASP A 249      -4.333 -11.770  12.740  1.00  1.70           O  
ATOM   4019  CB  ASP A 249      -3.395 -15.055  13.371  1.00  1.70           C  
ATOM   4020  CG  ASP A 249      -4.430 -16.250  13.371  1.00  1.70           C  
ATOM   4021  OD1 ASP A 249      -5.572 -16.057  12.985  1.00  1.70           O  
ATOM   4022  OD2 ASP A 249      -4.039 -17.325  13.758  1.00  1.70           O  
ATOM   4023  H   ASP A 249      -1.921 -12.660  12.748  1.00  1.70           H  
ATOM   4024  HA  ASP A 249      -3.796 -14.476  11.316  1.00  1.70           H  
ATOM   4025 1HB  ASP A 249      -2.395 -15.490  13.327  1.00  1.70           H  
ATOM   4026 2HB  ASP A 249      -3.470 -14.553  14.340  1.00  1.70           H  
ATOM   4027  N   SER A 250      -5.794 -13.480  12.778  1.00  2.02           N  
ATOM   4028  CA  SER A 250      -7.027 -12.781  13.085  1.00  2.02           C  
ATOM   4029  C   SER A 250      -7.011 -12.021  14.405  1.00  2.02           C  
ATOM   4030  O   SER A 250      -7.857 -11.161  14.644  1.00  2.02           O  
ATOM   4031  CB  SER A 250      -8.114 -13.816  13.065  1.00  2.02           C  
ATOM   4032  OG  SER A 250      -7.905 -14.781  14.056  1.00  2.02           O  
ATOM   4033  H   SER A 250      -5.876 -14.486  12.660  1.00  2.02           H  
ATOM   4034  HA  SER A 250      -7.208 -12.064  12.284  1.00  2.02           H  
ATOM   4035 1HB  SER A 250      -9.086 -13.347  13.194  1.00  2.02           H  
ATOM   4036 2HB  SER A 250      -8.087 -14.301  12.100  1.00  2.02           H  
ATOM   4037  HG  SER A 250      -7.107 -15.304  13.746  1.00  2.02           H  
ATOM   4038  N   SER A 251      -6.042 -12.340  15.253  1.00  2.37           N  
ATOM   4039  CA  SER A 251      -5.853 -11.675  16.532  1.00  2.37           C  
ATOM   4040  C   SER A 251      -5.186 -10.298  16.364  1.00  2.37           C  
ATOM   4041  O   SER A 251      -5.093  -9.526  17.322  1.00  2.37           O  
ATOM   4042  CB  SER A 251      -5.019 -12.550  17.447  1.00  2.37           C  
ATOM   4043  OG  SER A 251      -3.712 -12.684  16.961  1.00  2.37           O  
ATOM   4044  H   SER A 251      -5.406 -13.074  14.982  1.00  2.37           H  
ATOM   4045  HA  SER A 251      -6.832 -11.526  16.989  1.00  2.37           H  
ATOM   4046 1HB  SER A 251      -4.994 -12.108  18.442  1.00  2.37           H  
ATOM   4047 2HB  SER A 251      -5.480 -13.532  17.534  1.00  2.37           H  
ATOM   4048  HG  SER A 251      -3.423 -11.791  16.750  1.00  2.37           H  
ATOM   4049  N   ILE A 252      -4.708  -9.996  15.153  1.00  2.69           N  
ATOM   4050  CA  ILE A 252      -4.020  -8.741  14.875  1.00  2.69           C  
ATOM   4051  C   ILE A 252      -4.935  -7.682  14.244  1.00  2.69           C  
ATOM   4052  O   ILE A 252      -5.489  -7.858  13.155  1.00  2.69           O  
ATOM   4053  CB  ILE A 252      -2.822  -9.009  13.969  1.00  2.69           C  
ATOM   4054  CG1 ILE A 252      -1.855  -9.947  14.673  1.00  2.69           C  
ATOM   4055  CG2 ILE A 252      -2.191  -7.768  13.605  1.00  2.69           C  
ATOM   4056  CD1 ILE A 252      -0.763 -10.408  13.798  1.00  2.69           C  
ATOM   4057  H   ILE A 252      -4.802 -10.664  14.387  1.00  2.69           H  
ATOM   4058  HA  ILE A 252      -3.646  -8.343  15.817  1.00  2.69           H  
ATOM   4059  HB  ILE A 252      -3.162  -9.510  13.064  1.00  2.69           H  
ATOM   4060 1HG1 ILE A 252      -1.430  -9.447  15.542  1.00  2.69           H  
ATOM   4061 2HG1 ILE A 252      -2.407 -10.825  15.009  1.00  2.69           H  
ATOM   4062 1HG2 ILE A 252      -1.353  -7.967  12.952  1.00  2.69           H  
ATOM   4063 2HG2 ILE A 252      -2.922  -7.160  13.097  1.00  2.69           H  
ATOM   4064 3HG2 ILE A 252      -1.850  -7.268  14.489  1.00  2.69           H  
ATOM   4065 1HD1 ILE A 252      -0.110 -11.092  14.342  1.00  2.69           H  
ATOM   4066 2HD1 ILE A 252      -1.194 -10.906  12.953  1.00  2.69           H  
ATOM   4067 3HD1 ILE A 252      -0.186  -9.550  13.461  1.00  2.69           H  
ATOM   4068  N   SER A 253      -5.060  -6.546  14.925  1.00  2.98           N  
ATOM   4069  CA  SER A 253      -5.992  -5.488  14.531  1.00  2.98           C  
ATOM   4070  C   SER A 253      -5.562  -4.600  13.364  1.00  2.98           C  
ATOM   4071  O   SER A 253      -5.304  -3.407  13.542  1.00  2.98           O  
ATOM   4072  CB  SER A 253      -6.278  -4.596  15.723  1.00  2.98           C  
ATOM   4073  OG  SER A 253      -6.910  -5.309  16.752  1.00  2.98           O  
ATOM   4074  H   SER A 253      -4.539  -6.446  15.785  1.00  2.98           H  
ATOM   4075  HA  SER A 253      -6.926  -5.973  14.241  1.00  2.98           H  
ATOM   4076 1HB  SER A 253      -5.351  -4.168  16.091  1.00  2.98           H  
ATOM   4077 2HB  SER A 253      -6.912  -3.768  15.410  1.00  2.98           H  
ATOM   4078  HG  SER A 253      -6.266  -5.951  17.068  1.00  2.98           H  
ATOM   4079  N   TYR A 254      -5.512  -5.182  12.169  1.00  3.22           N  
ATOM   4080  CA  TYR A 254      -5.182  -4.419  10.960  1.00  3.22           C  
ATOM   4081  C   TYR A 254      -6.459  -4.157  10.188  1.00  3.22           C  
ATOM   4082  O   TYR A 254      -7.291  -5.052  10.058  1.00  3.22           O  
ATOM   4083  CB  TYR A 254      -4.245  -5.170  10.023  1.00  3.22           C  
ATOM   4084  CG  TYR A 254      -2.881  -5.402  10.506  1.00  3.22           C  
ATOM   4085  CD1 TYR A 254      -2.438  -4.864  11.673  1.00  3.22           C  
ATOM   4086  CD2 TYR A 254      -2.038  -6.137   9.742  1.00  3.22           C  
ATOM   4087  CE1 TYR A 254      -1.145  -5.086  12.077  1.00  3.22           C  
ATOM   4088  CE2 TYR A 254      -0.763  -6.334  10.155  1.00  3.22           C  
ATOM   4089  CZ  TYR A 254      -0.318  -5.815  11.309  1.00  3.22           C  
ATOM   4090  OH  TYR A 254       0.969  -6.025  11.690  1.00  3.22           O  
ATOM   4091  H   TYR A 254      -5.709  -6.183  12.133  1.00  3.22           H  
ATOM   4092  HA  TYR A 254      -4.745  -3.459  11.238  1.00  3.22           H  
ATOM   4093 1HB  TYR A 254      -4.681  -6.139   9.797  1.00  3.22           H  
ATOM   4094 2HB  TYR A 254      -4.178  -4.626   9.090  1.00  3.22           H  
ATOM   4095  HD1 TYR A 254      -3.094  -4.263  12.287  1.00  3.22           H  
ATOM   4096  HD2 TYR A 254      -2.386  -6.560   8.799  1.00  3.22           H  
ATOM   4097  HE1 TYR A 254      -0.795  -4.668  12.997  1.00  3.22           H  
ATOM   4098  HE2 TYR A 254      -0.096  -6.908   9.562  1.00  3.22           H  
ATOM   4099  HH  TYR A 254       1.391  -6.595  11.045  1.00  3.22           H  
ATOM   4100  N   TYR A 255      -6.635  -2.940   9.683  1.00  3.42           N  
ATOM   4101  CA  TYR A 255      -7.842  -2.649   8.909  1.00  3.42           C  
ATOM   4102  C   TYR A 255      -7.614  -1.810   7.663  1.00  3.42           C  
ATOM   4103  O   TYR A 255      -6.597  -1.135   7.516  1.00  3.42           O  
ATOM   4104  CB  TYR A 255      -8.934  -2.031   9.780  1.00  3.42           C  
ATOM   4105  CG  TYR A 255      -9.470  -2.944  10.906  1.00  3.42           C  
ATOM   4106  CD1 TYR A 255      -8.835  -3.056  12.150  1.00  3.42           C  
ATOM   4107  CD2 TYR A 255     -10.635  -3.647  10.679  1.00  3.42           C  
ATOM   4108  CE1 TYR A 255      -9.372  -3.864  13.131  1.00  3.42           C  
ATOM   4109  CE2 TYR A 255     -11.167  -4.452  11.662  1.00  3.42           C  
ATOM   4110  CZ  TYR A 255     -10.544  -4.562  12.881  1.00  3.42           C  
ATOM   4111  OH  TYR A 255     -11.093  -5.369  13.856  1.00  3.42           O  
ATOM   4112  H   TYR A 255      -5.922  -2.218   9.818  1.00  3.42           H  
ATOM   4113  HA  TYR A 255      -8.238  -3.602   8.557  1.00  3.42           H  
ATOM   4114 1HB  TYR A 255      -8.600  -1.114  10.203  1.00  3.42           H  
ATOM   4115 2HB  TYR A 255      -9.780  -1.777   9.142  1.00  3.42           H  
ATOM   4116  HD1 TYR A 255      -7.917  -2.512  12.347  1.00  3.42           H  
ATOM   4117  HD2 TYR A 255     -11.139  -3.563   9.716  1.00  3.42           H  
ATOM   4118  HE1 TYR A 255      -8.879  -3.951  14.095  1.00  3.42           H  
ATOM   4119  HE2 TYR A 255     -12.088  -5.001  11.471  1.00  3.42           H  
ATOM   4120  HH  TYR A 255     -10.566  -5.314  14.655  1.00  3.42           H  
ATOM   4121  N   LEU A 256      -8.610  -1.859   6.791  1.00  3.60           N  
ATOM   4122  CA  LEU A 256      -8.671  -1.143   5.529  1.00  3.60           C  
ATOM   4123  C   LEU A 256     -10.071  -0.584   5.314  1.00  3.60           C  
ATOM   4124  O   LEU A 256     -11.018  -1.076   5.928  1.00  3.60           O  
ATOM   4125  CB  LEU A 256      -8.381  -2.109   4.383  1.00  3.60           C  
ATOM   4126  CG  LEU A 256      -9.413  -3.202   4.209  1.00  3.60           C  
ATOM   4127  CD1 LEU A 256      -9.336  -3.745   2.805  1.00  3.60           C  
ATOM   4128  CD2 LEU A 256      -9.122  -4.283   5.232  1.00  3.60           C  
ATOM   4129  H   LEU A 256      -9.393  -2.453   7.022  1.00  3.60           H  
ATOM   4130  HA  LEU A 256      -7.926  -0.357   5.554  1.00  3.60           H  
ATOM   4131 1HB  LEU A 256      -8.325  -1.562   3.447  1.00  3.60           H  
ATOM   4132 2HB  LEU A 256      -7.459  -2.585   4.549  1.00  3.60           H  
ATOM   4133  HG  LEU A 256     -10.414  -2.804   4.363  1.00  3.60           H  
ATOM   4134 1HD1 LEU A 256     -10.066  -4.538   2.670  1.00  3.60           H  
ATOM   4135 2HD1 LEU A 256      -9.538  -2.939   2.104  1.00  3.60           H  
ATOM   4136 3HD1 LEU A 256      -8.356  -4.128   2.632  1.00  3.60           H  
ATOM   4137 1HD2 LEU A 256      -9.831  -5.078   5.135  1.00  3.60           H  
ATOM   4138 2HD2 LEU A 256      -8.123  -4.667   5.061  1.00  3.60           H  
ATOM   4139 3HD2 LEU A 256      -9.188  -3.874   6.227  1.00  3.60           H  
ATOM   4140  N   PRO A 257     -10.240   0.462   4.496  1.00  3.76           N  
ATOM   4141  CA  PRO A 257     -11.531   0.918   4.035  1.00  3.76           C  
ATOM   4142  C   PRO A 257     -12.209  -0.279   3.392  1.00  3.76           C  
ATOM   4143  O   PRO A 257     -11.560  -1.032   2.672  1.00  3.76           O  
ATOM   4144  CB  PRO A 257     -11.154   1.993   3.014  1.00  3.76           C  
ATOM   4145  CG  PRO A 257      -9.814   2.517   3.507  1.00  3.76           C  
ATOM   4146  CD  PRO A 257      -9.102   1.293   4.057  1.00  3.76           C  
ATOM   4147  HA  PRO A 257     -12.117   1.316   4.874  1.00  3.76           H  
ATOM   4148 1HB  PRO A 257     -11.103   1.550   2.009  1.00  3.76           H  
ATOM   4149 2HB  PRO A 257     -11.936   2.767   2.982  1.00  3.76           H  
ATOM   4150 1HG  PRO A 257      -9.266   2.995   2.679  1.00  3.76           H  
ATOM   4151 2HG  PRO A 257      -9.970   3.295   4.273  1.00  3.76           H  
ATOM   4152 1HD  PRO A 257      -8.514   0.793   3.276  1.00  3.76           H  
ATOM   4153 2HD  PRO A 257      -8.492   1.620   4.909  1.00  3.76           H  
ATOM   4154  N   GLU A 258     -13.502  -0.431   3.623  1.00  3.89           N  
ATOM   4155  CA  GLU A 258     -14.262  -1.563   3.100  1.00  3.89           C  
ATOM   4156  C   GLU A 258     -14.191  -1.671   1.578  1.00  3.89           C  
ATOM   4157  O   GLU A 258     -14.340  -0.672   0.872  1.00  3.89           O  
ATOM   4158  CB  GLU A 258     -15.719  -1.454   3.563  1.00  3.89           C  
ATOM   4159  CG  GLU A 258     -16.611  -2.636   3.204  1.00  3.89           C  
ATOM   4160  CD  GLU A 258     -18.011  -2.501   3.775  1.00  3.89           C  
ATOM   4161  OE1 GLU A 258     -18.298  -1.482   4.359  1.00  3.89           O  
ATOM   4162  OE2 GLU A 258     -18.783  -3.420   3.639  1.00  3.89           O  
ATOM   4163  H   GLU A 258     -13.975   0.241   4.209  1.00  3.89           H  
ATOM   4164  HA  GLU A 258     -13.834  -2.475   3.518  1.00  3.89           H  
ATOM   4165 1HB  GLU A 258     -15.743  -1.337   4.646  1.00  3.89           H  
ATOM   4166 2HB  GLU A 258     -16.167  -0.561   3.129  1.00  3.89           H  
ATOM   4167 1HG  GLU A 258     -16.681  -2.713   2.117  1.00  3.89           H  
ATOM   4168 2HG  GLU A 258     -16.154  -3.552   3.576  1.00  3.89           H  
ATOM   4169  N   THR A 259     -13.966  -2.893   1.084  1.00  4.00           N  
ATOM   4170  CA  THR A 259     -13.891  -3.149  -0.352  1.00  4.00           C  
ATOM   4171  C   THR A 259     -14.928  -4.169  -0.797  1.00  4.00           C  
ATOM   4172  O   THR A 259     -15.341  -5.028  -0.017  1.00  4.00           O  
ATOM   4173  CB  THR A 259     -12.499  -3.685  -0.742  1.00  4.00           C  
ATOM   4174  OG1 THR A 259     -12.257  -4.926  -0.051  1.00  4.00           O  
ATOM   4175  CG2 THR A 259     -11.423  -2.696  -0.382  1.00  4.00           C  
ATOM   4176  H   THR A 259     -13.843  -3.661   1.726  1.00  4.00           H  
ATOM   4177  HA  THR A 259     -14.081  -2.219  -0.886  1.00  4.00           H  
ATOM   4178  HB  THR A 259     -12.473  -3.868  -1.816  1.00  4.00           H  
ATOM   4179  HG1 THR A 259     -12.375  -4.790   0.892  1.00  4.00           H  
ATOM   4180 1HG2 THR A 259     -10.450  -3.096  -0.666  1.00  4.00           H  
ATOM   4181 2HG2 THR A 259     -11.600  -1.758  -0.905  1.00  4.00           H  
ATOM   4182 3HG2 THR A 259     -11.441  -2.521   0.684  1.00  4.00           H  
ATOM   4183  N   ASP A 260     -15.290  -4.102  -2.077  1.00  4.08           N  
ATOM   4184  CA  ASP A 260     -16.230  -5.034  -2.685  1.00  4.08           C  
ATOM   4185  C   ASP A 260     -15.546  -6.051  -3.592  1.00  4.08           C  
ATOM   4186  O   ASP A 260     -14.447  -5.811  -4.104  1.00  4.08           O  
ATOM   4187  CB  ASP A 260     -17.262  -4.270  -3.523  1.00  4.08           C  
ATOM   4188  CG  ASP A 260     -18.160  -3.353  -2.707  1.00  4.08           C  
ATOM   4189  OD1 ASP A 260     -18.623  -3.763  -1.675  1.00  4.08           O  
ATOM   4190  OD2 ASP A 260     -18.361  -2.238  -3.123  1.00  4.08           O  
ATOM   4191  H   ASP A 260     -14.902  -3.364  -2.647  1.00  4.08           H  
ATOM   4192  HA  ASP A 260     -16.745  -5.576  -1.891  1.00  4.08           H  
ATOM   4193 1HB  ASP A 260     -16.747  -3.674  -4.275  1.00  4.08           H  
ATOM   4194 2HB  ASP A 260     -17.891  -4.986  -4.057  1.00  4.08           H  
ATOM   4195  N   ILE A 261     -16.225  -7.172  -3.816  1.00  4.13           N  
ATOM   4196  CA  ILE A 261     -15.793  -8.177  -4.780  1.00  4.13           C  
ATOM   4197  C   ILE A 261     -16.818  -8.217  -5.908  1.00  4.13           C  
ATOM   4198  O   ILE A 261     -18.003  -8.443  -5.672  1.00  4.13           O  
ATOM   4199  CB  ILE A 261     -15.611  -9.551  -4.112  1.00  4.13           C  
ATOM   4200  CG1 ILE A 261     -14.538  -9.429  -3.020  1.00  4.13           C  
ATOM   4201  CG2 ILE A 261     -15.226 -10.615  -5.144  1.00  4.13           C  
ATOM   4202  CD1 ILE A 261     -14.396 -10.646  -2.172  1.00  4.13           C  
ATOM   4203  H   ILE A 261     -17.096  -7.315  -3.324  1.00  4.13           H  
ATOM   4204  HA  ILE A 261     -14.835  -7.878  -5.202  1.00  4.13           H  
ATOM   4205  HB  ILE A 261     -16.544  -9.845  -3.629  1.00  4.13           H  
ATOM   4206 1HG1 ILE A 261     -13.583  -9.224  -3.498  1.00  4.13           H  
ATOM   4207 2HG1 ILE A 261     -14.783  -8.594  -2.366  1.00  4.13           H  
ATOM   4208 1HG2 ILE A 261     -15.106 -11.575  -4.650  1.00  4.13           H  
ATOM   4209 2HG2 ILE A 261     -16.010 -10.691  -5.891  1.00  4.13           H  
ATOM   4210 3HG2 ILE A 261     -14.290 -10.338  -5.625  1.00  4.13           H  
ATOM   4211 1HD1 ILE A 261     -13.614 -10.481  -1.438  1.00  4.13           H  
ATOM   4212 2HD1 ILE A 261     -15.337 -10.855  -1.664  1.00  4.13           H  
ATOM   4213 3HD1 ILE A 261     -14.127 -11.477  -2.799  1.00  4.13           H  
ATOM   4214  N   GLU A 262     -16.359  -7.939  -7.122  1.00  4.10           N  
ATOM   4215  CA  GLU A 262     -17.228  -7.822  -8.294  1.00  4.10           C  
ATOM   4216  C   GLU A 262     -17.939  -9.100  -8.745  1.00  4.10           C  
ATOM   4217  O   GLU A 262     -19.032  -9.025  -9.303  1.00  4.10           O  
ATOM   4218  CB  GLU A 262     -16.428  -7.240  -9.458  1.00  4.10           C  
ATOM   4219  CG  GLU A 262     -16.019  -5.776  -9.233  1.00  4.10           C  
ATOM   4220  CD  GLU A 262     -15.237  -5.183 -10.370  1.00  4.10           C  
ATOM   4221  OE1 GLU A 262     -14.992  -5.885 -11.316  1.00  4.10           O  
ATOM   4222  OE2 GLU A 262     -14.884  -4.030 -10.292  1.00  4.10           O  
ATOM   4223  H   GLU A 262     -15.369  -7.774  -7.232  1.00  4.10           H  
ATOM   4224  HA  GLU A 262     -18.007  -7.101  -8.043  1.00  4.10           H  
ATOM   4225 1HB  GLU A 262     -15.523  -7.829  -9.613  1.00  4.10           H  
ATOM   4226 2HB  GLU A 262     -17.019  -7.298 -10.373  1.00  4.10           H  
ATOM   4227 1HG  GLU A 262     -16.920  -5.183  -9.079  1.00  4.10           H  
ATOM   4228 2HG  GLU A 262     -15.424  -5.720  -8.321  1.00  4.10           H  
ATOM   4229  N   GLU A 263     -17.299 -10.260  -8.571  1.00  3.91           N  
ATOM   4230  CA  GLU A 263     -17.863 -11.535  -9.035  1.00  3.91           C  
ATOM   4231  C   GLU A 263     -18.279 -11.448 -10.512  1.00  3.91           C  
ATOM   4232  O   GLU A 263     -19.370 -11.876 -10.887  1.00  3.91           O  
ATOM   4233  CB  GLU A 263     -19.078 -11.949  -8.184  1.00  3.91           C  
ATOM   4234  CG  GLU A 263     -18.795 -12.159  -6.689  1.00  3.91           C  
ATOM   4235  CD  GLU A 263     -20.008 -12.690  -5.924  1.00  3.91           C  
ATOM   4236  OE1 GLU A 263     -21.055 -12.824  -6.508  1.00  3.91           O  
ATOM   4237  OE2 GLU A 263     -19.871 -12.963  -4.750  1.00  3.91           O  
ATOM   4238  H   GLU A 263     -16.411 -10.250  -8.095  1.00  3.91           H  
ATOM   4239  HA  GLU A 263     -17.098 -12.306  -8.943  1.00  3.91           H  
ATOM   4240 1HB  GLU A 263     -19.863 -11.201  -8.268  1.00  3.91           H  
ATOM   4241 2HB  GLU A 263     -19.483 -12.883  -8.573  1.00  3.91           H  
ATOM   4242 1HG  GLU A 263     -17.968 -12.859  -6.575  1.00  3.91           H  
ATOM   4243 2HG  GLU A 263     -18.490 -11.206  -6.253  1.00  3.91           H  
ATOM   4244  N   GLU A 264     -17.382 -10.918 -11.348  1.00  3.55           N  
ATOM   4245  CA  GLU A 264     -17.637 -10.715 -12.776  1.00  3.55           C  
ATOM   4246  C   GLU A 264     -18.057 -11.962 -13.554  1.00  3.55           C  
ATOM   4247  O   GLU A 264     -18.883 -11.871 -14.466  1.00  3.55           O  
ATOM   4248  CB  GLU A 264     -16.393 -10.141 -13.462  1.00  3.55           C  
ATOM   4249  CG  GLU A 264     -16.603  -9.809 -14.942  1.00  3.55           C  
ATOM   4250  CD  GLU A 264     -15.395  -9.195 -15.636  1.00  3.55           C  
ATOM   4251  OE1 GLU A 264     -14.344  -9.091 -15.036  1.00  3.55           O  
ATOM   4252  OE2 GLU A 264     -15.535  -8.821 -16.777  1.00  3.55           O  
ATOM   4253  H   GLU A 264     -16.507 -10.603 -10.961  1.00  3.55           H  
ATOM   4254  HA  GLU A 264     -18.445  -9.987 -12.863  1.00  3.55           H  
ATOM   4255 1HB  GLU A 264     -16.075  -9.233 -12.945  1.00  3.55           H  
ATOM   4256 2HB  GLU A 264     -15.581 -10.864 -13.395  1.00  3.55           H  
ATOM   4257 1HG  GLU A 264     -16.866 -10.733 -15.462  1.00  3.55           H  
ATOM   4258 2HG  GLU A 264     -17.448  -9.128 -15.029  1.00  3.55           H  
ATOM   4259  N   GLU A 265     -17.468 -13.114 -13.241  1.00  3.05           N  
ATOM   4260  CA  GLU A 265     -17.785 -14.314 -14.002  1.00  3.05           C  
ATOM   4261  C   GLU A 265     -17.704 -15.611 -13.207  1.00  3.05           C  
ATOM   4262  O   GLU A 265     -17.020 -15.730 -12.184  1.00  3.05           O  
ATOM   4263  CB  GLU A 265     -16.898 -14.404 -15.253  1.00  3.05           C  
ATOM   4264  CG  GLU A 265     -15.404 -14.466 -14.986  1.00  3.05           C  
ATOM   4265  CD  GLU A 265     -14.575 -14.534 -16.273  1.00  3.05           C  
ATOM   4266  OE1 GLU A 265     -15.160 -14.736 -17.319  1.00  3.05           O  
ATOM   4267  OE2 GLU A 265     -13.384 -14.335 -16.212  1.00  3.05           O  
ATOM   4268  H   GLU A 265     -16.811 -13.146 -12.478  1.00  3.05           H  
ATOM   4269  HA  GLU A 265     -18.816 -14.218 -14.345  1.00  3.05           H  
ATOM   4270 1HB  GLU A 265     -17.167 -15.292 -15.825  1.00  3.05           H  
ATOM   4271 2HB  GLU A 265     -17.084 -13.538 -15.890  1.00  3.05           H  
ATOM   4272 1HG  GLU A 265     -15.108 -13.584 -14.417  1.00  3.05           H  
ATOM   4273 2HG  GLU A 265     -15.209 -15.342 -14.379  1.00  3.05           H  
ATOM   4274  N   ALA A 266     -18.394 -16.616 -13.730  1.00  2.50           N  
ATOM   4275  CA  ALA A 266     -18.462 -17.934 -13.121  1.00  2.50           C  
ATOM   4276  C   ALA A 266     -17.215 -18.759 -13.363  1.00  2.50           C  
ATOM   4277  O   ALA A 266     -17.216 -19.667 -14.194  1.00  2.50           O  
ATOM   4278  CB  ALA A 266     -19.667 -18.689 -13.652  1.00  2.50           C  
ATOM   4279  H   ALA A 266     -18.911 -16.450 -14.581  1.00  2.50           H  
ATOM   4280  HA  ALA A 266     -18.570 -17.800 -12.044  1.00  2.50           H  
ATOM   4281 1HB  ALA A 266     -19.726 -19.661 -13.163  1.00  2.50           H  
ATOM   4282 2HB  ALA A 266     -20.574 -18.121 -13.446  1.00  2.50           H  
ATOM   4283 3HB  ALA A 266     -19.562 -18.829 -14.727  1.00  2.50           H  
ATOM   4284  N   ILE A 267     -16.166 -18.460 -12.615  1.00  2.00           N  
ATOM   4285  CA  ILE A 267     -14.913 -19.188 -12.767  1.00  2.00           C  
ATOM   4286  C   ILE A 267     -15.177 -20.657 -12.405  1.00  2.00           C  
ATOM   4287  O   ILE A 267     -15.786 -20.910 -11.368  1.00  2.00           O  
ATOM   4288  CB  ILE A 267     -13.822 -18.615 -11.841  1.00  2.00           C  
ATOM   4289  CG1 ILE A 267     -13.530 -17.175 -12.238  1.00  2.00           C  
ATOM   4290  CG2 ILE A 267     -12.552 -19.471 -11.898  1.00  2.00           C  
ATOM   4291  CD1 ILE A 267     -12.979 -17.056 -13.649  1.00  2.00           C  
ATOM   4292  H   ILE A 267     -16.252 -17.664 -11.980  1.00  2.00           H  
ATOM   4293  HA  ILE A 267     -14.571 -19.058 -13.781  1.00  2.00           H  
ATOM   4294  HB  ILE A 267     -14.194 -18.601 -10.817  1.00  2.00           H  
ATOM   4295 1HG1 ILE A 267     -14.455 -16.595 -12.178  1.00  2.00           H  
ATOM   4296 2HG1 ILE A 267     -12.808 -16.747 -11.539  1.00  2.00           H  
ATOM   4297 1HG2 ILE A 267     -11.802 -19.053 -11.229  1.00  2.00           H  
ATOM   4298 2HG2 ILE A 267     -12.778 -20.496 -11.591  1.00  2.00           H  
ATOM   4299 3HG2 ILE A 267     -12.166 -19.482 -12.902  1.00  2.00           H  
ATOM   4300 1HD1 ILE A 267     -12.792 -16.005 -13.885  1.00  2.00           H  
ATOM   4301 2HD1 ILE A 267     -12.048 -17.610 -13.722  1.00  2.00           H  
ATOM   4302 3HD1 ILE A 267     -13.698 -17.462 -14.365  1.00  2.00           H  
ATOM   4303  N   PRO A 268     -14.786 -21.633 -13.247  1.00  1.60           N  
ATOM   4304  CA  PRO A 268     -14.969 -23.063 -13.058  1.00  1.60           C  
ATOM   4305  C   PRO A 268     -14.404 -23.633 -11.768  1.00  1.60           C  
ATOM   4306  O   PRO A 268     -13.375 -23.180 -11.255  1.00  1.60           O  
ATOM   4307  CB  PRO A 268     -14.212 -23.655 -14.249  1.00  1.60           C  
ATOM   4308  CG  PRO A 268     -14.254 -22.593 -15.301  1.00  1.60           C  
ATOM   4309  CD  PRO A 268     -14.210 -21.289 -14.562  1.00  1.60           C  
ATOM   4310  HA  PRO A 268     -16.047 -23.289 -13.131  1.00  1.60           H  
ATOM   4311 1HB  PRO A 268     -13.177 -23.900 -13.942  1.00  1.60           H  
ATOM   4312 2HB  PRO A 268     -14.679 -24.590 -14.557  1.00  1.60           H  
ATOM   4313 1HG  PRO A 268     -13.390 -22.707 -15.973  1.00  1.60           H  
ATOM   4314 2HG  PRO A 268     -15.156 -22.702 -15.920  1.00  1.60           H  
ATOM   4315 1HD  PRO A 268     -13.201 -20.911 -14.466  1.00  1.60           H  
ATOM   4316 2HD  PRO A 268     -14.870 -20.612 -15.126  1.00  1.60           H  
ATOM   4317  N   ASP A 269     -15.081 -24.667 -11.275  1.00  1.31           N  
ATOM   4318  CA  ASP A 269     -14.676 -25.402 -10.086  1.00  1.31           C  
ATOM   4319  C   ASP A 269     -13.268 -25.951 -10.299  1.00  1.31           C  
ATOM   4320  O   ASP A 269     -12.913 -26.280 -11.434  1.00  1.31           O  
ATOM   4321  CB  ASP A 269     -15.638 -26.576  -9.816  1.00  1.31           C  
ATOM   4322  CG  ASP A 269     -17.009 -26.174  -9.249  1.00  1.31           C  
ATOM   4323  OD1 ASP A 269     -17.184 -25.042  -8.871  1.00  1.31           O  
ATOM   4324  OD2 ASP A 269     -17.867 -27.023  -9.198  1.00  1.31           O  
ATOM   4325  H   ASP A 269     -15.922 -24.960 -11.753  1.00  1.31           H  
ATOM   4326  HA  ASP A 269     -14.699 -24.708  -9.248  1.00  1.31           H  
ATOM   4327 1HB  ASP A 269     -15.810 -27.107 -10.753  1.00  1.31           H  
ATOM   4328 2HB  ASP A 269     -15.172 -27.292  -9.139  1.00  1.31           H  
ATOM   4329  N   PRO A 270     -12.457 -26.071  -9.244  1.00  1.14           N  
ATOM   4330  CA  PRO A 270     -11.100 -26.557  -9.277  1.00  1.14           C  
ATOM   4331  C   PRO A 270     -10.931 -27.990  -9.698  1.00  1.14           C  
ATOM   4332  O   PRO A 270     -11.802 -28.842  -9.490  1.00  1.14           O  
ATOM   4333  CB  PRO A 270     -10.635 -26.403  -7.842  1.00  1.14           C  
ATOM   4334  CG  PRO A 270     -11.888 -26.347  -7.011  1.00  1.14           C  
ATOM   4335  CD  PRO A 270     -12.910 -25.677  -7.897  1.00  1.14           C  
ATOM   4336  HA  PRO A 270     -10.519 -25.897  -9.943  1.00  1.14           H  
ATOM   4337 1HB  PRO A 270     -10.051 -27.291  -7.594  1.00  1.14           H  
ATOM   4338 2HB  PRO A 270      -9.974 -25.577  -7.762  1.00  1.14           H  
ATOM   4339 1HG  PRO A 270     -12.190 -27.361  -6.712  1.00  1.14           H  
ATOM   4340 2HG  PRO A 270     -11.697 -25.790  -6.082  1.00  1.14           H  
ATOM   4341 1HD  PRO A 270     -13.895 -26.077  -7.650  1.00  1.14           H  
ATOM   4342 2HD  PRO A 270     -12.862 -24.581  -7.785  1.00  1.14           H  
ATOM   4343  N   VAL A 271      -9.766 -28.238 -10.257  1.00  1.04           N  
ATOM   4344  CA  VAL A 271      -9.321 -29.542 -10.686  1.00  1.04           C  
ATOM   4345  C   VAL A 271      -8.199 -29.985  -9.766  1.00  1.04           C  
ATOM   4346  O   VAL A 271      -7.261 -29.228  -9.516  1.00  1.04           O  
ATOM   4347  CB  VAL A 271      -8.827 -29.475 -12.141  1.00  1.04           C  
ATOM   4348  CG1 VAL A 271      -8.312 -30.819 -12.567  1.00  1.04           C  
ATOM   4349  CG2 VAL A 271      -9.970 -28.993 -13.057  1.00  1.04           C  
ATOM   4350  H   VAL A 271      -9.133 -27.447 -10.373  1.00  1.04           H  
ATOM   4351  HA  VAL A 271     -10.149 -30.248 -10.613  1.00  1.04           H  
ATOM   4352  HB  VAL A 271      -8.004 -28.774 -12.203  1.00  1.04           H  
ATOM   4353 1HG1 VAL A 271      -7.960 -30.741 -13.571  1.00  1.04           H  
ATOM   4354 2HG1 VAL A 271      -7.492 -31.126 -11.917  1.00  1.04           H  
ATOM   4355 3HG1 VAL A 271      -9.113 -31.554 -12.514  1.00  1.04           H  
ATOM   4356 1HG2 VAL A 271      -9.614 -28.931 -14.087  1.00  1.04           H  
ATOM   4357 2HG2 VAL A 271     -10.803 -29.695 -13.003  1.00  1.04           H  
ATOM   4358 3HG2 VAL A 271     -10.308 -28.005 -12.733  1.00  1.04           H  
ATOM   4359  N   VAL A 272      -8.295 -31.187  -9.222  1.00  0.99           N  
ATOM   4360  CA  VAL A 272      -7.258 -31.609  -8.295  1.00  0.99           C  
ATOM   4361  C   VAL A 272      -6.417 -32.715  -8.908  1.00  0.99           C  
ATOM   4362  O   VAL A 272      -6.949 -33.712  -9.404  1.00  0.99           O  
ATOM   4363  CB  VAL A 272      -7.879 -32.090  -6.973  1.00  0.99           C  
ATOM   4364  CG1 VAL A 272      -6.760 -32.505  -6.011  1.00  0.99           C  
ATOM   4365  CG2 VAL A 272      -8.775 -30.984  -6.399  1.00  0.99           C  
ATOM   4366  H   VAL A 272      -9.073 -31.794  -9.443  1.00  0.99           H  
ATOM   4367  HA  VAL A 272      -6.603 -30.768  -8.076  1.00  0.99           H  
ATOM   4368  HB  VAL A 272      -8.479 -32.979  -7.155  1.00  0.99           H  
ATOM   4369 1HG1 VAL A 272      -7.195 -32.863  -5.084  1.00  0.99           H  
ATOM   4370 2HG1 VAL A 272      -6.161 -33.302  -6.455  1.00  0.99           H  
ATOM   4371 3HG1 VAL A 272      -6.114 -31.649  -5.802  1.00  0.99           H  
ATOM   4372 1HG2 VAL A 272      -9.219 -31.323  -5.459  1.00  0.99           H  
ATOM   4373 2HG2 VAL A 272      -8.199 -30.108  -6.223  1.00  0.99           H  
ATOM   4374 3HG2 VAL A 272      -9.568 -30.749  -7.108  1.00  0.99           H  
ATOM   4375  N   ILE A 273      -5.106 -32.502  -8.917  1.00  0.98           N  
ATOM   4376  CA  ILE A 273      -4.161 -33.460  -9.463  1.00  0.98           C  
ATOM   4377  C   ILE A 273      -3.181 -33.825  -8.354  1.00  0.98           C  
ATOM   4378  O   ILE A 273      -2.428 -32.973  -7.873  1.00  0.98           O  
ATOM   4379  CB  ILE A 273      -3.409 -32.863 -10.658  1.00  0.98           C  
ATOM   4380  CG1 ILE A 273      -4.411 -32.417 -11.749  1.00  0.98           C  
ATOM   4381  CG2 ILE A 273      -2.432 -33.880 -11.209  1.00  0.98           C  
ATOM   4382  CD1 ILE A 273      -3.779 -31.661 -12.893  1.00  0.98           C  
ATOM   4383  H   ILE A 273      -4.750 -31.648  -8.487  1.00  0.98           H  
ATOM   4384  HA  ILE A 273      -4.691 -34.358  -9.777  1.00  0.98           H  
ATOM   4385  HB  ILE A 273      -2.870 -32.018 -10.344  1.00  0.98           H  
ATOM   4386 1HG1 ILE A 273      -4.916 -33.298 -12.148  1.00  0.98           H  
ATOM   4387 2HG1 ILE A 273      -5.153 -31.764 -11.297  1.00  0.98           H  
ATOM   4388 1HG2 ILE A 273      -1.890 -33.453 -12.054  1.00  0.98           H  
ATOM   4389 2HG2 ILE A 273      -1.726 -34.168 -10.436  1.00  0.98           H  
ATOM   4390 3HG2 ILE A 273      -2.980 -34.762 -11.537  1.00  0.98           H  
ATOM   4391 1HD1 ILE A 273      -4.547 -31.383 -13.599  1.00  0.98           H  
ATOM   4392 2HD1 ILE A 273      -3.290 -30.777 -12.548  1.00  0.98           H  
ATOM   4393 3HD1 ILE A 273      -3.055 -32.297 -13.370  1.00  0.98           H  
ATOM   4394  N   GLY A 274      -3.165 -35.080  -7.926  1.00  0.97           N  
ATOM   4395  CA  GLY A 274      -2.335 -35.373  -6.767  1.00  0.97           C  
ATOM   4396  C   GLY A 274      -2.902 -34.550  -5.613  1.00  0.97           C  
ATOM   4397  O   GLY A 274      -4.076 -34.690  -5.281  1.00  0.97           O  
ATOM   4398  H   GLY A 274      -3.752 -35.785  -8.350  1.00  0.97           H  
ATOM   4399 1HA  GLY A 274      -2.372 -36.437  -6.532  1.00  0.97           H  
ATOM   4400 2HA  GLY A 274      -1.298 -35.099  -6.960  1.00  0.97           H  
ATOM   4401  N   THR A 275      -2.073 -33.703  -5.006  1.00  0.98           N  
ATOM   4402  CA  THR A 275      -2.509 -32.858  -3.896  1.00  0.98           C  
ATOM   4403  C   THR A 275      -2.451 -31.375  -4.283  1.00  0.98           C  
ATOM   4404  O   THR A 275      -2.515 -30.487  -3.424  1.00  0.98           O  
ATOM   4405  CB  THR A 275      -1.663 -33.119  -2.637  1.00  0.98           C  
ATOM   4406  OG1 THR A 275      -0.275 -32.871  -2.924  1.00  0.98           O  
ATOM   4407  CG2 THR A 275      -1.845 -34.556  -2.184  1.00  0.98           C  
ATOM   4408  H   THR A 275      -1.120 -33.636  -5.331  1.00  0.98           H  
ATOM   4409  HA  THR A 275      -3.547 -33.097  -3.659  1.00  0.98           H  
ATOM   4410  HB  THR A 275      -1.985 -32.449  -1.841  1.00  0.98           H  
ATOM   4411  HG1 THR A 275       0.256 -33.061  -2.143  1.00  0.98           H  
ATOM   4412 1HG2 THR A 275      -1.250 -34.734  -1.290  1.00  0.98           H  
ATOM   4413 2HG2 THR A 275      -2.900 -34.733  -1.963  1.00  0.98           H  
ATOM   4414 3HG2 THR A 275      -1.523 -35.231  -2.973  1.00  0.98           H  
ATOM   4415  N   ARG A 276      -2.285 -31.106  -5.583  1.00  0.98           N  
ATOM   4416  CA  ARG A 276      -2.198 -29.736  -6.087  1.00  0.98           C  
ATOM   4417  C   ARG A 276      -3.518 -29.345  -6.747  1.00  0.98           C  
ATOM   4418  O   ARG A 276      -4.117 -30.126  -7.498  1.00  0.98           O  
ATOM   4419  CB  ARG A 276      -1.042 -29.589  -7.056  1.00  0.98           C  
ATOM   4420  CG  ARG A 276      -0.793 -28.169  -7.562  1.00  0.98           C  
ATOM   4421  CD  ARG A 276       0.488 -28.084  -8.344  1.00  0.98           C  
ATOM   4422  NE  ARG A 276       1.663 -28.236  -7.498  1.00  0.98           N  
ATOM   4423  CZ  ARG A 276       2.877 -28.634  -7.906  1.00  0.98           C  
ATOM   4424  NH1 ARG A 276       3.100 -28.958  -9.152  1.00  0.98           N  
ATOM   4425  NH2 ARG A 276       3.841 -28.684  -7.019  1.00  0.98           N  
ATOM   4426  H   ARG A 276      -2.244 -31.873  -6.254  1.00  0.98           H  
ATOM   4427  HA  ARG A 276      -2.019 -29.061  -5.248  1.00  0.98           H  
ATOM   4428 1HB  ARG A 276      -0.126 -29.932  -6.579  1.00  0.98           H  
ATOM   4429 2HB  ARG A 276      -1.220 -30.228  -7.916  1.00  0.98           H  
ATOM   4430 1HG  ARG A 276      -1.619 -27.833  -8.183  1.00  0.98           H  
ATOM   4431 2HG  ARG A 276      -0.711 -27.506  -6.697  1.00  0.98           H  
ATOM   4432 1HD  ARG A 276       0.520 -28.851  -9.085  1.00  0.98           H  
ATOM   4433 2HD  ARG A 276       0.543 -27.111  -8.828  1.00  0.98           H  
ATOM   4434  HE  ARG A 276       1.589 -27.979  -6.503  1.00  0.98           H  
ATOM   4435 1HH1 ARG A 276       2.355 -28.899  -9.824  1.00  0.98           H  
ATOM   4436 2HH1 ARG A 276       4.019 -29.256  -9.440  1.00  0.98           H  
ATOM   4437 1HH2 ARG A 276       3.622 -28.389  -6.056  1.00  0.98           H  
ATOM   4438 2HH2 ARG A 276       4.770 -28.971  -7.278  1.00  0.98           H  
ATOM   4439  N   VAL A 277      -3.992 -28.143  -6.454  1.00  0.98           N  
ATOM   4440  CA  VAL A 277      -5.279 -27.722  -6.986  1.00  0.98           C  
ATOM   4441  C   VAL A 277      -5.122 -26.620  -8.053  1.00  0.98           C  
ATOM   4442  O   VAL A 277      -4.414 -25.627  -7.854  1.00  0.98           O  
ATOM   4443  CB  VAL A 277      -6.173 -27.256  -5.827  1.00  0.98           C  
ATOM   4444  CG1 VAL A 277      -7.516 -26.874  -6.356  1.00  0.98           C  
ATOM   4445  CG2 VAL A 277      -6.206 -28.326  -4.730  1.00  0.98           C  
ATOM   4446  H   VAL A 277      -3.458 -27.532  -5.837  1.00  0.98           H  
ATOM   4447  HA  VAL A 277      -5.761 -28.578  -7.455  1.00  0.98           H  
ATOM   4448  HB  VAL A 277      -5.771 -26.386  -5.402  1.00  0.98           H  
ATOM   4449 1HG1 VAL A 277      -8.142 -26.514  -5.543  1.00  0.98           H  
ATOM   4450 2HG1 VAL A 277      -7.409 -26.094  -7.106  1.00  0.98           H  
ATOM   4451 3HG1 VAL A 277      -7.967 -27.752  -6.811  1.00  0.98           H  
ATOM   4452 1HG2 VAL A 277      -6.821 -27.978  -3.901  1.00  0.98           H  
ATOM   4453 2HG2 VAL A 277      -6.604 -29.240  -5.103  1.00  0.98           H  
ATOM   4454 3HG2 VAL A 277      -5.192 -28.509  -4.363  1.00  0.98           H  
ATOM   4455  N   PHE A 278      -5.774 -26.835  -9.197  1.00  0.97           N  
ATOM   4456  CA  PHE A 278      -5.721 -25.955 -10.359  1.00  0.97           C  
ATOM   4457  C   PHE A 278      -7.068 -25.269 -10.568  1.00  0.97           C  
ATOM   4458  O   PHE A 278      -8.117 -25.859 -10.309  1.00  0.97           O  
ATOM   4459  CB  PHE A 278      -5.360 -26.813 -11.566  1.00  0.97           C  
ATOM   4460  CG  PHE A 278      -4.014 -27.423 -11.414  1.00  0.97           C  
ATOM   4461  CD1 PHE A 278      -3.879 -28.573 -10.665  1.00  0.97           C  
ATOM   4462  CD2 PHE A 278      -2.893 -26.893 -12.013  1.00  0.97           C  
ATOM   4463  CE1 PHE A 278      -2.666 -29.152 -10.506  1.00  0.97           C  
ATOM   4464  CE2 PHE A 278      -1.670 -27.509 -11.864  1.00  0.97           C  
ATOM   4465  CZ  PHE A 278      -1.571 -28.632 -11.110  1.00  0.97           C  
ATOM   4466  H   PHE A 278      -6.329 -27.684  -9.276  1.00  0.97           H  
ATOM   4467  HA  PHE A 278      -4.957 -25.195 -10.196  1.00  0.97           H  
ATOM   4468 1HB  PHE A 278      -6.082 -27.614 -11.674  1.00  0.97           H  
ATOM   4469 2HB  PHE A 278      -5.377 -26.215 -12.475  1.00  0.97           H  
ATOM   4470  HD1 PHE A 278      -4.760 -29.008 -10.179  1.00  0.97           H  
ATOM   4471  HD2 PHE A 278      -2.987 -25.989 -12.614  1.00  0.97           H  
ATOM   4472  HE1 PHE A 278      -2.575 -30.028  -9.897  1.00  0.97           H  
ATOM   4473  HE2 PHE A 278      -0.786 -27.108 -12.339  1.00  0.97           H  
ATOM   4474  HZ  PHE A 278      -0.622 -29.109 -10.988  1.00  0.97           H  
ATOM   4475  N   PHE A 279      -7.051 -24.035 -11.073  1.00  0.96           N  
ATOM   4476  CA  PHE A 279      -8.287 -23.264 -11.263  1.00  0.96           C  
ATOM   4477  C   PHE A 279      -8.478 -22.649 -12.645  1.00  0.96           C  
ATOM   4478  O   PHE A 279      -8.186 -21.466 -12.814  1.00  0.96           O  
ATOM   4479  CB  PHE A 279      -8.319 -22.132 -10.260  1.00  0.96           C  
ATOM   4480  CG  PHE A 279      -8.280 -22.590  -8.885  1.00  0.96           C  
ATOM   4481  CD1 PHE A 279      -7.078 -22.734  -8.279  1.00  0.96           C  
ATOM   4482  CD2 PHE A 279      -9.431 -22.836  -8.163  1.00  0.96           C  
ATOM   4483  CE1 PHE A 279      -6.997 -23.127  -7.011  1.00  0.96           C  
ATOM   4484  CE2 PHE A 279      -9.338 -23.226  -6.852  1.00  0.96           C  
ATOM   4485  CZ  PHE A 279      -8.103 -23.373  -6.290  1.00  0.96           C  
ATOM   4486  H   PHE A 279      -6.163 -23.605 -11.298  1.00  0.96           H  
ATOM   4487  HA  PHE A 279      -9.134 -23.916 -11.055  1.00  0.96           H  
ATOM   4488 1HB  PHE A 279      -7.475 -21.463 -10.426  1.00  0.96           H  
ATOM   4489 2HB  PHE A 279      -9.233 -21.552 -10.400  1.00  0.96           H  
ATOM   4490  HD1 PHE A 279      -6.168 -22.532  -8.842  1.00  0.96           H  
ATOM   4491  HD2 PHE A 279     -10.407 -22.711  -8.639  1.00  0.96           H  
ATOM   4492  HE1 PHE A 279      -6.046 -23.237  -6.580  1.00  0.96           H  
ATOM   4493  HE2 PHE A 279     -10.237 -23.421  -6.269  1.00  0.96           H  
ATOM   4494  HZ  PHE A 279      -8.001 -23.679  -5.279  1.00  0.96           H  
ATOM   4495  N   PRO A 280      -8.927 -23.410 -13.649  1.00  0.95           N  
ATOM   4496  CA  PRO A 280      -9.139 -22.947 -15.003  1.00  0.95           C  
ATOM   4497  C   PRO A 280     -10.095 -21.775 -14.940  1.00  0.95           C  
ATOM   4498  O   PRO A 280     -10.961 -21.723 -14.070  1.00  0.95           O  
ATOM   4499  CB  PRO A 280      -9.767 -24.159 -15.681  1.00  0.95           C  
ATOM   4500  CG  PRO A 280      -9.263 -25.346 -14.859  1.00  0.95           C  
ATOM   4501  CD  PRO A 280      -9.229 -24.836 -13.445  1.00  0.95           C  
ATOM   4502  HA  PRO A 280      -8.182 -22.660 -15.461  1.00  0.95           H  
ATOM   4503 1HB  PRO A 280     -10.867 -24.066 -15.674  1.00  0.95           H  
ATOM   4504 2HB  PRO A 280      -9.456 -24.180 -16.734  1.00  0.95           H  
ATOM   4505 1HG  PRO A 280      -9.924 -26.209 -14.943  1.00  0.95           H  
ATOM   4506 2HG  PRO A 280      -8.274 -25.668 -15.220  1.00  0.95           H  
ATOM   4507 1HD  PRO A 280     -10.213 -24.964 -12.953  1.00  0.95           H  
ATOM   4508 2HD  PRO A 280      -8.438 -25.359 -12.927  1.00  0.95           H  
ATOM   4509  N   THR A 281      -9.916 -20.832 -15.851  1.00  0.93           N  
ATOM   4510  CA  THR A 281     -10.708 -19.621 -15.891  1.00  0.93           C  
ATOM   4511  C   THR A 281     -11.926 -19.735 -16.815  1.00  0.93           C  
ATOM   4512  O   THR A 281     -12.899 -18.992 -16.678  1.00  0.93           O  
ATOM   4513  CB  THR A 281      -9.776 -18.454 -16.291  1.00  0.93           C  
ATOM   4514  OG1 THR A 281      -9.205 -18.687 -17.599  1.00  0.93           O  
ATOM   4515  CG2 THR A 281      -8.636 -18.357 -15.281  1.00  0.93           C  
ATOM   4516  H   THR A 281      -9.207 -20.958 -16.563  1.00  0.93           H  
ATOM   4517  HA  THR A 281     -11.070 -19.426 -14.889  1.00  0.93           H  
ATOM   4518  HB  THR A 281     -10.333 -17.519 -16.302  1.00  0.93           H  
ATOM   4519  HG1 THR A 281      -9.130 -19.660 -17.755  1.00  0.93           H  
ATOM   4520 1HG2 THR A 281      -7.968 -17.536 -15.556  1.00  0.93           H  
ATOM   4521 2HG2 THR A 281      -9.044 -18.176 -14.287  1.00  0.93           H  
ATOM   4522 3HG2 THR A 281      -8.070 -19.292 -15.273  1.00  0.93           H  
ATOM   4523  N   ARG A 282     -11.893 -20.701 -17.726  1.00  0.92           N  
ATOM   4524  CA  ARG A 282     -13.001 -20.912 -18.659  1.00  0.92           C  
ATOM   4525  C   ARG A 282     -12.993 -22.326 -19.235  1.00  0.92           C  
ATOM   4526  O   ARG A 282     -11.933 -22.911 -19.441  1.00  0.92           O  
ATOM   4527  CB  ARG A 282     -12.926 -19.902 -19.792  1.00  0.92           C  
ATOM   4528  CG  ARG A 282     -14.124 -19.801 -20.739  1.00  0.92           C  
ATOM   4529  CD  ARG A 282     -15.289 -19.118 -20.123  1.00  0.92           C  
ATOM   4530  NE  ARG A 282     -15.010 -17.726 -19.746  1.00  0.92           N  
ATOM   4531  CZ  ARG A 282     -15.036 -16.677 -20.598  1.00  0.92           C  
ATOM   4532  NH1 ARG A 282     -15.287 -16.870 -21.877  1.00  0.92           N  
ATOM   4533  NH2 ARG A 282     -14.823 -15.449 -20.148  1.00  0.92           N  
ATOM   4534  H   ARG A 282     -11.042 -21.251 -17.807  1.00  0.92           H  
ATOM   4535  HA  ARG A 282     -13.939 -20.765 -18.120  1.00  0.92           H  
ATOM   4536 1HB  ARG A 282     -12.730 -18.908 -19.392  1.00  0.92           H  
ATOM   4537 2HB  ARG A 282     -12.090 -20.180 -20.408  1.00  0.92           H  
ATOM   4538 1HG  ARG A 282     -13.831 -19.210 -21.605  1.00  0.92           H  
ATOM   4539 2HG  ARG A 282     -14.434 -20.782 -21.083  1.00  0.92           H  
ATOM   4540 1HD  ARG A 282     -16.118 -19.119 -20.828  1.00  0.92           H  
ATOM   4541 2HD  ARG A 282     -15.580 -19.658 -19.222  1.00  0.92           H  
ATOM   4542  HE  ARG A 282     -14.817 -17.525 -18.763  1.00  0.92           H  
ATOM   4543 1HH1 ARG A 282     -15.452 -17.801 -22.226  1.00  0.92           H  
ATOM   4544 2HH1 ARG A 282     -15.316 -16.080 -22.506  1.00  0.92           H  
ATOM   4545 1HH2 ARG A 282     -14.664 -15.281 -19.138  1.00  0.92           H  
ATOM   4546 2HH2 ARG A 282     -14.860 -14.666 -20.776  1.00  0.92           H  
ATOM   4547  N   ILE A 283     -14.169 -22.887 -19.487  1.00  0.91           N  
ATOM   4548  CA  ILE A 283     -14.230 -24.180 -20.164  1.00  0.91           C  
ATOM   4549  C   ILE A 283     -14.894 -23.978 -21.521  1.00  0.91           C  
ATOM   4550  O   ILE A 283     -15.950 -23.346 -21.612  1.00  0.91           O  
ATOM   4551  CB  ILE A 283     -14.979 -25.242 -19.341  1.00  0.91           C  
ATOM   4552  CG1 ILE A 283     -14.288 -25.434 -18.019  1.00  0.91           C  
ATOM   4553  CG2 ILE A 283     -14.972 -26.587 -20.107  1.00  0.91           C  
ATOM   4554  CD1 ILE A 283     -15.061 -26.283 -17.053  1.00  0.91           C  
ATOM   4555  H   ILE A 283     -15.025 -22.402 -19.258  1.00  0.91           H  
ATOM   4556  HA  ILE A 283     -13.220 -24.545 -20.338  1.00  0.91           H  
ATOM   4557  HB  ILE A 283     -16.002 -24.921 -19.157  1.00  0.91           H  
ATOM   4558 1HG1 ILE A 283     -13.331 -25.888 -18.209  1.00  0.91           H  
ATOM   4559 2HG1 ILE A 283     -14.123 -24.471 -17.564  1.00  0.91           H  
ATOM   4560 1HG2 ILE A 283     -15.492 -27.345 -19.522  1.00  0.91           H  
ATOM   4561 2HG2 ILE A 283     -15.474 -26.475 -21.069  1.00  0.91           H  
ATOM   4562 3HG2 ILE A 283     -13.940 -26.905 -20.276  1.00  0.91           H  
ATOM   4563 1HD1 ILE A 283     -14.503 -26.379 -16.128  1.00  0.91           H  
ATOM   4564 2HD1 ILE A 283     -16.025 -25.815 -16.848  1.00  0.91           H  
ATOM   4565 3HD1 ILE A 283     -15.221 -27.271 -17.485  1.00  0.91           H  
ATOM   4566  N   ILE A 284     -14.245 -24.468 -22.569  1.00  0.92           N  
ATOM   4567  CA  ILE A 284     -14.731 -24.319 -23.932  1.00  0.92           C  
ATOM   4568  C   ILE A 284     -15.187 -25.645 -24.525  1.00  0.92           C  
ATOM   4569  O   ILE A 284     -14.493 -26.656 -24.409  1.00  0.92           O  
ATOM   4570  CB  ILE A 284     -13.637 -23.753 -24.867  1.00  0.92           C  
ATOM   4571  CG1 ILE A 284     -13.173 -22.386 -24.436  1.00  0.92           C  
ATOM   4572  CG2 ILE A 284     -14.150 -23.667 -26.300  1.00  0.92           C  
ATOM   4573  CD1 ILE A 284     -11.981 -21.938 -25.225  1.00  0.92           C  
ATOM   4574  H   ILE A 284     -13.373 -24.971 -22.407  1.00  0.92           H  
ATOM   4575  HA  ILE A 284     -15.580 -23.636 -23.926  1.00  0.92           H  
ATOM   4576  HB  ILE A 284     -12.776 -24.423 -24.838  1.00  0.92           H  
ATOM   4577 1HG1 ILE A 284     -13.980 -21.668 -24.574  1.00  0.92           H  
ATOM   4578 2HG1 ILE A 284     -12.901 -22.407 -23.377  1.00  0.92           H  
ATOM   4579 1HG2 ILE A 284     -13.351 -23.309 -26.935  1.00  0.92           H  
ATOM   4580 2HG2 ILE A 284     -14.464 -24.621 -26.648  1.00  0.92           H  
ATOM   4581 3HG2 ILE A 284     -14.997 -22.985 -26.343  1.00  0.92           H  
ATOM   4582 1HD1 ILE A 284     -11.673 -20.953 -24.897  1.00  0.92           H  
ATOM   4583 2HD1 ILE A 284     -11.167 -22.648 -25.083  1.00  0.92           H  
ATOM   4584 3HD1 ILE A 284     -12.228 -21.900 -26.268  1.00  0.92           H  
ATOM   4585  N   ASN A 285     -16.373 -25.652 -25.136  1.00  0.94           N  
ATOM   4586  CA  ASN A 285     -16.868 -26.843 -25.827  1.00  0.94           C  
ATOM   4587  C   ASN A 285     -16.277 -26.910 -27.222  1.00  0.94           C  
ATOM   4588  O   ASN A 285     -16.576 -26.070 -28.075  1.00  0.94           O  
ATOM   4589  CB  ASN A 285     -18.374 -26.881 -25.897  1.00  0.94           C  
ATOM   4590  CG  ASN A 285     -18.902 -28.135 -26.641  1.00  0.94           C  
ATOM   4591  OD1 ASN A 285     -18.262 -28.608 -27.610  1.00  0.94           O  
ATOM   4592  ND2 ASN A 285     -20.040 -28.640 -26.207  1.00  0.94           N  
ATOM   4593  H   ASN A 285     -16.919 -24.802 -25.159  1.00  0.94           H  
ATOM   4594  HA  ASN A 285     -16.527 -27.729 -25.288  1.00  0.94           H  
ATOM   4595 1HB  ASN A 285     -18.781 -26.878 -24.885  1.00  0.94           H  
ATOM   4596 2HB  ASN A 285     -18.740 -25.988 -26.404  1.00  0.94           H  
ATOM   4597 1HD2 ASN A 285     -20.444 -29.440 -26.648  1.00  0.94           H  
ATOM   4598 2HD2 ASN A 285     -20.507 -28.215 -25.430  1.00  0.94           H  
ATOM   4599  N   VAL A 286     -15.388 -27.866 -27.423  1.00  0.97           N  
ATOM   4600  CA  VAL A 286     -14.678 -27.996 -28.674  1.00  0.97           C  
ATOM   4601  C   VAL A 286     -15.028 -29.306 -29.340  1.00  0.97           C  
ATOM   4602  O   VAL A 286     -14.548 -30.367 -28.946  1.00  0.97           O  
ATOM   4603  CB  VAL A 286     -13.188 -27.935 -28.376  1.00  0.97           C  
ATOM   4604  CG1 VAL A 286     -12.384 -28.040 -29.601  1.00  0.97           C  
ATOM   4605  CG2 VAL A 286     -12.925 -26.684 -27.644  1.00  0.97           C  
ATOM   4606  H   VAL A 286     -15.203 -28.524 -26.668  1.00  0.97           H  
ATOM   4607  HA  VAL A 286     -14.956 -27.173 -29.331  1.00  0.97           H  
ATOM   4608  HB  VAL A 286     -12.920 -28.783 -27.743  1.00  0.97           H  
ATOM   4609 1HG1 VAL A 286     -11.331 -28.010 -29.349  1.00  0.97           H  
ATOM   4610 2HG1 VAL A 286     -12.610 -28.981 -30.069  1.00  0.97           H  
ATOM   4611 3HG1 VAL A 286     -12.625 -27.217 -30.272  1.00  0.97           H  
ATOM   4612 1HG2 VAL A 286     -11.923 -26.637 -27.387  1.00  0.97           H  
ATOM   4613 2HG2 VAL A 286     -13.190 -25.834 -28.267  1.00  0.97           H  
ATOM   4614 3HG2 VAL A 286     -13.510 -26.681 -26.740  1.00  0.97           H  
ATOM   4615  N   HIS A 287     -15.906 -29.240 -30.324  1.00  0.98           N  
ATOM   4616  CA  HIS A 287     -16.372 -30.430 -31.021  1.00  0.98           C  
ATOM   4617  C   HIS A 287     -16.921 -31.492 -30.055  1.00  0.98           C  
ATOM   4618  O   HIS A 287     -16.727 -32.688 -30.275  1.00  0.98           O  
ATOM   4619  CB  HIS A 287     -15.231 -31.021 -31.864  1.00  0.98           C  
ATOM   4620  CG  HIS A 287     -14.658 -30.030 -32.847  1.00  0.98           C  
ATOM   4621  ND1 HIS A 287     -15.357 -29.577 -33.946  1.00  0.98           N  
ATOM   4622  CD2 HIS A 287     -13.463 -29.404 -32.884  1.00  0.98           C  
ATOM   4623  CE1 HIS A 287     -14.608 -28.704 -34.606  1.00  0.98           C  
ATOM   4624  NE2 HIS A 287     -13.463 -28.583 -33.975  1.00  0.98           N  
ATOM   4625  H   HIS A 287     -16.265 -28.334 -30.593  1.00  0.98           H  
ATOM   4626  HA  HIS A 287     -17.180 -30.156 -31.697  1.00  0.98           H  
ATOM   4627 1HB  HIS A 287     -14.421 -31.378 -31.224  1.00  0.98           H  
ATOM   4628 2HB  HIS A 287     -15.603 -31.876 -32.418  1.00  0.98           H  
ATOM   4629  HD2 HIS A 287     -12.651 -29.516 -32.184  1.00  0.98           H  
ATOM   4630  HE1 HIS A 287     -14.893 -28.169 -35.511  1.00  0.98           H  
ATOM   4631  HE2 HIS A 287     -12.689 -27.971 -34.237  1.00  0.98           H  
ATOM   4632  N   GLY A 288     -17.616 -31.065 -28.989  1.00  0.97           N  
ATOM   4633  CA  GLY A 288     -18.173 -31.990 -28.015  1.00  0.97           C  
ATOM   4634  C   GLY A 288     -17.241 -32.282 -26.832  1.00  0.97           C  
ATOM   4635  O   GLY A 288     -17.663 -32.926 -25.870  1.00  0.97           O  
ATOM   4636  H   GLY A 288     -17.770 -30.076 -28.812  1.00  0.97           H  
ATOM   4637 1HA  GLY A 288     -19.108 -31.576 -27.638  1.00  0.97           H  
ATOM   4638 2HA  GLY A 288     -18.425 -32.924 -28.514  1.00  0.97           H  
ATOM   4639  N   GLN A 289     -15.984 -31.831 -26.892  1.00  0.93           N  
ATOM   4640  CA  GLN A 289     -15.033 -32.078 -25.810  1.00  0.93           C  
ATOM   4641  C   GLN A 289     -14.864 -30.871 -24.884  1.00  0.93           C  
ATOM   4642  O   GLN A 289     -14.938 -29.719 -25.311  1.00  0.93           O  
ATOM   4643  CB  GLN A 289     -13.678 -32.455 -26.410  1.00  0.93           C  
ATOM   4644  CG  GLN A 289     -13.711 -33.690 -27.309  1.00  0.93           C  
ATOM   4645  CD  GLN A 289     -13.987 -34.973 -26.539  1.00  0.93           C  
ATOM   4646  OE1 GLN A 289     -13.217 -35.330 -25.632  1.00  0.93           O  
ATOM   4647  NE2 GLN A 289     -15.060 -35.673 -26.882  1.00  0.93           N  
ATOM   4648  H   GLN A 289     -15.654 -31.327 -27.713  1.00  0.93           H  
ATOM   4649  HA  GLN A 289     -15.399 -32.912 -25.212  1.00  0.93           H  
ATOM   4650 1HB  GLN A 289     -13.301 -31.617 -27.005  1.00  0.93           H  
ATOM   4651 2HB  GLN A 289     -12.976 -32.623 -25.606  1.00  0.93           H  
ATOM   4652 1HG  GLN A 289     -14.508 -33.552 -28.047  1.00  0.93           H  
ATOM   4653 2HG  GLN A 289     -12.755 -33.786 -27.822  1.00  0.93           H  
ATOM   4654 1HE2 GLN A 289     -15.280 -36.524 -26.402  1.00  0.93           H  
ATOM   4655 2HE2 GLN A 289     -15.653 -35.354 -27.624  1.00  0.93           H  
ATOM   4656  N   ASP A 290     -14.562 -31.118 -23.614  1.00  0.89           N  
ATOM   4657  CA  ASP A 290     -14.312 -29.999 -22.704  1.00  0.89           C  
ATOM   4658  C   ASP A 290     -12.834 -29.639 -22.623  1.00  0.89           C  
ATOM   4659  O   ASP A 290     -12.013 -30.457 -22.202  1.00  0.89           O  
ATOM   4660  CB  ASP A 290     -14.824 -30.306 -21.295  1.00  0.89           C  
ATOM   4661  CG  ASP A 290     -16.356 -30.357 -21.191  1.00  0.89           C  
ATOM   4662  OD1 ASP A 290     -17.019 -29.812 -22.035  1.00  0.89           O  
ATOM   4663  OD2 ASP A 290     -16.840 -30.957 -20.268  1.00  0.89           O  
ATOM   4664  H   ASP A 290     -14.515 -32.071 -23.278  1.00  0.89           H  
ATOM   4665  HA  ASP A 290     -14.844 -29.121 -23.076  1.00  0.89           H  
ATOM   4666 1HB  ASP A 290     -14.421 -31.261 -20.961  1.00  0.89           H  
ATOM   4667 2HB  ASP A 290     -14.453 -29.543 -20.608  1.00  0.89           H  
ATOM   4668  N   VAL A 291     -12.507 -28.412 -23.014  1.00  0.86           N  
ATOM   4669  CA  VAL A 291     -11.132 -27.938 -22.973  1.00  0.86           C  
ATOM   4670  C   VAL A 291     -11.043 -26.839 -21.936  1.00  0.86           C  
ATOM   4671  O   VAL A 291     -11.832 -25.892 -21.941  1.00  0.86           O  
ATOM   4672  CB  VAL A 291     -10.679 -27.422 -24.351  1.00  0.86           C  
ATOM   4673  CG1 VAL A 291      -9.221 -26.895 -24.278  1.00  0.86           C  
ATOM   4674  CG2 VAL A 291     -10.818 -28.563 -25.377  1.00  0.86           C  
ATOM   4675  H   VAL A 291     -13.233 -27.794 -23.386  1.00  0.86           H  
ATOM   4676  HA  VAL A 291     -10.477 -28.752 -22.671  1.00  0.86           H  
ATOM   4677  HB  VAL A 291     -11.320 -26.589 -24.652  1.00  0.86           H  
ATOM   4678 1HG1 VAL A 291      -8.914 -26.526 -25.255  1.00  0.86           H  
ATOM   4679 2HG1 VAL A 291      -9.155 -26.081 -23.551  1.00  0.86           H  
ATOM   4680 3HG1 VAL A 291      -8.558 -27.703 -23.972  1.00  0.86           H  
ATOM   4681 1HG2 VAL A 291     -10.520 -28.219 -26.358  1.00  0.86           H  
ATOM   4682 2HG2 VAL A 291     -10.198 -29.386 -25.089  1.00  0.86           H  
ATOM   4683 3HG2 VAL A 291     -11.859 -28.894 -25.414  1.00  0.86           H  
ATOM   4684  N   TYR A 292     -10.102 -26.971 -21.023  1.00  0.85           N  
ATOM   4685  CA  TYR A 292      -9.982 -26.009 -19.947  1.00  0.85           C  
ATOM   4686  C   TYR A 292      -9.010 -24.899 -20.347  1.00  0.85           C  
ATOM   4687  O   TYR A 292      -7.966 -25.175 -20.935  1.00  0.85           O  
ATOM   4688  CB  TYR A 292      -9.515 -26.778 -18.718  1.00  0.85           C  
ATOM   4689  CG  TYR A 292     -10.534 -27.749 -18.170  1.00  0.85           C  
ATOM   4690  CD1 TYR A 292     -10.619 -29.021 -18.711  1.00  0.85           C  
ATOM   4691  CD2 TYR A 292     -11.341 -27.404 -17.116  1.00  0.85           C  
ATOM   4692  CE1 TYR A 292     -11.513 -29.932 -18.201  1.00  0.85           C  
ATOM   4693  CE2 TYR A 292     -12.228 -28.314 -16.595  1.00  0.85           C  
ATOM   4694  CZ  TYR A 292     -12.318 -29.571 -17.131  1.00  0.85           C  
ATOM   4695  OH  TYR A 292     -13.205 -30.478 -16.600  1.00  0.85           O  
ATOM   4696  H   TYR A 292      -9.455 -27.763 -21.058  1.00  0.85           H  
ATOM   4697  HA  TYR A 292     -10.956 -25.558 -19.752  1.00  0.85           H  
ATOM   4698 1HB  TYR A 292      -8.645 -27.372 -18.995  1.00  0.85           H  
ATOM   4699 2HB  TYR A 292      -9.222 -26.101 -17.937  1.00  0.85           H  
ATOM   4700  HD1 TYR A 292      -9.977 -29.303 -19.545  1.00  0.85           H  
ATOM   4701  HD2 TYR A 292     -11.279 -26.414 -16.692  1.00  0.85           H  
ATOM   4702  HE1 TYR A 292     -11.576 -30.930 -18.632  1.00  0.85           H  
ATOM   4703  HE2 TYR A 292     -12.861 -28.035 -15.754  1.00  0.85           H  
ATOM   4704  HH  TYR A 292     -13.667 -30.078 -15.858  1.00  0.85           H  
ATOM   4705  N   VAL A 293      -9.349 -23.654 -20.036  1.00  0.88           N  
ATOM   4706  CA  VAL A 293      -8.481 -22.534 -20.366  1.00  0.88           C  
ATOM   4707  C   VAL A 293      -8.073 -21.727 -19.140  1.00  0.88           C  
ATOM   4708  O   VAL A 293      -8.906 -21.372 -18.289  1.00  0.88           O  
ATOM   4709  CB  VAL A 293      -9.153 -21.599 -21.374  1.00  0.88           C  
ATOM   4710  CG1 VAL A 293      -8.211 -20.421 -21.704  1.00  0.88           C  
ATOM   4711  CG2 VAL A 293      -9.529 -22.378 -22.600  1.00  0.88           C  
ATOM   4712  H   VAL A 293     -10.244 -23.471 -19.601  1.00  0.88           H  
ATOM   4713  HA  VAL A 293      -7.587 -22.932 -20.829  1.00  0.88           H  
ATOM   4714  HB  VAL A 293     -10.047 -21.183 -20.932  1.00  0.88           H  
ATOM   4715 1HG1 VAL A 293      -8.692 -19.775 -22.393  1.00  0.88           H  
ATOM   4716 2HG1 VAL A 293      -7.977 -19.859 -20.805  1.00  0.88           H  
ATOM   4717 3HG1 VAL A 293      -7.287 -20.804 -22.148  1.00  0.88           H  
ATOM   4718 1HG2 VAL A 293     -10.003 -21.717 -23.286  1.00  0.88           H  
ATOM   4719 2HG2 VAL A 293      -8.654 -22.795 -23.050  1.00  0.88           H  
ATOM   4720 3HG2 VAL A 293     -10.218 -23.183 -22.336  1.00  0.88           H  
ATOM   4721  N   ASP A 294      -6.782 -21.433 -19.056  1.00  0.96           N  
ATOM   4722  CA  ASP A 294      -6.229 -20.672 -17.949  1.00  0.96           C  
ATOM   4723  C   ASP A 294      -5.539 -19.365 -18.374  1.00  0.96           C  
ATOM   4724  O   ASP A 294      -4.420 -19.388 -18.901  1.00  0.96           O  
ATOM   4725  CB  ASP A 294      -5.257 -21.577 -17.174  1.00  0.96           C  
ATOM   4726  CG  ASP A 294      -4.631 -20.931 -15.951  1.00  0.96           C  
ATOM   4727  OD1 ASP A 294      -4.790 -19.755 -15.816  1.00  0.96           O  
ATOM   4728  OD2 ASP A 294      -4.022 -21.614 -15.141  1.00  0.96           O  
ATOM   4729  H   ASP A 294      -6.167 -21.774 -19.798  1.00  0.96           H  
ATOM   4730  HA  ASP A 294      -7.043 -20.407 -17.277  1.00  0.96           H  
ATOM   4731 1HB  ASP A 294      -5.790 -22.462 -16.847  1.00  0.96           H  
ATOM   4732 2HB  ASP A 294      -4.463 -21.899 -17.848  1.00  0.96           H  
ATOM   4733  N   ILE A 295      -6.208 -18.220 -18.155  1.00  1.09           N  
ATOM   4734  CA  ILE A 295      -5.553 -16.952 -18.490  1.00  1.09           C  
ATOM   4735  C   ILE A 295      -4.600 -16.509 -17.372  1.00  1.09           C  
ATOM   4736  O   ILE A 295      -4.977 -16.345 -16.203  1.00  1.09           O  
ATOM   4737  CB  ILE A 295      -6.525 -15.827 -18.826  1.00  1.09           C  
ATOM   4738  CG1 ILE A 295      -7.323 -16.203 -20.057  1.00  1.09           C  
ATOM   4739  CG2 ILE A 295      -5.714 -14.535 -19.103  1.00  1.09           C  
ATOM   4740  CD1 ILE A 295      -8.462 -15.296 -20.311  1.00  1.09           C  
ATOM   4741  H   ILE A 295      -7.154 -18.250 -17.777  1.00  1.09           H  
ATOM   4742  HA  ILE A 295      -4.962 -17.113 -19.382  1.00  1.09           H  
ATOM   4743  HB  ILE A 295      -7.218 -15.670 -18.002  1.00  1.09           H  
ATOM   4744 1HG1 ILE A 295      -6.660 -16.165 -20.915  1.00  1.09           H  
ATOM   4745 2HG1 ILE A 295      -7.703 -17.221 -19.955  1.00  1.09           H  
ATOM   4746 1HG2 ILE A 295      -6.389 -13.720 -19.354  1.00  1.09           H  
ATOM   4747 2HG2 ILE A 295      -5.143 -14.266 -18.222  1.00  1.09           H  
ATOM   4748 3HG2 ILE A 295      -5.025 -14.707 -19.935  1.00  1.09           H  
ATOM   4749 1HD1 ILE A 295      -8.953 -15.606 -21.211  1.00  1.09           H  
ATOM   4750 2HD1 ILE A 295      -9.154 -15.338 -19.471  1.00  1.09           H  
ATOM   4751 3HD1 ILE A 295      -8.112 -14.279 -20.430  1.00  1.09           H  
ATOM   4752  N   VAL A 296      -3.363 -16.323 -17.787  1.00  1.25           N  
ATOM   4753  CA  VAL A 296      -2.185 -16.011 -17.000  1.00  1.25           C  
ATOM   4754  C   VAL A 296      -1.549 -14.650 -17.338  1.00  1.25           C  
ATOM   4755  O   VAL A 296      -1.577 -14.220 -18.485  1.00  1.25           O  
ATOM   4756  CB  VAL A 296      -1.201 -17.176 -17.187  1.00  1.25           C  
ATOM   4757  CG1 VAL A 296       0.074 -16.870 -16.577  1.00  1.25           C  
ATOM   4758  CG2 VAL A 296      -1.769 -18.433 -16.552  1.00  1.25           C  
ATOM   4759  H   VAL A 296      -3.208 -16.476 -18.782  1.00  1.25           H  
ATOM   4760  HA  VAL A 296      -2.486 -15.993 -15.953  1.00  1.25           H  
ATOM   4761  HB  VAL A 296      -1.069 -17.371 -18.230  1.00  1.25           H  
ATOM   4762 1HG1 VAL A 296       0.709 -17.727 -16.739  1.00  1.25           H  
ATOM   4763 2HG1 VAL A 296       0.515 -15.991 -17.042  1.00  1.25           H  
ATOM   4764 3HG1 VAL A 296      -0.073 -16.694 -15.522  1.00  1.25           H  
ATOM   4765 1HG2 VAL A 296      -1.074 -19.258 -16.696  1.00  1.25           H  
ATOM   4766 2HG2 VAL A 296      -1.922 -18.272 -15.490  1.00  1.25           H  
ATOM   4767 3HG2 VAL A 296      -2.721 -18.685 -17.016  1.00  1.25           H  
ATOM   4768  N   TYR A 297      -1.100 -13.908 -16.326  1.00  1.44           N  
ATOM   4769  CA  TYR A 297      -0.512 -12.594 -16.604  1.00  1.44           C  
ATOM   4770  C   TYR A 297       0.996 -12.464 -16.317  1.00  1.44           C  
ATOM   4771  O   TYR A 297       1.739 -11.974 -17.164  1.00  1.44           O  
ATOM   4772  CB  TYR A 297      -1.294 -11.564 -15.818  1.00  1.44           C  
ATOM   4773  CG  TYR A 297      -2.761 -11.532 -16.230  1.00  1.44           C  
ATOM   4774  CD1 TYR A 297      -3.668 -12.416 -15.651  1.00  1.44           C  
ATOM   4775  CD2 TYR A 297      -3.197 -10.623 -17.168  1.00  1.44           C  
ATOM   4776  CE1 TYR A 297      -4.992 -12.390 -16.014  1.00  1.44           C  
ATOM   4777  CE2 TYR A 297      -4.531 -10.592 -17.537  1.00  1.44           C  
ATOM   4778  CZ  TYR A 297      -5.427 -11.473 -16.964  1.00  1.44           C  
ATOM   4779  OH  TYR A 297      -6.756 -11.443 -17.323  1.00  1.44           O  
ATOM   4780  H   TYR A 297      -1.134 -14.267 -15.382  1.00  1.44           H  
ATOM   4781  HA  TYR A 297      -0.645 -12.374 -17.665  1.00  1.44           H  
ATOM   4782 1HB  TYR A 297      -1.222 -11.791 -14.770  1.00  1.44           H  
ATOM   4783 2HB  TYR A 297      -0.864 -10.573 -15.975  1.00  1.44           H  
ATOM   4784  HD1 TYR A 297      -3.331 -13.139 -14.910  1.00  1.44           H  
ATOM   4785  HD2 TYR A 297      -2.486  -9.926 -17.619  1.00  1.44           H  
ATOM   4786  HE1 TYR A 297      -5.695 -13.089 -15.556  1.00  1.44           H  
ATOM   4787  HE2 TYR A 297      -4.873  -9.871 -18.281  1.00  1.44           H  
ATOM   4788  HH  TYR A 297      -7.207 -12.199 -16.933  1.00  1.44           H  
ATOM   4789  N   HIS A 298       1.470 -12.921 -15.156  1.00  1.63           N  
ATOM   4790  CA  HIS A 298       2.887 -12.716 -14.828  1.00  1.63           C  
ATOM   4791  C   HIS A 298       3.612 -13.989 -14.395  1.00  1.63           C  
ATOM   4792  O   HIS A 298       4.333 -14.001 -13.395  1.00  1.63           O  
ATOM   4793  CB  HIS A 298       3.023 -11.667 -13.729  1.00  1.63           C  
ATOM   4794  CG  HIS A 298       2.482 -10.309 -14.101  1.00  1.63           C  
ATOM   4795  ND1 HIS A 298       3.083  -9.502 -15.039  1.00  1.63           N  
ATOM   4796  CD2 HIS A 298       1.406  -9.619 -13.647  1.00  1.63           C  
ATOM   4797  CE1 HIS A 298       2.400  -8.376 -15.156  1.00  1.63           C  
ATOM   4798  NE2 HIS A 298       1.379  -8.418 -14.320  1.00  1.63           N  
ATOM   4799  H   HIS A 298       0.856 -13.346 -14.476  1.00  1.63           H  
ATOM   4800  HA  HIS A 298       3.409 -12.342 -15.707  1.00  1.63           H  
ATOM   4801 1HB  HIS A 298       2.476 -12.009 -12.856  1.00  1.63           H  
ATOM   4802 2HB  HIS A 298       4.070 -11.561 -13.444  1.00  1.63           H  
ATOM   4803  HD1 HIS A 298       3.900  -9.732 -15.569  1.00  1.63           H  
ATOM   4804  HD2 HIS A 298       0.640  -9.848 -12.903  1.00  1.63           H  
ATOM   4805  HE1 HIS A 298       2.721  -7.605 -15.856  1.00  1.63           H  
ATOM   4806  N   MET A 299       3.406 -15.065 -15.139  1.00  1.77           N  
ATOM   4807  CA  MET A 299       3.980 -16.357 -14.779  1.00  1.77           C  
ATOM   4808  C   MET A 299       5.233 -16.680 -15.569  1.00  1.77           C  
ATOM   4809  O   MET A 299       5.276 -16.509 -16.788  1.00  1.77           O  
ATOM   4810  CB  MET A 299       2.920 -17.410 -14.987  1.00  1.77           C  
ATOM   4811  CG  MET A 299       3.217 -18.754 -14.501  1.00  1.77           C  
ATOM   4812  SD  MET A 299       1.852 -19.915 -14.798  1.00  1.77           S  
ATOM   4813  CE  MET A 299       0.588 -19.319 -13.681  1.00  1.77           C  
ATOM   4814  H   MET A 299       2.829 -14.983 -15.962  1.00  1.77           H  
ATOM   4815  HA  MET A 299       4.282 -16.338 -13.748  1.00  1.77           H  
ATOM   4816 1HB  MET A 299       1.998 -17.090 -14.537  1.00  1.77           H  
ATOM   4817 2HB  MET A 299       2.776 -17.512 -16.050  1.00  1.77           H  
ATOM   4818 1HG  MET A 299       4.097 -19.109 -14.996  1.00  1.77           H  
ATOM   4819 2HG  MET A 299       3.412 -18.710 -13.436  1.00  1.77           H  
ATOM   4820 1HE  MET A 299      -0.312 -19.922 -13.795  1.00  1.77           H  
ATOM   4821 2HE  MET A 299       0.931 -19.387 -12.670  1.00  1.77           H  
ATOM   4822 3HE  MET A 299       0.354 -18.288 -13.907  1.00  1.77           H  
ATOM   4823  N   SER A 300       6.258 -17.154 -14.866  1.00  1.83           N  
ATOM   4824  CA  SER A 300       7.502 -17.527 -15.519  1.00  1.83           C  
ATOM   4825  C   SER A 300       7.306 -18.788 -16.356  1.00  1.83           C  
ATOM   4826  O   SER A 300       6.509 -19.639 -15.963  1.00  1.83           O  
ATOM   4827  CB  SER A 300       8.560 -17.805 -14.461  1.00  1.83           C  
ATOM   4828  OG  SER A 300       8.239 -18.967 -13.681  1.00  1.83           O  
ATOM   4829  H   SER A 300       6.165 -17.249 -13.864  1.00  1.83           H  
ATOM   4830  HA  SER A 300       7.812 -16.686 -16.130  1.00  1.83           H  
ATOM   4831 1HB  SER A 300       9.531 -17.940 -14.927  1.00  1.83           H  
ATOM   4832 2HB  SER A 300       8.637 -16.940 -13.801  1.00  1.83           H  
ATOM   4833  HG  SER A 300       8.856 -18.954 -12.930  1.00  1.83           H  
ATOM   4834  N   PRO A 301       8.098 -19.003 -17.428  1.00  1.82           N  
ATOM   4835  CA  PRO A 301       8.154 -20.221 -18.223  1.00  1.82           C  
ATOM   4836  C   PRO A 301       8.300 -21.476 -17.376  1.00  1.82           C  
ATOM   4837  O   PRO A 301       7.781 -22.531 -17.727  1.00  1.82           O  
ATOM   4838  CB  PRO A 301       9.400 -19.977 -19.079  1.00  1.82           C  
ATOM   4839  CG  PRO A 301       9.431 -18.482 -19.264  1.00  1.82           C  
ATOM   4840  CD  PRO A 301       8.968 -17.918 -17.942  1.00  1.82           C  
ATOM   4841  HA  PRO A 301       7.257 -20.281 -18.846  1.00  1.82           H  
ATOM   4842 1HB  PRO A 301      10.290 -20.355 -18.557  1.00  1.82           H  
ATOM   4843 2HB  PRO A 301       9.340 -20.525 -20.022  1.00  1.82           H  
ATOM   4844 1HG  PRO A 301      10.448 -18.157 -19.535  1.00  1.82           H  
ATOM   4845 2HG  PRO A 301       8.773 -18.192 -20.105  1.00  1.82           H  
ATOM   4846 1HD  PRO A 301       9.820 -17.728 -17.279  1.00  1.82           H  
ATOM   4847 2HD  PRO A 301       8.384 -17.011 -18.164  1.00  1.82           H  
ATOM   4848  N   GLU A 302       9.003 -21.384 -16.248  1.00  1.74           N  
ATOM   4849  CA  GLU A 302       9.140 -22.561 -15.406  1.00  1.74           C  
ATOM   4850  C   GLU A 302       7.801 -22.908 -14.785  1.00  1.74           C  
ATOM   4851  O   GLU A 302       7.355 -24.058 -14.837  1.00  1.74           O  
ATOM   4852  CB  GLU A 302      10.172 -22.350 -14.302  1.00  1.74           C  
ATOM   4853  CG  GLU A 302      10.342 -23.572 -13.406  1.00  1.74           C  
ATOM   4854  CD  GLU A 302      11.399 -23.423 -12.339  1.00  1.74           C  
ATOM   4855  OE1 GLU A 302      12.039 -22.398 -12.279  1.00  1.74           O  
ATOM   4856  OE2 GLU A 302      11.549 -24.353 -11.567  1.00  1.74           O  
ATOM   4857  H   GLU A 302       9.432 -20.516 -15.967  1.00  1.74           H  
ATOM   4858  HA  GLU A 302       9.457 -23.400 -16.027  1.00  1.74           H  
ATOM   4859 1HB  GLU A 302      11.139 -22.107 -14.743  1.00  1.74           H  
ATOM   4860 2HB  GLU A 302       9.871 -21.508 -13.678  1.00  1.74           H  
ATOM   4861 1HG  GLU A 302       9.386 -23.771 -12.921  1.00  1.74           H  
ATOM   4862 2HG  GLU A 302      10.581 -24.433 -14.029  1.00  1.74           H  
ATOM   4863  N   ALA A 303       7.144 -21.911 -14.187  1.00  1.63           N  
ATOM   4864  CA  ALA A 303       5.847 -22.157 -13.571  1.00  1.63           C  
ATOM   4865  C   ALA A 303       4.822 -22.600 -14.625  1.00  1.63           C  
ATOM   4866  O   ALA A 303       3.979 -23.464 -14.357  1.00  1.63           O  
ATOM   4867  CB  ALA A 303       5.394 -20.920 -12.827  1.00  1.63           C  
ATOM   4868  H   ALA A 303       7.536 -20.963 -14.171  1.00  1.63           H  
ATOM   4869  HA  ALA A 303       5.954 -22.973 -12.858  1.00  1.63           H  
ATOM   4870 1HB  ALA A 303       4.432 -21.095 -12.352  1.00  1.63           H  
ATOM   4871 2HB  ALA A 303       6.133 -20.661 -12.070  1.00  1.63           H  
ATOM   4872 3HB  ALA A 303       5.324 -20.124 -13.522  1.00  1.63           H  
ATOM   4873  N   ILE A 304       4.907 -22.042 -15.843  1.00  1.51           N  
ATOM   4874  CA  ILE A 304       3.967 -22.419 -16.897  1.00  1.51           C  
ATOM   4875  C   ILE A 304       4.186 -23.879 -17.273  1.00  1.51           C  
ATOM   4876  O   ILE A 304       3.228 -24.659 -17.354  1.00  1.51           O  
ATOM   4877  CB  ILE A 304       4.132 -21.567 -18.175  1.00  1.51           C  
ATOM   4878  CG1 ILE A 304       3.749 -20.116 -17.937  1.00  1.51           C  
ATOM   4879  CG2 ILE A 304       3.253 -22.140 -19.264  1.00  1.51           C  
ATOM   4880  CD1 ILE A 304       4.158 -19.184 -19.045  1.00  1.51           C  
ATOM   4881  H   ILE A 304       5.609 -21.321 -16.016  1.00  1.51           H  
ATOM   4882  HA  ILE A 304       2.953 -22.305 -16.522  1.00  1.51           H  
ATOM   4883  HB  ILE A 304       5.172 -21.590 -18.498  1.00  1.51           H  
ATOM   4884 1HG1 ILE A 304       2.669 -20.049 -17.807  1.00  1.51           H  
ATOM   4885 2HG1 ILE A 304       4.231 -19.781 -17.047  1.00  1.51           H  
ATOM   4886 1HG2 ILE A 304       3.375 -21.553 -20.163  1.00  1.51           H  
ATOM   4887 2HG2 ILE A 304       3.541 -23.170 -19.459  1.00  1.51           H  
ATOM   4888 3HG2 ILE A 304       2.210 -22.108 -18.949  1.00  1.51           H  
ATOM   4889 1HD1 ILE A 304       3.856 -18.166 -18.787  1.00  1.51           H  
ATOM   4890 2HD1 ILE A 304       5.235 -19.216 -19.169  1.00  1.51           H  
ATOM   4891 3HD1 ILE A 304       3.686 -19.481 -19.964  1.00  1.51           H  
ATOM   4892  N   LYS A 305       5.450 -24.253 -17.482  1.00  1.39           N  
ATOM   4893  CA  LYS A 305       5.815 -25.608 -17.851  1.00  1.39           C  
ATOM   4894  C   LYS A 305       5.373 -26.606 -16.798  1.00  1.39           C  
ATOM   4895  O   LYS A 305       4.737 -27.605 -17.125  1.00  1.39           O  
ATOM   4896  CB  LYS A 305       7.326 -25.698 -18.060  1.00  1.39           C  
ATOM   4897  CG  LYS A 305       7.872 -27.056 -18.510  1.00  1.39           C  
ATOM   4898  CD  LYS A 305       9.393 -26.959 -18.736  1.00  1.39           C  
ATOM   4899  CE  LYS A 305       9.988 -28.243 -19.321  1.00  1.39           C  
ATOM   4900  NZ  LYS A 305       9.960 -29.369 -18.356  1.00  1.39           N  
ATOM   4901  H   LYS A 305       6.200 -23.567 -17.403  1.00  1.39           H  
ATOM   4902  HA  LYS A 305       5.312 -25.858 -18.785  1.00  1.39           H  
ATOM   4903 1HB  LYS A 305       7.637 -24.957 -18.783  1.00  1.39           H  
ATOM   4904 2HB  LYS A 305       7.824 -25.442 -17.123  1.00  1.39           H  
ATOM   4905 1HG  LYS A 305       7.667 -27.810 -17.741  1.00  1.39           H  
ATOM   4906 2HG  LYS A 305       7.386 -27.362 -19.435  1.00  1.39           H  
ATOM   4907 1HD  LYS A 305       9.602 -26.132 -19.416  1.00  1.39           H  
ATOM   4908 2HD  LYS A 305       9.879 -26.749 -17.783  1.00  1.39           H  
ATOM   4909 1HE  LYS A 305       9.420 -28.526 -20.205  1.00  1.39           H  
ATOM   4910 2HE  LYS A 305      11.021 -28.054 -19.609  1.00  1.39           H  
ATOM   4911 1HZ  LYS A 305      10.349 -30.196 -18.773  1.00  1.39           H  
ATOM   4912 2HZ  LYS A 305      10.482 -29.138 -17.530  1.00  1.39           H  
ATOM   4913 3HZ  LYS A 305       8.988 -29.574 -18.086  1.00  1.39           H  
ATOM   4914  N   ARG A 306       5.678 -26.341 -15.526  1.00  1.28           N  
ATOM   4915  CA  ARG A 306       5.312 -27.291 -14.483  1.00  1.28           C  
ATOM   4916  C   ARG A 306       3.794 -27.470 -14.392  1.00  1.28           C  
ATOM   4917  O   ARG A 306       3.288 -28.588 -14.237  1.00  1.28           O  
ATOM   4918  CB  ARG A 306       5.860 -26.825 -13.142  1.00  1.28           C  
ATOM   4919  CG  ARG A 306       7.390 -26.934 -12.993  1.00  1.28           C  
ATOM   4920  CD  ARG A 306       7.850 -26.486 -11.641  1.00  1.28           C  
ATOM   4921  NE  ARG A 306       9.313 -26.504 -11.503  1.00  1.28           N  
ATOM   4922  CZ  ARG A 306      10.059 -27.578 -11.222  1.00  1.28           C  
ATOM   4923  NH1 ARG A 306       9.520 -28.770 -11.054  1.00  1.28           N  
ATOM   4924  NH2 ARG A 306      11.353 -27.398 -11.118  1.00  1.28           N  
ATOM   4925  H   ARG A 306       6.191 -25.491 -15.287  1.00  1.28           H  
ATOM   4926  HA  ARG A 306       5.761 -28.256 -14.726  1.00  1.28           H  
ATOM   4927 1HB  ARG A 306       5.597 -25.774 -13.001  1.00  1.28           H  
ATOM   4928 2HB  ARG A 306       5.398 -27.392 -12.338  1.00  1.28           H  
ATOM   4929 1HG  ARG A 306       7.695 -27.970 -13.137  1.00  1.28           H  
ATOM   4930 2HG  ARG A 306       7.872 -26.307 -13.744  1.00  1.28           H  
ATOM   4931 1HD  ARG A 306       7.510 -25.463 -11.474  1.00  1.28           H  
ATOM   4932 2HD  ARG A 306       7.429 -27.136 -10.877  1.00  1.28           H  
ATOM   4933  HE  ARG A 306       9.838 -25.622 -11.607  1.00  1.28           H  
ATOM   4934 1HH1 ARG A 306       8.521 -28.889 -11.140  1.00  1.28           H  
ATOM   4935 2HH1 ARG A 306      10.106 -29.564 -10.841  1.00  1.28           H  
ATOM   4936 1HH2 ARG A 306      11.716 -26.441 -11.252  1.00  1.28           H  
ATOM   4937 2HH2 ARG A 306      11.967 -28.168 -10.906  1.00  1.28           H  
ATOM   4938  N   ARG A 307       3.050 -26.371 -14.530  1.00  1.18           N  
ATOM   4939  CA  ARG A 307       1.595 -26.431 -14.498  1.00  1.18           C  
ATOM   4940  C   ARG A 307       1.098 -27.311 -15.638  1.00  1.18           C  
ATOM   4941  O   ARG A 307       0.231 -28.174 -15.453  1.00  1.18           O  
ATOM   4942  CB  ARG A 307       1.044 -25.019 -14.605  1.00  1.18           C  
ATOM   4943  CG  ARG A 307      -0.436 -24.814 -14.411  1.00  1.18           C  
ATOM   4944  CD  ARG A 307      -0.717 -23.367 -14.459  1.00  1.18           C  
ATOM   4945  NE  ARG A 307      -0.038 -22.713 -13.360  1.00  1.18           N  
ATOM   4946  CZ  ARG A 307      -0.527 -22.591 -12.109  1.00  1.18           C  
ATOM   4947  NH1 ARG A 307      -1.734 -23.029 -11.827  1.00  1.18           N  
ATOM   4948  NH2 ARG A 307       0.219 -22.024 -11.177  1.00  1.18           N  
ATOM   4949  H   ARG A 307       3.492 -25.455 -14.643  1.00  1.18           H  
ATOM   4950  HA  ARG A 307       1.284 -26.867 -13.551  1.00  1.18           H  
ATOM   4951 1HB  ARG A 307       1.553 -24.389 -13.878  1.00  1.18           H  
ATOM   4952 2HB  ARG A 307       1.292 -24.622 -15.589  1.00  1.18           H  
ATOM   4953 1HG  ARG A 307      -0.996 -25.328 -15.176  1.00  1.18           H  
ATOM   4954 2HG  ARG A 307      -0.731 -25.166 -13.440  1.00  1.18           H  
ATOM   4955 1HD  ARG A 307      -0.345 -22.940 -15.391  1.00  1.18           H  
ATOM   4956 2HD  ARG A 307      -1.790 -23.179 -14.369  1.00  1.18           H  
ATOM   4957  HE  ARG A 307       0.899 -22.364 -13.534  1.00  1.18           H  
ATOM   4958 1HH1 ARG A 307      -2.297 -23.436 -12.559  1.00  1.18           H  
ATOM   4959 2HH1 ARG A 307      -2.105 -22.938 -10.891  1.00  1.18           H  
ATOM   4960 1HH2 ARG A 307       1.149 -21.720 -11.411  1.00  1.18           H  
ATOM   4961 2HH2 ARG A 307      -0.128 -21.909 -10.212  1.00  1.18           H  
ATOM   4962  N   ASP A 308       1.715 -27.140 -16.810  1.00  1.10           N  
ATOM   4963  CA  ASP A 308       1.347 -27.884 -17.995  1.00  1.10           C  
ATOM   4964  C   ASP A 308       1.662 -29.364 -17.854  1.00  1.10           C  
ATOM   4965  O   ASP A 308       0.841 -30.203 -18.226  1.00  1.10           O  
ATOM   4966  CB  ASP A 308       2.080 -27.291 -19.215  1.00  1.10           C  
ATOM   4967  CG  ASP A 308       1.606 -27.830 -20.540  1.00  1.10           C  
ATOM   4968  OD1 ASP A 308       0.464 -27.639 -20.856  1.00  1.10           O  
ATOM   4969  OD2 ASP A 308       2.381 -28.416 -21.258  1.00  1.10           O  
ATOM   4970  H   ASP A 308       2.436 -26.421 -16.897  1.00  1.10           H  
ATOM   4971  HA  ASP A 308       0.275 -27.797 -18.138  1.00  1.10           H  
ATOM   4972 1HB  ASP A 308       1.979 -26.203 -19.209  1.00  1.10           H  
ATOM   4973 2HB  ASP A 308       3.143 -27.507 -19.124  1.00  1.10           H  
ATOM   4974  N   GLU A 309       2.812 -29.707 -17.272  1.00  1.03           N  
ATOM   4975  CA  GLU A 309       3.145 -31.118 -17.112  1.00  1.03           C  
ATOM   4976  C   GLU A 309       2.140 -31.829 -16.203  1.00  1.03           C  
ATOM   4977  O   GLU A 309       1.714 -32.951 -16.494  1.00  1.03           O  
ATOM   4978  CB  GLU A 309       4.566 -31.276 -16.554  1.00  1.03           C  
ATOM   4979  CG  GLU A 309       5.674 -30.911 -17.540  1.00  1.03           C  
ATOM   4980  CD  GLU A 309       7.063 -30.984 -16.949  1.00  1.03           C  
ATOM   4981  OE1 GLU A 309       7.200 -31.208 -15.771  1.00  1.03           O  
ATOM   4982  OE2 GLU A 309       8.004 -30.807 -17.703  1.00  1.03           O  
ATOM   4983  H   GLU A 309       3.467 -28.981 -16.985  1.00  1.03           H  
ATOM   4984  HA  GLU A 309       3.108 -31.588 -18.093  1.00  1.03           H  
ATOM   4985 1HB  GLU A 309       4.678 -30.633 -15.677  1.00  1.03           H  
ATOM   4986 2HB  GLU A 309       4.720 -32.304 -16.230  1.00  1.03           H  
ATOM   4987 1HG  GLU A 309       5.620 -31.591 -18.390  1.00  1.03           H  
ATOM   4988 2HG  GLU A 309       5.496 -29.905 -17.911  1.00  1.03           H  
ATOM   4989  N   MET A 310       1.712 -31.162 -15.128  1.00  0.98           N  
ATOM   4990  CA  MET A 310       0.740 -31.760 -14.212  1.00  0.98           C  
ATOM   4991  C   MET A 310      -0.587 -32.051 -14.898  1.00  0.98           C  
ATOM   4992  O   MET A 310      -1.135 -33.167 -14.818  1.00  0.98           O  
ATOM   4993  CB  MET A 310       0.498 -30.798 -13.055  1.00  0.98           C  
ATOM   4994  CG  MET A 310       1.637 -30.692 -12.071  1.00  0.98           C  
ATOM   4995  SD  MET A 310       1.802 -32.166 -11.063  1.00  0.98           S  
ATOM   4996  CE  MET A 310       0.380 -31.964  -9.983  1.00  0.98           C  
ATOM   4997  H   MET A 310       2.102 -30.235 -14.928  1.00  0.98           H  
ATOM   4998  HA  MET A 310       1.144 -32.700 -13.839  1.00  0.98           H  
ATOM   4999 1HB  MET A 310       0.315 -29.799 -13.452  1.00  0.98           H  
ATOM   5000 2HB  MET A 310      -0.399 -31.105 -12.515  1.00  0.98           H  
ATOM   5001 1HG  MET A 310       2.567 -30.543 -12.624  1.00  0.98           H  
ATOM   5002 2HG  MET A 310       1.491 -29.838 -11.429  1.00  0.98           H  
ATOM   5003 1HE  MET A 310       0.308 -32.810  -9.299  1.00  0.98           H  
ATOM   5004 2HE  MET A 310       0.494 -31.062  -9.413  1.00  0.98           H  
ATOM   5005 3HE  MET A 310      -0.517 -31.899 -10.577  1.00  0.98           H  
ATOM   5006  N   ILE A 311      -1.057 -31.063 -15.644  1.00  0.93           N  
ATOM   5007  CA  ILE A 311      -2.328 -31.158 -16.326  1.00  0.93           C  
ATOM   5008  C   ILE A 311      -2.279 -32.176 -17.472  1.00  0.93           C  
ATOM   5009  O   ILE A 311      -3.140 -33.061 -17.569  1.00  0.93           O  
ATOM   5010  CB  ILE A 311      -2.734 -29.746 -16.740  1.00  0.93           C  
ATOM   5011  CG1 ILE A 311      -2.994 -28.945 -15.461  1.00  0.93           C  
ATOM   5012  CG2 ILE A 311      -3.944 -29.733 -17.561  1.00  0.93           C  
ATOM   5013  CD1 ILE A 311      -3.140 -27.516 -15.699  1.00  0.93           C  
ATOM   5014  H   ILE A 311      -0.536 -30.181 -15.697  1.00  0.93           H  
ATOM   5015  HA  ILE A 311      -3.070 -31.506 -15.619  1.00  0.93           H  
ATOM   5016  HB  ILE A 311      -1.906 -29.276 -17.283  1.00  0.93           H  
ATOM   5017 1HG1 ILE A 311      -3.902 -29.310 -14.986  1.00  0.93           H  
ATOM   5018 2HG1 ILE A 311      -2.157 -29.091 -14.774  1.00  0.93           H  
ATOM   5019 1HG2 ILE A 311      -4.182 -28.723 -17.791  1.00  0.93           H  
ATOM   5020 2HG2 ILE A 311      -3.788 -30.300 -18.484  1.00  0.93           H  
ATOM   5021 3HG2 ILE A 311      -4.741 -30.159 -16.988  1.00  0.93           H  
ATOM   5022 1HD1 ILE A 311      -3.317 -26.999 -14.775  1.00  0.93           H  
ATOM   5023 2HD1 ILE A 311      -2.230 -27.144 -16.159  1.00  0.93           H  
ATOM   5024 3HD1 ILE A 311      -3.980 -27.362 -16.360  1.00  0.93           H  
ATOM   5025  N   ARG A 312      -1.237 -32.127 -18.303  1.00  0.90           N  
ATOM   5026  CA  ARG A 312      -1.131 -33.103 -19.382  1.00  0.90           C  
ATOM   5027  C   ARG A 312      -1.036 -34.533 -18.852  1.00  0.90           C  
ATOM   5028  O   ARG A 312      -1.661 -35.444 -19.405  1.00  0.90           O  
ATOM   5029  CB  ARG A 312       0.079 -32.835 -20.263  1.00  0.90           C  
ATOM   5030  CG  ARG A 312      -0.025 -31.628 -21.182  1.00  0.90           C  
ATOM   5031  CD  ARG A 312       1.193 -31.485 -22.032  1.00  0.90           C  
ATOM   5032  NE  ARG A 312       1.143 -30.295 -22.856  1.00  0.90           N  
ATOM   5033  CZ  ARG A 312       0.553 -30.193 -24.064  1.00  0.90           C  
ATOM   5034  NH1 ARG A 312      -0.035 -31.243 -24.613  1.00  0.90           N  
ATOM   5035  NH2 ARG A 312       0.562 -29.033 -24.700  1.00  0.90           N  
ATOM   5036  H   ARG A 312      -0.523 -31.407 -18.205  1.00  0.90           H  
ATOM   5037  HA  ARG A 312      -2.026 -33.020 -19.999  1.00  0.90           H  
ATOM   5038 1HB  ARG A 312       0.949 -32.670 -19.623  1.00  0.90           H  
ATOM   5039 2HB  ARG A 312       0.286 -33.710 -20.877  1.00  0.90           H  
ATOM   5040 1HG  ARG A 312      -0.892 -31.734 -21.830  1.00  0.90           H  
ATOM   5041 2HG  ARG A 312      -0.128 -30.718 -20.582  1.00  0.90           H  
ATOM   5042 1HD  ARG A 312       2.067 -31.403 -21.383  1.00  0.90           H  
ATOM   5043 2HD  ARG A 312       1.297 -32.350 -22.681  1.00  0.90           H  
ATOM   5044  HE  ARG A 312       1.585 -29.452 -22.459  1.00  0.90           H  
ATOM   5045 1HH1 ARG A 312      -0.039 -32.127 -24.126  1.00  0.90           H  
ATOM   5046 2HH1 ARG A 312      -0.476 -31.159 -25.517  1.00  0.90           H  
ATOM   5047 1HH2 ARG A 312       1.010 -28.225 -24.273  1.00  0.90           H  
ATOM   5048 2HH2 ARG A 312       0.117 -28.944 -25.598  1.00  0.90           H  
ATOM   5049  N   SER A 313      -0.327 -34.734 -17.730  1.00  0.87           N  
ATOM   5050  CA  SER A 313      -0.150 -36.070 -17.158  1.00  0.87           C  
ATOM   5051  C   SER A 313      -1.460 -36.640 -16.635  1.00  0.87           C  
ATOM   5052  O   SER A 313      -1.567 -37.842 -16.380  1.00  0.87           O  
ATOM   5053  CB  SER A 313       0.850 -36.057 -16.004  1.00  0.87           C  
ATOM   5054  OG  SER A 313       0.324 -35.458 -14.821  1.00  0.87           O  
ATOM   5055  H   SER A 313       0.166 -33.959 -17.282  1.00  0.87           H  
ATOM   5056  HA  SER A 313       0.224 -36.730 -17.941  1.00  0.87           H  
ATOM   5057 1HB  SER A 313       1.162 -37.075 -15.786  1.00  0.87           H  
ATOM   5058 2HB  SER A 313       1.737 -35.511 -16.316  1.00  0.87           H  
ATOM   5059  HG  SER A 313      -0.142 -34.624 -15.066  1.00  0.87           H  
ATOM   5060  N   SER A 314      -2.447 -35.766 -16.445  1.00  0.85           N  
ATOM   5061  CA  SER A 314      -3.731 -36.127 -15.913  1.00  0.85           C  
ATOM   5062  C   SER A 314      -4.729 -36.434 -17.030  1.00  0.85           C  
ATOM   5063  O   SER A 314      -5.874 -36.799 -16.760  1.00  0.85           O  
ATOM   5064  CB  SER A 314      -4.212 -34.980 -15.067  1.00  0.85           C  
ATOM   5065  OG  SER A 314      -3.311 -34.744 -14.030  1.00  0.85           O  
ATOM   5066  H   SER A 314      -2.320 -34.792 -16.702  1.00  0.85           H  
ATOM   5067  HA  SER A 314      -3.614 -37.016 -15.293  1.00  0.85           H  
ATOM   5068 1HB  SER A 314      -4.304 -34.098 -15.671  1.00  0.85           H  
ATOM   5069 2HB  SER A 314      -5.193 -35.211 -14.660  1.00  0.85           H  
ATOM   5070  HG  SER A 314      -2.561 -34.199 -14.418  1.00  0.85           H  
ATOM   5071  N   GLY A 315      -4.300 -36.266 -18.291  1.00  0.82           N  
ATOM   5072  CA  GLY A 315      -5.173 -36.492 -19.438  1.00  0.82           C  
ATOM   5073  C   GLY A 315      -6.156 -35.342 -19.670  1.00  0.82           C  
ATOM   5074  O   GLY A 315      -7.195 -35.525 -20.305  1.00  0.82           O  
ATOM   5075  H   GLY A 315      -3.340 -35.980 -18.474  1.00  0.82           H  
ATOM   5076 1HA  GLY A 315      -4.553 -36.622 -20.325  1.00  0.82           H  
ATOM   5077 2HA  GLY A 315      -5.723 -37.420 -19.296  1.00  0.82           H  
ATOM   5078  N   ILE A 316      -5.847 -34.164 -19.143  1.00  0.80           N  
ATOM   5079  CA  ILE A 316      -6.738 -33.018 -19.252  1.00  0.80           C  
ATOM   5080  C   ILE A 316      -6.455 -32.166 -20.481  1.00  0.80           C  
ATOM   5081  O   ILE A 316      -5.309 -31.816 -20.765  1.00  0.80           O  
ATOM   5082  CB  ILE A 316      -6.608 -32.164 -17.998  1.00  0.80           C  
ATOM   5083  CG1 ILE A 316      -7.022 -32.948 -16.802  1.00  0.80           C  
ATOM   5084  CG2 ILE A 316      -7.423 -30.862 -18.099  1.00  0.80           C  
ATOM   5085  CD1 ILE A 316      -6.628 -32.262 -15.559  1.00  0.80           C  
ATOM   5086  H   ILE A 316      -4.964 -34.039 -18.645  1.00  0.80           H  
ATOM   5087  HA  ILE A 316      -7.762 -33.382 -19.320  1.00  0.80           H  
ATOM   5088  HB  ILE A 316      -5.572 -31.951 -17.868  1.00  0.80           H  
ATOM   5089 1HG1 ILE A 316      -8.102 -33.075 -16.808  1.00  0.80           H  
ATOM   5090 2HG1 ILE A 316      -6.558 -33.932 -16.829  1.00  0.80           H  
ATOM   5091 1HG2 ILE A 316      -7.291 -30.273 -17.193  1.00  0.80           H  
ATOM   5092 2HG2 ILE A 316      -7.086 -30.288 -18.946  1.00  0.80           H  
ATOM   5093 3HG2 ILE A 316      -8.477 -31.102 -18.222  1.00  0.80           H  
ATOM   5094 1HD1 ILE A 316      -6.939 -32.848 -14.694  1.00  0.80           H  
ATOM   5095 2HD1 ILE A 316      -5.550 -32.144 -15.551  1.00  0.80           H  
ATOM   5096 3HD1 ILE A 316      -7.096 -31.289 -15.539  1.00  0.80           H  
ATOM   5097  N   LYS A 317      -7.504 -31.846 -21.224  1.00  0.78           N  
ATOM   5098  CA  LYS A 317      -7.363 -31.002 -22.402  1.00  0.78           C  
ATOM   5099  C   LYS A 317      -7.225 -29.576 -21.884  1.00  0.78           C  
ATOM   5100  O   LYS A 317      -8.045 -29.149 -21.064  1.00  0.78           O  
ATOM   5101  CB  LYS A 317      -8.585 -31.148 -23.284  1.00  0.78           C  
ATOM   5102  CG  LYS A 317      -8.800 -32.536 -23.846  1.00  0.78           C  
ATOM   5103  CD  LYS A 317     -10.008 -32.567 -24.755  1.00  0.78           C  
ATOM   5104  CE  LYS A 317     -10.203 -33.937 -25.384  1.00  0.78           C  
ATOM   5105  NZ  LYS A 317     -10.594 -34.964 -24.372  1.00  0.78           N  
ATOM   5106  H   LYS A 317      -8.418 -32.185 -20.960  1.00  0.78           H  
ATOM   5107  HA  LYS A 317      -6.459 -31.274 -22.948  1.00  0.78           H  
ATOM   5108 1HB  LYS A 317      -9.475 -30.884 -22.718  1.00  0.78           H  
ATOM   5109 2HB  LYS A 317      -8.507 -30.463 -24.109  1.00  0.78           H  
ATOM   5110 1HG  LYS A 317      -7.924 -32.873 -24.381  1.00  0.78           H  
ATOM   5111 2HG  LYS A 317      -8.977 -33.223 -23.018  1.00  0.78           H  
ATOM   5112 1HD  LYS A 317     -10.898 -32.306 -24.173  1.00  0.78           H  
ATOM   5113 2HD  LYS A 317      -9.895 -31.831 -25.542  1.00  0.78           H  
ATOM   5114 1HE  LYS A 317     -10.976 -33.868 -26.131  1.00  0.78           H  
ATOM   5115 2HE  LYS A 317      -9.280 -34.251 -25.867  1.00  0.78           H  
ATOM   5116 1HZ  LYS A 317     -10.732 -35.856 -24.830  1.00  0.78           H  
ATOM   5117 2HZ  LYS A 317      -9.866 -35.046 -23.676  1.00  0.78           H  
ATOM   5118 3HZ  LYS A 317     -11.458 -34.683 -23.918  1.00  0.78           H  
ATOM   5119  N   TRP A 318      -6.187 -28.852 -22.309  1.00  0.79           N  
ATOM   5120  CA  TRP A 318      -5.943 -27.554 -21.677  1.00  0.79           C  
ATOM   5121  C   TRP A 318      -5.121 -26.557 -22.491  1.00  0.79           C  
ATOM   5122  O   TRP A 318      -4.134 -26.918 -23.133  1.00  0.79           O  
ATOM   5123  CB  TRP A 318      -5.228 -27.823 -20.343  1.00  0.79           C  
ATOM   5124  CG  TRP A 318      -4.969 -26.660 -19.401  1.00  0.79           C  
ATOM   5125  CD1 TRP A 318      -5.881 -25.984 -18.666  1.00  0.79           C  
ATOM   5126  CD2 TRP A 318      -3.692 -26.113 -19.031  1.00  0.79           C  
ATOM   5127  NE1 TRP A 318      -5.272 -25.064 -17.875  1.00  0.79           N  
ATOM   5128  CE2 TRP A 318      -3.936 -25.129 -18.075  1.00  0.79           C  
ATOM   5129  CE3 TRP A 318      -2.386 -26.384 -19.405  1.00  0.79           C  
ATOM   5130  CZ2 TRP A 318      -2.915 -24.421 -17.481  1.00  0.79           C  
ATOM   5131  CZ3 TRP A 318      -1.377 -25.665 -18.813  1.00  0.79           C  
ATOM   5132  CH2 TRP A 318      -1.626 -24.722 -17.876  1.00  0.79           C  
ATOM   5133  H   TRP A 318      -5.586 -29.207 -23.047  1.00  0.79           H  
ATOM   5134  HA  TRP A 318      -6.909 -27.122 -21.475  1.00  0.79           H  
ATOM   5135 1HB  TRP A 318      -5.804 -28.549 -19.788  1.00  0.79           H  
ATOM   5136 2HB  TRP A 318      -4.269 -28.288 -20.557  1.00  0.79           H  
ATOM   5137  HD1 TRP A 318      -6.919 -26.151 -18.687  1.00  0.79           H  
ATOM   5138  HE1 TRP A 318      -5.740 -24.450 -17.228  1.00  0.79           H  
ATOM   5139  HE3 TRP A 318      -2.154 -27.150 -20.151  1.00  0.79           H  
ATOM   5140  HZ2 TRP A 318      -3.101 -23.654 -16.725  1.00  0.79           H  
ATOM   5141  HZ3 TRP A 318      -0.367 -25.871 -19.119  1.00  0.79           H  
ATOM   5142  HH2 TRP A 318      -0.786 -24.186 -17.442  1.00  0.79           H  
ATOM   5143  N   ILE A 319      -5.524 -25.292 -22.398  1.00  0.81           N  
ATOM   5144  CA  ILE A 319      -4.849 -24.157 -23.015  1.00  0.81           C  
ATOM   5145  C   ILE A 319      -4.476 -23.052 -22.045  1.00  0.81           C  
ATOM   5146  O   ILE A 319      -5.289 -22.626 -21.224  1.00  0.81           O  
ATOM   5147  CB  ILE A 319      -5.694 -23.533 -24.142  1.00  0.81           C  
ATOM   5148  CG1 ILE A 319      -5.880 -24.510 -25.246  1.00  0.81           C  
ATOM   5149  CG2 ILE A 319      -5.095 -22.190 -24.650  1.00  0.81           C  
ATOM   5150  CD1 ILE A 319      -6.806 -24.027 -26.260  1.00  0.81           C  
ATOM   5151  H   ILE A 319      -6.365 -25.116 -21.850  1.00  0.81           H  
ATOM   5152  HA  ILE A 319      -3.925 -24.523 -23.463  1.00  0.81           H  
ATOM   5153  HB  ILE A 319      -6.671 -23.335 -23.755  1.00  0.81           H  
ATOM   5154 1HG1 ILE A 319      -4.915 -24.716 -25.717  1.00  0.81           H  
ATOM   5155 2HG1 ILE A 319      -6.275 -25.442 -24.850  1.00  0.81           H  
ATOM   5156 1HG2 ILE A 319      -5.728 -21.776 -25.423  1.00  0.81           H  
ATOM   5157 2HG2 ILE A 319      -5.032 -21.476 -23.832  1.00  0.81           H  
ATOM   5158 3HG2 ILE A 319      -4.099 -22.363 -25.056  1.00  0.81           H  
ATOM   5159 1HD1 ILE A 319      -6.878 -24.775 -27.010  1.00  0.81           H  
ATOM   5160 2HD1 ILE A 319      -7.777 -23.844 -25.801  1.00  0.81           H  
ATOM   5161 3HD1 ILE A 319      -6.435 -23.106 -26.700  1.00  0.81           H  
ATOM   5162  N   THR A 320      -3.251 -22.582 -22.168  1.00  0.87           N  
ATOM   5163  CA  THR A 320      -2.797 -21.447 -21.394  1.00  0.87           C  
ATOM   5164  C   THR A 320      -2.711 -20.274 -22.332  1.00  0.87           C  
ATOM   5165  O   THR A 320      -2.242 -20.405 -23.472  1.00  0.87           O  
ATOM   5166  CB  THR A 320      -1.445 -21.676 -20.728  1.00  0.87           C  
ATOM   5167  OG1 THR A 320      -1.550 -22.735 -19.858  1.00  0.87           O  
ATOM   5168  CG2 THR A 320      -0.986 -20.416 -19.938  1.00  0.87           C  
ATOM   5169  H   THR A 320      -2.624 -23.007 -22.839  1.00  0.87           H  
ATOM   5170  HA  THR A 320      -3.529 -21.212 -20.619  1.00  0.87           H  
ATOM   5171  HB  THR A 320      -0.728 -21.940 -21.484  1.00  0.87           H  
ATOM   5172  HG1 THR A 320      -2.278 -22.569 -19.245  1.00  0.87           H  
ATOM   5173 1HG2 THR A 320      -0.026 -20.612 -19.464  1.00  0.87           H  
ATOM   5174 2HG2 THR A 320      -0.883 -19.564 -20.605  1.00  0.87           H  
ATOM   5175 3HG2 THR A 320      -1.729 -20.182 -19.171  1.00  0.87           H  
ATOM   5176  N   ALA A 321      -3.220 -19.154 -21.868  1.00  0.98           N  
ATOM   5177  CA  ALA A 321      -3.176 -17.938 -22.643  1.00  0.98           C  
ATOM   5178  C   ALA A 321      -2.633 -16.850 -21.759  1.00  0.98           C  
ATOM   5179  O   ALA A 321      -2.927 -16.841 -20.564  1.00  0.98           O  
ATOM   5180  CB  ALA A 321      -4.563 -17.577 -23.151  1.00  0.98           C  
ATOM   5181  H   ALA A 321      -3.617 -19.151 -20.923  1.00  0.98           H  
ATOM   5182  HA  ALA A 321      -2.498 -18.076 -23.479  1.00  0.98           H  
ATOM   5183 1HB  ALA A 321      -4.498 -16.657 -23.715  1.00  0.98           H  
ATOM   5184 2HB  ALA A 321      -4.939 -18.377 -23.791  1.00  0.98           H  
ATOM   5185 3HB  ALA A 321      -5.233 -17.441 -22.310  1.00  0.98           H  
ATOM   5186  N   VAL A 322      -1.850 -15.946 -22.327  1.00  1.14           N  
ATOM   5187  CA  VAL A 322      -1.312 -14.874 -21.505  1.00  1.14           C  
ATOM   5188  C   VAL A 322      -1.507 -13.507 -22.060  1.00  1.14           C  
ATOM   5189  O   VAL A 322      -1.571 -13.321 -23.274  1.00  1.14           O  
ATOM   5190  CB  VAL A 322       0.211 -15.021 -21.262  1.00  1.14           C  
ATOM   5191  CG1 VAL A 322       0.517 -16.280 -20.506  1.00  1.14           C  
ATOM   5192  CG2 VAL A 322       0.897 -14.964 -22.576  1.00  1.14           C  
ATOM   5193  H   VAL A 322      -1.648 -16.022 -23.325  1.00  1.14           H  
ATOM   5194  HA  VAL A 322      -1.828 -14.923 -20.568  1.00  1.14           H  
ATOM   5195  HB  VAL A 322       0.565 -14.190 -20.645  1.00  1.14           H  
ATOM   5196 1HG1 VAL A 322       1.590 -16.363 -20.333  1.00  1.14           H  
ATOM   5197 2HG1 VAL A 322       0.015 -16.200 -19.586  1.00  1.14           H  
ATOM   5198 3HG1 VAL A 322       0.164 -17.138 -21.025  1.00  1.14           H  
ATOM   5199 1HG2 VAL A 322       1.975 -15.048 -22.437  1.00  1.14           H  
ATOM   5200 2HG2 VAL A 322       0.544 -15.765 -23.185  1.00  1.14           H  
ATOM   5201 3HG2 VAL A 322       0.668 -14.014 -23.057  1.00  1.14           H  
ATOM   5202  N   VAL A 323      -1.508 -12.547 -21.147  1.00  1.35           N  
ATOM   5203  CA  VAL A 323      -1.551 -11.147 -21.522  1.00  1.35           C  
ATOM   5204  C   VAL A 323      -0.319 -10.407 -21.035  1.00  1.35           C  
ATOM   5205  O   VAL A 323      -0.071 -10.315 -19.832  1.00  1.35           O  
ATOM   5206  CB  VAL A 323      -2.785 -10.460 -20.950  1.00  1.35           C  
ATOM   5207  CG1 VAL A 323      -2.779  -8.994 -21.339  1.00  1.35           C  
ATOM   5208  CG2 VAL A 323      -4.001 -11.127 -21.464  1.00  1.35           C  
ATOM   5209  H   VAL A 323      -1.474 -12.834 -20.165  1.00  1.35           H  
ATOM   5210  HA  VAL A 323      -1.600 -11.080 -22.602  1.00  1.35           H  
ATOM   5211  HB  VAL A 323      -2.762 -10.520 -19.887  1.00  1.35           H  
ATOM   5212 1HG1 VAL A 323      -3.657  -8.502 -20.930  1.00  1.35           H  
ATOM   5213 2HG1 VAL A 323      -1.881  -8.512 -20.950  1.00  1.35           H  
ATOM   5214 3HG1 VAL A 323      -2.785  -8.914 -22.422  1.00  1.35           H  
ATOM   5215 1HG2 VAL A 323      -4.879 -10.633 -21.053  1.00  1.35           H  
ATOM   5216 2HG2 VAL A 323      -4.017 -11.056 -22.555  1.00  1.35           H  
ATOM   5217 3HG2 VAL A 323      -3.999 -12.173 -21.164  1.00  1.35           H  
ATOM   5218  N   GLY A 324       0.430  -9.846 -21.974  1.00  1.59           N  
ATOM   5219  CA  GLY A 324       1.631  -9.103 -21.631  1.00  1.59           C  
ATOM   5220  C   GLY A 324       2.690  -9.127 -22.725  1.00  1.59           C  
ATOM   5221  O   GLY A 324       2.504  -9.712 -23.790  1.00  1.59           O  
ATOM   5222  H   GLY A 324       0.155  -9.965 -22.951  1.00  1.59           H  
ATOM   5223 1HA  GLY A 324       1.360  -8.069 -21.418  1.00  1.59           H  
ATOM   5224 2HA  GLY A 324       2.054  -9.512 -20.714  1.00  1.59           H  
ATOM   5225  N   GLU A 325       3.807  -8.475 -22.439  1.00  1.80           N  
ATOM   5226  CA  GLU A 325       4.928  -8.355 -23.362  1.00  1.80           C  
ATOM   5227  C   GLU A 325       6.182  -9.013 -22.796  1.00  1.80           C  
ATOM   5228  O   GLU A 325       6.171  -9.530 -21.675  1.00  1.80           O  
ATOM   5229  CB  GLU A 325       5.165  -6.886 -23.715  1.00  1.80           C  
ATOM   5230  CG  GLU A 325       3.976  -6.251 -24.433  1.00  1.80           C  
ATOM   5231  CD  GLU A 325       4.191  -4.828 -24.873  1.00  1.80           C  
ATOM   5232  OE1 GLU A 325       5.218  -4.265 -24.593  1.00  1.80           O  
ATOM   5233  OE2 GLU A 325       3.306  -4.314 -25.523  1.00  1.80           O  
ATOM   5234  H   GLU A 325       3.879  -8.028 -21.536  1.00  1.80           H  
ATOM   5235  HA  GLU A 325       4.673  -8.881 -24.284  1.00  1.80           H  
ATOM   5236 1HB  GLU A 325       5.362  -6.317 -22.807  1.00  1.80           H  
ATOM   5237 2HB  GLU A 325       6.036  -6.793 -24.360  1.00  1.80           H  
ATOM   5238 1HG  GLU A 325       3.749  -6.852 -25.308  1.00  1.80           H  
ATOM   5239 2HG  GLU A 325       3.109  -6.288 -23.774  1.00  1.80           H  
ATOM   5240  N   CYS A 326       7.255  -9.029 -23.589  1.00  1.93           N  
ATOM   5241  CA  CYS A 326       8.550  -9.585 -23.183  1.00  1.93           C  
ATOM   5242  C   CYS A 326       8.601 -11.106 -23.167  1.00  1.93           C  
ATOM   5243  O   CYS A 326       9.141 -11.723 -24.085  1.00  1.93           O  
ATOM   5244  CB  CYS A 326       9.023  -9.068 -21.812  1.00  1.93           C  
ATOM   5245  SG  CYS A 326      10.634  -9.717 -21.349  1.00  1.93           S  
ATOM   5246  H   CYS A 326       7.176  -8.612 -24.505  1.00  1.93           H  
ATOM   5247  HA  CYS A 326       9.289  -9.244 -23.909  1.00  1.93           H  
ATOM   5248 1HB  CYS A 326       9.090  -7.983 -21.832  1.00  1.93           H  
ATOM   5249 2HB  CYS A 326       8.356  -9.335 -21.015  1.00  1.93           H  
ATOM   5250  HG  CYS A 326      10.249 -10.995 -21.414  1.00  1.93           H  
ATOM   5251  N   LYS A 327       8.122 -11.705 -22.088  1.00  1.92           N  
ATOM   5252  CA  LYS A 327       8.218 -13.155 -21.971  1.00  1.92           C  
ATOM   5253  C   LYS A 327       7.145 -13.883 -22.769  1.00  1.92           C  
ATOM   5254  O   LYS A 327       5.979 -13.488 -22.784  1.00  1.92           O  
ATOM   5255  CB  LYS A 327       8.165 -13.583 -20.505  1.00  1.92           C  
ATOM   5256  CG  LYS A 327       9.305 -13.023 -19.647  1.00  1.92           C  
ATOM   5257  CD  LYS A 327      10.661 -13.560 -20.118  1.00  1.92           C  
ATOM   5258  CE  LYS A 327      11.802 -13.101 -19.211  1.00  1.92           C  
ATOM   5259  NZ  LYS A 327      13.126 -13.608 -19.679  1.00  1.92           N  
ATOM   5260  H   LYS A 327       7.637 -11.133 -21.399  1.00  1.92           H  
ATOM   5261  HA  LYS A 327       9.182 -13.463 -22.373  1.00  1.92           H  
ATOM   5262 1HB  LYS A 327       7.222 -13.255 -20.066  1.00  1.92           H  
ATOM   5263 2HB  LYS A 327       8.194 -14.674 -20.442  1.00  1.92           H  
ATOM   5264 1HG  LYS A 327       9.306 -11.934 -19.699  1.00  1.92           H  
ATOM   5265 2HG  LYS A 327       9.154 -13.314 -18.608  1.00  1.92           H  
ATOM   5266 1HD  LYS A 327      10.634 -14.650 -20.133  1.00  1.92           H  
ATOM   5267 2HD  LYS A 327      10.857 -13.206 -21.132  1.00  1.92           H  
ATOM   5268 1HE  LYS A 327      11.829 -12.016 -19.198  1.00  1.92           H  
ATOM   5269 2HE  LYS A 327      11.621 -13.462 -18.200  1.00  1.92           H  
ATOM   5270 1HZ  LYS A 327      13.850 -13.280 -19.055  1.00  1.92           H  
ATOM   5271 2HZ  LYS A 327      13.121 -14.618 -19.687  1.00  1.92           H  
ATOM   5272 3HZ  LYS A 327      13.306 -13.264 -20.611  1.00  1.92           H  
ATOM   5273  N   LYS A 328       7.563 -14.975 -23.402  1.00  1.79           N  
ATOM   5274  CA  LYS A 328       6.708 -15.838 -24.206  1.00  1.79           C  
ATOM   5275  C   LYS A 328       6.940 -17.294 -23.830  1.00  1.79           C  
ATOM   5276  O   LYS A 328       7.935 -17.624 -23.181  1.00  1.79           O  
ATOM   5277  CB  LYS A 328       6.980 -15.633 -25.699  1.00  1.79           C  
ATOM   5278  CG  LYS A 328       6.678 -14.226 -26.212  1.00  1.79           C  
ATOM   5279  CD  LYS A 328       6.934 -14.113 -27.704  1.00  1.79           C  
ATOM   5280  CE  LYS A 328       6.657 -12.702 -28.203  1.00  1.79           C  
ATOM   5281  NZ  LYS A 328       6.909 -12.571 -29.666  1.00  1.79           N  
ATOM   5282  H   LYS A 328       8.541 -15.213 -23.332  1.00  1.79           H  
ATOM   5283  HA  LYS A 328       5.665 -15.597 -23.999  1.00  1.79           H  
ATOM   5284 1HB  LYS A 328       8.028 -15.847 -25.909  1.00  1.79           H  
ATOM   5285 2HB  LYS A 328       6.379 -16.336 -26.276  1.00  1.79           H  
ATOM   5286 1HG  LYS A 328       5.635 -13.981 -26.002  1.00  1.79           H  
ATOM   5287 2HG  LYS A 328       7.312 -13.503 -25.696  1.00  1.79           H  
ATOM   5288 1HD  LYS A 328       7.974 -14.365 -27.915  1.00  1.79           H  
ATOM   5289 2HD  LYS A 328       6.291 -14.812 -28.238  1.00  1.79           H  
ATOM   5290 1HE  LYS A 328       5.618 -12.451 -27.998  1.00  1.79           H  
ATOM   5291 2HE  LYS A 328       7.302 -12.003 -27.668  1.00  1.79           H  
ATOM   5292 1HZ  LYS A 328       6.716 -11.624 -29.958  1.00  1.79           H  
ATOM   5293 2HZ  LYS A 328       7.876 -12.793 -29.863  1.00  1.79           H  
ATOM   5294 3HZ  LYS A 328       6.310 -13.208 -30.171  1.00  1.79           H  
ATOM   5295  N   PHE A 329       6.033 -18.166 -24.246  1.00  1.58           N  
ATOM   5296  CA  PHE A 329       6.181 -19.596 -24.000  1.00  1.58           C  
ATOM   5297  C   PHE A 329       5.563 -20.338 -25.190  1.00  1.58           C  
ATOM   5298  O   PHE A 329       4.483 -19.987 -25.658  1.00  1.58           O  
ATOM   5299  CB  PHE A 329       5.515 -19.965 -22.677  1.00  1.58           C  
ATOM   5300  CG  PHE A 329       5.744 -21.367 -22.187  1.00  1.58           C  
ATOM   5301  CD1 PHE A 329       6.836 -21.627 -21.422  1.00  1.58           C  
ATOM   5302  CD2 PHE A 329       4.895 -22.403 -22.481  1.00  1.58           C  
ATOM   5303  CE1 PHE A 329       7.083 -22.889 -20.935  1.00  1.58           C  
ATOM   5304  CE2 PHE A 329       5.120 -23.670 -22.010  1.00  1.58           C  
ATOM   5305  CZ  PHE A 329       6.219 -23.915 -21.229  1.00  1.58           C  
ATOM   5306  H   PHE A 329       5.227 -17.832 -24.756  1.00  1.58           H  
ATOM   5307  HA  PHE A 329       7.242 -19.844 -23.945  1.00  1.58           H  
ATOM   5308 1HB  PHE A 329       5.879 -19.286 -21.901  1.00  1.58           H  
ATOM   5309 2HB  PHE A 329       4.470 -19.807 -22.755  1.00  1.58           H  
ATOM   5310  HD1 PHE A 329       7.504 -20.809 -21.198  1.00  1.58           H  
ATOM   5311  HD2 PHE A 329       4.044 -22.214 -23.088  1.00  1.58           H  
ATOM   5312  HE1 PHE A 329       7.963 -23.071 -20.316  1.00  1.58           H  
ATOM   5313  HE2 PHE A 329       4.429 -24.480 -22.250  1.00  1.58           H  
ATOM   5314  HZ  PHE A 329       6.405 -24.916 -20.850  1.00  1.58           H  
ATOM   5315  N   GLN A 330       6.246 -21.368 -25.682  1.00  1.35           N  
ATOM   5316  CA  GLN A 330       5.815 -22.100 -26.884  1.00  1.35           C  
ATOM   5317  C   GLN A 330       4.436 -22.756 -26.781  1.00  1.35           C  
ATOM   5318  O   GLN A 330       3.721 -22.881 -27.775  1.00  1.35           O  
ATOM   5319  CB  GLN A 330       6.856 -23.167 -27.229  1.00  1.35           C  
ATOM   5320  CG  GLN A 330       8.177 -22.604 -27.741  1.00  1.35           C  
ATOM   5321  CD  GLN A 330       9.212 -23.690 -28.022  1.00  1.35           C  
ATOM   5322  OE1 GLN A 330       9.169 -24.778 -27.439  1.00  1.35           O  
ATOM   5323  NE2 GLN A 330      10.148 -23.397 -28.920  1.00  1.35           N  
ATOM   5324  H   GLN A 330       7.114 -21.630 -25.236  1.00  1.35           H  
ATOM   5325  HA  GLN A 330       5.775 -21.386 -27.707  1.00  1.35           H  
ATOM   5326 1HB  GLN A 330       7.063 -23.772 -26.346  1.00  1.35           H  
ATOM   5327 2HB  GLN A 330       6.452 -23.831 -27.993  1.00  1.35           H  
ATOM   5328 1HG  GLN A 330       7.991 -22.062 -28.668  1.00  1.35           H  
ATOM   5329 2HG  GLN A 330       8.585 -21.928 -26.990  1.00  1.35           H  
ATOM   5330 1HE2 GLN A 330      10.854 -24.070 -29.146  1.00  1.35           H  
ATOM   5331 2HE2 GLN A 330      10.148 -22.504 -29.370  1.00  1.35           H  
ATOM   5332  N   GLY A 331       4.064 -23.176 -25.585  1.00  1.16           N  
ATOM   5333  CA  GLY A 331       2.777 -23.823 -25.350  1.00  1.16           C  
ATOM   5334  C   GLY A 331       1.657 -22.827 -25.004  1.00  1.16           C  
ATOM   5335  O   GLY A 331       0.557 -23.242 -24.634  1.00  1.16           O  
ATOM   5336  H   GLY A 331       4.698 -23.043 -24.814  1.00  1.16           H  
ATOM   5337 1HA  GLY A 331       2.495 -24.392 -26.236  1.00  1.16           H  
ATOM   5338 2HA  GLY A 331       2.883 -24.541 -24.537  1.00  1.16           H  
ATOM   5339  N   VAL A 332       1.943 -21.526 -25.105  1.00  1.04           N  
ATOM   5340  CA  VAL A 332       1.009 -20.468 -24.726  1.00  1.04           C  
ATOM   5341  C   VAL A 332       0.546 -19.550 -25.846  1.00  1.04           C  
ATOM   5342  O   VAL A 332       1.341 -19.044 -26.643  1.00  1.04           O  
ATOM   5343  CB  VAL A 332       1.649 -19.587 -23.662  1.00  1.04           C  
ATOM   5344  CG1 VAL A 332       0.828 -18.457 -23.367  1.00  1.04           C  
ATOM   5345  CG2 VAL A 332       1.781 -20.324 -22.415  1.00  1.04           C  
ATOM   5346  H   VAL A 332       2.860 -21.231 -25.440  1.00  1.04           H  
ATOM   5347  HA  VAL A 332       0.126 -20.941 -24.295  1.00  1.04           H  
ATOM   5348  HB  VAL A 332       2.609 -19.238 -24.024  1.00  1.04           H  
ATOM   5349 1HG1 VAL A 332       1.354 -17.897 -22.630  1.00  1.04           H  
ATOM   5350 2HG1 VAL A 332       0.693 -17.859 -24.241  1.00  1.04           H  
ATOM   5351 3HG1 VAL A 332      -0.136 -18.779 -22.992  1.00  1.04           H  
ATOM   5352 1HG2 VAL A 332       2.221 -19.683 -21.666  1.00  1.04           H  
ATOM   5353 2HG2 VAL A 332       0.821 -20.608 -22.113  1.00  1.04           H  
ATOM   5354 3HG2 VAL A 332       2.367 -21.183 -22.545  1.00  1.04           H  
ATOM   5355  N   LEU A 333      -0.758 -19.294 -25.880  1.00  0.97           N  
ATOM   5356  CA  LEU A 333      -1.275 -18.361 -26.865  1.00  0.97           C  
ATOM   5357  C   LEU A 333      -1.090 -16.977 -26.249  1.00  0.97           C  
ATOM   5358  O   LEU A 333      -1.677 -16.668 -25.211  1.00  0.97           O  
ATOM   5359  CB  LEU A 333      -2.736 -18.671 -27.166  1.00  0.97           C  
ATOM   5360  CG  LEU A 333      -3.404 -17.832 -28.233  1.00  0.97           C  
ATOM   5361  CD1 LEU A 333      -2.709 -18.037 -29.551  1.00  0.97           C  
ATOM   5362  CD2 LEU A 333      -4.855 -18.254 -28.337  1.00  0.97           C  
ATOM   5363  H   LEU A 333      -1.373 -19.726 -25.186  1.00  0.97           H  
ATOM   5364  HA  LEU A 333      -0.690 -18.428 -27.781  1.00  0.97           H  
ATOM   5365 1HB  LEU A 333      -2.809 -19.700 -27.456  1.00  0.97           H  
ATOM   5366 2HB  LEU A 333      -3.308 -18.540 -26.245  1.00  0.97           H  
ATOM   5367  HG  LEU A 333      -3.327 -16.783 -27.977  1.00  0.97           H  
ATOM   5368 1HD1 LEU A 333      -3.196 -17.429 -30.314  1.00  0.97           H  
ATOM   5369 2HD1 LEU A 333      -1.665 -17.736 -29.460  1.00  0.97           H  
ATOM   5370 3HD1 LEU A 333      -2.763 -19.085 -29.834  1.00  0.97           H  
ATOM   5371 1HD2 LEU A 333      -5.354 -17.666 -29.099  1.00  0.97           H  
ATOM   5372 2HD2 LEU A 333      -4.921 -19.307 -28.598  1.00  0.97           H  
ATOM   5373 3HD2 LEU A 333      -5.315 -18.087 -27.393  1.00  0.97           H  
ATOM   5374  N   CYS A 334      -0.222 -16.175 -26.847  1.00  0.96           N  
ATOM   5375  CA  CYS A 334       0.121 -14.906 -26.228  1.00  0.96           C  
ATOM   5376  C   CYS A 334      -0.594 -13.715 -26.857  1.00  0.96           C  
ATOM   5377  O   CYS A 334      -0.661 -13.596 -28.083  1.00  0.96           O  
ATOM   5378  CB  CYS A 334       1.645 -14.704 -26.320  1.00  0.96           C  
ATOM   5379  SG  CYS A 334       2.662 -16.012 -25.461  1.00  0.96           S  
ATOM   5380  H   CYS A 334       0.226 -16.467 -27.704  1.00  0.96           H  
ATOM   5381  HA  CYS A 334      -0.168 -14.941 -25.185  1.00  0.96           H  
ATOM   5382 1HB  CYS A 334       1.945 -14.677 -27.367  1.00  0.96           H  
ATOM   5383 2HB  CYS A 334       1.903 -13.737 -25.882  1.00  0.96           H  
ATOM   5384  HG  CYS A 334       2.191 -17.071 -26.160  1.00  0.96           H  
ATOM   5385  N   PHE A 335      -1.063 -12.808 -26.000  1.00  0.97           N  
ATOM   5386  CA  PHE A 335      -1.725 -11.577 -26.400  1.00  0.97           C  
ATOM   5387  C   PHE A 335      -1.032 -10.398 -25.720  1.00  0.97           C  
ATOM   5388  O   PHE A 335      -0.497 -10.551 -24.627  1.00  0.97           O  
ATOM   5389  CB  PHE A 335      -3.194 -11.605 -25.952  1.00  0.97           C  
ATOM   5390  CG  PHE A 335      -3.978 -12.759 -26.504  1.00  0.97           C  
ATOM   5391  CD1 PHE A 335      -4.135 -13.932 -25.773  1.00  0.97           C  
ATOM   5392  CD2 PHE A 335      -4.523 -12.697 -27.757  1.00  0.97           C  
ATOM   5393  CE1 PHE A 335      -4.853 -14.987 -26.292  1.00  0.97           C  
ATOM   5394  CE2 PHE A 335      -5.217 -13.755 -28.271  1.00  0.97           C  
ATOM   5395  CZ  PHE A 335      -5.397 -14.889 -27.536  1.00  0.97           C  
ATOM   5396  H   PHE A 335      -1.002 -13.002 -25.004  1.00  0.97           H  
ATOM   5397  HA  PHE A 335      -1.659 -11.461 -27.482  1.00  0.97           H  
ATOM   5398 1HB  PHE A 335      -3.235 -11.659 -24.861  1.00  0.97           H  
ATOM   5399 2HB  PHE A 335      -3.690 -10.680 -26.243  1.00  0.97           H  
ATOM   5400  HD1 PHE A 335      -3.687 -14.003 -24.777  1.00  0.97           H  
ATOM   5401  HD2 PHE A 335      -4.388 -11.791 -28.350  1.00  0.97           H  
ATOM   5402  HE1 PHE A 335      -4.984 -15.897 -25.723  1.00  0.97           H  
ATOM   5403  HE2 PHE A 335      -5.625 -13.689 -29.273  1.00  0.97           H  
ATOM   5404  HZ  PHE A 335      -5.962 -15.717 -27.949  1.00  0.97           H  
ATOM   5405  N   ARG A 336      -1.057  -9.219 -26.338  1.00  1.00           N  
ATOM   5406  CA  ARG A 336      -0.492  -8.040 -25.673  1.00  1.00           C  
ATOM   5407  C   ARG A 336      -1.546  -7.341 -24.817  1.00  1.00           C  
ATOM   5408  O   ARG A 336      -1.229  -6.645 -23.852  1.00  1.00           O  
ATOM   5409  CB  ARG A 336       0.065  -7.064 -26.697  1.00  1.00           C  
ATOM   5410  CG  ARG A 336       1.275  -7.578 -27.470  1.00  1.00           C  
ATOM   5411  CD  ARG A 336       1.723  -6.624 -28.548  1.00  1.00           C  
ATOM   5412  NE  ARG A 336       2.270  -5.368 -28.023  1.00  1.00           N  
ATOM   5413  CZ  ARG A 336       2.535  -4.272 -28.766  1.00  1.00           C  
ATOM   5414  NH1 ARG A 336       2.295  -4.267 -30.062  1.00  1.00           N  
ATOM   5415  NH2 ARG A 336       3.040  -3.208 -28.174  1.00  1.00           N  
ATOM   5416  H   ARG A 336      -1.467  -9.137 -27.257  1.00  1.00           H  
ATOM   5417  HA  ARG A 336       0.327  -8.361 -25.026  1.00  1.00           H  
ATOM   5418 1HB  ARG A 336      -0.710  -6.800 -27.413  1.00  1.00           H  
ATOM   5419 2HB  ARG A 336       0.368  -6.145 -26.189  1.00  1.00           H  
ATOM   5420 1HG  ARG A 336       2.102  -7.728 -26.777  1.00  1.00           H  
ATOM   5421 2HG  ARG A 336       1.022  -8.530 -27.937  1.00  1.00           H  
ATOM   5422 1HD  ARG A 336       2.497  -7.103 -29.146  1.00  1.00           H  
ATOM   5423 2HD  ARG A 336       0.876  -6.381 -29.185  1.00  1.00           H  
ATOM   5424  HE  ARG A 336       2.489  -5.295 -27.018  1.00  1.00           H  
ATOM   5425 1HH1 ARG A 336       1.909  -5.087 -30.506  1.00  1.00           H  
ATOM   5426 2HH1 ARG A 336       2.497  -3.443 -30.608  1.00  1.00           H  
ATOM   5427 1HH2 ARG A 336       3.222  -3.254 -27.159  1.00  1.00           H  
ATOM   5428 2HH2 ARG A 336       3.250  -2.377 -28.699  1.00  1.00           H  
ATOM   5429  N   ASN A 337      -2.804  -7.522 -25.204  1.00  1.02           N  
ATOM   5430  CA  ASN A 337      -3.938  -6.865 -24.574  1.00  1.02           C  
ATOM   5431  C   ASN A 337      -5.005  -7.907 -24.226  1.00  1.02           C  
ATOM   5432  O   ASN A 337      -4.700  -9.093 -24.120  1.00  1.02           O  
ATOM   5433  CB  ASN A 337      -4.468  -5.780 -25.510  1.00  1.02           C  
ATOM   5434  CG  ASN A 337      -3.610  -4.534 -25.515  1.00  1.02           C  
ATOM   5435  OD1 ASN A 337      -3.576  -3.779 -24.537  1.00  1.02           O  
ATOM   5436  ND2 ASN A 337      -2.917  -4.308 -26.604  1.00  1.02           N  
ATOM   5437  H   ASN A 337      -2.980  -8.130 -25.986  1.00  1.02           H  
ATOM   5438  HA  ASN A 337      -3.612  -6.404 -23.640  1.00  1.02           H  
ATOM   5439 1HB  ASN A 337      -4.515  -6.177 -26.525  1.00  1.02           H  
ATOM   5440 2HB  ASN A 337      -5.467  -5.479 -25.240  1.00  1.02           H  
ATOM   5441 1HD2 ASN A 337      -2.334  -3.496 -26.664  1.00  1.02           H  
ATOM   5442 2HD2 ASN A 337      -2.974  -4.940 -27.374  1.00  1.02           H  
ATOM   5443  N   ARG A 338      -6.258  -7.478 -24.094  1.00  1.02           N  
ATOM   5444  CA  ARG A 338      -7.347  -8.369 -23.711  1.00  1.02           C  
ATOM   5445  C   ARG A 338      -7.389  -9.623 -24.567  1.00  1.02           C  
ATOM   5446  O   ARG A 338      -7.299  -9.561 -25.795  1.00  1.02           O  
ATOM   5447  CB  ARG A 338      -8.683  -7.654 -23.834  1.00  1.02           C  
ATOM   5448  CG  ARG A 338      -9.904  -8.463 -23.393  1.00  1.02           C  
ATOM   5449  CD  ARG A 338     -11.153  -7.647 -23.450  1.00  1.02           C  
ATOM   5450  NE  ARG A 338     -12.328  -8.410 -23.049  1.00  1.02           N  
ATOM   5451  CZ  ARG A 338     -13.573  -7.901 -22.935  1.00  1.02           C  
ATOM   5452  NH1 ARG A 338     -13.791  -6.630 -23.192  1.00  1.02           N  
ATOM   5453  NH2 ARG A 338     -14.576  -8.679 -22.567  1.00  1.02           N  
ATOM   5454  H   ARG A 338      -6.465  -6.500 -24.214  1.00  1.02           H  
ATOM   5455  HA  ARG A 338      -7.199  -8.666 -22.673  1.00  1.02           H  
ATOM   5456 1HB  ARG A 338      -8.663  -6.742 -23.241  1.00  1.02           H  
ATOM   5457 2HB  ARG A 338      -8.843  -7.366 -24.872  1.00  1.02           H  
ATOM   5458 1HG  ARG A 338     -10.030  -9.324 -24.058  1.00  1.02           H  
ATOM   5459 2HG  ARG A 338      -9.764  -8.813 -22.371  1.00  1.02           H  
ATOM   5460 1HD  ARG A 338     -11.059  -6.790 -22.785  1.00  1.02           H  
ATOM   5461 2HD  ARG A 338     -11.307  -7.299 -24.471  1.00  1.02           H  
ATOM   5462  HE  ARG A 338     -12.200  -9.394 -22.846  1.00  1.02           H  
ATOM   5463 1HH1 ARG A 338     -13.026  -6.034 -23.474  1.00  1.02           H  
ATOM   5464 2HH1 ARG A 338     -14.723  -6.251 -23.107  1.00  1.02           H  
ATOM   5465 1HH2 ARG A 338     -14.412  -9.655 -22.369  1.00  1.02           H  
ATOM   5466 2HH2 ARG A 338     -15.506  -8.297 -22.483  1.00  1.02           H  
ATOM   5467  N   VAL A 339      -7.547 -10.757 -23.901  1.00  0.99           N  
ATOM   5468  CA  VAL A 339      -7.584 -12.048 -24.560  1.00  0.99           C  
ATOM   5469  C   VAL A 339      -8.698 -12.237 -25.563  1.00  0.99           C  
ATOM   5470  O   VAL A 339      -9.873 -11.992 -25.280  1.00  0.99           O  
ATOM   5471  CB  VAL A 339      -7.703 -13.147 -23.501  1.00  0.99           C  
ATOM   5472  CG1 VAL A 339      -7.940 -14.448 -24.128  1.00  0.99           C  
ATOM   5473  CG2 VAL A 339      -6.429 -13.192 -22.733  1.00  0.99           C  
ATOM   5474  H   VAL A 339      -7.618 -10.722 -22.896  1.00  0.99           H  
ATOM   5475  HA  VAL A 339      -6.635 -12.173 -25.082  1.00  0.99           H  
ATOM   5476  HB  VAL A 339      -8.542 -12.937 -22.837  1.00  0.99           H  
ATOM   5477 1HG1 VAL A 339      -8.008 -15.194 -23.349  1.00  0.99           H  
ATOM   5478 2HG1 VAL A 339      -8.874 -14.431 -24.688  1.00  0.99           H  
ATOM   5479 3HG1 VAL A 339      -7.129 -14.682 -24.789  1.00  0.99           H  
ATOM   5480 1HG2 VAL A 339      -6.468 -13.955 -21.983  1.00  0.99           H  
ATOM   5481 2HG2 VAL A 339      -5.603 -13.396 -23.399  1.00  0.99           H  
ATOM   5482 3HG2 VAL A 339      -6.296 -12.233 -22.268  1.00  0.99           H  
ATOM   5483  N   ASP A 340      -8.305 -12.703 -26.739  1.00  0.92           N  
ATOM   5484  CA  ASP A 340      -9.215 -12.996 -27.823  1.00  0.92           C  
ATOM   5485  C   ASP A 340      -9.717 -14.424 -27.739  1.00  0.92           C  
ATOM   5486  O   ASP A 340      -9.032 -15.380 -28.112  1.00  0.92           O  
ATOM   5487  CB  ASP A 340      -8.558 -12.698 -29.168  1.00  0.92           C  
ATOM   5488  CG  ASP A 340      -9.406 -12.977 -30.397  1.00  0.92           C  
ATOM   5489  OD1 ASP A 340     -10.354 -13.746 -30.314  1.00  0.92           O  
ATOM   5490  OD2 ASP A 340      -9.090 -12.437 -31.429  1.00  0.92           O  
ATOM   5491  H   ASP A 340      -7.315 -12.855 -26.878  1.00  0.92           H  
ATOM   5492  HA  ASP A 340     -10.076 -12.335 -27.729  1.00  0.92           H  
ATOM   5493 1HB  ASP A 340      -8.227 -11.657 -29.191  1.00  0.92           H  
ATOM   5494 2HB  ASP A 340      -7.705 -13.304 -29.262  1.00  0.92           H  
ATOM   5495  N   TRP A 341     -10.937 -14.562 -27.257  1.00  0.85           N  
ATOM   5496  CA  TRP A 341     -11.528 -15.868 -27.063  1.00  0.85           C  
ATOM   5497  C   TRP A 341     -11.774 -16.603 -28.368  1.00  0.85           C  
ATOM   5498  O   TRP A 341     -11.867 -17.825 -28.380  1.00  0.85           O  
ATOM   5499  CB  TRP A 341     -12.807 -15.746 -26.254  1.00  0.85           C  
ATOM   5500  CG  TRP A 341     -12.500 -15.533 -24.823  1.00  0.85           C  
ATOM   5501  CD1 TRP A 341     -12.623 -14.392 -24.095  1.00  0.85           C  
ATOM   5502  CD2 TRP A 341     -11.998 -16.534 -23.921  1.00  0.85           C  
ATOM   5503  NE1 TRP A 341     -12.231 -14.620 -22.801  1.00  0.85           N  
ATOM   5504  CE2 TRP A 341     -11.846 -15.927 -22.682  1.00  0.85           C  
ATOM   5505  CE3 TRP A 341     -11.670 -17.883 -24.066  1.00  0.85           C  
ATOM   5506  CZ2 TRP A 341     -11.382 -16.613 -21.596  1.00  0.85           C  
ATOM   5507  CZ3 TRP A 341     -11.193 -18.561 -22.974  1.00  0.85           C  
ATOM   5508  CH2 TRP A 341     -11.046 -17.938 -21.772  1.00  0.85           C  
ATOM   5509  H   TRP A 341     -11.450 -13.733 -26.988  1.00  0.85           H  
ATOM   5510  HA  TRP A 341     -10.830 -16.461 -26.476  1.00  0.85           H  
ATOM   5511 1HB  TRP A 341     -13.398 -14.908 -26.621  1.00  0.85           H  
ATOM   5512 2HB  TRP A 341     -13.402 -16.653 -26.363  1.00  0.85           H  
ATOM   5513  HD1 TRP A 341     -12.975 -13.437 -24.482  1.00  0.85           H  
ATOM   5514  HE1 TRP A 341     -12.219 -13.937 -22.060  1.00  0.85           H  
ATOM   5515  HE3 TRP A 341     -11.782 -18.382 -25.029  1.00  0.85           H  
ATOM   5516  HZ2 TRP A 341     -11.264 -16.141 -20.620  1.00  0.85           H  
ATOM   5517  HZ3 TRP A 341     -10.935 -19.604 -23.093  1.00  0.85           H  
ATOM   5518  HH2 TRP A 341     -10.656 -18.497 -20.924  1.00  0.85           H  
ATOM   5519  N   ASP A 342     -11.907 -15.895 -29.487  1.00  0.78           N  
ATOM   5520  CA  ASP A 342     -12.150 -16.637 -30.710  1.00  0.78           C  
ATOM   5521  C   ASP A 342     -10.845 -17.303 -31.090  1.00  0.78           C  
ATOM   5522  O   ASP A 342     -10.827 -18.455 -31.532  1.00  0.78           O  
ATOM   5523  CB  ASP A 342     -12.689 -15.752 -31.834  1.00  0.78           C  
ATOM   5524  CG  ASP A 342     -14.148 -15.289 -31.603  1.00  0.78           C  
ATOM   5525  OD1 ASP A 342     -14.801 -15.824 -30.731  1.00  0.78           O  
ATOM   5526  OD2 ASP A 342     -14.595 -14.423 -32.319  1.00  0.78           O  
ATOM   5527  H   ASP A 342     -11.737 -14.887 -29.516  1.00  0.78           H  
ATOM   5528  HA  ASP A 342     -12.888 -17.414 -30.516  1.00  0.78           H  
ATOM   5529 1HB  ASP A 342     -12.050 -14.866 -31.923  1.00  0.78           H  
ATOM   5530 2HB  ASP A 342     -12.635 -16.289 -32.779  1.00  0.78           H  
ATOM   5531  N   ALA A 343      -9.734 -16.590 -30.873  1.00  0.73           N  
ATOM   5532  CA  ALA A 343      -8.418 -17.168 -31.150  1.00  0.73           C  
ATOM   5533  C   ALA A 343      -8.182 -18.400 -30.275  1.00  0.73           C  
ATOM   5534  O   ALA A 343      -7.659 -19.411 -30.749  1.00  0.73           O  
ATOM   5535  CB  ALA A 343      -7.317 -16.157 -30.917  1.00  0.73           C  
ATOM   5536  H   ALA A 343      -9.832 -15.625 -30.527  1.00  0.73           H  
ATOM   5537  HA  ALA A 343      -8.400 -17.480 -32.194  1.00  0.73           H  
ATOM   5538 1HB  ALA A 343      -6.354 -16.601 -31.148  1.00  0.73           H  
ATOM   5539 2HB  ALA A 343      -7.483 -15.289 -31.556  1.00  0.73           H  
ATOM   5540 3HB  ALA A 343      -7.333 -15.847 -29.881  1.00  0.73           H  
ATOM   5541  N   ILE A 344      -8.614 -18.335 -29.007  1.00  0.70           N  
ATOM   5542  CA  ILE A 344      -8.463 -19.481 -28.108  1.00  0.70           C  
ATOM   5543  C   ILE A 344      -9.317 -20.653 -28.545  1.00  0.70           C  
ATOM   5544  O   ILE A 344      -8.847 -21.794 -28.549  1.00  0.70           O  
ATOM   5545  CB  ILE A 344      -8.789 -19.156 -26.651  1.00  0.70           C  
ATOM   5546  CG1 ILE A 344      -7.763 -18.231 -26.088  1.00  0.70           C  
ATOM   5547  CG2 ILE A 344      -8.790 -20.435 -25.858  1.00  0.70           C  
ATOM   5548  CD1 ILE A 344      -8.112 -17.673 -24.796  1.00  0.70           C  
ATOM   5549  H   ILE A 344      -9.015 -17.458 -28.670  1.00  0.70           H  
ATOM   5550  HA  ILE A 344      -7.427 -19.800 -28.140  1.00  0.70           H  
ATOM   5551  HB  ILE A 344      -9.762 -18.677 -26.587  1.00  0.70           H  
ATOM   5552 1HG1 ILE A 344      -6.846 -18.790 -25.958  1.00  0.70           H  
ATOM   5553 2HG1 ILE A 344      -7.591 -17.408 -26.788  1.00  0.70           H  
ATOM   5554 1HG2 ILE A 344      -9.021 -20.212 -24.826  1.00  0.70           H  
ATOM   5555 2HG2 ILE A 344      -9.530 -21.107 -26.265  1.00  0.70           H  
ATOM   5556 3HG2 ILE A 344      -7.816 -20.901 -25.920  1.00  0.70           H  
ATOM   5557 1HD1 ILE A 344      -7.296 -17.059 -24.466  1.00  0.70           H  
ATOM   5558 2HD1 ILE A 344      -9.020 -17.083 -24.882  1.00  0.70           H  
ATOM   5559 3HD1 ILE A 344      -8.262 -18.464 -24.096  1.00  0.70           H  
ATOM   5560  N   ILE A 345     -10.565 -20.390 -28.918  1.00  0.69           N  
ATOM   5561  CA  ILE A 345     -11.434 -21.456 -29.377  1.00  0.69           C  
ATOM   5562  C   ILE A 345     -10.834 -22.093 -30.620  1.00  0.69           C  
ATOM   5563  O   ILE A 345     -10.803 -23.319 -30.735  1.00  0.69           O  
ATOM   5564  CB  ILE A 345     -12.846 -20.949 -29.693  1.00  0.69           C  
ATOM   5565  CG1 ILE A 345     -13.559 -20.499 -28.406  1.00  0.69           C  
ATOM   5566  CG2 ILE A 345     -13.626 -22.077 -30.354  1.00  0.69           C  
ATOM   5567  CD1 ILE A 345     -14.803 -19.697 -28.634  1.00  0.69           C  
ATOM   5568  H   ILE A 345     -10.923 -19.433 -28.880  1.00  0.69           H  
ATOM   5569  HA  ILE A 345     -11.499 -22.215 -28.596  1.00  0.69           H  
ATOM   5570  HB  ILE A 345     -12.786 -20.087 -30.363  1.00  0.69           H  
ATOM   5571 1HG1 ILE A 345     -13.852 -21.359 -27.865  1.00  0.69           H  
ATOM   5572 2HG1 ILE A 345     -12.870 -19.926 -27.798  1.00  0.69           H  
ATOM   5573 1HG2 ILE A 345     -14.630 -21.734 -30.591  1.00  0.69           H  
ATOM   5574 2HG2 ILE A 345     -13.118 -22.379 -31.270  1.00  0.69           H  
ATOM   5575 3HG2 ILE A 345     -13.682 -22.928 -29.671  1.00  0.69           H  
ATOM   5576 1HD1 ILE A 345     -15.245 -19.436 -27.674  1.00  0.69           H  
ATOM   5577 2HD1 ILE A 345     -14.547 -18.780 -29.177  1.00  0.69           H  
ATOM   5578 3HD1 ILE A 345     -15.514 -20.277 -29.217  1.00  0.69           H  
ATOM   5579  N   ALA A 346     -10.360 -21.265 -31.563  1.00  0.69           N  
ATOM   5580  CA  ALA A 346      -9.746 -21.787 -32.773  1.00  0.69           C  
ATOM   5581  C   ALA A 346      -8.532 -22.647 -32.438  1.00  0.69           C  
ATOM   5582  O   ALA A 346      -8.366 -23.731 -33.005  1.00  0.69           O  
ATOM   5583  CB  ALA A 346      -9.331 -20.646 -33.680  1.00  0.69           C  
ATOM   5584  H   ALA A 346     -10.427 -20.256 -31.436  1.00  0.69           H  
ATOM   5585  HA  ALA A 346     -10.477 -22.410 -33.285  1.00  0.69           H  
ATOM   5586 1HB  ALA A 346      -8.890 -21.044 -34.592  1.00  0.69           H  
ATOM   5587 2HB  ALA A 346     -10.205 -20.044 -33.927  1.00  0.69           H  
ATOM   5588 3HB  ALA A 346      -8.600 -20.024 -33.164  1.00  0.69           H  
ATOM   5589  N   LYS A 347      -7.712 -22.202 -31.477  1.00  0.70           N  
ATOM   5590  CA  LYS A 347      -6.558 -22.985 -31.068  1.00  0.70           C  
ATOM   5591  C   LYS A 347      -7.026 -24.325 -30.545  1.00  0.70           C  
ATOM   5592  O   LYS A 347      -6.488 -25.370 -30.920  1.00  0.70           O  
ATOM   5593  CB  LYS A 347      -5.734 -22.255 -29.998  1.00  0.70           C  
ATOM   5594  CG  LYS A 347      -4.508 -23.034 -29.505  1.00  0.70           C  
ATOM   5595  CD  LYS A 347      -3.707 -22.226 -28.499  1.00  0.70           C  
ATOM   5596  CE  LYS A 347      -2.647 -23.083 -27.815  1.00  0.70           C  
ATOM   5597  NZ  LYS A 347      -1.545 -23.500 -28.751  1.00  0.70           N  
ATOM   5598  H   LYS A 347      -7.871 -21.291 -31.048  1.00  0.70           H  
ATOM   5599  HA  LYS A 347      -5.927 -23.162 -31.939  1.00  0.70           H  
ATOM   5600 1HB  LYS A 347      -5.400 -21.293 -30.391  1.00  0.70           H  
ATOM   5601 2HB  LYS A 347      -6.363 -22.048 -29.135  1.00  0.70           H  
ATOM   5602 1HG  LYS A 347      -4.839 -23.962 -29.024  1.00  0.70           H  
ATOM   5603 2HG  LYS A 347      -3.870 -23.294 -30.349  1.00  0.70           H  
ATOM   5604 1HD  LYS A 347      -3.217 -21.411 -29.022  1.00  0.70           H  
ATOM   5605 2HD  LYS A 347      -4.376 -21.808 -27.747  1.00  0.70           H  
ATOM   5606 1HE  LYS A 347      -2.213 -22.526 -26.982  1.00  0.70           H  
ATOM   5607 2HE  LYS A 347      -3.131 -23.979 -27.425  1.00  0.70           H  
ATOM   5608 1HZ  LYS A 347      -0.882 -24.082 -28.243  1.00  0.70           H  
ATOM   5609 2HZ  LYS A 347      -1.928 -24.029 -29.527  1.00  0.70           H  
ATOM   5610 3HZ  LYS A 347      -1.072 -22.684 -29.107  1.00  0.70           H  
ATOM   5611  N   ALA A 348      -8.044 -24.298 -29.686  1.00  0.73           N  
ATOM   5612  CA  ALA A 348      -8.554 -25.519 -29.107  1.00  0.73           C  
ATOM   5613  C   ALA A 348      -9.056 -26.459 -30.180  1.00  0.73           C  
ATOM   5614  O   ALA A 348      -8.831 -27.657 -30.084  1.00  0.73           O  
ATOM   5615  CB  ALA A 348      -9.653 -25.211 -28.125  1.00  0.73           C  
ATOM   5616  H   ALA A 348      -8.451 -23.404 -29.414  1.00  0.73           H  
ATOM   5617  HA  ALA A 348      -7.736 -26.013 -28.592  1.00  0.73           H  
ATOM   5618 1HB  ALA A 348      -9.947 -26.141 -27.699  1.00  0.73           H  
ATOM   5619 2HB  ALA A 348      -9.306 -24.555 -27.352  1.00  0.73           H  
ATOM   5620 3HB  ALA A 348     -10.486 -24.740 -28.636  1.00  0.73           H  
ATOM   5621  N   SER A 349      -9.693 -25.928 -31.223  1.00  0.77           N  
ATOM   5622  CA  SER A 349     -10.161 -26.764 -32.320  1.00  0.77           C  
ATOM   5623  C   SER A 349      -8.994 -27.462 -33.000  1.00  0.77           C  
ATOM   5624  O   SER A 349      -9.056 -28.652 -33.293  1.00  0.77           O  
ATOM   5625  CB  SER A 349     -10.945 -25.947 -33.327  1.00  0.77           C  
ATOM   5626  OG  SER A 349     -11.365 -26.750 -34.417  1.00  0.77           O  
ATOM   5627  H   SER A 349      -9.877 -24.924 -31.237  1.00  0.77           H  
ATOM   5628  HA  SER A 349     -10.814 -27.533 -31.916  1.00  0.77           H  
ATOM   5629 1HB  SER A 349     -11.811 -25.508 -32.832  1.00  0.77           H  
ATOM   5630 2HB  SER A 349     -10.332 -25.130 -33.691  1.00  0.77           H  
ATOM   5631  HG  SER A 349     -10.564 -26.933 -34.926  1.00  0.77           H  
ATOM   5632  N   GLU A 350      -7.916 -26.729 -33.272  1.00  0.83           N  
ATOM   5633  CA  GLU A 350      -6.762 -27.364 -33.906  1.00  0.83           C  
ATOM   5634  C   GLU A 350      -6.120 -28.432 -33.006  1.00  0.83           C  
ATOM   5635  O   GLU A 350      -5.696 -29.484 -33.493  1.00  0.83           O  
ATOM   5636  CB  GLU A 350      -5.706 -26.326 -34.318  1.00  0.83           C  
ATOM   5637  CG  GLU A 350      -6.118 -25.419 -35.492  1.00  0.83           C  
ATOM   5638  CD  GLU A 350      -5.027 -24.436 -35.923  1.00  0.83           C  
ATOM   5639  OE1 GLU A 350      -4.005 -24.369 -35.276  1.00  0.83           O  
ATOM   5640  OE2 GLU A 350      -5.223 -23.765 -36.913  1.00  0.83           O  
ATOM   5641  H   GLU A 350      -7.905 -25.735 -33.032  1.00  0.83           H  
ATOM   5642  HA  GLU A 350      -7.110 -27.861 -34.810  1.00  0.83           H  
ATOM   5643 1HB  GLU A 350      -5.489 -25.679 -33.463  1.00  0.83           H  
ATOM   5644 2HB  GLU A 350      -4.782 -26.833 -34.587  1.00  0.83           H  
ATOM   5645 1HG  GLU A 350      -6.385 -26.045 -36.342  1.00  0.83           H  
ATOM   5646 2HG  GLU A 350      -7.007 -24.858 -35.195  1.00  0.83           H  
ATOM   5647  N   GLU A 351      -6.062 -28.177 -31.693  1.00  0.90           N  
ATOM   5648  CA  GLU A 351      -5.463 -29.139 -30.766  1.00  0.90           C  
ATOM   5649  C   GLU A 351      -6.372 -30.329 -30.454  1.00  0.90           C  
ATOM   5650  O   GLU A 351      -5.891 -31.450 -30.261  1.00  0.90           O  
ATOM   5651  CB  GLU A 351      -5.034 -28.458 -29.458  1.00  0.90           C  
ATOM   5652  CG  GLU A 351      -3.848 -27.486 -29.616  1.00  0.90           C  
ATOM   5653  CD  GLU A 351      -3.293 -26.923 -28.301  1.00  0.90           C  
ATOM   5654  OE1 GLU A 351      -3.918 -27.063 -27.286  1.00  0.90           O  
ATOM   5655  OE2 GLU A 351      -2.214 -26.348 -28.335  1.00  0.90           O  
ATOM   5656  H   GLU A 351      -6.410 -27.281 -31.347  1.00  0.90           H  
ATOM   5657  HA  GLU A 351      -4.564 -29.533 -31.235  1.00  0.90           H  
ATOM   5658 1HB  GLU A 351      -5.876 -27.885 -29.065  1.00  0.90           H  
ATOM   5659 2HB  GLU A 351      -4.773 -29.213 -28.718  1.00  0.90           H  
ATOM   5660 1HG  GLU A 351      -3.046 -28.002 -30.142  1.00  0.90           H  
ATOM   5661 2HG  GLU A 351      -4.175 -26.655 -30.245  1.00  0.90           H  
ATOM   5662  N   TYR A 352      -7.681 -30.090 -30.414  1.00  0.99           N  
ATOM   5663  CA  TYR A 352      -8.652 -31.114 -30.076  1.00  0.99           C  
ATOM   5664  C   TYR A 352      -9.790 -31.157 -31.125  1.00  0.99           C  
ATOM   5665  O   TYR A 352     -10.933 -30.854 -30.789  1.00  0.99           O  
ATOM   5666  CB  TYR A 352      -9.229 -30.789 -28.687  1.00  0.99           C  
ATOM   5667  CG  TYR A 352      -8.132 -30.546 -27.625  1.00  0.99           C  
ATOM   5668  CD1 TYR A 352      -7.851 -29.239 -27.202  1.00  0.99           C  
ATOM   5669  CD2 TYR A 352      -7.388 -31.594 -27.120  1.00  0.99           C  
ATOM   5670  CE1 TYR A 352      -6.845 -29.001 -26.274  1.00  0.99           C  
ATOM   5671  CE2 TYR A 352      -6.382 -31.354 -26.202  1.00  0.99           C  
ATOM   5672  CZ  TYR A 352      -6.109 -30.073 -25.777  1.00  0.99           C  
ATOM   5673  OH  TYR A 352      -5.088 -29.865 -24.858  1.00  0.99           O  
ATOM   5674  H   TYR A 352      -8.014 -29.152 -30.585  1.00  0.99           H  
ATOM   5675  HA  TYR A 352      -8.159 -32.080 -30.034  1.00  0.99           H  
ATOM   5676 1HB  TYR A 352      -9.844 -29.891 -28.750  1.00  0.99           H  
ATOM   5677 2HB  TYR A 352      -9.868 -31.605 -28.348  1.00  0.99           H  
ATOM   5678  HD1 TYR A 352      -8.420 -28.403 -27.606  1.00  0.99           H  
ATOM   5679  HD2 TYR A 352      -7.588 -32.612 -27.450  1.00  0.99           H  
ATOM   5680  HE1 TYR A 352      -6.625 -27.980 -25.947  1.00  0.99           H  
ATOM   5681  HE2 TYR A 352      -5.797 -32.186 -25.810  1.00  0.99           H  
ATOM   5682  HH  TYR A 352      -4.619 -30.692 -24.716  1.00  0.99           H  
ATOM   5683  N   PRO A 353      -9.510 -31.558 -32.386  1.00  1.08           N  
ATOM   5684  CA  PRO A 353     -10.413 -31.531 -33.531  1.00  1.08           C  
ATOM   5685  C   PRO A 353     -11.475 -32.612 -33.479  1.00  1.08           C  
ATOM   5686  O   PRO A 353     -11.306 -33.629 -32.805  1.00  1.08           O  
ATOM   5687  CB  PRO A 353      -9.471 -31.802 -34.706  1.00  1.08           C  
ATOM   5688  CG  PRO A 353      -8.374 -32.643 -34.115  1.00  1.08           C  
ATOM   5689  CD  PRO A 353      -8.175 -32.097 -32.719  1.00  1.08           C  
ATOM   5690  HA  PRO A 353     -10.863 -30.534 -33.614  1.00  1.08           H  
ATOM   5691 1HB  PRO A 353     -10.021 -32.317 -35.515  1.00  1.08           H  
ATOM   5692 2HB  PRO A 353      -9.104 -30.846 -35.113  1.00  1.08           H  
ATOM   5693 1HG  PRO A 353      -8.675 -33.702 -34.120  1.00  1.08           H  
ATOM   5694 2HG  PRO A 353      -7.467 -32.565 -34.729  1.00  1.08           H  
ATOM   5695 1HD  PRO A 353      -7.870 -32.900 -32.044  1.00  1.08           H  
ATOM   5696 2HD  PRO A 353      -7.439 -31.294 -32.784  1.00  1.08           H  
ATOM   5697  N   ALA A 354     -12.551 -32.427 -34.238  1.00  1.15           N  
ATOM   5698  CA  ALA A 354     -13.508 -33.511 -34.402  1.00  1.15           C  
ATOM   5699  C   ALA A 354     -12.774 -34.671 -35.050  1.00  1.15           C  
ATOM   5700  O   ALA A 354     -11.954 -34.453 -35.945  1.00  1.15           O  
ATOM   5701  CB  ALA A 354     -14.685 -33.084 -35.264  1.00  1.15           C  
ATOM   5702  H   ALA A 354     -12.682 -31.554 -34.731  1.00  1.15           H  
ATOM   5703  HA  ALA A 354     -13.860 -33.824 -33.419  1.00  1.15           H  
ATOM   5704 1HB  ALA A 354     -15.370 -33.922 -35.373  1.00  1.15           H  
ATOM   5705 2HB  ALA A 354     -15.207 -32.255 -34.804  1.00  1.15           H  
ATOM   5706 3HB  ALA A 354     -14.320 -32.781 -36.238  1.00  1.15           H  
ATOM   5707  N   THR A 355     -13.069 -35.894 -34.629  1.00  1.20           N  
ATOM   5708  CA  THR A 355     -12.407 -37.045 -35.223  1.00  1.20           C  
ATOM   5709  C   THR A 355     -13.138 -37.560 -36.446  1.00  1.20           C  
ATOM   5710  O   THR A 355     -14.320 -37.269 -36.652  1.00  1.20           O  
ATOM   5711  CB  THR A 355     -12.262 -38.181 -34.196  1.00  1.20           C  
ATOM   5712  OG1 THR A 355     -13.568 -38.673 -33.796  1.00  1.20           O  
ATOM   5713  CG2 THR A 355     -11.549 -37.642 -32.974  1.00  1.20           C  
ATOM   5714  H   THR A 355     -13.738 -36.019 -33.884  1.00  1.20           H  
ATOM   5715  HA  THR A 355     -11.407 -36.742 -35.534  1.00  1.20           H  
ATOM   5716  HB  THR A 355     -11.685 -39.000 -34.623  1.00  1.20           H  
ATOM   5717  HG1 THR A 355     -13.469 -39.209 -32.993  1.00  1.20           H  
ATOM   5718 1HG2 THR A 355     -11.437 -38.434 -32.234  1.00  1.20           H  
ATOM   5719 2HG2 THR A 355     -10.564 -37.272 -33.262  1.00  1.20           H  
ATOM   5720 3HG2 THR A 355     -12.129 -36.824 -32.544  1.00  1.20           H  
ATOM   5721  N   THR A 356     -12.458 -38.419 -37.201  1.00  1.21           N  
ATOM   5722  CA  THR A 356     -13.054 -39.034 -38.373  1.00  1.21           C  
ATOM   5723  C   THR A 356     -14.283 -39.832 -37.970  1.00  1.21           C  
ATOM   5724  O   THR A 356     -15.329 -39.746 -38.615  1.00  1.21           O  
ATOM   5725  CB  THR A 356     -12.040 -39.950 -39.079  1.00  1.21           C  
ATOM   5726  OG1 THR A 356     -10.912 -39.174 -39.499  1.00  1.21           O  
ATOM   5727  CG2 THR A 356     -12.665 -40.600 -40.296  1.00  1.21           C  
ATOM   5728  H   THR A 356     -11.496 -38.621 -36.970  1.00  1.21           H  
ATOM   5729  HA  THR A 356     -13.357 -38.254 -39.058  1.00  1.21           H  
ATOM   5730  HB  THR A 356     -11.711 -40.726 -38.387  1.00  1.21           H  
ATOM   5731  HG1 THR A 356     -11.202 -38.512 -40.132  1.00  1.21           H  
ATOM   5732 1HG2 THR A 356     -11.938 -41.248 -40.784  1.00  1.21           H  
ATOM   5733 2HG2 THR A 356     -13.521 -41.188 -39.981  1.00  1.21           H  
ATOM   5734 3HG2 THR A 356     -12.983 -39.827 -40.994  1.00  1.21           H  
ATOM   5735  N   ASP A 357     -14.149 -40.603 -36.891  1.00  1.19           N  
ATOM   5736  CA  ASP A 357     -15.237 -41.435 -36.408  1.00  1.19           C  
ATOM   5737  C   ASP A 357     -16.413 -40.597 -35.924  1.00  1.19           C  
ATOM   5738  O   ASP A 357     -17.570 -40.921 -36.207  1.00  1.19           O  
ATOM   5739  CB  ASP A 357     -14.751 -42.297 -35.244  1.00  1.19           C  
ATOM   5740  CG  ASP A 357     -13.759 -43.421 -35.631  1.00  1.19           C  
ATOM   5741  OD1 ASP A 357     -13.624 -43.756 -36.800  1.00  1.19           O  
ATOM   5742  OD2 ASP A 357     -13.134 -43.925 -34.734  1.00  1.19           O  
ATOM   5743  H   ASP A 357     -13.266 -40.607 -36.404  1.00  1.19           H  
ATOM   5744  HA  ASP A 357     -15.578 -42.070 -37.220  1.00  1.19           H  
ATOM   5745 1HB  ASP A 357     -14.271 -41.655 -34.504  1.00  1.19           H  
ATOM   5746 2HB  ASP A 357     -15.612 -42.754 -34.756  1.00  1.19           H  
ATOM   5747  N   ALA A 358     -16.134 -39.485 -35.224  1.00  1.15           N  
ATOM   5748  CA  ALA A 358     -17.221 -38.642 -34.730  1.00  1.15           C  
ATOM   5749  C   ALA A 358     -18.053 -38.103 -35.872  1.00  1.15           C  
ATOM   5750  O   ALA A 358     -19.283 -38.037 -35.788  1.00  1.15           O  
ATOM   5751  CB  ALA A 358     -16.673 -37.475 -33.929  1.00  1.15           C  
ATOM   5752  H   ALA A 358     -15.172 -39.228 -34.996  1.00  1.15           H  
ATOM   5753  HA  ALA A 358     -17.864 -39.255 -34.097  1.00  1.15           H  
ATOM   5754 1HB  ALA A 358     -17.495 -36.868 -33.557  1.00  1.15           H  
ATOM   5755 2HB  ALA A 358     -16.089 -37.853 -33.092  1.00  1.15           H  
ATOM   5756 3HB  ALA A 358     -16.034 -36.870 -34.576  1.00  1.15           H  
ATOM   5757  N   LEU A 359     -17.383 -37.733 -36.955  1.00  1.10           N  
ATOM   5758  CA  LEU A 359     -18.083 -37.169 -38.080  1.00  1.10           C  
ATOM   5759  C   LEU A 359     -18.733 -38.248 -38.931  1.00  1.10           C  
ATOM   5760  O   LEU A 359     -19.799 -38.027 -39.508  1.00  1.10           O  
ATOM   5761  CB  LEU A 359     -17.136 -36.280 -38.856  1.00  1.10           C  
ATOM   5762  CG  LEU A 359     -16.674 -35.060 -38.056  1.00  1.10           C  
ATOM   5763  CD1 LEU A 359     -15.721 -34.207 -38.881  1.00  1.10           C  
ATOM   5764  CD2 LEU A 359     -17.890 -34.293 -37.622  1.00  1.10           C  
ATOM   5765  H   LEU A 359     -16.362 -37.803 -36.967  1.00  1.10           H  
ATOM   5766  HA  LEU A 359     -18.877 -36.530 -37.695  1.00  1.10           H  
ATOM   5767 1HB  LEU A 359     -16.263 -36.873 -39.088  1.00  1.10           H  
ATOM   5768 2HB  LEU A 359     -17.619 -35.943 -39.768  1.00  1.10           H  
ATOM   5769  HG  LEU A 359     -16.131 -35.394 -37.170  1.00  1.10           H  
ATOM   5770 1HD1 LEU A 359     -15.400 -33.351 -38.299  1.00  1.10           H  
ATOM   5771 2HD1 LEU A 359     -14.853 -34.795 -39.149  1.00  1.10           H  
ATOM   5772 3HD1 LEU A 359     -16.224 -33.863 -39.784  1.00  1.10           H  
ATOM   5773 1HD2 LEU A 359     -17.580 -33.436 -37.035  1.00  1.10           H  
ATOM   5774 2HD2 LEU A 359     -18.442 -33.961 -38.500  1.00  1.10           H  
ATOM   5775 3HD2 LEU A 359     -18.536 -34.931 -37.016  1.00  1.10           H  
ATOM   5776  N   ARG A 360     -18.136 -39.441 -38.984  1.00  1.06           N  
ATOM   5777  CA  ARG A 360     -18.782 -40.521 -39.710  1.00  1.06           C  
ATOM   5778  C   ARG A 360     -20.144 -40.770 -39.082  1.00  1.06           C  
ATOM   5779  O   ARG A 360     -21.157 -40.829 -39.780  1.00  1.06           O  
ATOM   5780  CB  ARG A 360     -17.985 -41.816 -39.643  1.00  1.06           C  
ATOM   5781  CG  ARG A 360     -18.592 -42.965 -40.464  1.00  1.06           C  
ATOM   5782  CD  ARG A 360     -17.781 -44.221 -40.403  1.00  1.06           C  
ATOM   5783  NE  ARG A 360     -16.445 -44.040 -40.939  1.00  1.06           N  
ATOM   5784  CZ  ARG A 360     -15.305 -44.033 -40.175  1.00  1.06           C  
ATOM   5785  NH1 ARG A 360     -15.422 -44.224 -38.885  1.00  1.06           N  
ATOM   5786  NH2 ARG A 360     -14.079 -43.840 -40.679  1.00  1.06           N  
ATOM   5787  H   ARG A 360     -17.233 -39.599 -38.537  1.00  1.06           H  
ATOM   5788  HA  ARG A 360     -18.913 -40.228 -40.751  1.00  1.06           H  
ATOM   5789 1HB  ARG A 360     -16.969 -41.642 -39.990  1.00  1.06           H  
ATOM   5790 2HB  ARG A 360     -17.918 -42.147 -38.608  1.00  1.06           H  
ATOM   5791 1HG  ARG A 360     -19.591 -43.192 -40.078  1.00  1.06           H  
ATOM   5792 2HG  ARG A 360     -18.679 -42.671 -41.510  1.00  1.06           H  
ATOM   5793 1HD  ARG A 360     -17.694 -44.545 -39.368  1.00  1.06           H  
ATOM   5794 2HD  ARG A 360     -18.279 -44.993 -40.988  1.00  1.06           H  
ATOM   5795  HE  ARG A 360     -16.392 -43.889 -41.948  1.00  1.06           H  
ATOM   5796 1HH1 ARG A 360     -16.327 -44.370 -38.472  1.00  1.06           H  
ATOM   5797 2HH1 ARG A 360     -14.591 -44.203 -38.277  1.00  1.06           H  
ATOM   5798 1HH2 ARG A 360     -13.907 -43.656 -41.679  1.00  1.06           H  
ATOM   5799 2HH2 ARG A 360     -13.282 -43.847 -40.055  1.00  1.06           H  
ATOM   5800  N   GLU A 361     -20.162 -40.881 -37.742  1.00  1.03           N  
ATOM   5801  CA  GLU A 361     -21.403 -41.118 -37.016  1.00  1.03           C  
ATOM   5802  C   GLU A 361     -22.394 -39.971 -37.204  1.00  1.03           C  
ATOM   5803  O   GLU A 361     -23.576 -40.221 -37.455  1.00  1.03           O  
ATOM   5804  CB  GLU A 361     -21.134 -41.365 -35.526  1.00  1.03           C  
ATOM   5805  CG  GLU A 361     -22.401 -41.696 -34.713  1.00  1.03           C  
ATOM   5806  CD  GLU A 361     -22.136 -42.075 -33.250  1.00  1.03           C  
ATOM   5807  OE1 GLU A 361     -21.004 -42.087 -32.836  1.00  1.03           O  
ATOM   5808  OE2 GLU A 361     -23.097 -42.355 -32.556  1.00  1.03           O  
ATOM   5809  H   GLU A 361     -19.286 -40.810 -37.220  1.00  1.03           H  
ATOM   5810  HA  GLU A 361     -21.859 -42.021 -37.422  1.00  1.03           H  
ATOM   5811 1HB  GLU A 361     -20.426 -42.186 -35.414  1.00  1.03           H  
ATOM   5812 2HB  GLU A 361     -20.670 -40.475 -35.092  1.00  1.03           H  
ATOM   5813 1HG  GLU A 361     -23.053 -40.823 -34.733  1.00  1.03           H  
ATOM   5814 2HG  GLU A 361     -22.928 -42.513 -35.204  1.00  1.03           H  
ATOM   5815  N   GLU A 362     -21.916 -38.716 -37.134  1.00  1.02           N  
ATOM   5816  CA  GLU A 362     -22.796 -37.565 -37.329  1.00  1.02           C  
ATOM   5817  C   GLU A 362     -23.530 -37.694 -38.652  1.00  1.02           C  
ATOM   5818  O   GLU A 362     -24.756 -37.565 -38.702  1.00  1.02           O  
ATOM   5819  CB  GLU A 362     -21.981 -36.263 -37.337  1.00  1.02           C  
ATOM   5820  CG  GLU A 362     -22.784 -34.987 -37.494  1.00  1.02           C  
ATOM   5821  CD  GLU A 362     -21.917 -33.731 -37.530  1.00  1.02           C  
ATOM   5822  OE1 GLU A 362     -21.068 -33.621 -38.384  1.00  1.02           O  
ATOM   5823  OE2 GLU A 362     -22.096 -32.887 -36.689  1.00  1.02           O  
ATOM   5824  H   GLU A 362     -20.936 -38.555 -36.899  1.00  1.02           H  
ATOM   5825  HA  GLU A 362     -23.527 -37.539 -36.521  1.00  1.02           H  
ATOM   5826 1HB  GLU A 362     -21.399 -36.192 -36.417  1.00  1.02           H  
ATOM   5827 2HB  GLU A 362     -21.273 -36.293 -38.162  1.00  1.02           H  
ATOM   5828 1HG  GLU A 362     -23.353 -35.060 -38.414  1.00  1.02           H  
ATOM   5829 2HG  GLU A 362     -23.483 -34.914 -36.665  1.00  1.02           H  
ATOM   5830  N   ILE A 363     -22.783 -37.997 -39.710  1.00  1.02           N  
ATOM   5831  CA  ILE A 363     -23.361 -38.161 -41.026  1.00  1.02           C  
ATOM   5832  C   ILE A 363     -24.298 -39.349 -41.132  1.00  1.02           C  
ATOM   5833  O   ILE A 363     -25.439 -39.196 -41.577  1.00  1.02           O  
ATOM   5834  CB  ILE A 363     -22.256 -38.201 -42.100  1.00  1.02           C  
ATOM   5835  CG1 ILE A 363     -21.617 -36.782 -42.202  1.00  1.02           C  
ATOM   5836  CG2 ILE A 363     -22.822 -38.673 -43.426  1.00  1.02           C  
ATOM   5837  CD1 ILE A 363     -20.347 -36.728 -42.994  1.00  1.02           C  
ATOM   5838  H   ILE A 363     -21.771 -38.098 -39.592  1.00  1.02           H  
ATOM   5839  HA  ILE A 363     -23.955 -37.288 -41.232  1.00  1.02           H  
ATOM   5840  HB  ILE A 363     -21.464 -38.886 -41.777  1.00  1.02           H  
ATOM   5841 1HG1 ILE A 363     -22.339 -36.114 -42.672  1.00  1.02           H  
ATOM   5842 2HG1 ILE A 363     -21.409 -36.414 -41.191  1.00  1.02           H  
ATOM   5843 1HG2 ILE A 363     -22.037 -38.697 -44.180  1.00  1.02           H  
ATOM   5844 2HG2 ILE A 363     -23.241 -39.674 -43.312  1.00  1.02           H  
ATOM   5845 3HG2 ILE A 363     -23.601 -37.998 -43.723  1.00  1.02           H  
ATOM   5846 1HD1 ILE A 363     -19.972 -35.711 -43.020  1.00  1.02           H  
ATOM   5847 2HD1 ILE A 363     -19.625 -37.366 -42.506  1.00  1.02           H  
ATOM   5848 3HD1 ILE A 363     -20.527 -37.073 -44.010  1.00  1.02           H  
ATOM   5849  N   ASP A 364     -23.895 -40.508 -40.627  1.00  1.04           N  
ATOM   5850  CA  ASP A 364     -24.776 -41.663 -40.705  1.00  1.04           C  
ATOM   5851  C   ASP A 364     -26.115 -41.427 -39.989  1.00  1.04           C  
ATOM   5852  O   ASP A 364     -27.156 -41.905 -40.449  1.00  1.04           O  
ATOM   5853  CB  ASP A 364     -24.087 -42.903 -40.133  1.00  1.04           C  
ATOM   5854  CG  ASP A 364     -22.980 -43.476 -41.054  1.00  1.04           C  
ATOM   5855  OD1 ASP A 364     -22.916 -43.083 -42.207  1.00  1.04           O  
ATOM   5856  OD2 ASP A 364     -22.244 -44.332 -40.615  1.00  1.04           O  
ATOM   5857  H   ASP A 364     -22.961 -40.599 -40.225  1.00  1.04           H  
ATOM   5858  HA  ASP A 364     -24.989 -41.851 -41.757  1.00  1.04           H  
ATOM   5859 1HB  ASP A 364     -23.635 -42.641 -39.171  1.00  1.04           H  
ATOM   5860 2HB  ASP A 364     -24.829 -43.676 -39.945  1.00  1.04           H  
ATOM   5861  N   ARG A 365     -26.095 -40.701 -38.866  1.00  1.06           N  
ATOM   5862  CA  ARG A 365     -27.323 -40.421 -38.127  1.00  1.06           C  
ATOM   5863  C   ARG A 365     -28.168 -39.259 -38.663  1.00  1.06           C  
ATOM   5864  O   ARG A 365     -29.399 -39.312 -38.606  1.00  1.06           O  
ATOM   5865  CB  ARG A 365     -27.009 -40.084 -36.680  1.00  1.06           C  
ATOM   5866  CG  ARG A 365     -26.523 -41.232 -35.813  1.00  1.06           C  
ATOM   5867  CD  ARG A 365     -26.343 -40.790 -34.401  1.00  1.06           C  
ATOM   5868  NE  ARG A 365     -25.816 -41.840 -33.544  1.00  1.06           N  
ATOM   5869  CZ  ARG A 365     -26.526 -42.805 -32.952  1.00  1.06           C  
ATOM   5870  NH1 ARG A 365     -27.832 -42.901 -33.112  1.00  1.06           N  
ATOM   5871  NH2 ARG A 365     -25.867 -43.653 -32.203  1.00  1.06           N  
ATOM   5872  H   ARG A 365     -25.206 -40.353 -38.507  1.00  1.06           H  
ATOM   5873  HA  ARG A 365     -27.933 -41.323 -38.148  1.00  1.06           H  
ATOM   5874 1HB  ARG A 365     -26.225 -39.319 -36.666  1.00  1.06           H  
ATOM   5875 2HB  ARG A 365     -27.890 -39.651 -36.209  1.00  1.06           H  
ATOM   5876 1HG  ARG A 365     -27.242 -42.048 -35.839  1.00  1.06           H  
ATOM   5877 2HG  ARG A 365     -25.556 -41.580 -36.189  1.00  1.06           H  
ATOM   5878 1HD  ARG A 365     -25.638 -39.957 -34.382  1.00  1.06           H  
ATOM   5879 2HD  ARG A 365     -27.298 -40.466 -33.995  1.00  1.06           H  
ATOM   5880  HE  ARG A 365     -24.808 -41.853 -33.348  1.00  1.06           H  
ATOM   5881 1HH1 ARG A 365     -28.319 -42.235 -33.694  1.00  1.06           H  
ATOM   5882 2HH1 ARG A 365     -28.344 -43.640 -32.653  1.00  1.06           H  
ATOM   5883 1HH2 ARG A 365     -24.849 -43.514 -32.116  1.00  1.06           H  
ATOM   5884 2HH2 ARG A 365     -26.341 -44.403 -31.727  1.00  1.06           H  
ATOM   5885  N   LEU A 366     -27.519 -38.199 -39.144  1.00  1.07           N  
ATOM   5886  CA  LEU A 366     -28.232 -36.988 -39.533  1.00  1.07           C  
ATOM   5887  C   LEU A 366     -28.355 -36.683 -41.014  1.00  1.07           C  
ATOM   5888  O   LEU A 366     -29.274 -35.961 -41.412  1.00  1.07           O  
ATOM   5889  CB  LEU A 366     -27.540 -35.785 -38.915  1.00  1.07           C  
ATOM   5890  CG  LEU A 366     -27.450 -35.763 -37.421  1.00  1.07           C  
ATOM   5891  CD1 LEU A 366     -26.671 -34.536 -37.022  1.00  1.07           C  
ATOM   5892  CD2 LEU A 366     -28.847 -35.775 -36.824  1.00  1.07           C  
ATOM   5893  H   LEU A 366     -26.500 -38.196 -39.178  1.00  1.07           H  
ATOM   5894  HA  LEU A 366     -29.239 -37.058 -39.129  1.00  1.07           H  
ATOM   5895 1HB  LEU A 366     -26.527 -35.768 -39.285  1.00  1.07           H  
ATOM   5896 2HB  LEU A 366     -28.044 -34.879 -39.244  1.00  1.07           H  
ATOM   5897  HG  LEU A 366     -26.896 -36.640 -37.075  1.00  1.07           H  
ATOM   5898 1HD1 LEU A 366     -26.568 -34.499 -35.940  1.00  1.07           H  
ATOM   5899 2HD1 LEU A 366     -25.688 -34.581 -37.480  1.00  1.07           H  
ATOM   5900 3HD1 LEU A 366     -27.191 -33.646 -37.371  1.00  1.07           H  
ATOM   5901 1HD2 LEU A 366     -28.780 -35.757 -35.737  1.00  1.07           H  
ATOM   5902 2HD2 LEU A 366     -29.397 -34.899 -37.169  1.00  1.07           H  
ATOM   5903 3HD2 LEU A 366     -29.370 -36.681 -37.141  1.00  1.07           H  
ATOM   5904  N   TYR A 367     -27.412 -37.140 -41.830  1.00  1.08           N  
ATOM   5905  CA  TYR A 367     -27.391 -36.696 -43.207  1.00  1.08           C  
ATOM   5906  C   TYR A 367     -27.296 -37.856 -44.211  1.00  1.08           C  
ATOM   5907  O   TYR A 367     -26.242 -38.054 -44.794  1.00  1.08           O  
ATOM   5908  CB  TYR A 367     -26.202 -35.750 -43.383  1.00  1.08           C  
ATOM   5909  CG  TYR A 367     -26.149 -34.584 -42.345  1.00  1.08           C  
ATOM   5910  CD1 TYR A 367     -25.123 -34.530 -41.409  1.00  1.08           C  
ATOM   5911  CD2 TYR A 367     -27.142 -33.622 -42.284  1.00  1.08           C  
ATOM   5912  CE1 TYR A 367     -25.093 -33.532 -40.461  1.00  1.08           C  
ATOM   5913  CE2 TYR A 367     -27.101 -32.629 -41.336  1.00  1.08           C  
ATOM   5914  CZ  TYR A 367     -26.080 -32.584 -40.428  1.00  1.08           C  
ATOM   5915  OH  TYR A 367     -26.044 -31.593 -39.474  1.00  1.08           O  
ATOM   5916  H   TYR A 367     -26.692 -37.786 -41.512  1.00  1.08           H  
ATOM   5917  HA  TYR A 367     -28.296 -36.132 -43.413  1.00  1.08           H  
ATOM   5918 1HB  TYR A 367     -25.276 -36.317 -43.302  1.00  1.08           H  
ATOM   5919 2HB  TYR A 367     -26.230 -35.328 -44.369  1.00  1.08           H  
ATOM   5920  HD1 TYR A 367     -24.342 -35.256 -41.419  1.00  1.08           H  
ATOM   5921  HD2 TYR A 367     -27.960 -33.647 -42.963  1.00  1.08           H  
ATOM   5922  HE1 TYR A 367     -24.287 -33.493 -39.737  1.00  1.08           H  
ATOM   5923  HE2 TYR A 367     -27.893 -31.883 -41.302  1.00  1.08           H  
ATOM   5924  HH  TYR A 367     -25.296 -31.741 -38.885  1.00  1.08           H  
ATOM   5925  N   PRO A 368     -28.341 -38.687 -44.391  1.00  1.07           N  
ATOM   5926  CA  PRO A 368     -28.356 -39.820 -45.313  1.00  1.07           C  
ATOM   5927  C   PRO A 368     -28.391 -39.441 -46.800  1.00  1.07           C  
ATOM   5928  O   PRO A 368     -28.092 -40.269 -47.662  1.00  1.07           O  
ATOM   5929  CB  PRO A 368     -29.651 -40.540 -44.917  1.00  1.07           C  
ATOM   5930  CG  PRO A 368     -30.532 -39.456 -44.325  1.00  1.07           C  
ATOM   5931  CD  PRO A 368     -29.580 -38.526 -43.611  1.00  1.07           C  
ATOM   5932  HA  PRO A 368     -27.481 -40.454 -45.102  1.00  1.07           H  
ATOM   5933 1HB  PRO A 368     -30.101 -41.009 -45.808  1.00  1.07           H  
ATOM   5934 2HB  PRO A 368     -29.428 -41.348 -44.204  1.00  1.07           H  
ATOM   5935 1HG  PRO A 368     -31.093 -38.950 -45.126  1.00  1.07           H  
ATOM   5936 2HG  PRO A 368     -31.278 -39.900 -43.648  1.00  1.07           H  
ATOM   5937 1HD  PRO A 368     -29.971 -37.505 -43.658  1.00  1.07           H  
ATOM   5938 2HD  PRO A 368     -29.433 -38.871 -42.576  1.00  1.07           H  
ATOM   5939  N   ASN A 369     -28.782 -38.201 -47.102  1.00  1.04           N  
ATOM   5940  CA  ASN A 369     -28.915 -37.760 -48.489  1.00  1.04           C  
ATOM   5941  C   ASN A 369     -27.692 -36.973 -48.942  1.00  1.04           C  
ATOM   5942  O   ASN A 369     -27.092 -36.255 -48.146  1.00  1.04           O  
ATOM   5943  CB  ASN A 369     -30.181 -36.944 -48.649  1.00  1.04           C  
ATOM   5944  CG  ASN A 369     -31.424 -37.761 -48.384  1.00  1.04           C  
ATOM   5945  OD1 ASN A 369     -31.530 -38.918 -48.805  1.00  1.04           O  
ATOM   5946  ND2 ASN A 369     -32.370 -37.175 -47.692  1.00  1.04           N  
ATOM   5947  H   ASN A 369     -29.003 -37.556 -46.362  1.00  1.04           H  
ATOM   5948  HA  ASN A 369     -28.989 -38.642 -49.128  1.00  1.04           H  
ATOM   5949 1HB  ASN A 369     -30.158 -36.101 -47.958  1.00  1.04           H  
ATOM   5950 2HB  ASN A 369     -30.230 -36.538 -49.660  1.00  1.04           H  
ATOM   5951 1HD2 ASN A 369     -33.219 -37.665 -47.488  1.00  1.04           H  
ATOM   5952 2HD2 ASN A 369     -32.250 -36.235 -47.371  1.00  1.04           H  
ATOM   5953  N   THR A 370     -27.389 -37.012 -50.238  1.00  1.00           N  
ATOM   5954  CA  THR A 370     -26.219 -36.304 -50.759  1.00  1.00           C  
ATOM   5955  C   THR A 370     -26.166 -34.822 -50.447  1.00  1.00           C  
ATOM   5956  O   THR A 370     -25.142 -34.323 -49.981  1.00  1.00           O  
ATOM   5957  CB  THR A 370     -26.150 -36.427 -52.283  1.00  1.00           C  
ATOM   5958  OG1 THR A 370     -26.000 -37.810 -52.649  1.00  1.00           O  
ATOM   5959  CG2 THR A 370     -24.990 -35.579 -52.814  1.00  1.00           C  
ATOM   5960  H   THR A 370     -27.939 -37.591 -50.857  1.00  1.00           H  
ATOM   5961  HA  THR A 370     -25.330 -36.766 -50.328  1.00  1.00           H  
ATOM   5962  HB  THR A 370     -27.078 -36.055 -52.717  1.00  1.00           H  
ATOM   5963  HG1 THR A 370     -26.733 -38.322 -52.282  1.00  1.00           H  
ATOM   5964 1HG2 THR A 370     -24.943 -35.639 -53.883  1.00  1.00           H  
ATOM   5965 2HG2 THR A 370     -25.143 -34.543 -52.531  1.00  1.00           H  
ATOM   5966 3HG2 THR A 370     -24.077 -35.923 -52.395  1.00  1.00           H  
ATOM   5967  N   GLU A 371     -27.251 -34.099 -50.702  1.00  0.97           N  
ATOM   5968  CA  GLU A 371     -27.196 -32.666 -50.464  1.00  0.97           C  
ATOM   5969  C   GLU A 371     -26.982 -32.375 -48.988  1.00  0.97           C  
ATOM   5970  O   GLU A 371     -26.218 -31.485 -48.626  1.00  0.97           O  
ATOM   5971  CB  GLU A 371     -28.468 -31.996 -50.974  1.00  0.97           C  
ATOM   5972  CG  GLU A 371     -28.585 -31.995 -52.498  1.00  0.97           C  
ATOM   5973  CD  GLU A 371     -29.873 -31.388 -53.004  1.00  0.97           C  
ATOM   5974  OE1 GLU A 371     -30.725 -31.087 -52.202  1.00  0.97           O  
ATOM   5975  OE2 GLU A 371     -30.000 -31.225 -54.197  1.00  0.97           O  
ATOM   5976  H   GLU A 371     -28.083 -34.534 -51.071  1.00  0.97           H  
ATOM   5977  HA  GLU A 371     -26.350 -32.257 -51.015  1.00  0.97           H  
ATOM   5978 1HB  GLU A 371     -29.339 -32.510 -50.567  1.00  0.97           H  
ATOM   5979 2HB  GLU A 371     -28.502 -30.963 -50.627  1.00  0.97           H  
ATOM   5980 1HG  GLU A 371     -27.745 -31.436 -52.912  1.00  0.97           H  
ATOM   5981 2HG  GLU A 371     -28.508 -33.023 -52.854  1.00  0.97           H  
ATOM   5982  N   ALA A 372     -27.636 -33.155 -48.131  1.00  0.94           N  
ATOM   5983  CA  ALA A 372     -27.516 -32.972 -46.695  1.00  0.94           C  
ATOM   5984  C   ALA A 372     -26.078 -33.207 -46.239  1.00  0.94           C  
ATOM   5985  O   ALA A 372     -25.547 -32.467 -45.398  1.00  0.94           O  
ATOM   5986  CB  ALA A 372     -28.469 -33.909 -45.993  1.00  0.94           C  
ATOM   5987  H   ALA A 372     -28.227 -33.888 -48.492  1.00  0.94           H  
ATOM   5988  HA  ALA A 372     -27.781 -31.940 -46.460  1.00  0.94           H  
ATOM   5989 1HB  ALA A 372     -28.412 -33.762 -44.954  1.00  0.94           H  
ATOM   5990 2HB  ALA A 372     -29.484 -33.707 -46.329  1.00  0.94           H  
ATOM   5991 3HB  ALA A 372     -28.205 -34.939 -46.227  1.00  0.94           H  
ATOM   5992  N   ILE A 373     -25.430 -34.211 -46.837  1.00  0.93           N  
ATOM   5993  CA  ILE A 373     -24.054 -34.519 -46.502  1.00  0.93           C  
ATOM   5994  C   ILE A 373     -23.186 -33.360 -46.924  1.00  0.93           C  
ATOM   5995  O   ILE A 373     -22.344 -32.897 -46.159  1.00  0.93           O  
ATOM   5996  CB  ILE A 373     -23.553 -35.803 -47.177  1.00  0.93           C  
ATOM   5997  CG1 ILE A 373     -24.265 -36.974 -46.649  1.00  0.93           C  
ATOM   5998  CG2 ILE A 373     -22.095 -35.953 -46.922  1.00  0.93           C  
ATOM   5999  CD1 ILE A 373     -24.043 -38.249 -47.430  1.00  0.93           C  
ATOM   6000  H   ILE A 373     -25.921 -34.795 -47.516  1.00  0.93           H  
ATOM   6001  HA  ILE A 373     -23.971 -34.638 -45.422  1.00  0.93           H  
ATOM   6002  HB  ILE A 373     -23.753 -35.753 -48.239  1.00  0.93           H  
ATOM   6003 1HG1 ILE A 373     -23.957 -37.122 -45.649  1.00  0.93           H  
ATOM   6004 2HG1 ILE A 373     -25.317 -36.754 -46.645  1.00  0.93           H  
ATOM   6005 1HG2 ILE A 373     -21.727 -36.858 -47.391  1.00  0.93           H  
ATOM   6006 2HG2 ILE A 373     -21.609 -35.098 -47.336  1.00  0.93           H  
ATOM   6007 3HG2 ILE A 373     -21.915 -36.003 -45.848  1.00  0.93           H  
ATOM   6008 1HD1 ILE A 373     -24.616 -39.054 -46.964  1.00  0.93           H  
ATOM   6009 2HD1 ILE A 373     -24.381 -38.110 -48.456  1.00  0.93           H  
ATOM   6010 3HD1 ILE A 373     -22.989 -38.501 -47.422  1.00  0.93           H  
ATOM   6011  N   LEU A 374     -23.405 -32.861 -48.136  1.00  0.94           N  
ATOM   6012  CA  LEU A 374     -22.620 -31.743 -48.613  1.00  0.94           C  
ATOM   6013  C   LEU A 374     -22.825 -30.494 -47.761  1.00  0.94           C  
ATOM   6014  O   LEU A 374     -21.856 -29.803 -47.464  1.00  0.94           O  
ATOM   6015  CB  LEU A 374     -22.937 -31.486 -50.081  1.00  0.94           C  
ATOM   6016  CG  LEU A 374     -22.416 -32.568 -51.002  1.00  0.94           C  
ATOM   6017  CD1 LEU A 374     -22.929 -32.360 -52.395  1.00  0.94           C  
ATOM   6018  CD2 LEU A 374     -20.894 -32.525 -50.967  1.00  0.94           C  
ATOM   6019  H   LEU A 374     -24.119 -33.276 -48.736  1.00  0.94           H  
ATOM   6020  HA  LEU A 374     -21.571 -32.021 -48.550  1.00  0.94           H  
ATOM   6021 1HB  LEU A 374     -24.019 -31.431 -50.197  1.00  0.94           H  
ATOM   6022 2HB  LEU A 374     -22.502 -30.530 -50.377  1.00  0.94           H  
ATOM   6023  HG  LEU A 374     -22.768 -33.535 -50.659  1.00  0.94           H  
ATOM   6024 1HD1 LEU A 374     -22.546 -33.151 -53.029  1.00  0.94           H  
ATOM   6025 2HD1 LEU A 374     -24.019 -32.392 -52.387  1.00  0.94           H  
ATOM   6026 3HD1 LEU A 374     -22.596 -31.395 -52.767  1.00  0.94           H  
ATOM   6027 1HD2 LEU A 374     -20.493 -33.287 -51.609  1.00  0.94           H  
ATOM   6028 2HD2 LEU A 374     -20.550 -31.548 -51.310  1.00  0.94           H  
ATOM   6029 3HD2 LEU A 374     -20.551 -32.689 -49.951  1.00  0.94           H  
ATOM   6030  N   ASP A 375     -24.053 -30.222 -47.296  1.00  0.97           N  
ATOM   6031  CA  ASP A 375     -24.243 -29.050 -46.440  1.00  0.97           C  
ATOM   6032  C   ASP A 375     -23.390 -29.179 -45.175  1.00  0.97           C  
ATOM   6033  O   ASP A 375     -22.770 -28.205 -44.726  1.00  0.97           O  
ATOM   6034  CB  ASP A 375     -25.719 -28.858 -46.053  1.00  0.97           C  
ATOM   6035  CG  ASP A 375     -26.633 -28.325 -47.189  1.00  0.97           C  
ATOM   6036  OD1 ASP A 375     -26.132 -27.865 -48.190  1.00  0.97           O  
ATOM   6037  OD2 ASP A 375     -27.834 -28.356 -47.008  1.00  0.97           O  
ATOM   6038  H   ASP A 375     -24.847 -30.803 -47.566  1.00  0.97           H  
ATOM   6039  HA  ASP A 375     -23.913 -28.168 -46.987  1.00  0.97           H  
ATOM   6040 1HB  ASP A 375     -26.119 -29.823 -45.727  1.00  0.97           H  
ATOM   6041 2HB  ASP A 375     -25.785 -28.180 -45.205  1.00  0.97           H  
ATOM   6042  N   LEU A 376     -23.308 -30.394 -44.625  1.00  1.03           N  
ATOM   6043  CA  LEU A 376     -22.495 -30.633 -43.437  1.00  1.03           C  
ATOM   6044  C   LEU A 376     -21.024 -30.415 -43.749  1.00  1.03           C  
ATOM   6045  O   LEU A 376     -20.308 -29.712 -43.021  1.00  1.03           O  
ATOM   6046  CB  LEU A 376     -22.678 -32.064 -42.923  1.00  1.03           C  
ATOM   6047  CG  LEU A 376     -21.953 -32.408 -41.592  1.00  1.03           C  
ATOM   6048  CD1 LEU A 376     -20.466 -32.655 -41.833  1.00  1.03           C  
ATOM   6049  CD2 LEU A 376     -22.158 -31.264 -40.614  1.00  1.03           C  
ATOM   6050  H   LEU A 376     -23.854 -31.164 -45.023  1.00  1.03           H  
ATOM   6051  HA  LEU A 376     -22.799 -29.934 -42.662  1.00  1.03           H  
ATOM   6052 1HB  LEU A 376     -23.742 -32.246 -42.796  1.00  1.03           H  
ATOM   6053 2HB  LEU A 376     -22.310 -32.755 -43.676  1.00  1.03           H  
ATOM   6054  HG  LEU A 376     -22.364 -33.324 -41.187  1.00  1.03           H  
ATOM   6055 1HD1 LEU A 376     -19.996 -32.919 -40.886  1.00  1.03           H  
ATOM   6056 2HD1 LEU A 376     -20.349 -33.470 -42.536  1.00  1.03           H  
ATOM   6057 3HD1 LEU A 376     -20.003 -31.762 -42.233  1.00  1.03           H  
ATOM   6058 1HD2 LEU A 376     -21.668 -31.501 -39.672  1.00  1.03           H  
ATOM   6059 2HD2 LEU A 376     -21.729 -30.352 -41.026  1.00  1.03           H  
ATOM   6060 3HD2 LEU A 376     -23.220 -31.117 -40.440  1.00  1.03           H  
ATOM   6061  N   LEU A 377     -20.566 -31.041 -44.823  1.00  1.13           N  
ATOM   6062  CA  LEU A 377     -19.164 -30.990 -45.162  1.00  1.13           C  
ATOM   6063  C   LEU A 377     -18.723 -29.557 -45.466  1.00  1.13           C  
ATOM   6064  O   LEU A 377     -17.650 -29.124 -45.030  1.00  1.13           O  
ATOM   6065  CB  LEU A 377     -18.919 -31.907 -46.351  1.00  1.13           C  
ATOM   6066  CG  LEU A 377     -19.139 -33.417 -46.070  1.00  1.13           C  
ATOM   6067  CD1 LEU A 377     -19.056 -34.182 -47.338  1.00  1.13           C  
ATOM   6068  CD2 LEU A 377     -18.141 -33.931 -45.108  1.00  1.13           C  
ATOM   6069  H   LEU A 377     -21.210 -31.588 -45.397  1.00  1.13           H  
ATOM   6070  HA  LEU A 377     -18.605 -31.356 -44.314  1.00  1.13           H  
ATOM   6071 1HB  LEU A 377     -19.579 -31.609 -47.166  1.00  1.13           H  
ATOM   6072 2HB  LEU A 377     -17.904 -31.768 -46.660  1.00  1.13           H  
ATOM   6073  HG  LEU A 377     -20.122 -33.555 -45.653  1.00  1.13           H  
ATOM   6074 1HD1 LEU A 377     -19.238 -35.202 -47.107  1.00  1.13           H  
ATOM   6075 2HD1 LEU A 377     -19.801 -33.821 -48.036  1.00  1.13           H  
ATOM   6076 3HD1 LEU A 377     -18.095 -34.087 -47.766  1.00  1.13           H  
ATOM   6077 1HD2 LEU A 377     -18.340 -34.986 -44.933  1.00  1.13           H  
ATOM   6078 2HD2 LEU A 377     -17.152 -33.811 -45.518  1.00  1.13           H  
ATOM   6079 3HD2 LEU A 377     -18.225 -33.386 -44.174  1.00  1.13           H  
ATOM   6080  N   ASP A 378     -19.587 -28.781 -46.140  1.00  1.27           N  
ATOM   6081  CA  ASP A 378     -19.266 -27.387 -46.427  1.00  1.27           C  
ATOM   6082  C   ASP A 378     -19.248 -26.568 -45.139  1.00  1.27           C  
ATOM   6083  O   ASP A 378     -18.349 -25.748 -44.933  1.00  1.27           O  
ATOM   6084  CB  ASP A 378     -20.275 -26.755 -47.397  1.00  1.27           C  
ATOM   6085  CG  ASP A 378     -20.167 -27.243 -48.857  1.00  1.27           C  
ATOM   6086  OD1 ASP A 378     -19.203 -27.889 -49.190  1.00  1.27           O  
ATOM   6087  OD2 ASP A 378     -21.036 -26.915 -49.636  1.00  1.27           O  
ATOM   6088  H   ASP A 378     -20.463 -29.170 -46.482  1.00  1.27           H  
ATOM   6089  HA  ASP A 378     -18.276 -27.346 -46.878  1.00  1.27           H  
ATOM   6090 1HB  ASP A 378     -21.287 -26.980 -47.042  1.00  1.27           H  
ATOM   6091 2HB  ASP A 378     -20.161 -25.673 -47.382  1.00  1.27           H  
ATOM   6092  N   SER A 379     -20.189 -26.846 -44.225  1.00  1.44           N  
ATOM   6093  CA  SER A 379     -20.288 -26.126 -42.958  1.00  1.44           C  
ATOM   6094  C   SER A 379     -19.012 -26.291 -42.144  1.00  1.44           C  
ATOM   6095  O   SER A 379     -18.567 -25.362 -41.469  1.00  1.44           O  
ATOM   6096  CB  SER A 379     -21.482 -26.614 -42.154  1.00  1.44           C  
ATOM   6097  OG  SER A 379     -22.688 -26.309 -42.808  1.00  1.44           O  
ATOM   6098  H   SER A 379     -20.908 -27.540 -44.432  1.00  1.44           H  
ATOM   6099  HA  SER A 379     -20.424 -25.067 -43.174  1.00  1.44           H  
ATOM   6100 1HB  SER A 379     -21.409 -27.687 -42.004  1.00  1.44           H  
ATOM   6101 2HB  SER A 379     -21.470 -26.147 -41.173  1.00  1.44           H  
ATOM   6102  HG  SER A 379     -22.695 -26.865 -43.621  1.00  1.44           H  
ATOM   6103  N   ARG A 380     -18.409 -27.477 -42.234  1.00  1.61           N  
ATOM   6104  CA  ARG A 380     -17.175 -27.781 -41.522  1.00  1.61           C  
ATOM   6105  C   ARG A 380     -15.895 -27.474 -42.333  1.00  1.61           C  
ATOM   6106  O   ARG A 380     -14.798 -27.855 -41.918  1.00  1.61           O  
ATOM   6107  CB  ARG A 380     -17.166 -29.230 -41.054  1.00  1.61           C  
ATOM   6108  CG  ARG A 380     -18.192 -29.551 -39.954  1.00  1.61           C  
ATOM   6109  CD  ARG A 380     -18.017 -30.925 -39.389  1.00  1.61           C  
ATOM   6110  NE  ARG A 380     -19.010 -31.220 -38.340  1.00  1.61           N  
ATOM   6111  CZ  ARG A 380     -18.901 -30.807 -37.056  1.00  1.61           C  
ATOM   6112  NH1 ARG A 380     -17.877 -30.070 -36.671  1.00  1.61           N  
ATOM   6113  NH2 ARG A 380     -19.823 -31.139 -36.172  1.00  1.61           N  
ATOM   6114  H   ARG A 380     -18.858 -28.211 -42.786  1.00  1.61           H  
ATOM   6115  HA  ARG A 380     -17.151 -27.159 -40.628  1.00  1.61           H  
ATOM   6116 1HB  ARG A 380     -17.408 -29.866 -41.906  1.00  1.61           H  
ATOM   6117 2HB  ARG A 380     -16.174 -29.506 -40.701  1.00  1.61           H  
ATOM   6118 1HG  ARG A 380     -18.103 -28.827 -39.146  1.00  1.61           H  
ATOM   6119 2HG  ARG A 380     -19.196 -29.495 -40.387  1.00  1.61           H  
ATOM   6120 1HD  ARG A 380     -18.124 -31.660 -40.180  1.00  1.61           H  
ATOM   6121 2HD  ARG A 380     -17.025 -31.017 -38.951  1.00  1.61           H  
ATOM   6122  HE  ARG A 380     -19.814 -31.837 -38.566  1.00  1.61           H  
ATOM   6123 1HH1 ARG A 380     -17.160 -29.807 -37.331  1.00  1.61           H  
ATOM   6124 2HH1 ARG A 380     -17.820 -29.771 -35.704  1.00  1.61           H  
ATOM   6125 1HH2 ARG A 380     -20.632 -31.718 -36.454  1.00  1.61           H  
ATOM   6126 2HH2 ARG A 380     -19.741 -30.832 -35.218  1.00  1.61           H  
ATOM   6127  N   SER A 381     -16.038 -26.795 -43.484  1.00  1.75           N  
ATOM   6128  CA  SER A 381     -14.940 -26.410 -44.385  1.00  1.75           C  
ATOM   6129  C   SER A 381     -14.053 -27.564 -44.863  1.00  1.75           C  
ATOM   6130  O   SER A 381     -12.826 -27.443 -44.920  1.00  1.75           O  
ATOM   6131  CB  SER A 381     -14.065 -25.358 -43.727  1.00  1.75           C  
ATOM   6132  OG  SER A 381     -14.796 -24.196 -43.434  1.00  1.75           O  
ATOM   6133  H   SER A 381     -16.970 -26.506 -43.772  1.00  1.75           H  
ATOM   6134  HA  SER A 381     -15.399 -25.962 -45.269  1.00  1.75           H  
ATOM   6135 1HB  SER A 381     -13.623 -25.756 -42.816  1.00  1.75           H  
ATOM   6136 2HB  SER A 381     -13.248 -25.111 -44.401  1.00  1.75           H  
ATOM   6137  HG  SER A 381     -15.339 -24.025 -44.208  1.00  1.75           H  
ATOM   6138  N   ILE A 382     -14.681 -28.663 -45.243  1.00  1.82           N  
ATOM   6139  CA  ILE A 382     -14.002 -29.848 -45.741  1.00  1.82           C  
ATOM   6140  C   ILE A 382     -13.688 -29.757 -47.279  1.00  1.82           C  
ATOM   6141  O   ILE A 382     -14.570 -29.402 -48.048  1.00  1.82           O  
ATOM   6142  CB  ILE A 382     -14.836 -31.042 -45.293  1.00  1.82           C  
ATOM   6143  CG1 ILE A 382     -14.793 -31.078 -43.737  1.00  1.82           C  
ATOM   6144  CG2 ILE A 382     -14.399 -32.265 -45.844  1.00  1.82           C  
ATOM   6145  CD1 ILE A 382     -15.739 -32.039 -43.078  1.00  1.82           C  
ATOM   6146  H   ILE A 382     -15.702 -28.694 -45.164  1.00  1.82           H  
ATOM   6147  HA  ILE A 382     -13.097 -29.931 -45.166  1.00  1.82           H  
ATOM   6148  HB  ILE A 382     -15.866 -30.876 -45.586  1.00  1.82           H  
ATOM   6149 1HG1 ILE A 382     -13.782 -31.340 -43.435  1.00  1.82           H  
ATOM   6150 2HG1 ILE A 382     -15.015 -30.085 -43.364  1.00  1.82           H  
ATOM   6151 1HG2 ILE A 382     -15.057 -32.997 -45.473  1.00  1.82           H  
ATOM   6152 2HG2 ILE A 382     -14.471 -32.217 -46.865  1.00  1.82           H  
ATOM   6153 3HG2 ILE A 382     -13.380 -32.465 -45.545  1.00  1.82           H  
ATOM   6154 1HD1 ILE A 382     -15.618 -31.985 -41.997  1.00  1.82           H  
ATOM   6155 2HD1 ILE A 382     -16.737 -31.777 -43.333  1.00  1.82           H  
ATOM   6156 3HD1 ILE A 382     -15.529 -33.044 -43.411  1.00  1.82           H  
ATOM   6157  N   PRO A 383     -12.417 -29.994 -47.735  1.00  1.79           N  
ATOM   6158  CA  PRO A 383     -11.881 -29.852 -49.121  1.00  1.79           C  
ATOM   6159  C   PRO A 383     -12.531 -30.380 -50.453  1.00  1.79           C  
ATOM   6160  O   PRO A 383     -12.450 -29.640 -51.434  1.00  1.79           O  
ATOM   6161  CB  PRO A 383     -10.523 -30.556 -48.967  1.00  1.79           C  
ATOM   6162  CG  PRO A 383     -10.106 -30.294 -47.570  1.00  1.79           C  
ATOM   6163  CD  PRO A 383     -11.355 -30.387 -46.760  1.00  1.79           C  
ATOM   6164  HA  PRO A 383     -11.688 -28.779 -49.257  1.00  1.79           H  
ATOM   6165 1HB  PRO A 383     -10.597 -31.609 -49.195  1.00  1.79           H  
ATOM   6166 2HB  PRO A 383      -9.815 -30.138 -49.696  1.00  1.79           H  
ATOM   6167 1HG  PRO A 383      -9.349 -31.031 -47.264  1.00  1.79           H  
ATOM   6168 2HG  PRO A 383      -9.634 -29.304 -47.498  1.00  1.79           H  
ATOM   6169 1HD  PRO A 383     -11.499 -31.400 -46.380  1.00  1.79           H  
ATOM   6170 2HD  PRO A 383     -11.227 -29.632 -45.970  1.00  1.79           H  
ATOM   6171  N   LEU A 384     -13.170 -31.565 -50.578  1.00  1.66           N  
ATOM   6172  CA  LEU A 384     -13.387 -32.635 -49.620  1.00  1.66           C  
ATOM   6173  C   LEU A 384     -12.262 -33.670 -49.628  1.00  1.66           C  
ATOM   6174  O   LEU A 384     -11.718 -33.982 -50.686  1.00  1.66           O  
ATOM   6175  CB  LEU A 384     -14.635 -33.448 -50.024  1.00  1.66           C  
ATOM   6176  CG  LEU A 384     -15.983 -32.747 -50.192  1.00  1.66           C  
ATOM   6177  CD1 LEU A 384     -17.028 -33.799 -50.633  1.00  1.66           C  
ATOM   6178  CD2 LEU A 384     -16.359 -32.096 -48.934  1.00  1.66           C  
ATOM   6179  H   LEU A 384     -13.555 -31.739 -51.497  1.00  1.66           H  
ATOM   6180  HA  LEU A 384     -13.467 -32.217 -48.645  1.00  1.66           H  
ATOM   6181 1HB  LEU A 384     -14.417 -33.939 -50.970  1.00  1.66           H  
ATOM   6182 2HB  LEU A 384     -14.778 -34.230 -49.276  1.00  1.66           H  
ATOM   6183  HG  LEU A 384     -15.919 -31.994 -50.978  1.00  1.66           H  
ATOM   6184 1HD1 LEU A 384     -17.993 -33.320 -50.768  1.00  1.66           H  
ATOM   6185 2HD1 LEU A 384     -16.717 -34.255 -51.574  1.00  1.66           H  
ATOM   6186 3HD1 LEU A 384     -17.109 -34.566 -49.874  1.00  1.66           H  
ATOM   6187 1HD2 LEU A 384     -17.325 -31.600 -49.046  1.00  1.66           H  
ATOM   6188 2HD2 LEU A 384     -16.405 -32.831 -48.155  1.00  1.66           H  
ATOM   6189 3HD2 LEU A 384     -15.623 -31.377 -48.692  1.00  1.66           H  
ATOM   6190  N   SER A 385     -11.944 -34.236 -48.464  1.00  1.48           N  
ATOM   6191  CA  SER A 385     -11.024 -35.373 -48.383  1.00  1.48           C  
ATOM   6192  C   SER A 385     -11.579 -36.315 -47.325  1.00  1.48           C  
ATOM   6193  O   SER A 385     -11.325 -37.524 -47.291  1.00  1.48           O  
ATOM   6194  CB  SER A 385      -9.630 -34.899 -48.035  1.00  1.48           C  
ATOM   6195  OG  SER A 385      -9.601 -34.303 -46.766  1.00  1.48           O  
ATOM   6196  H   SER A 385     -12.380 -33.916 -47.616  1.00  1.48           H  
ATOM   6197  HA  SER A 385     -11.000 -35.895 -49.342  1.00  1.48           H  
ATOM   6198 1HB  SER A 385      -8.936 -35.738 -48.067  1.00  1.48           H  
ATOM   6199 2HB  SER A 385      -9.305 -34.175 -48.783  1.00  1.48           H  
ATOM   6200  HG  SER A 385      -8.766 -33.829 -46.720  1.00  1.48           H  
ATOM   6201  N   HIS A 386     -12.388 -35.707 -46.482  1.00  1.30           N  
ATOM   6202  CA  HIS A 386     -13.023 -36.338 -45.337  1.00  1.30           C  
ATOM   6203  C   HIS A 386     -13.960 -37.434 -45.759  1.00  1.30           C  
ATOM   6204  O   HIS A 386     -13.991 -38.508 -45.165  1.00  1.30           O  
ATOM   6205  CB  HIS A 386     -13.824 -35.330 -44.568  1.00  1.30           C  
ATOM   6206  CG  HIS A 386     -14.443 -35.821 -43.388  1.00  1.30           C  
ATOM   6207  ND1 HIS A 386     -13.745 -36.103 -42.253  1.00  1.30           N  
ATOM   6208  CD2 HIS A 386     -15.728 -36.087 -43.124  1.00  1.30           C  
ATOM   6209  CE1 HIS A 386     -14.573 -36.518 -41.345  1.00  1.30           C  
ATOM   6210  NE2 HIS A 386     -15.786 -36.512 -41.851  1.00  1.30           N  
ATOM   6211  H   HIS A 386     -12.522 -34.719 -46.635  1.00  1.30           H  
ATOM   6212  HA  HIS A 386     -12.265 -36.763 -44.684  1.00  1.30           H  
ATOM   6213 1HB  HIS A 386     -13.211 -34.471 -44.315  1.00  1.30           H  
ATOM   6214 2HB  HIS A 386     -14.625 -35.023 -45.201  1.00  1.30           H  
ATOM   6215  HD2 HIS A 386     -16.562 -35.980 -43.803  1.00  1.30           H  
ATOM   6216  HE1 HIS A 386     -14.314 -36.810 -40.348  1.00  1.30           H  
ATOM   6217  HE2 HIS A 386     -16.628 -36.784 -41.371  1.00  1.30           H  
ATOM   6218  N   LEU A 387     -14.770 -37.122 -46.763  1.00  1.14           N  
ATOM   6219  CA  LEU A 387     -15.797 -38.027 -47.217  1.00  1.14           C  
ATOM   6220  C   LEU A 387     -15.187 -39.417 -47.470  1.00  1.14           C  
ATOM   6221  O   LEU A 387     -15.724 -40.429 -47.004  1.00  1.14           O  
ATOM   6222  CB  LEU A 387     -16.412 -37.470 -48.503  1.00  1.14           C  
ATOM   6223  CG  LEU A 387     -17.544 -38.239 -49.040  1.00  1.14           C  
ATOM   6224  CD1 LEU A 387     -18.695 -38.142 -48.051  1.00  1.14           C  
ATOM   6225  CD2 LEU A 387     -17.921 -37.735 -50.389  1.00  1.14           C  
ATOM   6226  H   LEU A 387     -14.672 -36.226 -47.210  1.00  1.14           H  
ATOM   6227  HA  LEU A 387     -16.569 -38.099 -46.458  1.00  1.14           H  
ATOM   6228 1HB  LEU A 387     -16.756 -36.458 -48.309  1.00  1.14           H  
ATOM   6229 2HB  LEU A 387     -15.642 -37.433 -49.272  1.00  1.14           H  
ATOM   6230  HG  LEU A 387     -17.252 -39.262 -49.123  1.00  1.14           H  
ATOM   6231 1HD1 LEU A 387     -19.524 -38.712 -48.399  1.00  1.14           H  
ATOM   6232 2HD1 LEU A 387     -18.378 -38.520 -47.089  1.00  1.14           H  
ATOM   6233 3HD1 LEU A 387     -18.987 -37.129 -47.960  1.00  1.14           H  
ATOM   6234 1HD2 LEU A 387     -18.738 -38.329 -50.767  1.00  1.14           H  
ATOM   6235 2HD2 LEU A 387     -18.225 -36.694 -50.326  1.00  1.14           H  
ATOM   6236 3HD2 LEU A 387     -17.067 -37.830 -51.056  1.00  1.14           H  
ATOM   6237  N   GLU A 388     -14.029 -39.457 -48.141  1.00  1.02           N  
ATOM   6238  CA  GLU A 388     -13.361 -40.726 -48.391  1.00  1.02           C  
ATOM   6239  C   GLU A 388     -12.859 -41.364 -47.090  1.00  1.02           C  
ATOM   6240  O   GLU A 388     -13.014 -42.571 -46.890  1.00  1.02           O  
ATOM   6241  CB  GLU A 388     -12.243 -40.540 -49.417  1.00  1.02           C  
ATOM   6242  CG  GLU A 388     -12.783 -40.224 -50.831  1.00  1.02           C  
ATOM   6243  CD  GLU A 388     -11.718 -40.035 -51.887  1.00  1.02           C  
ATOM   6244  OE1 GLU A 388     -10.555 -40.066 -51.564  1.00  1.02           O  
ATOM   6245  OE2 GLU A 388     -12.082 -39.851 -53.029  1.00  1.02           O  
ATOM   6246  H   GLU A 388     -13.615 -38.602 -48.479  1.00  1.02           H  
ATOM   6247  HA  GLU A 388     -14.076 -41.416 -48.821  1.00  1.02           H  
ATOM   6248 1HB  GLU A 388     -11.597 -39.717 -49.105  1.00  1.02           H  
ATOM   6249 2HB  GLU A 388     -11.634 -41.441 -49.469  1.00  1.02           H  
ATOM   6250 1HG  GLU A 388     -13.438 -41.043 -51.136  1.00  1.02           H  
ATOM   6251 2HG  GLU A 388     -13.392 -39.323 -50.770  1.00  1.02           H  
ATOM   6252  N   LYS A 389     -12.343 -40.549 -46.157  1.00  0.94           N  
ATOM   6253  CA  LYS A 389     -11.847 -41.070 -44.872  1.00  0.94           C  
ATOM   6254  C   LYS A 389     -12.963 -41.728 -44.052  1.00  0.94           C  
ATOM   6255  O   LYS A 389     -12.717 -42.644 -43.252  1.00  0.94           O  
ATOM   6256  CB  LYS A 389     -11.184 -39.967 -44.045  1.00  0.94           C  
ATOM   6257  CG  LYS A 389      -9.868 -39.461 -44.613  1.00  0.94           C  
ATOM   6258  CD  LYS A 389      -9.261 -38.372 -43.736  1.00  0.94           C  
ATOM   6259  CE  LYS A 389      -7.942 -37.869 -44.314  1.00  0.94           C  
ATOM   6260  NZ  LYS A 389      -7.333 -36.798 -43.469  1.00  0.94           N  
ATOM   6261  H   LYS A 389     -12.243 -39.554 -46.366  1.00  0.94           H  
ATOM   6262  HA  LYS A 389     -11.098 -41.832 -45.083  1.00  0.94           H  
ATOM   6263 1HB  LYS A 389     -11.863 -39.124 -43.951  1.00  0.94           H  
ATOM   6264 2HB  LYS A 389     -10.993 -40.337 -43.040  1.00  0.94           H  
ATOM   6265 1HG  LYS A 389      -9.165 -40.288 -44.705  1.00  0.94           H  
ATOM   6266 2HG  LYS A 389     -10.051 -39.049 -45.607  1.00  0.94           H  
ATOM   6267 1HD  LYS A 389      -9.960 -37.537 -43.667  1.00  0.94           H  
ATOM   6268 2HD  LYS A 389      -9.087 -38.763 -42.733  1.00  0.94           H  
ATOM   6269 1HE  LYS A 389      -7.245 -38.702 -44.386  1.00  0.94           H  
ATOM   6270 2HE  LYS A 389      -8.123 -37.470 -45.315  1.00  0.94           H  
ATOM   6271 1HZ  LYS A 389      -6.465 -36.492 -43.886  1.00  0.94           H  
ATOM   6272 2HZ  LYS A 389      -7.969 -36.014 -43.407  1.00  0.94           H  
ATOM   6273 3HZ  LYS A 389      -7.152 -37.158 -42.543  1.00  0.94           H  
ATOM   6274  N   ILE A 390     -14.198 -41.290 -44.278  1.00  0.90           N  
ATOM   6275  CA  ILE A 390     -15.316 -41.867 -43.559  1.00  0.90           C  
ATOM   6276  C   ILE A 390     -16.047 -42.983 -44.306  1.00  0.90           C  
ATOM   6277  O   ILE A 390     -17.032 -43.504 -43.782  1.00  0.90           O  
ATOM   6278  CB  ILE A 390     -16.331 -40.811 -43.102  1.00  0.90           C  
ATOM   6279  CG1 ILE A 390     -16.931 -40.135 -44.255  1.00  0.90           C  
ATOM   6280  CG2 ILE A 390     -15.703 -39.836 -42.175  1.00  0.90           C  
ATOM   6281  CD1 ILE A 390     -18.115 -39.296 -43.913  1.00  0.90           C  
ATOM   6282  H   ILE A 390     -14.335 -40.507 -44.923  1.00  0.90           H  
ATOM   6283  HA  ILE A 390     -14.918 -42.289 -42.652  1.00  0.90           H  
ATOM   6284  HB  ILE A 390     -17.130 -41.306 -42.585  1.00  0.90           H  
ATOM   6285 1HG1 ILE A 390     -16.187 -39.496 -44.672  1.00  0.90           H  
ATOM   6286 2HG1 ILE A 390     -17.187 -40.867 -44.989  1.00  0.90           H  
ATOM   6287 1HG2 ILE A 390     -16.454 -39.129 -41.847  1.00  0.90           H  
ATOM   6288 2HG2 ILE A 390     -15.313 -40.361 -41.319  1.00  0.90           H  
ATOM   6289 3HG2 ILE A 390     -14.894 -39.310 -42.690  1.00  0.90           H  
ATOM   6290 1HD1 ILE A 390     -18.491 -38.808 -44.803  1.00  0.90           H  
ATOM   6291 2HD1 ILE A 390     -18.900 -39.922 -43.486  1.00  0.90           H  
ATOM   6292 3HD1 ILE A 390     -17.807 -38.550 -43.191  1.00  0.90           H  
ATOM   6293  N   GLY A 391     -15.528 -43.430 -45.457  1.00  0.88           N  
ATOM   6294  CA  GLY A 391     -16.148 -44.546 -46.169  1.00  0.88           C  
ATOM   6295  C   GLY A 391     -17.103 -44.194 -47.314  1.00  0.88           C  
ATOM   6296  O   GLY A 391     -17.844 -45.067 -47.774  1.00  0.88           O  
ATOM   6297  H   GLY A 391     -14.690 -42.997 -45.851  1.00  0.88           H  
ATOM   6298 1HA  GLY A 391     -15.351 -45.172 -46.571  1.00  0.88           H  
ATOM   6299 2HA  GLY A 391     -16.678 -45.165 -45.449  1.00  0.88           H  
ATOM   6300  N   TYR A 392     -17.124 -42.941 -47.753  1.00  0.89           N  
ATOM   6301  CA  TYR A 392     -17.999 -42.529 -48.850  1.00  0.89           C  
ATOM   6302  C   TYR A 392     -17.230 -41.929 -50.025  1.00  0.89           C  
ATOM   6303  O   TYR A 392     -16.152 -41.376 -49.860  1.00  0.89           O  
ATOM   6304  CB  TYR A 392     -19.011 -41.512 -48.368  1.00  0.89           C  
ATOM   6305  CG  TYR A 392     -20.116 -41.929 -47.413  1.00  0.89           C  
ATOM   6306  CD1 TYR A 392     -19.897 -41.988 -46.052  1.00  0.89           C  
ATOM   6307  CD2 TYR A 392     -21.377 -42.174 -47.909  1.00  0.89           C  
ATOM   6308  CE1 TYR A 392     -20.932 -42.289 -45.186  1.00  0.89           C  
ATOM   6309  CE2 TYR A 392     -22.416 -42.476 -47.059  1.00  0.89           C  
ATOM   6310  CZ  TYR A 392     -22.200 -42.529 -45.694  1.00  0.89           C  
ATOM   6311  OH  TYR A 392     -23.253 -42.805 -44.837  1.00  0.89           O  
ATOM   6312  H   TYR A 392     -16.513 -42.233 -47.339  1.00  0.89           H  
ATOM   6313  HA  TYR A 392     -18.521 -43.400 -49.228  1.00  0.89           H  
ATOM   6314 1HB  TYR A 392     -18.442 -40.779 -47.844  1.00  0.89           H  
ATOM   6315 2HB  TYR A 392     -19.461 -41.037 -49.225  1.00  0.89           H  
ATOM   6316  HD1 TYR A 392     -18.926 -41.792 -45.661  1.00  0.89           H  
ATOM   6317  HD2 TYR A 392     -21.551 -42.120 -48.978  1.00  0.89           H  
ATOM   6318  HE1 TYR A 392     -20.759 -42.327 -44.106  1.00  0.89           H  
ATOM   6319  HE2 TYR A 392     -23.413 -42.659 -47.464  1.00  0.89           H  
ATOM   6320  HH  TYR A 392     -22.942 -42.809 -43.893  1.00  0.89           H  
ATOM   6321  N   ARG A 393     -17.789 -42.018 -51.217  1.00  0.91           N  
ATOM   6322  CA  ARG A 393     -17.166 -41.405 -52.381  1.00  0.91           C  
ATOM   6323  C   ARG A 393     -18.143 -40.466 -53.059  1.00  0.91           C  
ATOM   6324  O   ARG A 393     -19.357 -40.649 -52.953  1.00  0.91           O  
ATOM   6325  CB  ARG A 393     -16.719 -42.479 -53.361  1.00  0.91           C  
ATOM   6326  CG  ARG A 393     -15.639 -43.417 -52.824  1.00  0.91           C  
ATOM   6327  CD  ARG A 393     -15.230 -44.443 -53.821  1.00  0.91           C  
ATOM   6328  NE  ARG A 393     -14.226 -45.348 -53.279  1.00  0.91           N  
ATOM   6329  CZ  ARG A 393     -13.673 -46.378 -53.951  1.00  0.91           C  
ATOM   6330  NH1 ARG A 393     -14.033 -46.628 -55.191  1.00  0.91           N  
ATOM   6331  NH2 ARG A 393     -12.769 -47.139 -53.360  1.00  0.91           N  
ATOM   6332  H   ARG A 393     -18.665 -42.524 -51.319  1.00  0.91           H  
ATOM   6333  HA  ARG A 393     -16.295 -40.831 -52.061  1.00  0.91           H  
ATOM   6334 1HB  ARG A 393     -17.578 -43.088 -53.645  1.00  0.91           H  
ATOM   6335 2HB  ARG A 393     -16.335 -42.007 -54.267  1.00  0.91           H  
ATOM   6336 1HG  ARG A 393     -14.758 -42.832 -52.546  1.00  0.91           H  
ATOM   6337 2HG  ARG A 393     -16.017 -43.935 -51.944  1.00  0.91           H  
ATOM   6338 1HD  ARG A 393     -16.100 -45.033 -54.112  1.00  0.91           H  
ATOM   6339 2HD  ARG A 393     -14.811 -43.952 -54.699  1.00  0.91           H  
ATOM   6340  HE  ARG A 393     -13.917 -45.190 -52.328  1.00  0.91           H  
ATOM   6341 1HH1 ARG A 393     -14.724 -46.047 -55.644  1.00  0.91           H  
ATOM   6342 2HH1 ARG A 393     -13.618 -47.401 -55.691  1.00  0.91           H  
ATOM   6343 1HH2 ARG A 393     -12.492 -46.948 -52.406  1.00  0.91           H  
ATOM   6344 2HH2 ARG A 393     -12.354 -47.911 -53.861  1.00  0.91           H  
ATOM   6345  N   ILE A 394     -17.630 -39.456 -53.758  1.00  0.96           N  
ATOM   6346  CA  ILE A 394     -18.535 -38.560 -54.467  1.00  0.96           C  
ATOM   6347  C   ILE A 394     -18.357 -38.674 -55.974  1.00  0.96           C  
ATOM   6348  O   ILE A 394     -17.235 -38.726 -56.485  1.00  0.96           O  
ATOM   6349  CB  ILE A 394     -18.357 -37.104 -53.988  1.00  0.96           C  
ATOM   6350  CG1 ILE A 394     -19.400 -36.192 -54.636  1.00  0.96           C  
ATOM   6351  CG2 ILE A 394     -16.951 -36.624 -54.275  1.00  0.96           C  
ATOM   6352  CD1 ILE A 394     -19.526 -34.870 -53.934  1.00  0.96           C  
ATOM   6353  H   ILE A 394     -16.629 -39.320 -53.811  1.00  0.96           H  
ATOM   6354  HA  ILE A 394     -19.555 -38.845 -54.237  1.00  0.96           H  
ATOM   6355  HB  ILE A 394     -18.531 -37.058 -52.938  1.00  0.96           H  
ATOM   6356 1HG1 ILE A 394     -19.125 -36.013 -55.677  1.00  0.96           H  
ATOM   6357 2HG1 ILE A 394     -20.370 -36.687 -54.616  1.00  0.96           H  
ATOM   6358 1HG2 ILE A 394     -16.832 -35.602 -53.915  1.00  0.96           H  
ATOM   6359 2HG2 ILE A 394     -16.235 -37.272 -53.769  1.00  0.96           H  
ATOM   6360 3HG2 ILE A 394     -16.773 -36.654 -55.351  1.00  0.96           H  
ATOM   6361 1HD1 ILE A 394     -20.277 -34.263 -54.424  1.00  0.96           H  
ATOM   6362 2HD1 ILE A 394     -19.817 -35.053 -52.907  1.00  0.96           H  
ATOM   6363 3HD1 ILE A 394     -18.571 -34.350 -53.956  1.00  0.96           H  
ATOM   6364  N   LYS A 395     -19.484 -38.707 -56.670  1.00  1.03           N  
ATOM   6365  CA  LYS A 395     -19.552 -38.799 -58.114  1.00  1.03           C  
ATOM   6366  C   LYS A 395     -20.148 -37.516 -58.674  1.00  1.03           C  
ATOM   6367  O   LYS A 395     -20.925 -36.836 -57.995  1.00  1.03           O  
ATOM   6368  CB  LYS A 395     -20.424 -39.991 -58.512  1.00  1.03           C  
ATOM   6369  CG  LYS A 395     -19.899 -41.357 -58.073  1.00  1.03           C  
ATOM   6370  CD  LYS A 395     -20.828 -42.471 -58.548  1.00  1.03           C  
ATOM   6371  CE  LYS A 395     -20.351 -43.844 -58.091  1.00  1.03           C  
ATOM   6372  NZ  LYS A 395     -21.242 -44.932 -58.594  1.00  1.03           N  
ATOM   6373  H   LYS A 395     -20.356 -38.685 -56.151  1.00  1.03           H  
ATOM   6374  HA  LYS A 395     -18.545 -38.922 -58.514  1.00  1.03           H  
ATOM   6375 1HB  LYS A 395     -21.416 -39.869 -58.072  1.00  1.03           H  
ATOM   6376 2HB  LYS A 395     -20.552 -40.004 -59.595  1.00  1.03           H  
ATOM   6377 1HG  LYS A 395     -18.899 -41.515 -58.479  1.00  1.03           H  
ATOM   6378 2HG  LYS A 395     -19.841 -41.387 -56.982  1.00  1.03           H  
ATOM   6379 1HD  LYS A 395     -21.833 -42.292 -58.149  1.00  1.03           H  
ATOM   6380 2HD  LYS A 395     -20.884 -42.460 -59.636  1.00  1.03           H  
ATOM   6381 1HE  LYS A 395     -19.341 -44.015 -58.458  1.00  1.03           H  
ATOM   6382 2HE  LYS A 395     -20.340 -43.873 -57.000  1.00  1.03           H  
ATOM   6383 1HZ  LYS A 395     -20.899 -45.825 -58.271  1.00  1.03           H  
ATOM   6384 2HZ  LYS A 395     -22.186 -44.791 -58.254  1.00  1.03           H  
ATOM   6385 3HZ  LYS A 395     -21.247 -44.919 -59.605  1.00  1.03           H  
ATOM   6386  N   TRP A 396     -19.803 -37.172 -59.914  1.00  1.11           N  
ATOM   6387  CA  TRP A 396     -20.423 -36.003 -60.534  1.00  1.11           C  
ATOM   6388  C   TRP A 396     -21.343 -36.380 -61.694  1.00  1.11           C  
ATOM   6389  O   TRP A 396     -20.887 -36.703 -62.795  1.00  1.11           O  
ATOM   6390  CB  TRP A 396     -19.376 -35.027 -61.045  1.00  1.11           C  
ATOM   6391  CG  TRP A 396     -20.002 -33.765 -61.498  1.00  1.11           C  
ATOM   6392  CD1 TRP A 396     -20.160 -33.339 -62.770  1.00  1.11           C  
ATOM   6393  CD2 TRP A 396     -20.568 -32.738 -60.660  1.00  1.11           C  
ATOM   6394  NE1 TRP A 396     -20.791 -32.133 -62.784  1.00  1.11           N  
ATOM   6395  CE2 TRP A 396     -21.046 -31.748 -61.505  1.00  1.11           C  
ATOM   6396  CE3 TRP A 396     -20.706 -32.586 -59.280  1.00  1.11           C  
ATOM   6397  CZ2 TRP A 396     -21.660 -30.614 -61.026  1.00  1.11           C  
ATOM   6398  CZ3 TRP A 396     -21.316 -31.442 -58.801  1.00  1.11           C  
ATOM   6399  CH2 TRP A 396     -21.785 -30.483 -59.653  1.00  1.11           C  
ATOM   6400  H   TRP A 396     -19.141 -37.732 -60.433  1.00  1.11           H  
ATOM   6401  HA  TRP A 396     -21.029 -35.490 -59.789  1.00  1.11           H  
ATOM   6402 1HB  TRP A 396     -18.656 -34.805 -60.257  1.00  1.11           H  
ATOM   6403 2HB  TRP A 396     -18.836 -35.470 -61.881  1.00  1.11           H  
ATOM   6404  HD1 TRP A 396     -19.847 -33.884 -63.656  1.00  1.11           H  
ATOM   6405  HE1 TRP A 396     -21.054 -31.621 -63.633  1.00  1.11           H  
ATOM   6406  HE3 TRP A 396     -20.337 -33.352 -58.596  1.00  1.11           H  
ATOM   6407  HZ2 TRP A 396     -22.040 -29.836 -61.691  1.00  1.11           H  
ATOM   6408  HZ3 TRP A 396     -21.418 -31.323 -57.727  1.00  1.11           H  
ATOM   6409  HH2 TRP A 396     -22.266 -29.595 -59.243  1.00  1.11           H  
ATOM   6410  N   ASN A 397     -22.646 -36.301 -61.481  1.00  1.17           N  
ATOM   6411  CA  ASN A 397     -23.607 -36.719 -62.496  1.00  1.17           C  
ATOM   6412  C   ASN A 397     -23.940 -35.584 -63.456  1.00  1.17           C  
ATOM   6413  O   ASN A 397     -25.040 -35.018 -63.429  1.00  1.17           O  
ATOM   6414  CB  ASN A 397     -24.866 -37.262 -61.864  1.00  1.17           C  
ATOM   6415  CG  ASN A 397     -24.631 -38.513 -61.094  1.00  1.17           C  
ATOM   6416  OD1 ASN A 397     -23.884 -39.412 -61.513  1.00  1.17           O  
ATOM   6417  ND2 ASN A 397     -25.270 -38.589 -59.968  1.00  1.17           N  
ATOM   6418  H   ASN A 397     -23.001 -35.958 -60.593  1.00  1.17           H  
ATOM   6419  HA  ASN A 397     -23.156 -37.517 -63.088  1.00  1.17           H  
ATOM   6420 1HB  ASN A 397     -25.297 -36.515 -61.199  1.00  1.17           H  
ATOM   6421 2HB  ASN A 397     -25.600 -37.464 -62.642  1.00  1.17           H  
ATOM   6422 1HD2 ASN A 397     -25.188 -39.410 -59.368  1.00  1.17           H  
ATOM   6423 2HD2 ASN A 397     -25.858 -37.837 -59.677  1.00  1.17           H  
ATOM   6424  N   GLY A 398     -22.946 -35.184 -64.238  1.00  1.20           N  
ATOM   6425  CA  GLY A 398     -23.081 -34.144 -65.269  1.00  1.20           C  
ATOM   6426  C   GLY A 398     -23.218 -32.731 -64.707  1.00  1.20           C  
ATOM   6427  O   GLY A 398     -22.355 -31.872 -64.920  1.00  1.20           O  
ATOM   6428  H   GLY A 398     -22.064 -35.683 -64.114  1.00  1.20           H  
ATOM   6429 1HA  GLY A 398     -22.210 -34.185 -65.924  1.00  1.20           H  
ATOM   6430 2HA  GLY A 398     -23.947 -34.370 -65.889  1.00  1.20           H  
ATOM   6431  N   ILE A 399     -24.332 -32.501 -64.019  1.00  1.19           N  
ATOM   6432  CA  ILE A 399     -24.645 -31.234 -63.379  1.00  1.19           C  
ATOM   6433  C   ILE A 399     -24.897 -31.334 -61.863  1.00  1.19           C  
ATOM   6434  O   ILE A 399     -24.920 -30.305 -61.181  1.00  1.19           O  
ATOM   6435  CB  ILE A 399     -25.849 -30.573 -64.078  1.00  1.19           C  
ATOM   6436  CG1 ILE A 399     -27.070 -31.489 -63.986  1.00  1.19           C  
ATOM   6437  CG2 ILE A 399     -25.515 -30.266 -65.534  1.00  1.19           C  
ATOM   6438  CD1 ILE A 399     -28.361 -30.827 -64.377  1.00  1.19           C  
ATOM   6439  H   ILE A 399     -24.971 -33.282 -63.922  1.00  1.19           H  
ATOM   6440  HA  ILE A 399     -23.790 -30.575 -63.518  1.00  1.19           H  
ATOM   6441  HB  ILE A 399     -26.094 -29.647 -63.561  1.00  1.19           H  
ATOM   6442 1HG1 ILE A 399     -26.910 -32.342 -64.644  1.00  1.19           H  
ATOM   6443 2HG1 ILE A 399     -27.156 -31.853 -63.002  1.00  1.19           H  
ATOM   6444 1HG2 ILE A 399     -26.370 -29.786 -66.009  1.00  1.19           H  
ATOM   6445 2HG2 ILE A 399     -24.655 -29.598 -65.575  1.00  1.19           H  
ATOM   6446 3HG2 ILE A 399     -25.283 -31.187 -66.062  1.00  1.19           H  
ATOM   6447 1HD1 ILE A 399     -29.177 -31.545 -64.294  1.00  1.19           H  
ATOM   6448 2HD1 ILE A 399     -28.551 -29.983 -63.712  1.00  1.19           H  
ATOM   6449 3HD1 ILE A 399     -28.294 -30.473 -65.405  1.00  1.19           H  
ATOM   6450  N   LEU A 400     -25.080 -32.551 -61.332  1.00  1.13           N  
ATOM   6451  CA  LEU A 400     -25.331 -32.706 -59.888  1.00  1.13           C  
ATOM   6452  C   LEU A 400     -24.420 -33.743 -59.218  1.00  1.13           C  
ATOM   6453  O   LEU A 400     -24.123 -34.770 -59.817  1.00  1.13           O  
ATOM   6454  CB  LEU A 400     -26.797 -33.101 -59.631  1.00  1.13           C  
ATOM   6455  CG  LEU A 400     -27.860 -32.055 -59.987  1.00  1.13           C  
ATOM   6456  CD1 LEU A 400     -29.230 -32.681 -59.889  1.00  1.13           C  
ATOM   6457  CD2 LEU A 400     -27.726 -30.880 -59.047  1.00  1.13           C  
ATOM   6458  H   LEU A 400     -25.059 -33.365 -61.945  1.00  1.13           H  
ATOM   6459  HA  LEU A 400     -25.165 -31.735 -59.442  1.00  1.13           H  
ATOM   6460 1HB  LEU A 400     -27.012 -33.990 -60.223  1.00  1.13           H  
ATOM   6461 2HB  LEU A 400     -26.920 -33.363 -58.581  1.00  1.13           H  
ATOM   6462  HG  LEU A 400     -27.723 -31.715 -60.976  1.00  1.13           H  
ATOM   6463 1HD1 LEU A 400     -29.988 -31.940 -60.144  1.00  1.13           H  
ATOM   6464 2HD1 LEU A 400     -29.297 -33.520 -60.582  1.00  1.13           H  
ATOM   6465 3HD1 LEU A 400     -29.396 -33.035 -58.871  1.00  1.13           H  
ATOM   6466 1HD2 LEU A 400     -28.476 -30.128 -59.294  1.00  1.13           H  
ATOM   6467 2HD2 LEU A 400     -27.873 -31.216 -58.019  1.00  1.13           H  
ATOM   6468 3HD2 LEU A 400     -26.729 -30.445 -59.149  1.00  1.13           H  
ATOM   6469  N   PRO A 401     -24.004 -33.534 -57.961  1.00  1.05           N  
ATOM   6470  CA  PRO A 401     -23.210 -34.462 -57.182  1.00  1.05           C  
ATOM   6471  C   PRO A 401     -24.037 -35.627 -56.674  1.00  1.05           C  
ATOM   6472  O   PRO A 401     -25.242 -35.486 -56.450  1.00  1.05           O  
ATOM   6473  CB  PRO A 401     -22.741 -33.602 -56.014  1.00  1.05           C  
ATOM   6474  CG  PRO A 401     -23.852 -32.579 -55.830  1.00  1.05           C  
ATOM   6475  CD  PRO A 401     -24.377 -32.297 -57.229  1.00  1.05           C  
ATOM   6476  HA  PRO A 401     -22.363 -34.815 -57.782  1.00  1.05           H  
ATOM   6477 1HB  PRO A 401     -22.609 -34.248 -55.135  1.00  1.05           H  
ATOM   6478 2HB  PRO A 401     -21.763 -33.161 -56.234  1.00  1.05           H  
ATOM   6479 1HG  PRO A 401     -24.629 -32.989 -55.164  1.00  1.05           H  
ATOM   6480 2HG  PRO A 401     -23.458 -31.678 -55.338  1.00  1.05           H  
ATOM   6481 1HD  PRO A 401     -25.464 -32.180 -57.175  1.00  1.05           H  
ATOM   6482 2HD  PRO A 401     -23.889 -31.412 -57.645  1.00  1.05           H  
ATOM   6483  N   GLU A 402     -23.357 -36.728 -56.380  1.00  0.99           N  
ATOM   6484  CA  GLU A 402     -23.956 -37.863 -55.681  1.00  0.99           C  
ATOM   6485  C   GLU A 402     -22.953 -38.503 -54.729  1.00  0.99           C  
ATOM   6486  O   GLU A 402     -21.824 -38.800 -55.115  1.00  0.99           O  
ATOM   6487  CB  GLU A 402     -24.465 -38.910 -56.676  1.00  0.99           C  
ATOM   6488  CG  GLU A 402     -25.119 -40.141 -56.033  1.00  0.99           C  
ATOM   6489  CD  GLU A 402     -25.634 -41.174 -57.032  1.00  0.99           C  
ATOM   6490  OE1 GLU A 402     -25.566 -40.936 -58.218  1.00  0.99           O  
ATOM   6491  OE2 GLU A 402     -26.088 -42.210 -56.598  1.00  0.99           O  
ATOM   6492  H   GLU A 402     -22.383 -36.779 -56.676  1.00  0.99           H  
ATOM   6493  HA  GLU A 402     -24.804 -37.513 -55.099  1.00  0.99           H  
ATOM   6494 1HB  GLU A 402     -25.219 -38.444 -57.298  1.00  0.99           H  
ATOM   6495 2HB  GLU A 402     -23.652 -39.237 -57.322  1.00  0.99           H  
ATOM   6496 1HG  GLU A 402     -24.398 -40.617 -55.385  1.00  0.99           H  
ATOM   6497 2HG  GLU A 402     -25.946 -39.804 -55.409  1.00  0.99           H  
ATOM   6498  N   ILE A 403     -23.370 -38.741 -53.493  1.00  0.97           N  
ATOM   6499  CA  ILE A 403     -22.509 -39.403 -52.517  1.00  0.97           C  
ATOM   6500  C   ILE A 403     -22.938 -40.835 -52.247  1.00  0.97           C  
ATOM   6501  O   ILE A 403     -24.092 -41.118 -51.918  1.00  0.97           O  
ATOM   6502  CB  ILE A 403     -22.366 -38.580 -51.238  1.00  0.97           C  
ATOM   6503  CG1 ILE A 403     -21.641 -37.266 -51.575  1.00  0.97           C  
ATOM   6504  CG2 ILE A 403     -21.643 -39.357 -50.217  1.00  0.97           C  
ATOM   6505  CD1 ILE A 403     -21.636 -36.268 -50.470  1.00  0.97           C  
ATOM   6506  H   ILE A 403     -24.306 -38.457 -53.222  1.00  0.97           H  
ATOM   6507  HA  ILE A 403     -21.511 -39.452 -52.939  1.00  0.97           H  
ATOM   6508  HB  ILE A 403     -23.352 -38.319 -50.861  1.00  0.97           H  
ATOM   6509 1HG1 ILE A 403     -20.621 -37.508 -51.818  1.00  0.97           H  
ATOM   6510 2HG1 ILE A 403     -22.086 -36.823 -52.448  1.00  0.97           H  
ATOM   6511 1HG2 ILE A 403     -21.553 -38.768 -49.320  1.00  0.97           H  
ATOM   6512 2HG2 ILE A 403     -22.202 -40.255 -50.007  1.00  0.97           H  
ATOM   6513 3HG2 ILE A 403     -20.659 -39.617 -50.598  1.00  0.97           H  
ATOM   6514 1HD1 ILE A 403     -21.090 -35.396 -50.778  1.00  0.97           H  
ATOM   6515 2HD1 ILE A 403     -22.658 -35.991 -50.224  1.00  0.97           H  
ATOM   6516 3HD1 ILE A 403     -21.153 -36.702 -49.609  1.00  0.97           H  
ATOM   6517  N   VAL A 404     -21.980 -41.736 -52.445  1.00  1.01           N  
ATOM   6518  CA  VAL A 404     -22.193 -43.169 -52.386  1.00  1.01           C  
ATOM   6519  C   VAL A 404     -21.305 -43.858 -51.349  1.00  1.01           C  
ATOM   6520  O   VAL A 404     -20.097 -43.634 -51.301  1.00  1.01           O  
ATOM   6521  CB  VAL A 404     -21.882 -43.742 -53.790  1.00  1.01           C  
ATOM   6522  CG1 VAL A 404     -22.069 -45.236 -53.812  1.00  1.01           C  
ATOM   6523  CG2 VAL A 404     -22.766 -43.044 -54.831  1.00  1.01           C  
ATOM   6524  H   VAL A 404     -21.050 -41.391 -52.677  1.00  1.01           H  
ATOM   6525  HA  VAL A 404     -23.238 -43.354 -52.139  1.00  1.01           H  
ATOM   6526  HB  VAL A 404     -20.833 -43.548 -54.026  1.00  1.01           H  
ATOM   6527 1HG1 VAL A 404     -21.826 -45.618 -54.800  1.00  1.01           H  
ATOM   6528 2HG1 VAL A 404     -21.413 -45.696 -53.082  1.00  1.01           H  
ATOM   6529 3HG1 VAL A 404     -23.103 -45.477 -53.574  1.00  1.01           H  
ATOM   6530 1HG2 VAL A 404     -22.542 -43.425 -55.818  1.00  1.01           H  
ATOM   6531 2HG2 VAL A 404     -23.820 -43.226 -54.608  1.00  1.01           H  
ATOM   6532 3HG2 VAL A 404     -22.573 -41.974 -54.818  1.00  1.01           H  
ATOM   6533  N   ARG A 405     -21.884 -44.691 -50.492  1.00  1.11           N  
ATOM   6534  CA  ARG A 405     -21.033 -45.394 -49.529  1.00  1.11           C  
ATOM   6535  C   ARG A 405     -20.156 -46.369 -50.311  1.00  1.11           C  
ATOM   6536  O   ARG A 405     -20.673 -47.118 -51.138  1.00  1.11           O  
ATOM   6537  CB  ARG A 405     -21.856 -46.121 -48.483  1.00  1.11           C  
ATOM   6538  CG  ARG A 405     -21.033 -46.762 -47.385  1.00  1.11           C  
ATOM   6539  CD  ARG A 405     -21.868 -47.357 -46.322  1.00  1.11           C  
ATOM   6540  NE  ARG A 405     -22.545 -46.344 -45.547  1.00  1.11           N  
ATOM   6541  CZ  ARG A 405     -23.407 -46.583 -44.541  1.00  1.11           C  
ATOM   6542  NH1 ARG A 405     -23.695 -47.820 -44.181  1.00  1.11           N  
ATOM   6543  NH2 ARG A 405     -23.955 -45.564 -43.918  1.00  1.11           N  
ATOM   6544  H   ARG A 405     -22.881 -44.855 -50.523  1.00  1.11           H  
ATOM   6545  HA  ARG A 405     -20.393 -44.680 -49.020  1.00  1.11           H  
ATOM   6546 1HB  ARG A 405     -22.549 -45.425 -48.013  1.00  1.11           H  
ATOM   6547 2HB  ARG A 405     -22.443 -46.905 -48.957  1.00  1.11           H  
ATOM   6548 1HG  ARG A 405     -20.435 -47.549 -47.802  1.00  1.11           H  
ATOM   6549 2HG  ARG A 405     -20.377 -46.006 -46.938  1.00  1.11           H  
ATOM   6550 1HD  ARG A 405     -22.620 -48.006 -46.771  1.00  1.11           H  
ATOM   6551 2HD  ARG A 405     -21.240 -47.940 -45.651  1.00  1.11           H  
ATOM   6552  HE  ARG A 405     -22.357 -45.372 -45.777  1.00  1.11           H  
ATOM   6553 1HH1 ARG A 405     -23.270 -48.599 -44.661  1.00  1.11           H  
ATOM   6554 2HH1 ARG A 405     -24.339 -47.983 -43.421  1.00  1.11           H  
ATOM   6555 1HH2 ARG A 405     -23.720 -44.616 -44.215  1.00  1.11           H  
ATOM   6556 2HH2 ARG A 405     -24.593 -45.710 -43.152  1.00  1.11           H  
ATOM   6557  N   SER A 406     -18.843 -46.392 -50.048  1.00  1.26           N  
ATOM   6558  CA  SER A 406     -17.934 -47.278 -50.799  1.00  1.26           C  
ATOM   6559  C   SER A 406     -18.144 -48.753 -50.514  1.00  1.26           C  
ATOM   6560  O   SER A 406     -17.803 -49.600 -51.341  1.00  1.26           O  
ATOM   6561  CB  SER A 406     -16.492 -47.007 -50.429  1.00  1.26           C  
ATOM   6562  OG  SER A 406     -16.216 -47.463 -49.112  1.00  1.26           O  
ATOM   6563  H   SER A 406     -18.465 -45.777 -49.330  1.00  1.26           H  
ATOM   6564  HA  SER A 406     -18.087 -47.102 -51.863  1.00  1.26           H  
ATOM   6565 1HB  SER A 406     -15.834 -47.510 -51.136  1.00  1.26           H  
ATOM   6566 2HB  SER A 406     -16.296 -45.940 -50.493  1.00  1.26           H  
ATOM   6567  HG  SER A 406     -16.450 -48.450 -49.069  1.00  1.26           H  
ATOM   6568  N   THR A 407     -18.723 -49.011 -49.352  1.00  1.46           N  
ATOM   6569  CA  THR A 407     -18.973 -50.308 -48.737  1.00  1.46           C  
ATOM   6570  C   THR A 407     -17.609 -50.886 -48.417  1.00  1.46           C  
ATOM   6571  O   THR A 407     -16.611 -50.164 -48.541  1.00  1.46           O  
ATOM   6572  OXT THR A 407     -17.545 -51.893 -47.715  1.00  1.46           O  
ATOM   6573  CB  THR A 407     -19.815 -51.295 -49.594  1.00  1.46           C  
ATOM   6574  OG1 THR A 407     -19.102 -51.736 -50.764  1.00  1.46           O  
ATOM   6575  CG2 THR A 407     -21.107 -50.591 -50.032  1.00  1.46           C  
ATOM   6576  H   THR A 407     -18.977 -48.193 -48.822  1.00  1.46           H  
ATOM   6577  HA  THR A 407     -19.503 -50.158 -47.797  1.00  1.46           H  
ATOM   6578  HB  THR A 407     -20.075 -52.166 -48.992  1.00  1.46           H  
ATOM   6579  HG1 THR A 407     -18.631 -51.006 -51.166  1.00  1.46           H  
ATOM   6580 1HG2 THR A 407     -21.715 -51.280 -50.616  1.00  1.46           H  
ATOM   6581 2HG2 THR A 407     -21.664 -50.271 -49.153  1.00  1.46           H  
ATOM   6582 3HG2 THR A 407     -20.870 -49.721 -50.641  1.00  1.46           H  
TER    6583
ENDMDL

REMARK ID 694063 MODEL 3 acido
PFRMAT TS
TARGET acido
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   MET A   1       1.613  -0.276   1.851  1.00  1.35           N  
ATOM      2  CA  MET A   1       2.453  -0.381   0.663  1.00  1.35           C  
ATOM      3  C   MET A   1       3.281   0.870   0.412  1.00  1.35           C  
ATOM      4  O   MET A   1       4.484   0.761   0.192  1.00  1.35           O  
ATOM      5  CB  MET A   1       1.615  -0.687  -0.573  1.00  1.35           C  
ATOM      6  CG  MET A   1       0.986  -2.060  -0.557  1.00  1.35           C  
ATOM      7  SD  MET A   1      -0.042  -2.377  -1.990  1.00  1.35           S  
ATOM      8  CE  MET A   1       1.170  -2.667  -3.270  1.00  1.35           C  
ATOM      9 1H   MET A   1       1.128  -1.147   2.003  1.00  1.35           H  
ATOM     10 2H   MET A   1       2.213  -0.094   2.651  1.00  1.35           H  
ATOM     11 3H   MET A   1       0.952   0.472   1.755  1.00  1.35           H  
ATOM     12  HA  MET A   1       3.152  -1.201   0.817  1.00  1.35           H  
ATOM     13 1HB  MET A   1       0.823   0.050  -0.670  1.00  1.35           H  
ATOM     14 2HB  MET A   1       2.247  -0.611  -1.462  1.00  1.35           H  
ATOM     15 1HG  MET A   1       1.778  -2.799  -0.533  1.00  1.35           H  
ATOM     16 2HG  MET A   1       0.381  -2.179   0.341  1.00  1.35           H  
ATOM     17 1HE  MET A   1       0.652  -2.869  -4.206  1.00  1.35           H  
ATOM     18 2HE  MET A   1       1.805  -1.786  -3.386  1.00  1.35           H  
ATOM     19 3HE  MET A   1       1.787  -3.527  -3.004  1.00  1.35           H  
ATOM     20  N   PHE A   2       2.630   2.047   0.444  1.00  1.29           N  
ATOM     21  CA  PHE A   2       3.253   3.352   0.161  1.00  1.29           C  
ATOM     22  C   PHE A   2       3.602   3.519  -1.322  1.00  1.29           C  
ATOM     23  O   PHE A   2       3.739   2.529  -2.042  1.00  1.29           O  
ATOM     24  CB  PHE A   2       4.496   3.610   1.042  1.00  1.29           C  
ATOM     25  CG  PHE A   2       4.143   3.835   2.442  1.00  1.29           C  
ATOM     26  CD1 PHE A   2       2.839   3.633   2.864  1.00  1.29           C  
ATOM     27  CD2 PHE A   2       5.082   4.290   3.343  1.00  1.29           C  
ATOM     28  CE1 PHE A   2       2.481   3.872   4.156  1.00  1.29           C  
ATOM     29  CE2 PHE A   2       4.723   4.536   4.640  1.00  1.29           C  
ATOM     30  CZ  PHE A   2       3.410   4.322   5.040  1.00  1.29           C  
ATOM     31  H   PHE A   2       1.643   2.059   0.640  1.00  1.29           H  
ATOM     32  HA  PHE A   2       2.517   4.103   0.434  1.00  1.29           H  
ATOM     33 1HB  PHE A   2       5.195   2.793   1.005  1.00  1.29           H  
ATOM     34 2HB  PHE A   2       5.046   4.470   0.686  1.00  1.29           H  
ATOM     35  HD1 PHE A   2       2.097   3.286   2.155  1.00  1.29           H  
ATOM     36  HD2 PHE A   2       6.107   4.459   3.011  1.00  1.29           H  
ATOM     37  HE1 PHE A   2       1.454   3.711   4.481  1.00  1.29           H  
ATOM     38  HE2 PHE A   2       5.464   4.900   5.347  1.00  1.29           H  
ATOM     39  HZ  PHE A   2       3.107   4.513   6.046  1.00  1.29           H  
ATOM     40  N   PRO A   3       3.613   4.764  -1.836  1.00  1.20           N  
ATOM     41  CA  PRO A   3       3.972   5.106  -3.195  1.00  1.20           C  
ATOM     42  C   PRO A   3       5.450   4.917  -3.471  1.00  1.20           C  
ATOM     43  O   PRO A   3       6.292   5.105  -2.593  1.00  1.20           O  
ATOM     44  CB  PRO A   3       3.566   6.584  -3.288  1.00  1.20           C  
ATOM     45  CG  PRO A   3       3.632   7.100  -1.875  1.00  1.20           C  
ATOM     46  CD  PRO A   3       3.184   5.941  -1.019  1.00  1.20           C  
ATOM     47  HA  PRO A   3       3.372   4.492  -3.886  1.00  1.20           H  
ATOM     48 1HB  PRO A   3       4.250   7.119  -3.964  1.00  1.20           H  
ATOM     49 2HB  PRO A   3       2.562   6.672  -3.727  1.00  1.20           H  
ATOM     50 1HG  PRO A   3       4.652   7.415  -1.652  1.00  1.20           H  
ATOM     51 2HG  PRO A   3       2.996   7.993  -1.764  1.00  1.20           H  
ATOM     52 1HD  PRO A   3       3.693   6.015  -0.064  1.00  1.20           H  
ATOM     53 2HD  PRO A   3       2.089   5.956  -0.909  1.00  1.20           H  
ATOM     54  N   ALA A   4       5.777   4.672  -4.736  1.00  1.11           N  
ATOM     55  CA  ALA A   4       7.166   4.557  -5.189  1.00  1.11           C  
ATOM     56  C   ALA A   4       7.946   5.842  -4.910  1.00  1.11           C  
ATOM     57  O   ALA A   4       9.157   5.819  -4.711  1.00  1.11           O  
ATOM     58  CB  ALA A   4       7.207   4.220  -6.668  1.00  1.11           C  
ATOM     59  H   ALA A   4       5.035   4.533  -5.409  1.00  1.11           H  
ATOM     60  HA  ALA A   4       7.639   3.750  -4.634  1.00  1.11           H  
ATOM     61 1HB  ALA A   4       8.245   4.109  -6.982  1.00  1.11           H  
ATOM     62 2HB  ALA A   4       6.673   3.289  -6.839  1.00  1.11           H  
ATOM     63 3HB  ALA A   4       6.738   5.023  -7.237  1.00  1.11           H  
ATOM     64  N   GLU A   5       7.236   6.962  -4.860  1.00  1.03           N  
ATOM     65  CA  GLU A   5       7.810   8.283  -4.630  1.00  1.03           C  
ATOM     66  C   GLU A   5       8.533   8.376  -3.284  1.00  1.03           C  
ATOM     67  O   GLU A   5       9.439   9.194  -3.115  1.00  1.03           O  
ATOM     68  CB  GLU A   5       6.705   9.339  -4.679  1.00  1.03           C  
ATOM     69  CG  GLU A   5       6.088   9.539  -6.058  1.00  1.03           C  
ATOM     70  CD  GLU A   5       4.971  10.561  -6.069  1.00  1.03           C  
ATOM     71  OE1 GLU A   5       4.586  11.011  -5.015  1.00  1.03           O  
ATOM     72  OE2 GLU A   5       4.505  10.887  -7.136  1.00  1.03           O  
ATOM     73  H   GLU A   5       6.242   6.892  -5.009  1.00  1.03           H  
ATOM     74  HA  GLU A   5       8.532   8.486  -5.421  1.00  1.03           H  
ATOM     75 1HB  GLU A   5       5.909   9.059  -3.987  1.00  1.03           H  
ATOM     76 2HB  GLU A   5       7.104  10.296  -4.345  1.00  1.03           H  
ATOM     77 1HG  GLU A   5       6.867   9.858  -6.750  1.00  1.03           H  
ATOM     78 2HG  GLU A   5       5.701   8.581  -6.405  1.00  1.03           H  
ATOM     79  N   LEU A   6       8.098   7.576  -2.312  1.00  0.96           N  
ATOM     80  CA  LEU A   6       8.699   7.577  -0.989  1.00  0.96           C  
ATOM     81  C   LEU A   6       9.645   6.406  -0.784  1.00  0.96           C  
ATOM     82  O   LEU A   6      10.068   6.145   0.345  1.00  0.96           O  
ATOM     83  CB  LEU A   6       7.615   7.571   0.093  1.00  0.96           C  
ATOM     84  CG  LEU A   6       6.735   8.806   0.118  1.00  0.96           C  
ATOM     85  CD1 LEU A   6       5.672   8.659   1.208  1.00  0.96           C  
ATOM     86  CD2 LEU A   6       7.624  10.001   0.368  1.00  0.96           C  
ATOM     87  H   LEU A   6       7.361   6.898  -2.503  1.00  0.96           H  
ATOM     88  HA  LEU A   6       9.277   8.492  -0.879  1.00  0.96           H  
ATOM     89 1HB  LEU A   6       6.972   6.702  -0.069  1.00  0.96           H  
ATOM     90 2HB  LEU A   6       8.093   7.476   1.069  1.00  0.96           H  
ATOM     91  HG  LEU A   6       6.230   8.927  -0.839  1.00  0.96           H  
ATOM     92 1HD1 LEU A   6       5.041   9.547   1.232  1.00  0.96           H  
ATOM     93 2HD1 LEU A   6       5.060   7.786   1.003  1.00  0.96           H  
ATOM     94 3HD1 LEU A   6       6.159   8.542   2.161  1.00  0.96           H  
ATOM     95 1HD2 LEU A   6       7.022  10.904   0.392  1.00  0.96           H  
ATOM     96 2HD2 LEU A   6       8.131   9.864   1.322  1.00  0.96           H  
ATOM     97 3HD2 LEU A   6       8.368  10.081  -0.428  1.00  0.96           H  
ATOM     98  N   MET A   7       9.959   5.678  -1.860  1.00  0.91           N  
ATOM     99  CA  MET A   7      10.853   4.539  -1.755  1.00  0.91           C  
ATOM    100  C   MET A   7      12.299   4.999  -1.658  1.00  0.91           C  
ATOM    101  O   MET A   7      12.765   5.809  -2.467  1.00  0.91           O  
ATOM    102  CB  MET A   7      10.674   3.607  -2.948  1.00  0.91           C  
ATOM    103  CG  MET A   7      11.436   2.335  -2.833  1.00  0.91           C  
ATOM    104  SD  MET A   7      11.179   1.147  -4.187  1.00  0.91           S  
ATOM    105  CE  MET A   7      12.159   1.830  -5.509  1.00  0.91           C  
ATOM    106  H   MET A   7       9.592   5.915  -2.780  1.00  0.91           H  
ATOM    107  HA  MET A   7      10.614   3.988  -0.847  1.00  0.91           H  
ATOM    108 1HB  MET A   7       9.642   3.393  -3.085  1.00  0.91           H  
ATOM    109 2HB  MET A   7      11.013   4.117  -3.850  1.00  0.91           H  
ATOM    110 1HG  MET A   7      12.449   2.642  -2.857  1.00  0.91           H  
ATOM    111 2HG  MET A   7      11.237   1.846  -1.875  1.00  0.91           H  
ATOM    112 1HE  MET A   7      12.082   1.188  -6.388  1.00  0.91           H  
ATOM    113 2HE  MET A   7      11.796   2.830  -5.752  1.00  0.91           H  
ATOM    114 3HE  MET A   7      13.201   1.888  -5.195  1.00  0.91           H  
ATOM    115  N   VAL A   8      13.009   4.482  -0.669  1.00  0.90           N  
ATOM    116  CA  VAL A   8      14.406   4.825  -0.483  1.00  0.90           C  
ATOM    117  C   VAL A   8      15.249   3.555  -0.486  1.00  0.90           C  
ATOM    118  O   VAL A   8      15.220   2.785   0.479  1.00  0.90           O  
ATOM    119  CB  VAL A   8      14.608   5.520   0.873  1.00  0.90           C  
ATOM    120  CG1 VAL A   8      16.032   5.900   1.010  1.00  0.90           C  
ATOM    121  CG2 VAL A   8      13.705   6.723   1.007  1.00  0.90           C  
ATOM    122  H   VAL A   8      12.560   3.837  -0.030  1.00  0.90           H  
ATOM    123  HA  VAL A   8      14.730   5.477  -1.293  1.00  0.90           H  
ATOM    124  HB  VAL A   8      14.383   4.805   1.667  1.00  0.90           H  
ATOM    125 1HG1 VAL A   8      16.189   6.350   1.988  1.00  0.90           H  
ATOM    126 2HG1 VAL A   8      16.640   5.022   0.904  1.00  0.90           H  
ATOM    127 3HG1 VAL A   8      16.296   6.611   0.229  1.00  0.90           H  
ATOM    128 1HG2 VAL A   8      13.860   7.197   1.978  1.00  0.90           H  
ATOM    129 2HG2 VAL A   8      13.939   7.423   0.219  1.00  0.90           H  
ATOM    130 3HG2 VAL A   8      12.662   6.414   0.925  1.00  0.90           H  
ATOM    131  N   VAL A   9      15.992   3.330  -1.562  1.00  0.91           N  
ATOM    132  CA  VAL A   9      16.772   2.103  -1.682  1.00  0.91           C  
ATOM    133  C   VAL A   9      18.197   2.411  -2.092  1.00  0.91           C  
ATOM    134  O   VAL A   9      18.484   3.506  -2.581  1.00  0.91           O  
ATOM    135  CB  VAL A   9      16.145   1.137  -2.713  1.00  0.91           C  
ATOM    136  CG1 VAL A   9      14.744   0.777  -2.319  1.00  0.91           C  
ATOM    137  CG2 VAL A   9      16.158   1.752  -4.105  1.00  0.91           C  
ATOM    138  H   VAL A   9      15.994   4.006  -2.314  1.00  0.91           H  
ATOM    139  HA  VAL A   9      16.805   1.606  -0.718  1.00  0.91           H  
ATOM    140  HB  VAL A   9      16.716   0.234  -2.708  1.00  0.91           H  
ATOM    141 1HG1 VAL A   9      14.342   0.099  -3.036  1.00  0.91           H  
ATOM    142 2HG1 VAL A   9      14.694   0.331  -1.361  1.00  0.91           H  
ATOM    143 3HG1 VAL A   9      14.182   1.655  -2.307  1.00  0.91           H  
ATOM    144 1HG2 VAL A   9      15.732   1.043  -4.817  1.00  0.91           H  
ATOM    145 2HG2 VAL A   9      15.568   2.669  -4.105  1.00  0.91           H  
ATOM    146 3HG2 VAL A   9      17.189   1.978  -4.389  1.00  0.91           H  
ATOM    147  N   ARG A  10      19.082   1.436  -1.927  1.00  0.95           N  
ATOM    148  CA  ARG A  10      20.455   1.578  -2.389  1.00  0.95           C  
ATOM    149  C   ARG A  10      20.777   0.536  -3.453  1.00  0.95           C  
ATOM    150  O   ARG A  10      20.387  -0.628  -3.337  1.00  0.95           O  
ATOM    151  CB  ARG A  10      21.426   1.432  -1.228  1.00  0.95           C  
ATOM    152  CG  ARG A  10      21.363   2.545  -0.185  1.00  0.95           C  
ATOM    153  CD  ARG A  10      22.363   2.335   0.905  1.00  0.95           C  
ATOM    154  NE  ARG A  10      22.334   3.405   1.888  1.00  0.95           N  
ATOM    155  CZ  ARG A  10      23.131   3.480   2.970  1.00  0.95           C  
ATOM    156  NH1 ARG A  10      24.018   2.538   3.202  1.00  0.95           N  
ATOM    157  NH2 ARG A  10      23.024   4.503   3.799  1.00  0.95           N  
ATOM    158  H   ARG A  10      18.797   0.567  -1.478  1.00  0.95           H  
ATOM    159  HA  ARG A  10      20.580   2.568  -2.827  1.00  0.95           H  
ATOM    160 1HB  ARG A  10      21.226   0.491  -0.713  1.00  0.95           H  
ATOM    161 2HB  ARG A  10      22.446   1.387  -1.612  1.00  0.95           H  
ATOM    162 1HG  ARG A  10      21.557   3.507  -0.660  1.00  0.95           H  
ATOM    163 2HG  ARG A  10      20.369   2.556   0.265  1.00  0.95           H  
ATOM    164 1HD  ARG A  10      22.141   1.398   1.416  1.00  0.95           H  
ATOM    165 2HD  ARG A  10      23.364   2.289   0.479  1.00  0.95           H  
ATOM    166  HE  ARG A  10      21.671   4.152   1.746  1.00  0.95           H  
ATOM    167 1HH1 ARG A  10      24.102   1.755   2.568  1.00  0.95           H  
ATOM    168 2HH1 ARG A  10      24.616   2.596   4.014  1.00  0.95           H  
ATOM    169 1HH2 ARG A  10      22.343   5.228   3.619  1.00  0.95           H  
ATOM    170 2HH2 ARG A  10      23.621   4.562   4.609  1.00  0.95           H  
ATOM    171  N   LYS A  11      21.520   0.953  -4.479  1.00  1.00           N  
ATOM    172  CA  LYS A  11      21.919   0.046  -5.557  1.00  1.00           C  
ATOM    173  C   LYS A  11      23.407  -0.281  -5.491  1.00  1.00           C  
ATOM    174  O   LYS A  11      24.247   0.617  -5.411  1.00  1.00           O  
ATOM    175  CB  LYS A  11      21.608   0.683  -6.920  1.00  1.00           C  
ATOM    176  CG  LYS A  11      20.126   0.905  -7.225  1.00  1.00           C  
ATOM    177  CD  LYS A  11      19.917   1.665  -8.513  1.00  1.00           C  
ATOM    178  CE  LYS A  11      18.427   1.877  -8.797  1.00  1.00           C  
ATOM    179  NZ  LYS A  11      18.208   2.626 -10.070  1.00  1.00           N  
ATOM    180  H   LYS A  11      21.811   1.921  -4.518  1.00  1.00           H  
ATOM    181  HA  LYS A  11      21.365  -0.890  -5.462  1.00  1.00           H  
ATOM    182 1HB  LYS A  11      22.114   1.645  -6.993  1.00  1.00           H  
ATOM    183 2HB  LYS A  11      22.013   0.044  -7.707  1.00  1.00           H  
ATOM    184 1HG  LYS A  11      19.679  -0.048  -7.392  1.00  1.00           H  
ATOM    185 2HG  LYS A  11      19.620   1.401  -6.396  1.00  1.00           H  
ATOM    186 1HD  LYS A  11      20.405   2.637  -8.445  1.00  1.00           H  
ATOM    187 2HD  LYS A  11      20.361   1.117  -9.337  1.00  1.00           H  
ATOM    188 1HE  LYS A  11      17.932   0.911  -8.867  1.00  1.00           H  
ATOM    189 2HE  LYS A  11      17.986   2.440  -7.976  1.00  1.00           H  
ATOM    190 1HZ  LYS A  11      17.218   2.747 -10.220  1.00  1.00           H  
ATOM    191 2HZ  LYS A  11      18.655   3.529 -10.012  1.00  1.00           H  
ATOM    192 3HZ  LYS A  11      18.604   2.095 -10.853  1.00  1.00           H  
ATOM    193  N   ALA A  12      23.718  -1.570  -5.536  1.00  1.04           N  
ATOM    194  CA  ALA A  12      25.081  -2.076  -5.537  1.00  1.04           C  
ATOM    195  C   ALA A  12      25.648  -2.084  -6.938  1.00  1.04           C  
ATOM    196  O   ALA A  12      24.911  -2.174  -7.925  1.00  1.04           O  
ATOM    197  CB  ALA A  12      25.133  -3.480  -4.971  1.00  1.04           C  
ATOM    198  H   ALA A  12      22.969  -2.255  -5.563  1.00  1.04           H  
ATOM    199  HA  ALA A  12      25.694  -1.415  -4.922  1.00  1.04           H  
ATOM    200 1HB  ALA A  12      26.163  -3.840  -4.966  1.00  1.04           H  
ATOM    201 2HB  ALA A  12      24.742  -3.483  -3.957  1.00  1.04           H  
ATOM    202 3HB  ALA A  12      24.529  -4.134  -5.590  1.00  1.04           H  
ATOM    203  N   GLN A  13      26.969  -2.076  -7.035  1.00  1.05           N  
ATOM    204  CA  GLN A  13      27.640  -2.159  -8.325  1.00  1.05           C  
ATOM    205  C   GLN A  13      27.337  -3.464  -9.073  1.00  1.05           C  
ATOM    206  O   GLN A  13      27.462  -3.531 -10.294  1.00  1.05           O  
ATOM    207  CB  GLN A  13      29.151  -1.993  -8.116  1.00  1.05           C  
ATOM    208  CG  GLN A  13      29.827  -3.124  -7.320  1.00  1.05           C  
ATOM    209  CD  GLN A  13      29.712  -2.919  -5.817  1.00  1.05           C  
ATOM    210  OE1 GLN A  13      28.732  -2.332  -5.344  1.00  1.05           O  
ATOM    211  NE2 GLN A  13      30.703  -3.394  -5.064  1.00  1.05           N  
ATOM    212  H   GLN A  13      27.524  -1.994  -6.195  1.00  1.05           H  
ATOM    213  HA  GLN A  13      27.287  -1.333  -8.943  1.00  1.05           H  
ATOM    214 1HB  GLN A  13      29.642  -1.934  -9.088  1.00  1.05           H  
ATOM    215 2HB  GLN A  13      29.346  -1.055  -7.597  1.00  1.05           H  
ATOM    216 1HG  GLN A  13      29.401  -4.083  -7.573  1.00  1.05           H  
ATOM    217 2HG  GLN A  13      30.887  -3.123  -7.572  1.00  1.05           H  
ATOM    218 1HE2 GLN A  13      30.676  -3.283  -4.069  1.00  1.05           H  
ATOM    219 2HE2 GLN A  13      31.478  -3.861  -5.492  1.00  1.05           H  
ATOM    220  N   ASP A  14      26.934  -4.506  -8.336  1.00  1.04           N  
ATOM    221  CA  ASP A  14      26.620  -5.796  -8.936  1.00  1.04           C  
ATOM    222  C   ASP A  14      25.148  -5.921  -9.335  1.00  1.04           C  
ATOM    223  O   ASP A  14      24.697  -6.998  -9.724  1.00  1.04           O  
ATOM    224  CB  ASP A  14      27.014  -6.941  -7.998  1.00  1.04           C  
ATOM    225  CG  ASP A  14      26.211  -7.070  -6.689  1.00  1.04           C  
ATOM    226  OD1 ASP A  14      25.203  -6.406  -6.497  1.00  1.04           O  
ATOM    227  OD2 ASP A  14      26.630  -7.854  -5.872  1.00  1.04           O  
ATOM    228  H   ASP A  14      26.853  -4.383  -7.339  1.00  1.04           H  
ATOM    229  HA  ASP A  14      27.216  -5.897  -9.844  1.00  1.04           H  
ATOM    230 1HB  ASP A  14      26.920  -7.883  -8.540  1.00  1.04           H  
ATOM    231 2HB  ASP A  14      28.068  -6.832  -7.735  1.00  1.04           H  
ATOM    232  N   GLY A  15      24.392  -4.825  -9.237  1.00  1.02           N  
ATOM    233  CA  GLY A  15      22.978  -4.837  -9.579  1.00  1.02           C  
ATOM    234  C   GLY A  15      22.046  -5.228  -8.423  1.00  1.02           C  
ATOM    235  O   GLY A  15      20.830  -5.302  -8.619  1.00  1.02           O  
ATOM    236  H   GLY A  15      24.794  -3.951  -8.900  1.00  1.02           H  
ATOM    237 1HA  GLY A  15      22.704  -3.843  -9.933  1.00  1.02           H  
ATOM    238 2HA  GLY A  15      22.820  -5.517 -10.414  1.00  1.02           H  
ATOM    239  N   THR A  16      22.578  -5.484  -7.234  1.00  0.99           N  
ATOM    240  CA  THR A  16      21.699  -5.824  -6.120  1.00  0.99           C  
ATOM    241  C   THR A  16      21.100  -4.561  -5.482  1.00  0.99           C  
ATOM    242  O   THR A  16      21.796  -3.573  -5.250  1.00  0.99           O  
ATOM    243  CB  THR A  16      22.438  -6.616  -5.019  1.00  0.99           C  
ATOM    244  OG1 THR A  16      22.989  -7.792  -5.580  1.00  0.99           O  
ATOM    245  CG2 THR A  16      21.479  -7.013  -3.872  1.00  0.99           C  
ATOM    246  H   THR A  16      23.596  -5.503  -7.097  1.00  0.99           H  
ATOM    247  HA  THR A  16      20.893  -6.439  -6.500  1.00  0.99           H  
ATOM    248  HB  THR A  16      23.244  -6.010  -4.615  1.00  0.99           H  
ATOM    249  HG1 THR A  16      23.855  -7.522  -5.986  1.00  0.99           H  
ATOM    250 1HG2 THR A  16      22.030  -7.574  -3.121  1.00  0.99           H  
ATOM    251 2HG2 THR A  16      21.057  -6.130  -3.412  1.00  0.99           H  
ATOM    252 3HG2 THR A  16      20.673  -7.631  -4.266  1.00  0.99           H  
ATOM    253  N   ILE A  17      19.815  -4.594  -5.191  1.00  0.96           N  
ATOM    254  CA  ILE A  17      19.146  -3.538  -4.456  1.00  0.96           C  
ATOM    255  C   ILE A  17      18.762  -3.967  -3.075  1.00  0.96           C  
ATOM    256  O   ILE A  17      18.202  -5.040  -2.859  1.00  0.96           O  
ATOM    257  CB  ILE A  17      17.886  -2.969  -5.133  1.00  0.96           C  
ATOM    258  CG1 ILE A  17      18.239  -2.287  -6.324  1.00  0.96           C  
ATOM    259  CG2 ILE A  17      17.143  -2.041  -4.211  1.00  0.96           C  
ATOM    260  CD1 ILE A  17      17.053  -1.849  -7.080  1.00  0.96           C  
ATOM    261  H   ILE A  17      19.297  -5.411  -5.448  1.00  0.96           H  
ATOM    262  HA  ILE A  17      19.843  -2.714  -4.358  1.00  0.96           H  
ATOM    263  HB  ILE A  17      17.247  -3.780  -5.426  1.00  0.96           H  
ATOM    264 1HG1 ILE A  17      18.817  -1.436  -6.037  1.00  0.96           H  
ATOM    265 2HG1 ILE A  17      18.857  -2.925  -6.938  1.00  0.96           H  
ATOM    266 1HG2 ILE A  17      16.261  -1.652  -4.712  1.00  0.96           H  
ATOM    267 2HG2 ILE A  17      16.834  -2.561  -3.315  1.00  0.96           H  
ATOM    268 3HG2 ILE A  17      17.812  -1.223  -3.952  1.00  0.96           H  
ATOM    269 1HD1 ILE A  17      17.370  -1.313  -7.964  1.00  0.96           H  
ATOM    270 2HD1 ILE A  17      16.455  -2.709  -7.361  1.00  0.96           H  
ATOM    271 3HD1 ILE A  17      16.457  -1.189  -6.453  1.00  0.96           H  
ATOM    272  N   ARG A  18      19.090  -3.124  -2.125  1.00  0.94           N  
ATOM    273  CA  ARG A  18      18.693  -3.401  -0.778  1.00  0.94           C  
ATOM    274  C   ARG A  18      17.962  -2.155  -0.314  1.00  0.94           C  
ATOM    275  O   ARG A  18      18.399  -1.048  -0.627  1.00  0.94           O  
ATOM    276  CB  ARG A  18      19.915  -3.670   0.081  1.00  0.94           C  
ATOM    277  CG  ARG A  18      20.720  -4.901  -0.363  1.00  0.94           C  
ATOM    278  CD  ARG A  18      21.890  -5.174   0.505  1.00  0.94           C  
ATOM    279  NE  ARG A  18      22.720  -6.262  -0.026  1.00  0.94           N  
ATOM    280  CZ  ARG A  18      22.529  -7.581   0.213  1.00  0.94           C  
ATOM    281  NH1 ARG A  18      21.530  -7.988   0.965  1.00  0.94           N  
ATOM    282  NH2 ARG A  18      23.355  -8.470  -0.314  1.00  0.94           N  
ATOM    283  H   ARG A  18      19.585  -2.265  -2.377  1.00  0.94           H  
ATOM    284  HA  ARG A  18      18.051  -4.274  -0.776  1.00  0.94           H  
ATOM    285 1HB  ARG A  18      20.577  -2.805   0.055  1.00  0.94           H  
ATOM    286 2HB  ARG A  18      19.608  -3.821   1.117  1.00  0.94           H  
ATOM    287 1HG  ARG A  18      20.071  -5.780  -0.358  1.00  0.94           H  
ATOM    288 2HG  ARG A  18      21.093  -4.734  -1.372  1.00  0.94           H  
ATOM    289 1HD  ARG A  18      22.507  -4.278   0.579  1.00  0.94           H  
ATOM    290 2HD  ARG A  18      21.545  -5.461   1.498  1.00  0.94           H  
ATOM    291  HE  ARG A  18      23.503  -6.005  -0.613  1.00  0.94           H  
ATOM    292 1HH1 ARG A  18      20.885  -7.322   1.367  1.00  0.94           H  
ATOM    293 2HH1 ARG A  18      21.396  -8.978   1.144  1.00  0.94           H  
ATOM    294 1HH2 ARG A  18      24.126  -8.165  -0.894  1.00  0.94           H  
ATOM    295 2HH2 ARG A  18      23.211  -9.456  -0.137  1.00  0.94           H  
ATOM    296  N   PRO A  19      16.841  -2.269   0.390  1.00  0.93           N  
ATOM    297  CA  PRO A  19      16.133  -1.130   0.912  1.00  0.93           C  
ATOM    298  C   PRO A  19      16.958  -0.426   1.978  1.00  0.93           C  
ATOM    299  O   PRO A  19      17.656  -1.062   2.777  1.00  0.93           O  
ATOM    300  CB  PRO A  19      14.816  -1.763   1.394  1.00  0.93           C  
ATOM    301  CG  PRO A  19      15.133  -3.233   1.605  1.00  0.93           C  
ATOM    302  CD  PRO A  19      16.200  -3.574   0.611  1.00  0.93           C  
ATOM    303  HA  PRO A  19      15.956  -0.441   0.096  1.00  0.93           H  
ATOM    304 1HB  PRO A  19      14.484  -1.263   2.323  1.00  0.93           H  
ATOM    305 2HB  PRO A  19      14.025  -1.596   0.647  1.00  0.93           H  
ATOM    306 1HG  PRO A  19      15.482  -3.407   2.601  1.00  0.93           H  
ATOM    307 2HG  PRO A  19      14.218  -3.832   1.478  1.00  0.93           H  
ATOM    308 1HD  PRO A  19      16.890  -4.287   1.088  1.00  0.93           H  
ATOM    309 2HD  PRO A  19      15.764  -3.964  -0.323  1.00  0.93           H  
ATOM    310  N   LEU A  20      16.853   0.898   2.032  1.00  0.93           N  
ATOM    311  CA  LEU A  20      17.612   1.658   3.013  1.00  0.93           C  
ATOM    312  C   LEU A  20      16.908   1.677   4.340  1.00  0.93           C  
ATOM    313  O   LEU A  20      16.216   2.637   4.682  1.00  0.93           O  
ATOM    314  CB  LEU A  20      17.834   3.087   2.539  1.00  0.93           C  
ATOM    315  CG  LEU A  20      18.864   3.913   3.329  1.00  0.93           C  
ATOM    316  CD1 LEU A  20      19.344   5.087   2.478  1.00  0.93           C  
ATOM    317  CD2 LEU A  20      18.217   4.421   4.614  1.00  0.93           C  
ATOM    318  H   LEU A  20      16.252   1.409   1.382  1.00  0.93           H  
ATOM    319  HA  LEU A  20      18.582   1.182   3.146  1.00  0.93           H  
ATOM    320 1HB  LEU A  20      18.122   3.072   1.489  1.00  0.93           H  
ATOM    321 2HB  LEU A  20      16.880   3.595   2.632  1.00  0.93           H  
ATOM    322  HG  LEU A  20      19.723   3.286   3.569  1.00  0.93           H  
ATOM    323 1HD1 LEU A  20      20.079   5.662   3.037  1.00  0.93           H  
ATOM    324 2HD1 LEU A  20      19.789   4.717   1.561  1.00  0.93           H  
ATOM    325 3HD1 LEU A  20      18.516   5.724   2.234  1.00  0.93           H  
ATOM    326 1HD2 LEU A  20      18.934   5.005   5.187  1.00  0.93           H  
ATOM    327 2HD2 LEU A  20      17.359   5.040   4.363  1.00  0.93           H  
ATOM    328 3HD2 LEU A  20      17.888   3.576   5.211  1.00  0.93           H  
ATOM    329  N   MET A  21      17.061   0.599   5.081  1.00  0.93           N  
ATOM    330  CA  MET A  21      16.348   0.504   6.336  1.00  0.93           C  
ATOM    331  C   MET A  21      16.771   1.644   7.247  1.00  0.93           C  
ATOM    332  O   MET A  21      17.939   2.039   7.258  1.00  0.93           O  
ATOM    333  CB  MET A  21      16.610  -0.833   7.025  1.00  0.93           C  
ATOM    334  CG  MET A  21      18.019  -1.057   7.549  1.00  0.93           C  
ATOM    335  SD  MET A  21      18.219  -2.694   8.374  1.00  0.93           S  
ATOM    336  CE  MET A  21      18.330  -3.870   7.015  1.00  0.93           C  
ATOM    337  H   MET A  21      17.626  -0.162   4.705  1.00  0.93           H  
ATOM    338  HA  MET A  21      15.283   0.604   6.136  1.00  0.93           H  
ATOM    339 1HB  MET A  21      15.928  -0.959   7.853  1.00  0.93           H  
ATOM    340 2HB  MET A  21      16.418  -1.610   6.328  1.00  0.93           H  
ATOM    341 1HG  MET A  21      18.731  -0.989   6.728  1.00  0.93           H  
ATOM    342 2HG  MET A  21      18.254  -0.274   8.276  1.00  0.93           H  
ATOM    343 1HE  MET A  21      18.448  -4.875   7.417  1.00  0.93           H  
ATOM    344 2HE  MET A  21      17.440  -3.828   6.412  1.00  0.93           H  
ATOM    345 3HE  MET A  21      19.193  -3.624   6.393  1.00  0.93           H  
ATOM    346  N   ILE A  22      15.832   2.133   8.042  1.00  0.93           N  
ATOM    347  CA  ILE A  22      16.095   3.179   9.006  1.00  0.93           C  
ATOM    348  C   ILE A  22      16.846   2.625  10.200  1.00  0.93           C  
ATOM    349  O   ILE A  22      16.483   1.566  10.728  1.00  0.93           O  
ATOM    350  CB  ILE A  22      14.806   3.840   9.493  1.00  0.93           C  
ATOM    351  CG1 ILE A  22      14.114   4.516   8.443  1.00  0.93           C  
ATOM    352  CG2 ILE A  22      15.090   4.808  10.469  1.00  0.93           C  
ATOM    353  CD1 ILE A  22      12.816   4.999   8.960  1.00  0.93           C  
ATOM    354  H   ILE A  22      14.892   1.772   7.961  1.00  0.93           H  
ATOM    355  HA  ILE A  22      16.717   3.940   8.534  1.00  0.93           H  
ATOM    356  HB  ILE A  22      14.138   3.081   9.907  1.00  0.93           H  
ATOM    357 1HG1 ILE A  22      14.701   5.361   8.081  1.00  0.93           H  
ATOM    358 2HG1 ILE A  22      13.959   3.829   7.622  1.00  0.93           H  
ATOM    359 1HG2 ILE A  22      14.185   5.283  10.799  1.00  0.93           H  
ATOM    360 2HG2 ILE A  22      15.588   4.360  11.317  1.00  0.93           H  
ATOM    361 3HG2 ILE A  22      15.721   5.525   9.990  1.00  0.93           H  
ATOM    362 1HD1 ILE A  22      12.269   5.503   8.199  1.00  0.93           H  
ATOM    363 2HD1 ILE A  22      12.244   4.151   9.320  1.00  0.93           H  
ATOM    364 3HD1 ILE A  22      12.987   5.688   9.780  1.00  0.93           H  
ATOM    365  N   ALA A  23      17.930   3.312  10.569  1.00  0.92           N  
ATOM    366  CA  ALA A  23      18.791   2.941  11.675  1.00  0.92           C  
ATOM    367  C   ALA A  23      18.258   3.537  12.970  1.00  0.92           C  
ATOM    368  O   ALA A  23      17.527   4.521  12.933  1.00  0.92           O  
ATOM    369  CB  ALA A  23      20.204   3.443  11.420  1.00  0.92           C  
ATOM    370  H   ALA A  23      18.143   4.197  10.099  1.00  0.92           H  
ATOM    371  HA  ALA A  23      18.795   1.859  11.740  1.00  0.92           H  
ATOM    372 1HB  ALA A  23      20.869   3.165  12.227  1.00  0.92           H  
ATOM    373 2HB  ALA A  23      20.573   3.015  10.490  1.00  0.92           H  
ATOM    374 3HB  ALA A  23      20.187   4.525  11.335  1.00  0.92           H  
ATOM    375  N   PRO A  24      18.633   3.023  14.151  1.00  0.89           N  
ATOM    376  CA  PRO A  24      18.366   3.651  15.437  1.00  0.89           C  
ATOM    377  C   PRO A  24      18.884   5.098  15.443  1.00  0.89           C  
ATOM    378  O   PRO A  24      18.347   5.955  16.132  1.00  0.89           O  
ATOM    379  CB  PRO A  24      19.133   2.757  16.406  1.00  0.89           C  
ATOM    380  CG  PRO A  24      19.161   1.396  15.725  1.00  0.89           C  
ATOM    381  CD  PRO A  24      19.289   1.700  14.243  1.00  0.89           C  
ATOM    382  HA  PRO A  24      17.285   3.623  15.639  1.00  0.89           H  
ATOM    383 1HB  PRO A  24      20.141   3.170  16.578  1.00  0.89           H  
ATOM    384 2HB  PRO A  24      18.624   2.737  17.381  1.00  0.89           H  
ATOM    385 1HG  PRO A  24      20.004   0.801  16.108  1.00  0.89           H  
ATOM    386 2HG  PRO A  24      18.244   0.837  15.964  1.00  0.89           H  
ATOM    387 1HD  PRO A  24      20.345   1.750  13.954  1.00  0.89           H  
ATOM    388 2HD  PRO A  24      18.731   0.935  13.689  1.00  0.89           H  
ATOM    389  N   ASP A  25      19.894   5.386  14.619  1.00  0.86           N  
ATOM    390  CA  ASP A  25      20.480   6.718  14.497  1.00  0.86           C  
ATOM    391  C   ASP A  25      19.465   7.753  13.986  1.00  0.86           C  
ATOM    392  O   ASP A  25      19.641   8.958  14.177  1.00  0.86           O  
ATOM    393  CB  ASP A  25      21.665   6.682  13.535  1.00  0.86           C  
ATOM    394  CG  ASP A  25      22.885   5.945  14.090  1.00  0.86           C  
ATOM    395  OD1 ASP A  25      22.918   5.665  15.266  1.00  0.86           O  
ATOM    396  OD2 ASP A  25      23.770   5.660  13.321  1.00  0.86           O  
ATOM    397  H   ASP A  25      20.296   4.650  14.062  1.00  0.86           H  
ATOM    398  HA  ASP A  25      20.829   7.032  15.481  1.00  0.86           H  
ATOM    399 1HB  ASP A  25      21.360   6.210  12.603  1.00  0.86           H  
ATOM    400 2HB  ASP A  25      21.959   7.703  13.293  1.00  0.86           H  
ATOM    401  N   HIS A  26      18.414   7.281  13.312  1.00  0.81           N  
ATOM    402  CA  HIS A  26      17.384   8.130  12.739  1.00  0.81           C  
ATOM    403  C   HIS A  26      16.161   8.193  13.649  1.00  0.81           C  
ATOM    404  O   HIS A  26      15.127   8.763  13.270  1.00  0.81           O  
ATOM    405  CB  HIS A  26      16.869   7.558  11.427  1.00  0.81           C  
ATOM    406  CG  HIS A  26      17.811   7.445  10.224  1.00  0.81           C  
ATOM    407  ND1 HIS A  26      18.491   6.264   9.894  1.00  0.81           N  
ATOM    408  CD2 HIS A  26      18.149   8.344   9.273  1.00  0.81           C  
ATOM    409  CE1 HIS A  26      19.201   6.465   8.800  1.00  0.81           C  
ATOM    410  NE2 HIS A  26      19.013   7.713   8.404  1.00  0.81           N  
ATOM    411  H   HIS A  26      18.293   6.277  13.205  1.00  0.81           H  
ATOM    412  HA  HIS A  26      17.765   9.139  12.584  1.00  0.81           H  
ATOM    413 1HB  HIS A  26      16.585   6.572  11.682  1.00  0.81           H  
ATOM    414 2HB  HIS A  26      15.967   8.080  11.126  1.00  0.81           H  
ATOM    415  HD2 HIS A  26      17.803   9.375   9.202  1.00  0.81           H  
ATOM    416  HE1 HIS A  26      19.834   5.727   8.305  1.00  0.81           H  
ATOM    417  HE2 HIS A  26      19.434   8.144   7.591  1.00  0.81           H  
ATOM    418  N   VAL A  27      16.273   7.646  14.864  1.00  0.76           N  
ATOM    419  CA  VAL A  27      15.146   7.634  15.785  1.00  0.76           C  
ATOM    420  C   VAL A  27      14.675   9.044  16.094  1.00  0.76           C  
ATOM    421  O   VAL A  27      13.496   9.250  16.358  1.00  0.76           O  
ATOM    422  CB  VAL A  27      15.510   6.884  17.080  1.00  0.76           C  
ATOM    423  CG1 VAL A  27      16.486   7.693  17.932  1.00  0.76           C  
ATOM    424  CG2 VAL A  27      14.268   6.594  17.831  1.00  0.76           C  
ATOM    425  H   VAL A  27      17.138   7.193  15.160  1.00  0.76           H  
ATOM    426  HA  VAL A  27      14.325   7.098  15.313  1.00  0.76           H  
ATOM    427  HB  VAL A  27      15.996   5.951  16.818  1.00  0.76           H  
ATOM    428 1HG1 VAL A  27      16.739   7.123  18.825  1.00  0.76           H  
ATOM    429 2HG1 VAL A  27      17.392   7.890  17.363  1.00  0.76           H  
ATOM    430 3HG1 VAL A  27      16.032   8.632  18.231  1.00  0.76           H  
ATOM    431 1HG2 VAL A  27      14.508   6.041  18.738  1.00  0.76           H  
ATOM    432 2HG2 VAL A  27      13.785   7.535  18.094  1.00  0.76           H  
ATOM    433 3HG2 VAL A  27      13.608   5.997  17.201  1.00  0.76           H  
ATOM    434  N   ASP A  28      15.584  10.023  16.018  1.00  0.70           N  
ATOM    435  CA  ASP A  28      15.253  11.422  16.242  1.00  0.70           C  
ATOM    436  C   ASP A  28      14.227  11.920  15.226  1.00  0.70           C  
ATOM    437  O   ASP A  28      13.412  12.793  15.531  1.00  0.70           O  
ATOM    438  CB  ASP A  28      16.511  12.290  16.157  1.00  0.70           C  
ATOM    439  CG  ASP A  28      16.282  13.759  16.556  1.00  0.70           C  
ATOM    440  OD1 ASP A  28      16.002  14.031  17.702  1.00  0.70           O  
ATOM    441  OD2 ASP A  28      16.345  14.613  15.691  1.00  0.70           O  
ATOM    442  H   ASP A  28      16.538   9.773  15.796  1.00  0.70           H  
ATOM    443  HA  ASP A  28      14.822  11.516  17.242  1.00  0.70           H  
ATOM    444 1HB  ASP A  28      17.286  11.868  16.799  1.00  0.70           H  
ATOM    445 2HB  ASP A  28      16.892  12.266  15.133  1.00  0.70           H  
ATOM    446  N   ILE A  29      14.267  11.391  13.999  1.00  0.65           N  
ATOM    447  CA  ILE A  29      13.309  11.842  13.009  1.00  0.65           C  
ATOM    448  C   ILE A  29      11.968  11.309  13.411  1.00  0.65           C  
ATOM    449  O   ILE A  29      10.965  12.024  13.433  1.00  0.65           O  
ATOM    450  CB  ILE A  29      13.574  11.292  11.608  1.00  0.65           C  
ATOM    451  CG1 ILE A  29      14.846  11.796  11.026  1.00  0.65           C  
ATOM    452  CG2 ILE A  29      12.411  11.692  10.733  1.00  0.65           C  
ATOM    453  CD1 ILE A  29      15.233  11.049   9.765  1.00  0.65           C  
ATOM    454  H   ILE A  29      14.911  10.640  13.769  1.00  0.65           H  
ATOM    455  HA  ILE A  29      13.280  12.930  12.992  1.00  0.65           H  
ATOM    456  HB  ILE A  29      13.640  10.204  11.644  1.00  0.65           H  
ATOM    457 1HG1 ILE A  29      14.729  12.839  10.794  1.00  0.65           H  
ATOM    458 2HG1 ILE A  29      15.647  11.685  11.760  1.00  0.65           H  
ATOM    459 1HG2 ILE A  29      12.568  11.294   9.735  1.00  0.65           H  
ATOM    460 2HG2 ILE A  29      11.485  11.294  11.143  1.00  0.65           H  
ATOM    461 3HG2 ILE A  29      12.351  12.777  10.702  1.00  0.65           H  
ATOM    462 1HD1 ILE A  29      16.164  11.448   9.377  1.00  0.65           H  
ATOM    463 2HD1 ILE A  29      15.359   9.997   9.993  1.00  0.65           H  
ATOM    464 3HD1 ILE A  29      14.448  11.161   9.017  1.00  0.65           H  
ATOM    465  N   ALA A  30      11.958  10.018  13.729  1.00  0.62           N  
ATOM    466  CA  ALA A  30      10.724   9.356  14.092  1.00  0.62           C  
ATOM    467  C   ALA A  30      10.103  10.017  15.309  1.00  0.62           C  
ATOM    468  O   ALA A  30       8.898  10.263  15.332  1.00  0.62           O  
ATOM    469  CB  ALA A  30      11.002   7.892  14.342  1.00  0.62           C  
ATOM    470  H   ALA A  30      12.844   9.506  13.707  1.00  0.62           H  
ATOM    471  HA  ALA A  30      10.022   9.456  13.266  1.00  0.62           H  
ATOM    472 1HB  ALA A  30      10.089   7.370  14.591  1.00  0.62           H  
ATOM    473 2HB  ALA A  30      11.425   7.468  13.446  1.00  0.62           H  
ATOM    474 3HB  ALA A  30      11.707   7.783  15.157  1.00  0.62           H  
ATOM    475  N   GLU A  31      10.929  10.385  16.290  1.00  0.59           N  
ATOM    476  CA  GLU A  31      10.408  11.036  17.478  1.00  0.59           C  
ATOM    477  C   GLU A  31       9.797  12.381  17.132  1.00  0.59           C  
ATOM    478  O   GLU A  31       8.694  12.686  17.584  1.00  0.59           O  
ATOM    479  CB  GLU A  31      11.487  11.181  18.555  1.00  0.59           C  
ATOM    480  CG  GLU A  31      10.975  11.788  19.876  1.00  0.59           C  
ATOM    481  CD  GLU A  31      12.002  11.777  21.008  1.00  0.59           C  
ATOM    482  OE1 GLU A  31      13.078  11.271  20.814  1.00  0.59           O  
ATOM    483  OE2 GLU A  31      11.695  12.276  22.065  1.00  0.59           O  
ATOM    484  H   GLU A  31      11.921  10.168  16.227  1.00  0.59           H  
ATOM    485  HA  GLU A  31       9.610  10.422  17.881  1.00  0.59           H  
ATOM    486 1HB  GLU A  31      11.922  10.202  18.767  1.00  0.59           H  
ATOM    487 2HB  GLU A  31      12.290  11.817  18.176  1.00  0.59           H  
ATOM    488 1HG  GLU A  31      10.670  12.819  19.687  1.00  0.59           H  
ATOM    489 2HG  GLU A  31      10.089  11.234  20.192  1.00  0.59           H  
ATOM    490  N   LYS A  32      10.468  13.178  16.295  1.00  0.58           N  
ATOM    491  CA  LYS A  32       9.899  14.468  15.934  1.00  0.58           C  
ATOM    492  C   LYS A  32       8.580  14.314  15.183  1.00  0.58           C  
ATOM    493  O   LYS A  32       7.621  15.034  15.463  1.00  0.58           O  
ATOM    494  CB  LYS A  32      10.894  15.277  15.103  1.00  0.58           C  
ATOM    495  CG  LYS A  32      12.061  15.860  15.889  1.00  0.58           C  
ATOM    496  CD  LYS A  32      12.993  16.659  14.981  1.00  0.58           C  
ATOM    497  CE  LYS A  32      13.986  17.499  15.793  1.00  0.58           C  
ATOM    498  NZ  LYS A  32      14.890  16.670  16.622  1.00  0.58           N  
ATOM    499  H   LYS A  32      11.388  12.909  15.934  1.00  0.58           H  
ATOM    500  HA  LYS A  32       9.694  15.018  16.852  1.00  0.58           H  
ATOM    501 1HB  LYS A  32      11.308  14.637  14.317  1.00  0.58           H  
ATOM    502 2HB  LYS A  32      10.380  16.098  14.621  1.00  0.58           H  
ATOM    503 1HG  LYS A  32      11.685  16.510  16.676  1.00  0.58           H  
ATOM    504 2HG  LYS A  32      12.628  15.050  16.354  1.00  0.58           H  
ATOM    505 1HD  LYS A  32      13.565  15.957  14.365  1.00  0.58           H  
ATOM    506 2HD  LYS A  32      12.414  17.307  14.327  1.00  0.58           H  
ATOM    507 1HE  LYS A  32      14.587  18.096  15.109  1.00  0.58           H  
ATOM    508 2HE  LYS A  32      13.429  18.167  16.449  1.00  0.58           H  
ATOM    509 1HZ  LYS A  32      15.524  17.240  17.137  1.00  0.58           H  
ATOM    510 2HZ  LYS A  32      14.354  16.110  17.268  1.00  0.58           H  
ATOM    511 3HZ  LYS A  32      15.437  16.038  16.043  1.00  0.58           H  
ATOM    512  N   VAL A  33       8.489  13.335  14.285  1.00  0.57           N  
ATOM    513  CA  VAL A  33       7.242  13.131  13.557  1.00  0.57           C  
ATOM    514  C   VAL A  33       6.119  12.724  14.511  1.00  0.57           C  
ATOM    515  O   VAL A  33       4.997  13.240  14.422  1.00  0.57           O  
ATOM    516  CB  VAL A  33       7.410  12.068  12.464  1.00  0.57           C  
ATOM    517  CG1 VAL A  33       6.061  11.724  11.879  1.00  0.57           C  
ATOM    518  CG2 VAL A  33       8.340  12.596  11.329  1.00  0.57           C  
ATOM    519  H   VAL A  33       9.303  12.750  14.086  1.00  0.57           H  
ATOM    520  HA  VAL A  33       6.965  14.071  13.080  1.00  0.57           H  
ATOM    521  HB  VAL A  33       7.836  11.164  12.910  1.00  0.57           H  
ATOM    522 1HG1 VAL A  33       6.205  10.959  11.132  1.00  0.57           H  
ATOM    523 2HG1 VAL A  33       5.413  11.352  12.663  1.00  0.57           H  
ATOM    524 3HG1 VAL A  33       5.616  12.610  11.426  1.00  0.57           H  
ATOM    525 1HG2 VAL A  33       8.454  11.829  10.557  1.00  0.57           H  
ATOM    526 2HG2 VAL A  33       7.901  13.492  10.886  1.00  0.57           H  
ATOM    527 3HG2 VAL A  33       9.315  12.841  11.742  1.00  0.57           H  
ATOM    528  N   ILE A  34       6.426  11.811  15.433  1.00  0.57           N  
ATOM    529  CA  ILE A  34       5.446  11.351  16.401  1.00  0.57           C  
ATOM    530  C   ILE A  34       4.992  12.489  17.297  1.00  0.57           C  
ATOM    531  O   ILE A  34       3.793  12.635  17.537  1.00  0.57           O  
ATOM    532  CB  ILE A  34       5.994  10.187  17.233  1.00  0.57           C  
ATOM    533  CG1 ILE A  34       6.148   8.988  16.336  1.00  0.57           C  
ATOM    534  CG2 ILE A  34       5.061   9.870  18.368  1.00  0.57           C  
ATOM    535  CD1 ILE A  34       6.933   7.901  16.927  1.00  0.57           C  
ATOM    536  H   ILE A  34       7.365  11.413  15.455  1.00  0.57           H  
ATOM    537  HA  ILE A  34       4.583  10.990  15.856  1.00  0.57           H  
ATOM    538  HB  ILE A  34       6.980  10.448  17.623  1.00  0.57           H  
ATOM    539 1HG1 ILE A  34       5.175   8.603  16.112  1.00  0.57           H  
ATOM    540 2HG1 ILE A  34       6.616   9.307  15.413  1.00  0.57           H  
ATOM    541 1HG2 ILE A  34       5.465   9.037  18.942  1.00  0.57           H  
ATOM    542 2HG2 ILE A  34       4.977  10.746  18.999  1.00  0.57           H  
ATOM    543 3HG2 ILE A  34       4.078   9.600  17.980  1.00  0.57           H  
ATOM    544 1HD1 ILE A  34       6.998   7.071  16.240  1.00  0.57           H  
ATOM    545 2HD1 ILE A  34       7.924   8.275  17.143  1.00  0.57           H  
ATOM    546 3HD1 ILE A  34       6.457   7.574  17.841  1.00  0.57           H  
ATOM    547  N   GLU A  35       5.926  13.316  17.776  1.00  0.57           N  
ATOM    548  CA  GLU A  35       5.546  14.447  18.611  1.00  0.57           C  
ATOM    549  C   GLU A  35       4.674  15.437  17.853  1.00  0.57           C  
ATOM    550  O   GLU A  35       3.734  15.994  18.433  1.00  0.57           O  
ATOM    551  CB  GLU A  35       6.768  15.136  19.214  1.00  0.57           C  
ATOM    552  CG  GLU A  35       7.428  14.337  20.337  1.00  0.57           C  
ATOM    553  CD  GLU A  35       6.511  14.213  21.562  1.00  0.57           C  
ATOM    554  OE1 GLU A  35       6.029  15.228  22.012  1.00  0.57           O  
ATOM    555  OE2 GLU A  35       6.299  13.112  22.040  1.00  0.57           O  
ATOM    556  H   GLU A  35       6.911  13.152  17.565  1.00  0.57           H  
ATOM    557  HA  GLU A  35       4.961  14.062  19.442  1.00  0.57           H  
ATOM    558 1HB  GLU A  35       7.514  15.292  18.430  1.00  0.57           H  
ATOM    559 2HB  GLU A  35       6.486  16.113  19.603  1.00  0.57           H  
ATOM    560 1HG  GLU A  35       7.664  13.336  19.967  1.00  0.57           H  
ATOM    561 2HG  GLU A  35       8.361  14.819  20.622  1.00  0.57           H  
ATOM    562  N   ILE A  36       4.915  15.636  16.551  1.00  0.57           N  
ATOM    563  CA  ILE A  36       4.017  16.525  15.832  1.00  0.57           C  
ATOM    564  C   ILE A  36       2.622  15.923  15.814  1.00  0.57           C  
ATOM    565  O   ILE A  36       1.635  16.620  16.022  1.00  0.57           O  
ATOM    566  CB  ILE A  36       4.450  16.825  14.389  1.00  0.57           C  
ATOM    567  CG1 ILE A  36       5.751  17.593  14.366  1.00  0.57           C  
ATOM    568  CG2 ILE A  36       3.349  17.635  13.704  1.00  0.57           C  
ATOM    569  CD1 ILE A  36       5.685  18.899  15.091  1.00  0.57           C  
ATOM    570  H   ILE A  36       5.717  15.203  16.088  1.00  0.57           H  
ATOM    571  HA  ILE A  36       3.969  17.473  16.365  1.00  0.57           H  
ATOM    572  HB  ILE A  36       4.608  15.883  13.853  1.00  0.57           H  
ATOM    573 1HG1 ILE A  36       6.518  17.005  14.819  1.00  0.57           H  
ATOM    574 2HG1 ILE A  36       6.020  17.788  13.326  1.00  0.57           H  
ATOM    575 1HG2 ILE A  36       3.617  17.853  12.681  1.00  0.57           H  
ATOM    576 2HG2 ILE A  36       2.435  17.061  13.727  1.00  0.57           H  
ATOM    577 3HG2 ILE A  36       3.197  18.574  14.240  1.00  0.57           H  
ATOM    578 1HD1 ILE A  36       6.651  19.399  15.026  1.00  0.57           H  
ATOM    579 2HD1 ILE A  36       4.919  19.526  14.649  1.00  0.57           H  
ATOM    580 3HD1 ILE A  36       5.438  18.717  16.136  1.00  0.57           H  
ATOM    581  N   TYR A  37       2.495  14.620  15.597  1.00  0.58           N  
ATOM    582  CA  TYR A  37       1.141  14.091  15.662  1.00  0.58           C  
ATOM    583  C   TYR A  37       0.544  14.149  17.086  1.00  0.58           C  
ATOM    584  O   TYR A  37      -0.584  14.604  17.263  1.00  0.58           O  
ATOM    585  CB  TYR A  37       1.077  12.680  15.070  1.00  0.58           C  
ATOM    586  CG  TYR A  37       0.920  12.667  13.562  1.00  0.58           C  
ATOM    587  CD1 TYR A  37       2.009  12.633  12.703  1.00  0.58           C  
ATOM    588  CD2 TYR A  37      -0.375  12.689  13.043  1.00  0.58           C  
ATOM    589  CE1 TYR A  37       1.793  12.639  11.329  1.00  0.58           C  
ATOM    590  CE2 TYR A  37      -0.587  12.695  11.683  1.00  0.58           C  
ATOM    591  CZ  TYR A  37       0.488  12.682  10.824  1.00  0.58           C  
ATOM    592  OH  TYR A  37       0.283  12.719   9.460  1.00  0.58           O  
ATOM    593  H   TYR A  37       3.308  14.031  15.394  1.00  0.58           H  
ATOM    594  HA  TYR A  37       0.512  14.719  15.032  1.00  0.58           H  
ATOM    595 1HB  TYR A  37       1.989  12.130  15.332  1.00  0.58           H  
ATOM    596 2HB  TYR A  37       0.234  12.151  15.495  1.00  0.58           H  
ATOM    597  HD1 TYR A  37       3.021  12.607  13.099  1.00  0.58           H  
ATOM    598  HD2 TYR A  37      -1.228  12.709  13.719  1.00  0.58           H  
ATOM    599  HE1 TYR A  37       2.640  12.616  10.646  1.00  0.58           H  
ATOM    600  HE2 TYR A  37      -1.600  12.720  11.285  1.00  0.58           H  
ATOM    601  HH  TYR A  37      -0.675  12.583   9.242  1.00  0.58           H  
ATOM    602  N   ARG A  38       1.314  13.811  18.123  1.00  0.59           N  
ATOM    603  CA  ARG A  38       0.762  13.809  19.486  1.00  0.59           C  
ATOM    604  C   ARG A  38       0.287  15.175  19.948  1.00  0.59           C  
ATOM    605  O   ARG A  38      -0.837  15.334  20.446  1.00  0.59           O  
ATOM    606  CB  ARG A  38       1.813  13.336  20.487  1.00  0.59           C  
ATOM    607  CG  ARG A  38       2.162  11.864  20.459  1.00  0.59           C  
ATOM    608  CD  ARG A  38       3.285  11.537  21.379  1.00  0.59           C  
ATOM    609  NE  ARG A  38       3.528  10.103  21.429  1.00  0.59           N  
ATOM    610  CZ  ARG A  38       4.645   9.507  21.901  1.00  0.59           C  
ATOM    611  NH1 ARG A  38       5.662  10.216  22.350  1.00  0.59           N  
ATOM    612  NH2 ARG A  38       4.715   8.188  21.906  1.00  0.59           N  
ATOM    613  H   ARG A  38       2.263  13.489  17.957  1.00  0.59           H  
ATOM    614  HA  ARG A  38      -0.081  13.132  19.516  1.00  0.59           H  
ATOM    615 1HB  ARG A  38       2.736  13.886  20.315  1.00  0.59           H  
ATOM    616 2HB  ARG A  38       1.481  13.573  21.496  1.00  0.59           H  
ATOM    617 1HG  ARG A  38       1.294  11.270  20.743  1.00  0.59           H  
ATOM    618 2HG  ARG A  38       2.479  11.596  19.457  1.00  0.59           H  
ATOM    619 1HD  ARG A  38       4.193  12.027  21.024  1.00  0.59           H  
ATOM    620 2HD  ARG A  38       3.058  11.885  22.384  1.00  0.59           H  
ATOM    621  HE  ARG A  38       2.791   9.499  21.091  1.00  0.59           H  
ATOM    622 1HH1 ARG A  38       5.645  11.247  22.334  1.00  0.59           H  
ATOM    623 2HH1 ARG A  38       6.484   9.749  22.695  1.00  0.59           H  
ATOM    624 1HH2 ARG A  38       3.937   7.642  21.558  1.00  0.59           H  
ATOM    625 2HH2 ARG A  38       5.540   7.726  22.250  1.00  0.59           H  
ATOM    626  N   SER A  39       1.104  16.185  19.691  1.00  0.60           N  
ATOM    627  CA  SER A  39       0.833  17.538  20.129  1.00  0.60           C  
ATOM    628  C   SER A  39      -0.189  18.249  19.258  1.00  0.60           C  
ATOM    629  O   SER A  39      -0.572  19.383  19.552  1.00  0.60           O  
ATOM    630  CB  SER A  39       2.133  18.323  20.189  1.00  0.60           C  
ATOM    631  OG  SER A  39       2.708  18.469  18.924  1.00  0.60           O  
ATOM    632  H   SER A  39       1.994  16.006  19.222  1.00  0.60           H  
ATOM    633  HA  SER A  39       0.429  17.487  21.140  1.00  0.60           H  
ATOM    634 1HB  SER A  39       1.941  19.303  20.617  1.00  0.60           H  
ATOM    635 2HB  SER A  39       2.834  17.809  20.846  1.00  0.60           H  
ATOM    636  HG  SER A  39       2.996  17.565  18.660  1.00  0.60           H  
ATOM    637  N   SER A  40      -0.593  17.611  18.162  1.00  0.61           N  
ATOM    638  CA  SER A  40      -1.516  18.208  17.236  1.00  0.61           C  
ATOM    639  C   SER A  40      -2.945  17.756  17.370  1.00  0.61           C  
ATOM    640  O   SER A  40      -3.772  18.139  16.545  1.00  0.61           O  
ATOM    641  CB  SER A  40      -1.068  17.992  15.827  1.00  0.61           C  
ATOM    642  OG  SER A  40       0.132  18.664  15.583  1.00  0.61           O  
ATOM    643  H   SER A  40      -0.283  16.661  17.966  1.00  0.61           H  
ATOM    644  HA  SER A  40      -1.507  19.276  17.423  1.00  0.61           H  
ATOM    645 1HB  SER A  40      -0.944  16.924  15.636  1.00  0.61           H  
ATOM    646 2HB  SER A  40      -1.834  18.358  15.163  1.00  0.61           H  
ATOM    647  HG  SER A  40       0.824  18.067  15.903  1.00  0.61           H  
ATOM    648  N   ALA A  41      -3.274  16.933  18.360  1.00  0.63           N  
ATOM    649  CA  ALA A  41      -4.687  16.564  18.419  1.00  0.63           C  
ATOM    650  C   ALA A  41      -5.491  17.869  18.480  1.00  0.63           C  
ATOM    651  O   ALA A  41      -5.124  18.792  19.210  1.00  0.63           O  
ATOM    652  CB  ALA A  41      -4.976  15.658  19.602  1.00  0.63           C  
ATOM    653  H   ALA A  41      -2.579  16.581  19.030  1.00  0.63           H  
ATOM    654  HA  ALA A  41      -4.957  16.040  17.507  1.00  0.63           H  
ATOM    655 1HB  ALA A  41      -6.040  15.403  19.607  1.00  0.63           H  
ATOM    656 2HB  ALA A  41      -4.384  14.747  19.510  1.00  0.63           H  
ATOM    657 3HB  ALA A  41      -4.718  16.169  20.526  1.00  0.63           H  
ATOM    658  N   GLY A  42      -6.575  17.950  17.707  1.00  0.66           N  
ATOM    659  CA  GLY A  42      -7.413  19.148  17.631  1.00  0.66           C  
ATOM    660  C   GLY A  42      -7.064  20.062  16.438  1.00  0.66           C  
ATOM    661  O   GLY A  42      -7.833  20.967  16.101  1.00  0.66           O  
ATOM    662  H   GLY A  42      -6.839  17.147  17.140  1.00  0.66           H  
ATOM    663 1HA  GLY A  42      -8.455  18.842  17.557  1.00  0.66           H  
ATOM    664 2HA  GLY A  42      -7.316  19.710  18.558  1.00  0.66           H  
ATOM    665  N   ARG A  43      -5.929  19.811  15.783  1.00  0.68           N  
ATOM    666  CA  ARG A  43      -5.480  20.578  14.615  1.00  0.68           C  
ATOM    667  C   ARG A  43      -5.726  19.799  13.332  1.00  0.68           C  
ATOM    668  O   ARG A  43      -5.818  18.570  13.361  1.00  0.68           O  
ATOM    669  CB  ARG A  43      -4.007  20.909  14.717  1.00  0.68           C  
ATOM    670  CG  ARG A  43      -3.629  21.813  15.878  1.00  0.68           C  
ATOM    671  CD  ARG A  43      -2.151  21.993  15.978  1.00  0.68           C  
ATOM    672  NE  ARG A  43      -1.578  22.729  14.855  1.00  0.68           N  
ATOM    673  CZ  ARG A  43      -0.243  22.767  14.597  1.00  0.68           C  
ATOM    674  NH1 ARG A  43       0.607  22.134  15.361  1.00  0.68           N  
ATOM    675  NH2 ARG A  43       0.257  23.424  13.583  1.00  0.68           N  
ATOM    676  H   ARG A  43      -5.320  19.069  16.126  1.00  0.68           H  
ATOM    677  HA  ARG A  43      -6.040  21.512  14.569  1.00  0.68           H  
ATOM    678 1HB  ARG A  43      -3.439  19.996  14.806  1.00  0.68           H  
ATOM    679 2HB  ARG A  43      -3.683  21.401  13.799  1.00  0.68           H  
ATOM    680 1HG  ARG A  43      -4.093  22.791  15.739  1.00  0.68           H  
ATOM    681 2HG  ARG A  43      -3.981  21.362  16.810  1.00  0.68           H  
ATOM    682 1HD  ARG A  43      -1.909  22.525  16.895  1.00  0.68           H  
ATOM    683 2HD  ARG A  43      -1.684  21.022  15.995  1.00  0.68           H  
ATOM    684  HE  ARG A  43      -2.223  23.218  14.210  1.00  0.68           H  
ATOM    685 1HH1 ARG A  43       0.300  21.614  16.171  1.00  0.68           H  
ATOM    686 2HH1 ARG A  43       1.603  22.174  15.088  1.00  0.68           H  
ATOM    687 1HH2 ARG A  43      -0.336  23.934  12.946  1.00  0.68           H  
ATOM    688 2HH2 ARG A  43       1.281  23.373  13.447  1.00  0.68           H  
ATOM    689  N   THR A  44      -5.809  20.492  12.196  1.00  0.70           N  
ATOM    690  CA  THR A  44      -6.056  19.772  10.950  1.00  0.70           C  
ATOM    691  C   THR A  44      -4.857  19.048  10.392  1.00  0.70           C  
ATOM    692  O   THR A  44      -3.711  19.380  10.704  1.00  0.70           O  
ATOM    693  CB  THR A  44      -6.562  20.708   9.840  1.00  0.70           C  
ATOM    694  OG1 THR A  44      -5.553  21.723   9.571  1.00  0.70           O  
ATOM    695  CG2 THR A  44      -7.867  21.346  10.223  1.00  0.70           C  
ATOM    696  H   THR A  44      -5.716  21.502  12.200  1.00  0.70           H  
ATOM    697  HA  THR A  44      -6.814  19.045  11.144  1.00  0.70           H  
ATOM    698  HB  THR A  44      -6.721  20.127   8.933  1.00  0.70           H  
ATOM    699  HG1 THR A  44      -5.479  22.309  10.339  1.00  0.70           H  
ATOM    700 1HG2 THR A  44      -8.208  21.992   9.413  1.00  0.70           H  
ATOM    701 2HG2 THR A  44      -8.602  20.561  10.391  1.00  0.70           H  
ATOM    702 3HG2 THR A  44      -7.739  21.934  11.131  1.00  0.70           H  
ATOM    703  N   ARG A  45      -5.140  18.112   9.489  1.00  0.71           N  
ATOM    704  CA  ARG A  45      -4.114  17.359   8.783  1.00  0.71           C  
ATOM    705  C   ARG A  45      -3.190  18.312   8.037  1.00  0.71           C  
ATOM    706  O   ARG A  45      -1.971  18.128   8.031  1.00  0.71           O  
ATOM    707  CB  ARG A  45      -4.746  16.363   7.834  1.00  0.71           C  
ATOM    708  CG  ARG A  45      -3.776  15.408   7.157  1.00  0.71           C  
ATOM    709  CD  ARG A  45      -4.495  14.463   6.281  1.00  0.71           C  
ATOM    710  NE  ARG A  45      -3.628  13.452   5.708  1.00  0.71           N  
ATOM    711  CZ  ARG A  45      -2.935  13.538   4.560  1.00  0.71           C  
ATOM    712  NH1 ARG A  45      -2.988  14.602   3.799  1.00  0.71           N  
ATOM    713  NH2 ARG A  45      -2.204  12.502   4.226  1.00  0.71           N  
ATOM    714  H   ARG A  45      -6.128  17.904   9.326  1.00  0.71           H  
ATOM    715  HA  ARG A  45      -3.526  16.805   9.509  1.00  0.71           H  
ATOM    716 1HB  ARG A  45      -5.500  15.777   8.343  1.00  0.71           H  
ATOM    717 2HB  ARG A  45      -5.259  16.902   7.064  1.00  0.71           H  
ATOM    718 1HG  ARG A  45      -3.067  15.973   6.551  1.00  0.71           H  
ATOM    719 2HG  ARG A  45      -3.235  14.827   7.911  1.00  0.71           H  
ATOM    720 1HD  ARG A  45      -5.282  13.961   6.846  1.00  0.71           H  
ATOM    721 2HD  ARG A  45      -4.929  15.022   5.467  1.00  0.71           H  
ATOM    722  HE  ARG A  45      -3.511  12.568   6.227  1.00  0.71           H  
ATOM    723 1HH1 ARG A  45      -3.553  15.385   4.072  1.00  0.71           H  
ATOM    724 2HH1 ARG A  45      -2.475  14.631   2.933  1.00  0.71           H  
ATOM    725 1HH2 ARG A  45      -2.212  11.705   4.879  1.00  0.71           H  
ATOM    726 2HH2 ARG A  45      -1.664  12.496   3.380  1.00  0.71           H  
ATOM    727  N   LYS A  46      -3.767  19.349   7.418  1.00  0.71           N  
ATOM    728  CA  LYS A  46      -2.997  20.366   6.717  1.00  0.71           C  
ATOM    729  C   LYS A  46      -1.994  21.039   7.651  1.00  0.71           C  
ATOM    730  O   LYS A  46      -0.811  21.151   7.316  1.00  0.71           O  
ATOM    731  CB  LYS A  46      -3.942  21.419   6.152  1.00  0.71           C  
ATOM    732  CG  LYS A  46      -3.324  22.469   5.276  1.00  0.71           C  
ATOM    733  CD  LYS A  46      -4.377  23.511   4.915  1.00  0.71           C  
ATOM    734  CE  LYS A  46      -5.479  22.903   4.049  1.00  0.71           C  
ATOM    735  NZ  LYS A  46      -6.512  23.910   3.668  1.00  0.71           N  
ATOM    736  H   LYS A  46      -4.783  19.429   7.399  1.00  0.71           H  
ATOM    737  HA  LYS A  46      -2.448  19.892   5.903  1.00  0.71           H  
ATOM    738 1HB  LYS A  46      -4.708  20.932   5.572  1.00  0.71           H  
ATOM    739 2HB  LYS A  46      -4.446  21.926   6.977  1.00  0.71           H  
ATOM    740 1HG  LYS A  46      -2.507  22.944   5.815  1.00  0.71           H  
ATOM    741 2HG  LYS A  46      -2.933  22.013   4.368  1.00  0.71           H  
ATOM    742 1HD  LYS A  46      -4.826  23.901   5.830  1.00  0.71           H  
ATOM    743 2HD  LYS A  46      -3.913  24.334   4.375  1.00  0.71           H  
ATOM    744 1HE  LYS A  46      -5.038  22.489   3.144  1.00  0.71           H  
ATOM    745 2HE  LYS A  46      -5.969  22.101   4.606  1.00  0.71           H  
ATOM    746 1HZ  LYS A  46      -7.246  23.455   3.106  1.00  0.71           H  
ATOM    747 2HZ  LYS A  46      -6.947  24.275   4.503  1.00  0.71           H  
ATOM    748 3HZ  LYS A  46      -6.102  24.659   3.144  1.00  0.71           H  
ATOM    749  N   GLU A  47      -2.445  21.471   8.837  1.00  0.71           N  
ATOM    750  CA  GLU A  47      -1.507  22.116   9.761  1.00  0.71           C  
ATOM    751  C   GLU A  47      -0.406  21.144  10.211  1.00  0.71           C  
ATOM    752  O   GLU A  47       0.767  21.520  10.313  1.00  0.71           O  
ATOM    753  CB  GLU A  47      -2.242  22.699  10.966  1.00  0.71           C  
ATOM    754  CG  GLU A  47      -3.108  23.926  10.666  1.00  0.71           C  
ATOM    755  CD  GLU A  47      -3.832  24.462  11.892  1.00  0.71           C  
ATOM    756  OE1 GLU A  47      -3.723  23.863  12.942  1.00  0.71           O  
ATOM    757  OE2 GLU A  47      -4.493  25.465  11.774  1.00  0.71           O  
ATOM    758  H   GLU A  47      -3.436  21.370   9.087  1.00  0.71           H  
ATOM    759  HA  GLU A  47      -1.027  22.939   9.233  1.00  0.71           H  
ATOM    760 1HB  GLU A  47      -2.890  21.932  11.396  1.00  0.71           H  
ATOM    761 2HB  GLU A  47      -1.536  22.972  11.712  1.00  0.71           H  
ATOM    762 1HG  GLU A  47      -2.466  24.712  10.268  1.00  0.71           H  
ATOM    763 2HG  GLU A  47      -3.831  23.668   9.896  1.00  0.71           H  
ATOM    764  N   ILE A  48      -0.776  19.880  10.422  1.00  0.70           N  
ATOM    765  CA  ILE A  48       0.183  18.855  10.814  1.00  0.70           C  
ATOM    766  C   ILE A  48       1.214  18.680   9.721  1.00  0.70           C  
ATOM    767  O   ILE A  48       2.421  18.647   9.984  1.00  0.70           O  
ATOM    768  CB  ILE A  48      -0.529  17.518  11.095  1.00  0.70           C  
ATOM    769  CG1 ILE A  48      -1.352  17.660  12.337  1.00  0.70           C  
ATOM    770  CG2 ILE A  48       0.453  16.382  11.216  1.00  0.70           C  
ATOM    771  CD1 ILE A  48      -2.327  16.541  12.587  1.00  0.70           C  
ATOM    772  H   ILE A  48      -1.764  19.633  10.334  1.00  0.70           H  
ATOM    773  HA  ILE A  48       0.691  19.179  11.723  1.00  0.70           H  
ATOM    774  HB  ILE A  48      -1.210  17.303  10.285  1.00  0.70           H  
ATOM    775 1HG1 ILE A  48      -0.665  17.711  13.163  1.00  0.70           H  
ATOM    776 2HG1 ILE A  48      -1.906  18.599  12.289  1.00  0.70           H  
ATOM    777 1HG2 ILE A  48      -0.089  15.472  11.404  1.00  0.70           H  
ATOM    778 2HG2 ILE A  48       1.009  16.290  10.290  1.00  0.70           H  
ATOM    779 3HG2 ILE A  48       1.129  16.567  12.023  1.00  0.70           H  
ATOM    780 1HD1 ILE A  48      -2.860  16.740  13.517  1.00  0.70           H  
ATOM    781 2HD1 ILE A  48      -3.035  16.494  11.773  1.00  0.70           H  
ATOM    782 3HD1 ILE A  48      -1.791  15.600  12.664  1.00  0.70           H  
ATOM    783  N   SER A  49       0.736  18.619   8.483  1.00  0.70           N  
ATOM    784  CA  SER A  49       1.596  18.443   7.341  1.00  0.70           C  
ATOM    785  C   SER A  49       2.587  19.595   7.250  1.00  0.70           C  
ATOM    786  O   SER A  49       3.768  19.361   7.012  1.00  0.70           O  
ATOM    787  CB  SER A  49       0.751  18.375   6.083  1.00  0.70           C  
ATOM    788  OG  SER A  49      -0.098  17.257   6.114  1.00  0.70           O  
ATOM    789  H   SER A  49      -0.268  18.661   8.335  1.00  0.70           H  
ATOM    790  HA  SER A  49       2.147  17.510   7.458  1.00  0.70           H  
ATOM    791 1HB  SER A  49       0.161  19.278   5.989  1.00  0.70           H  
ATOM    792 2HB  SER A  49       1.400  18.319   5.213  1.00  0.70           H  
ATOM    793  HG  SER A  49      -0.707  17.425   6.874  1.00  0.70           H  
ATOM    794  N   LYS A  50       2.136  20.835   7.495  1.00  0.69           N  
ATOM    795  CA  LYS A  50       3.050  21.977   7.429  1.00  0.69           C  
ATOM    796  C   LYS A  50       4.160  21.879   8.480  1.00  0.69           C  
ATOM    797  O   LYS A  50       5.331  22.171   8.190  1.00  0.69           O  
ATOM    798  CB  LYS A  50       2.292  23.297   7.602  1.00  0.69           C  
ATOM    799  CG  LYS A  50       1.407  23.702   6.423  1.00  0.69           C  
ATOM    800  CD  LYS A  50       0.689  25.020   6.710  1.00  0.69           C  
ATOM    801  CE  LYS A  50      -0.178  25.461   5.541  1.00  0.69           C  
ATOM    802  NZ  LYS A  50      -0.893  26.741   5.835  1.00  0.69           N  
ATOM    803  H   LYS A  50       1.142  20.981   7.683  1.00  0.69           H  
ATOM    804  HA  LYS A  50       3.521  21.978   6.446  1.00  0.69           H  
ATOM    805 1HB  LYS A  50       1.650  23.223   8.483  1.00  0.69           H  
ATOM    806 2HB  LYS A  50       3.001  24.101   7.787  1.00  0.69           H  
ATOM    807 1HG  LYS A  50       2.019  23.812   5.528  1.00  0.69           H  
ATOM    808 2HG  LYS A  50       0.666  22.925   6.243  1.00  0.69           H  
ATOM    809 1HD  LYS A  50       0.053  24.893   7.589  1.00  0.69           H  
ATOM    810 2HD  LYS A  50       1.422  25.797   6.923  1.00  0.69           H  
ATOM    811 1HE  LYS A  50       0.450  25.601   4.663  1.00  0.69           H  
ATOM    812 2HE  LYS A  50      -0.912  24.688   5.329  1.00  0.69           H  
ATOM    813 1HZ  LYS A  50      -1.458  27.003   5.039  1.00  0.69           H  
ATOM    814 2HZ  LYS A  50      -1.488  26.618   6.643  1.00  0.69           H  
ATOM    815 3HZ  LYS A  50      -0.218  27.469   6.022  1.00  0.69           H  
ATOM    816  N   ASP A  51       3.818  21.436   9.695  1.00  0.69           N  
ATOM    817  CA  ASP A  51       4.856  21.296  10.712  1.00  0.69           C  
ATOM    818  C   ASP A  51       5.824  20.181  10.330  1.00  0.69           C  
ATOM    819  O   ASP A  51       7.037  20.291  10.543  1.00  0.69           O  
ATOM    820  CB  ASP A  51       4.263  21.084  12.091  1.00  0.69           C  
ATOM    821  CG  ASP A  51       3.627  22.377  12.646  1.00  0.69           C  
ATOM    822  OD1 ASP A  51       3.851  23.413  12.073  1.00  0.69           O  
ATOM    823  OD2 ASP A  51       2.932  22.327  13.641  1.00  0.69           O  
ATOM    824  H   ASP A  51       2.838  21.222   9.907  1.00  0.69           H  
ATOM    825  HA  ASP A  51       5.421  22.226  10.748  1.00  0.69           H  
ATOM    826 1HB  ASP A  51       3.497  20.304  12.039  1.00  0.69           H  
ATOM    827 2HB  ASP A  51       5.040  20.751  12.760  1.00  0.69           H  
ATOM    828  N   ILE A  52       5.305  19.124   9.722  1.00  0.68           N  
ATOM    829  CA  ILE A  52       6.173  18.057   9.279  1.00  0.68           C  
ATOM    830  C   ILE A  52       7.085  18.550   8.169  1.00  0.68           C  
ATOM    831  O   ILE A  52       8.267  18.241   8.180  1.00  0.68           O  
ATOM    832  CB  ILE A  52       5.424  16.783   8.933  1.00  0.68           C  
ATOM    833  CG1 ILE A  52       4.857  16.241  10.261  1.00  0.68           C  
ATOM    834  CG2 ILE A  52       6.388  15.786   8.285  1.00  0.68           C  
ATOM    835  CD1 ILE A  52       3.906  15.144  10.149  1.00  0.68           C  
ATOM    836  H   ILE A  52       4.294  19.055   9.584  1.00  0.68           H  
ATOM    837  HA  ILE A  52       6.810  17.792  10.114  1.00  0.68           H  
ATOM    838  HB  ILE A  52       4.591  17.006   8.263  1.00  0.68           H  
ATOM    839 1HG1 ILE A  52       5.680  15.913  10.892  1.00  0.68           H  
ATOM    840 2HG1 ILE A  52       4.356  17.060  10.749  1.00  0.68           H  
ATOM    841 1HG2 ILE A  52       5.863  14.875   8.056  1.00  0.68           H  
ATOM    842 2HG2 ILE A  52       6.786  16.213   7.360  1.00  0.68           H  
ATOM    843 3HG2 ILE A  52       7.210  15.574   8.970  1.00  0.68           H  
ATOM    844 1HD1 ILE A  52       3.569  14.875  11.148  1.00  0.68           H  
ATOM    845 2HD1 ILE A  52       3.057  15.456   9.545  1.00  0.68           H  
ATOM    846 3HD1 ILE A  52       4.389  14.307   9.693  1.00  0.68           H  
ATOM    847  N   VAL A  53       6.575  19.362   7.243  1.00  0.68           N  
ATOM    848  CA  VAL A  53       7.441  19.919   6.203  1.00  0.68           C  
ATOM    849  C   VAL A  53       8.593  20.689   6.854  1.00  0.68           C  
ATOM    850  O   VAL A  53       9.747  20.580   6.432  1.00  0.68           O  
ATOM    851  CB  VAL A  53       6.678  20.826   5.234  1.00  0.68           C  
ATOM    852  CG1 VAL A  53       7.667  21.530   4.366  1.00  0.68           C  
ATOM    853  CG2 VAL A  53       5.757  19.977   4.375  1.00  0.68           C  
ATOM    854  H   VAL A  53       5.579  19.572   7.250  1.00  0.68           H  
ATOM    855  HA  VAL A  53       7.849  19.098   5.624  1.00  0.68           H  
ATOM    856  HB  VAL A  53       6.106  21.567   5.789  1.00  0.68           H  
ATOM    857 1HG1 VAL A  53       7.148  22.182   3.666  1.00  0.68           H  
ATOM    858 2HG1 VAL A  53       8.327  22.123   4.995  1.00  0.68           H  
ATOM    859 3HG1 VAL A  53       8.253  20.792   3.814  1.00  0.68           H  
ATOM    860 1HG2 VAL A  53       5.221  20.611   3.675  1.00  0.68           H  
ATOM    861 2HG2 VAL A  53       6.354  19.244   3.824  1.00  0.68           H  
ATOM    862 3HG2 VAL A  53       5.053  19.456   4.999  1.00  0.68           H  
ATOM    863  N   THR A  54       8.306  21.443   7.913  1.00  0.69           N  
ATOM    864  CA  THR A  54       9.390  22.108   8.623  1.00  0.69           C  
ATOM    865  C   THR A  54      10.425  21.051   9.077  1.00  0.69           C  
ATOM    866  O   THR A  54      11.632  21.278   8.966  1.00  0.69           O  
ATOM    867  CB  THR A  54       8.874  22.948   9.807  1.00  0.69           C  
ATOM    868  OG1 THR A  54       7.994  23.974   9.314  1.00  0.69           O  
ATOM    869  CG2 THR A  54      10.038  23.588  10.534  1.00  0.69           C  
ATOM    870  H   THR A  54       7.335  21.552   8.216  1.00  0.69           H  
ATOM    871  HA  THR A  54       9.889  22.787   7.931  1.00  0.69           H  
ATOM    872  HB  THR A  54       8.333  22.320  10.497  1.00  0.69           H  
ATOM    873  HG1 THR A  54       7.219  23.556   8.896  1.00  0.69           H  
ATOM    874 1HG2 THR A  54       9.663  24.180  11.367  1.00  0.69           H  
ATOM    875 2HG2 THR A  54      10.698  22.807  10.909  1.00  0.69           H  
ATOM    876 3HG2 THR A  54      10.587  24.230   9.847  1.00  0.69           H  
ATOM    877  N   ILE A  55       9.968  19.887   9.575  1.00  0.70           N  
ATOM    878  CA  ILE A  55      10.906  18.813   9.940  1.00  0.70           C  
ATOM    879  C   ILE A  55      11.683  18.348   8.705  1.00  0.70           C  
ATOM    880  O   ILE A  55      12.902  18.212   8.741  1.00  0.70           O  
ATOM    881  CB  ILE A  55      10.239  17.529  10.516  1.00  0.70           C  
ATOM    882  CG1 ILE A  55       9.586  17.753  11.864  1.00  0.70           C  
ATOM    883  CG2 ILE A  55      11.285  16.398  10.615  1.00  0.70           C  
ATOM    884  CD1 ILE A  55       8.705  16.565  12.283  1.00  0.70           C  
ATOM    885  H   ILE A  55       8.959  19.757   9.685  1.00  0.70           H  
ATOM    886  HA  ILE A  55      11.617  19.206  10.671  1.00  0.70           H  
ATOM    887  HB  ILE A  55       9.474  17.189   9.850  1.00  0.70           H  
ATOM    888 1HG1 ILE A  55      10.356  17.901  12.616  1.00  0.70           H  
ATOM    889 2HG1 ILE A  55       8.962  18.651  11.819  1.00  0.70           H  
ATOM    890 1HG2 ILE A  55      10.807  15.490  10.983  1.00  0.70           H  
ATOM    891 2HG2 ILE A  55      11.712  16.208   9.630  1.00  0.70           H  
ATOM    892 3HG2 ILE A  55      12.078  16.691  11.301  1.00  0.70           H  
ATOM    893 1HD1 ILE A  55       8.268  16.765  13.249  1.00  0.70           H  
ATOM    894 2HD1 ILE A  55       7.923  16.410  11.558  1.00  0.70           H  
ATOM    895 3HD1 ILE A  55       9.316  15.667  12.344  1.00  0.70           H  
ATOM    896  N   GLU A  56      10.980  18.154   7.582  1.00  0.73           N  
ATOM    897  CA  GLU A  56      11.595  17.637   6.357  1.00  0.73           C  
ATOM    898  C   GLU A  56      12.741  18.521   5.904  1.00  0.73           C  
ATOM    899  O   GLU A  56      13.795  18.026   5.511  1.00  0.73           O  
ATOM    900  CB  GLU A  56      10.575  17.593   5.202  1.00  0.73           C  
ATOM    901  CG  GLU A  56       9.446  16.578   5.334  1.00  0.73           C  
ATOM    902  CD  GLU A  56       8.391  16.681   4.250  1.00  0.73           C  
ATOM    903  OE1 GLU A  56       8.660  17.224   3.200  1.00  0.73           O  
ATOM    904  OE2 GLU A  56       7.302  16.216   4.474  1.00  0.73           O  
ATOM    905  H   GLU A  56       9.980  18.328   7.612  1.00  0.73           H  
ATOM    906  HA  GLU A  56      11.981  16.641   6.548  1.00  0.73           H  
ATOM    907 1HB  GLU A  56      10.131  18.568   5.074  1.00  0.73           H  
ATOM    908 2HB  GLU A  56      11.101  17.372   4.283  1.00  0.73           H  
ATOM    909 1HG  GLU A  56       9.874  15.592   5.279  1.00  0.73           H  
ATOM    910 2HG  GLU A  56       8.980  16.693   6.301  1.00  0.73           H  
ATOM    911  N   TYR A  57      12.579  19.828   6.064  1.00  0.76           N  
ATOM    912  CA  TYR A  57      13.586  20.787   5.644  1.00  0.76           C  
ATOM    913  C   TYR A  57      14.905  20.667   6.418  1.00  0.76           C  
ATOM    914  O   TYR A  57      15.941  21.140   5.945  1.00  0.76           O  
ATOM    915  CB  TYR A  57      13.051  22.214   5.780  1.00  0.76           C  
ATOM    916  CG  TYR A  57      11.990  22.596   4.762  1.00  0.76           C  
ATOM    917  CD1 TYR A  57      11.825  21.845   3.610  1.00  0.76           C  
ATOM    918  CD2 TYR A  57      11.209  23.726   4.970  1.00  0.76           C  
ATOM    919  CE1 TYR A  57      10.883  22.218   2.672  1.00  0.76           C  
ATOM    920  CE2 TYR A  57      10.272  24.105   4.030  1.00  0.76           C  
ATOM    921  CZ  TYR A  57      10.107  23.357   2.883  1.00  0.76           C  
ATOM    922  OH  TYR A  57       9.179  23.740   1.935  1.00  0.76           O  
ATOM    923  H   TYR A  57      11.681  20.161   6.418  1.00  0.76           H  
ATOM    924  HA  TYR A  57      13.809  20.600   4.595  1.00  0.76           H  
ATOM    925 1HB  TYR A  57      12.618  22.336   6.775  1.00  0.76           H  
ATOM    926 2HB  TYR A  57      13.874  22.919   5.696  1.00  0.76           H  
ATOM    927  HD1 TYR A  57      12.439  20.961   3.443  1.00  0.76           H  
ATOM    928  HD2 TYR A  57      11.343  24.320   5.874  1.00  0.76           H  
ATOM    929  HE1 TYR A  57      10.755  21.627   1.767  1.00  0.76           H  
ATOM    930  HE2 TYR A  57       9.666  24.995   4.192  1.00  0.76           H  
ATOM    931  HH  TYR A  57       8.997  23.001   1.350  1.00  0.76           H  
ATOM    932  N   GLY A  58      14.872  20.093   7.624  1.00  0.80           N  
ATOM    933  CA  GLY A  58      16.078  19.948   8.430  1.00  0.80           C  
ATOM    934  C   GLY A  58      16.730  18.564   8.302  1.00  0.80           C  
ATOM    935  O   GLY A  58      17.737  18.292   8.964  1.00  0.80           O  
ATOM    936  H   GLY A  58      14.004  19.691   7.976  1.00  0.80           H  
ATOM    937 1HA  GLY A  58      16.796  20.717   8.147  1.00  0.80           H  
ATOM    938 2HA  GLY A  58      15.822  20.125   9.473  1.00  0.80           H  
ATOM    939  N   ILE A  59      16.150  17.692   7.473  1.00  0.82           N  
ATOM    940  CA  ILE A  59      16.616  16.317   7.329  1.00  0.82           C  
ATOM    941  C   ILE A  59      17.253  16.055   5.960  1.00  0.82           C  
ATOM    942  O   ILE A  59      16.726  16.438   4.919  1.00  0.82           O  
ATOM    943  CB  ILE A  59      15.468  15.330   7.645  1.00  0.82           C  
ATOM    944  CG1 ILE A  59      14.933  15.581   9.083  1.00  0.82           C  
ATOM    945  CG2 ILE A  59      15.916  13.896   7.542  1.00  0.82           C  
ATOM    946  CD1 ILE A  59      15.951  15.380  10.165  1.00  0.82           C  
ATOM    947  H   ILE A  59      15.340  17.980   6.921  1.00  0.82           H  
ATOM    948  HA  ILE A  59      17.386  16.145   8.079  1.00  0.82           H  
ATOM    949  HB  ILE A  59      14.647  15.512   6.948  1.00  0.82           H  
ATOM    950 1HG1 ILE A  59      14.575  16.587   9.151  1.00  0.82           H  
ATOM    951 2HG1 ILE A  59      14.111  14.907   9.278  1.00  0.82           H  
ATOM    952 1HG2 ILE A  59      15.093  13.240   7.771  1.00  0.82           H  
ATOM    953 2HG2 ILE A  59      16.236  13.703   6.577  1.00  0.82           H  
ATOM    954 3HG2 ILE A  59      16.726  13.714   8.247  1.00  0.82           H  
ATOM    955 1HD1 ILE A  59      15.492  15.572  11.136  1.00  0.82           H  
ATOM    956 2HD1 ILE A  59      16.323  14.361  10.134  1.00  0.82           H  
ATOM    957 3HD1 ILE A  59      16.782  16.065  10.017  1.00  0.82           H  
ATOM    958  N   LYS A  60      18.404  15.380   5.970  1.00  0.82           N  
ATOM    959  CA  LYS A  60      19.159  15.047   4.755  1.00  0.82           C  
ATOM    960  C   LYS A  60      18.391  14.155   3.766  1.00  0.82           C  
ATOM    961  O   LYS A  60      18.689  14.135   2.572  1.00  0.82           O  
ATOM    962  CB  LYS A  60      20.466  14.360   5.141  1.00  0.82           C  
ATOM    963  CG  LYS A  60      21.474  15.275   5.834  1.00  0.82           C  
ATOM    964  CD  LYS A  60      22.746  14.522   6.209  1.00  0.82           C  
ATOM    965  CE  LYS A  60      23.751  15.437   6.898  1.00  0.82           C  
ATOM    966  NZ  LYS A  60      24.982  14.704   7.302  1.00  0.82           N  
ATOM    967  H   LYS A  60      18.783  15.102   6.865  1.00  0.82           H  
ATOM    968  HA  LYS A  60      19.395  15.979   4.240  1.00  0.82           H  
ATOM    969 1HB  LYS A  60      20.253  13.524   5.807  1.00  0.82           H  
ATOM    970 2HB  LYS A  60      20.939  13.954   4.247  1.00  0.82           H  
ATOM    971 1HG  LYS A  60      21.733  16.098   5.167  1.00  0.82           H  
ATOM    972 2HG  LYS A  60      21.026  15.691   6.737  1.00  0.82           H  
ATOM    973 1HD  LYS A  60      22.498  13.698   6.879  1.00  0.82           H  
ATOM    974 2HD  LYS A  60      23.203  14.111   5.309  1.00  0.82           H  
ATOM    975 1HE  LYS A  60      24.025  16.241   6.217  1.00  0.82           H  
ATOM    976 2HE  LYS A  60      23.290  15.869   7.787  1.00  0.82           H  
ATOM    977 1HZ  LYS A  60      25.622  15.342   7.753  1.00  0.82           H  
ATOM    978 2HZ  LYS A  60      24.738  13.962   7.943  1.00  0.82           H  
ATOM    979 3HZ  LYS A  60      25.423  14.309   6.483  1.00  0.82           H  
ATOM    980  N   ASN A  61      17.415  13.416   4.275  1.00  0.80           N  
ATOM    981  CA  ASN A  61      16.588  12.516   3.483  1.00  0.80           C  
ATOM    982  C   ASN A  61      15.080  12.634   3.824  1.00  0.80           C  
ATOM    983  O   ASN A  61      14.534  11.812   4.577  1.00  0.80           O  
ATOM    984  CB  ASN A  61      17.086  11.101   3.676  1.00  0.80           C  
ATOM    985  CG  ASN A  61      16.366  10.104   2.840  1.00  0.80           C  
ATOM    986  OD1 ASN A  61      15.191  10.297   2.509  1.00  0.80           O  
ATOM    987  ND2 ASN A  61      17.046   9.044   2.481  1.00  0.80           N  
ATOM    988  H   ASN A  61      17.250  13.494   5.259  1.00  0.80           H  
ATOM    989  HA  ASN A  61      16.725  12.762   2.431  1.00  0.80           H  
ATOM    990 1HB  ASN A  61      18.150  11.058   3.437  1.00  0.80           H  
ATOM    991 2HB  ASN A  61      16.978  10.829   4.722  1.00  0.80           H  
ATOM    992 1HD2 ASN A  61      16.615   8.344   1.915  1.00  0.80           H  
ATOM    993 2HD2 ASN A  61      17.997   8.937   2.771  1.00  0.80           H  
ATOM    994  N   PRO A  62      14.373  13.631   3.242  1.00  0.77           N  
ATOM    995  CA  PRO A  62      12.961  13.922   3.427  1.00  0.77           C  
ATOM    996  C   PRO A  62      12.056  12.742   3.105  1.00  0.77           C  
ATOM    997  O   PRO A  62      10.951  12.655   3.625  1.00  0.77           O  
ATOM    998  CB  PRO A  62      12.717  15.065   2.435  1.00  0.77           C  
ATOM    999  CG  PRO A  62      14.056  15.725   2.287  1.00  0.77           C  
ATOM   1000  CD  PRO A  62      15.050  14.597   2.347  1.00  0.77           C  
ATOM   1001  HA  PRO A  62      12.799  14.268   4.459  1.00  0.77           H  
ATOM   1002 1HB  PRO A  62      12.329  14.662   1.487  1.00  0.77           H  
ATOM   1003 2HB  PRO A  62      11.946  15.742   2.828  1.00  0.77           H  
ATOM   1004 1HG  PRO A  62      14.109  16.290   1.347  1.00  0.77           H  
ATOM   1005 2HG  PRO A  62      14.211  16.455   3.108  1.00  0.77           H  
ATOM   1006 1HD  PRO A  62      15.219  14.167   1.350  1.00  0.77           H  
ATOM   1007 2HD  PRO A  62      15.954  15.003   2.787  1.00  0.77           H  
ATOM   1008  N   LYS A  63      12.495  11.808   2.254  1.00  0.73           N  
ATOM   1009  CA  LYS A  63      11.626  10.675   1.943  1.00  0.73           C  
ATOM   1010  C   LYS A  63      11.403   9.835   3.196  1.00  0.73           C  
ATOM   1011  O   LYS A  63      10.343   9.227   3.373  1.00  0.73           O  
ATOM   1012  CB  LYS A  63      12.178   9.829   0.808  1.00  0.73           C  
ATOM   1013  CG  LYS A  63      12.133  10.477  -0.566  1.00  0.73           C  
ATOM   1014  CD  LYS A  63      12.677   9.521  -1.634  1.00  0.73           C  
ATOM   1015  CE  LYS A  63      12.697  10.160  -3.011  1.00  0.73           C  
ATOM   1016  NZ  LYS A  63      13.201   9.220  -4.042  1.00  0.73           N  
ATOM   1017  H   LYS A  63      13.412  11.866   1.831  1.00  0.73           H  
ATOM   1018  HA  LYS A  63      10.657  11.057   1.626  1.00  0.73           H  
ATOM   1019 1HB  LYS A  63      13.211   9.587   1.021  1.00  0.73           H  
ATOM   1020 2HB  LYS A  63      11.620   8.890   0.752  1.00  0.73           H  
ATOM   1021 1HG  LYS A  63      11.097  10.723  -0.816  1.00  0.73           H  
ATOM   1022 2HG  LYS A  63      12.720  11.394  -0.562  1.00  0.73           H  
ATOM   1023 1HD  LYS A  63      13.689   9.216  -1.373  1.00  0.73           H  
ATOM   1024 2HD  LYS A  63      12.047   8.623  -1.677  1.00  0.73           H  
ATOM   1025 1HE  LYS A  63      11.691  10.474  -3.279  1.00  0.73           H  
ATOM   1026 2HE  LYS A  63      13.345  11.034  -2.986  1.00  0.73           H  
ATOM   1027 1HZ  LYS A  63      13.206   9.673  -4.940  1.00  0.73           H  
ATOM   1028 2HZ  LYS A  63      14.135   8.926  -3.807  1.00  0.73           H  
ATOM   1029 3HZ  LYS A  63      12.589   8.408  -4.078  1.00  0.73           H  
ATOM   1030  N   ILE A  64      12.408   9.801   4.081  1.00  0.68           N  
ATOM   1031  CA  ILE A  64      12.270   9.068   5.325  1.00  0.68           C  
ATOM   1032  C   ILE A  64      11.288   9.793   6.213  1.00  0.68           C  
ATOM   1033  O   ILE A  64      10.372   9.197   6.776  1.00  0.68           O  
ATOM   1034  CB  ILE A  64      13.606   8.861   6.067  1.00  0.68           C  
ATOM   1035  CG1 ILE A  64      14.514   7.905   5.277  1.00  0.68           C  
ATOM   1036  CG2 ILE A  64      13.346   8.358   7.451  1.00  0.68           C  
ATOM   1037  CD1 ILE A  64      15.932   7.829   5.799  1.00  0.68           C  
ATOM   1038  H   ILE A  64      13.259  10.341   3.920  1.00  0.68           H  
ATOM   1039  HA  ILE A  64      11.866   8.093   5.104  1.00  0.68           H  
ATOM   1040  HB  ILE A  64      14.132   9.814   6.133  1.00  0.68           H  
ATOM   1041 1HG1 ILE A  64      14.092   6.908   5.316  1.00  0.68           H  
ATOM   1042 2HG1 ILE A  64      14.537   8.230   4.240  1.00  0.68           H  
ATOM   1043 1HG2 ILE A  64      14.286   8.222   7.984  1.00  0.68           H  
ATOM   1044 2HG2 ILE A  64      12.733   9.077   7.976  1.00  0.68           H  
ATOM   1045 3HG2 ILE A  64      12.828   7.426   7.377  1.00  0.68           H  
ATOM   1046 1HD1 ILE A  64      16.505   7.137   5.187  1.00  0.68           H  
ATOM   1047 2HD1 ILE A  64      16.389   8.810   5.757  1.00  0.68           H  
ATOM   1048 3HD1 ILE A  64      15.922   7.479   6.831  1.00  0.68           H  
ATOM   1049  N   VAL A  65      11.430  11.108   6.286  1.00  0.65           N  
ATOM   1050  CA  VAL A  65      10.542  11.872   7.157  1.00  0.65           C  
ATOM   1051  C   VAL A  65       9.094  11.723   6.689  1.00  0.65           C  
ATOM   1052  O   VAL A  65       8.189  11.486   7.496  1.00  0.65           O  
ATOM   1053  CB  VAL A  65      10.877  13.363   7.101  1.00  0.65           C  
ATOM   1054  CG1 VAL A  65       9.849  14.159   7.914  1.00  0.65           C  
ATOM   1055  CG2 VAL A  65      12.261  13.592   7.541  1.00  0.65           C  
ATOM   1056  H   VAL A  65      12.197  11.544   5.764  1.00  0.65           H  
ATOM   1057  HA  VAL A  65      10.632  11.501   8.177  1.00  0.65           H  
ATOM   1058  HB  VAL A  65      10.790  13.692   6.073  1.00  0.65           H  
ATOM   1059 1HG1 VAL A  65      10.068  15.220   7.847  1.00  0.65           H  
ATOM   1060 2HG1 VAL A  65       8.850  13.971   7.518  1.00  0.65           H  
ATOM   1061 3HG1 VAL A  65       9.893  13.852   8.956  1.00  0.65           H  
ATOM   1062 1HG2 VAL A  65      12.486  14.641   7.463  1.00  0.65           H  
ATOM   1063 2HG2 VAL A  65      12.380  13.286   8.539  1.00  0.65           H  
ATOM   1064 3HG2 VAL A  65      12.933  13.021   6.897  1.00  0.65           H  
ATOM   1065  N   ARG A  66       8.891  11.844   5.373  1.00  0.64           N  
ATOM   1066  CA  ARG A  66       7.577  11.746   4.754  1.00  0.64           C  
ATOM   1067  C   ARG A  66       6.959  10.361   4.919  1.00  0.64           C  
ATOM   1068  O   ARG A  66       5.772  10.250   5.229  1.00  0.64           O  
ATOM   1069  CB  ARG A  66       7.699  12.062   3.274  1.00  0.64           C  
ATOM   1070  CG  ARG A  66       7.990  13.509   2.937  1.00  0.64           C  
ATOM   1071  CD  ARG A  66       8.296  13.688   1.492  1.00  0.64           C  
ATOM   1072  NE  ARG A  66       8.682  15.061   1.170  1.00  0.64           N  
ATOM   1073  CZ  ARG A  66       9.228  15.450   0.005  1.00  0.64           C  
ATOM   1074  NH1 ARG A  66       9.445  14.575  -0.958  1.00  0.64           N  
ATOM   1075  NH2 ARG A  66       9.549  16.718  -0.170  1.00  0.64           N  
ATOM   1076  H   ARG A  66       9.689  12.035   4.773  1.00  0.64           H  
ATOM   1077  HA  ARG A  66       6.927  12.485   5.221  1.00  0.64           H  
ATOM   1078 1HB  ARG A  66       8.520  11.485   2.872  1.00  0.64           H  
ATOM   1079 2HB  ARG A  66       6.790  11.764   2.757  1.00  0.64           H  
ATOM   1080 1HG  ARG A  66       7.110  14.104   3.164  1.00  0.64           H  
ATOM   1081 2HG  ARG A  66       8.827  13.869   3.526  1.00  0.64           H  
ATOM   1082 1HD  ARG A  66       9.122  13.033   1.221  1.00  0.64           H  
ATOM   1083 2HD  ARG A  66       7.419  13.434   0.902  1.00  0.64           H  
ATOM   1084  HE  ARG A  66       8.540  15.791   1.888  1.00  0.64           H  
ATOM   1085 1HH1 ARG A  66       9.201  13.602  -0.824  1.00  0.64           H  
ATOM   1086 2HH1 ARG A  66       9.856  14.876  -1.830  1.00  0.64           H  
ATOM   1087 1HH2 ARG A  66       9.379  17.390   0.578  1.00  0.64           H  
ATOM   1088 2HH2 ARG A  66       9.959  17.021  -1.038  1.00  0.64           H  
ATOM   1089  N   GLY A  67       7.752   9.298   4.753  1.00  0.63           N  
ATOM   1090  CA  GLY A  67       7.229   7.951   4.935  1.00  0.63           C  
ATOM   1091  C   GLY A  67       6.818   7.721   6.385  1.00  0.63           C  
ATOM   1092  O   GLY A  67       5.766   7.136   6.647  1.00  0.63           O  
ATOM   1093  H   GLY A  67       8.728   9.408   4.472  1.00  0.63           H  
ATOM   1094 1HA  GLY A  67       6.362   7.812   4.295  1.00  0.63           H  
ATOM   1095 2HA  GLY A  67       7.965   7.222   4.622  1.00  0.63           H  
ATOM   1096  N   LEU A  68       7.627   8.204   7.333  1.00  0.63           N  
ATOM   1097  CA  LEU A  68       7.303   8.041   8.744  1.00  0.63           C  
ATOM   1098  C   LEU A  68       6.007   8.785   9.051  1.00  0.63           C  
ATOM   1099  O   LEU A  68       5.128   8.266   9.750  1.00  0.63           O  
ATOM   1100  CB  LEU A  68       8.467   8.580   9.580  1.00  0.63           C  
ATOM   1101  CG  LEU A  68       9.783   7.744   9.512  1.00  0.63           C  
ATOM   1102  CD1 LEU A  68      10.894   8.520  10.137  1.00  0.63           C  
ATOM   1103  CD2 LEU A  68       9.619   6.474  10.248  1.00  0.63           C  
ATOM   1104  H   LEU A  68       8.497   8.675   7.073  1.00  0.63           H  
ATOM   1105  HA  LEU A  68       7.166   6.985   8.957  1.00  0.63           H  
ATOM   1106 1HB  LEU A  68       8.706   9.580   9.220  1.00  0.63           H  
ATOM   1107 2HB  LEU A  68       8.166   8.658  10.613  1.00  0.63           H  
ATOM   1108  HG  LEU A  68      10.021   7.530   8.477  1.00  0.63           H  
ATOM   1109 1HD1 LEU A  68      11.819   7.947  10.093  1.00  0.63           H  
ATOM   1110 2HD1 LEU A  68      11.008   9.444   9.590  1.00  0.63           H  
ATOM   1111 3HD1 LEU A  68      10.653   8.731  11.163  1.00  0.63           H  
ATOM   1112 1HD2 LEU A  68      10.522   5.896  10.196  1.00  0.63           H  
ATOM   1113 2HD2 LEU A  68       9.420   6.717  11.275  1.00  0.63           H  
ATOM   1114 3HD2 LEU A  68       8.800   5.911   9.821  1.00  0.63           H  
ATOM   1115  N   ALA A  69       5.858   9.984   8.470  1.00  0.63           N  
ATOM   1116  CA  ALA A  69       4.642  10.767   8.627  1.00  0.63           C  
ATOM   1117  C   ALA A  69       3.447  10.047   8.037  1.00  0.63           C  
ATOM   1118  O   ALA A  69       2.385  10.013   8.654  1.00  0.63           O  
ATOM   1119  CB  ALA A  69       4.802  12.113   7.965  1.00  0.63           C  
ATOM   1120  H   ALA A  69       6.625  10.377   7.922  1.00  0.63           H  
ATOM   1121  HA  ALA A  69       4.453  10.905   9.686  1.00  0.63           H  
ATOM   1122 1HB  ALA A  69       3.896  12.696   8.103  1.00  0.63           H  
ATOM   1123 2HB  ALA A  69       5.650  12.619   8.418  1.00  0.63           H  
ATOM   1124 3HB  ALA A  69       4.985  11.979   6.907  1.00  0.63           H  
ATOM   1125  N   LEU A  70       3.632   9.413   6.876  1.00  0.64           N  
ATOM   1126  CA  LEU A  70       2.550   8.699   6.222  1.00  0.64           C  
ATOM   1127  C   LEU A  70       2.091   7.552   7.105  1.00  0.64           C  
ATOM   1128  O   LEU A  70       0.890   7.333   7.260  1.00  0.64           O  
ATOM   1129  CB  LEU A  70       2.965   8.231   4.816  1.00  0.64           C  
ATOM   1130  CG  LEU A  70       1.889   7.508   3.993  1.00  0.64           C  
ATOM   1131  CD1 LEU A  70       0.676   8.399   3.835  1.00  0.64           C  
ATOM   1132  CD2 LEU A  70       2.465   7.180   2.617  1.00  0.64           C  
ATOM   1133  H   LEU A  70       4.534   9.478   6.406  1.00  0.64           H  
ATOM   1134  HA  LEU A  70       1.713   9.386   6.103  1.00  0.64           H  
ATOM   1135 1HB  LEU A  70       3.309   9.094   4.249  1.00  0.64           H  
ATOM   1136 2HB  LEU A  70       3.804   7.546   4.923  1.00  0.64           H  
ATOM   1137  HG  LEU A  70       1.588   6.601   4.503  1.00  0.64           H  
ATOM   1138 1HD1 LEU A  70      -0.078   7.886   3.247  1.00  0.64           H  
ATOM   1139 2HD1 LEU A  70       0.267   8.640   4.817  1.00  0.64           H  
ATOM   1140 3HD1 LEU A  70       0.966   9.319   3.328  1.00  0.64           H  
ATOM   1141 1HD2 LEU A  70       1.718   6.661   2.018  1.00  0.64           H  
ATOM   1142 2HD2 LEU A  70       2.754   8.103   2.119  1.00  0.64           H  
ATOM   1143 3HD2 LEU A  70       3.335   6.556   2.733  1.00  0.64           H  
ATOM   1144  N   ILE A  71       3.024   6.842   7.738  1.00  0.65           N  
ATOM   1145  CA  ILE A  71       2.609   5.753   8.611  1.00  0.65           C  
ATOM   1146  C   ILE A  71       1.777   6.302   9.750  1.00  0.65           C  
ATOM   1147  O   ILE A  71       0.690   5.793  10.026  1.00  0.65           O  
ATOM   1148  CB  ILE A  71       3.781   5.057   9.279  1.00  0.65           C  
ATOM   1149  CG1 ILE A  71       4.597   4.362   8.343  1.00  0.65           C  
ATOM   1150  CG2 ILE A  71       3.223   4.081  10.336  1.00  0.65           C  
ATOM   1151  CD1 ILE A  71       5.863   3.964   8.927  1.00  0.65           C  
ATOM   1152  H   ILE A  71       4.013   7.043   7.578  1.00  0.65           H  
ATOM   1153  HA  ILE A  71       2.011   5.041   8.046  1.00  0.65           H  
ATOM   1154  HB  ILE A  71       4.402   5.795   9.725  1.00  0.65           H  
ATOM   1155 1HG1 ILE A  71       4.079   3.476   7.981  1.00  0.65           H  
ATOM   1156 2HG1 ILE A  71       4.808   5.014   7.520  1.00  0.65           H  
ATOM   1157 1HG2 ILE A  71       4.035   3.582  10.839  1.00  0.65           H  
ATOM   1158 2HG2 ILE A  71       2.629   4.631  11.067  1.00  0.65           H  
ATOM   1159 3HG2 ILE A  71       2.594   3.338   9.845  1.00  0.65           H  
ATOM   1160 1HD1 ILE A  71       6.395   3.490   8.181  1.00  0.65           H  
ATOM   1161 2HD1 ILE A  71       6.402   4.838   9.271  1.00  0.65           H  
ATOM   1162 3HD1 ILE A  71       5.703   3.298   9.758  1.00  0.65           H  
ATOM   1163  N   MET A  72       2.262   7.373  10.389  1.00  0.67           N  
ATOM   1164  CA  MET A  72       1.524   7.954  11.498  1.00  0.67           C  
ATOM   1165  C   MET A  72       0.165   8.458  11.053  1.00  0.67           C  
ATOM   1166  O   MET A  72      -0.817   8.347  11.790  1.00  0.67           O  
ATOM   1167  CB  MET A  72       2.306   9.107  12.113  1.00  0.67           C  
ATOM   1168  CG  MET A  72       3.535   8.712  12.894  1.00  0.67           C  
ATOM   1169  SD  MET A  72       3.167   7.635  14.282  1.00  0.67           S  
ATOM   1170  CE  MET A  72       2.260   8.724  15.369  1.00  0.67           C  
ATOM   1171  H   MET A  72       3.164   7.769  10.110  1.00  0.67           H  
ATOM   1172  HA  MET A  72       1.369   7.183  12.251  1.00  0.67           H  
ATOM   1173 1HB  MET A  72       2.630   9.774  11.316  1.00  0.67           H  
ATOM   1174 2HB  MET A  72       1.653   9.676  12.771  1.00  0.67           H  
ATOM   1175 1HG  MET A  72       4.228   8.207  12.229  1.00  0.67           H  
ATOM   1176 2HG  MET A  72       4.021   9.602  13.278  1.00  0.67           H  
ATOM   1177 1HE  MET A  72       1.981   8.185  16.278  1.00  0.67           H  
ATOM   1178 2HE  MET A  72       2.869   9.570  15.637  1.00  0.67           H  
ATOM   1179 3HE  MET A  72       1.364   9.080  14.863  1.00  0.67           H  
ATOM   1180  N   ASP A  73       0.077   8.945   9.819  1.00  0.67           N  
ATOM   1181  CA  ASP A  73      -1.172   9.486   9.340  1.00  0.67           C  
ATOM   1182  C   ASP A  73      -2.159   8.347   9.145  1.00  0.67           C  
ATOM   1183  O   ASP A  73      -3.285   8.410   9.639  1.00  0.67           O  
ATOM   1184  CB  ASP A  73      -0.956  10.189   7.995  1.00  0.67           C  
ATOM   1185  CG  ASP A  73      -2.029  11.168   7.628  1.00  0.67           C  
ATOM   1186  OD1 ASP A  73      -2.118  12.170   8.309  1.00  0.67           O  
ATOM   1187  OD2 ASP A  73      -2.736  10.980   6.661  1.00  0.67           O  
ATOM   1188  H   ASP A  73       0.912   9.018   9.240  1.00  0.67           H  
ATOM   1189  HA  ASP A  73      -1.565  10.187  10.076  1.00  0.67           H  
ATOM   1190 1HB  ASP A  73       0.006  10.692   7.998  1.00  0.67           H  
ATOM   1191 2HB  ASP A  73      -0.901   9.431   7.211  1.00  0.67           H  
ATOM   1192  N   ARG A  74      -1.702   7.257   8.511  1.00  0.68           N  
ATOM   1193  CA  ARG A  74      -2.545   6.096   8.237  1.00  0.68           C  
ATOM   1194  C   ARG A  74      -3.010   5.415   9.522  1.00  0.68           C  
ATOM   1195  O   ARG A  74      -4.130   4.906   9.594  1.00  0.68           O  
ATOM   1196  CB  ARG A  74      -1.794   5.083   7.374  1.00  0.68           C  
ATOM   1197  CG  ARG A  74      -1.471   5.550   5.939  1.00  0.68           C  
ATOM   1198  CD  ARG A  74      -2.686   5.730   5.112  1.00  0.68           C  
ATOM   1199  NE  ARG A  74      -2.352   6.095   3.742  1.00  0.68           N  
ATOM   1200  CZ  ARG A  74      -3.236   6.524   2.821  1.00  0.68           C  
ATOM   1201  NH1 ARG A  74      -4.508   6.640   3.132  1.00  0.68           N  
ATOM   1202  NH2 ARG A  74      -2.826   6.832   1.603  1.00  0.68           N  
ATOM   1203  H   ARG A  74      -0.743   7.256   8.164  1.00  0.68           H  
ATOM   1204  HA  ARG A  74      -3.422   6.436   7.690  1.00  0.68           H  
ATOM   1205 1HB  ARG A  74      -0.842   4.846   7.857  1.00  0.68           H  
ATOM   1206 2HB  ARG A  74      -2.367   4.161   7.309  1.00  0.68           H  
ATOM   1207 1HG  ARG A  74      -0.980   6.513   5.980  1.00  0.68           H  
ATOM   1208 2HG  ARG A  74      -0.812   4.831   5.453  1.00  0.68           H  
ATOM   1209 1HD  ARG A  74      -3.259   4.805   5.093  1.00  0.68           H  
ATOM   1210 2HD  ARG A  74      -3.294   6.529   5.539  1.00  0.68           H  
ATOM   1211  HE  ARG A  74      -1.382   6.021   3.464  1.00  0.68           H  
ATOM   1212 1HH1 ARG A  74      -4.825   6.406   4.062  1.00  0.68           H  
ATOM   1213 2HH1 ARG A  74      -5.169   6.963   2.440  1.00  0.68           H  
ATOM   1214 1HH2 ARG A  74      -1.851   6.743   1.359  1.00  0.68           H  
ATOM   1215 2HH2 ARG A  74      -3.489   7.155   0.915  1.00  0.68           H  
ATOM   1216  N   MET A  75      -2.148   5.416  10.537  1.00  0.68           N  
ATOM   1217  CA  MET A  75      -2.458   4.822  11.829  1.00  0.68           C  
ATOM   1218  C   MET A  75      -3.345   5.715  12.707  1.00  0.68           C  
ATOM   1219  O   MET A  75      -4.030   5.217  13.605  1.00  0.68           O  
ATOM   1220  CB  MET A  75      -1.152   4.491  12.542  1.00  0.68           C  
ATOM   1221  CG  MET A  75      -0.353   3.355  11.914  1.00  0.68           C  
ATOM   1222  SD  MET A  75      -1.240   1.820  11.949  1.00  0.68           S  
ATOM   1223  CE  MET A  75      -1.246   1.552  13.729  1.00  0.68           C  
ATOM   1224  H   MET A  75      -1.223   5.822  10.398  1.00  0.68           H  
ATOM   1225  HA  MET A  75      -3.003   3.897  11.652  1.00  0.68           H  
ATOM   1226 1HB  MET A  75      -0.511   5.374  12.535  1.00  0.68           H  
ATOM   1227 2HB  MET A  75      -1.355   4.235  13.579  1.00  0.68           H  
ATOM   1228 1HG  MET A  75      -0.152   3.602  10.874  1.00  0.68           H  
ATOM   1229 2HG  MET A  75       0.597   3.227  12.414  1.00  0.68           H  
ATOM   1230 1HE  MET A  75      -1.770   0.623  13.955  1.00  0.68           H  
ATOM   1231 2HE  MET A  75      -0.219   1.485  14.091  1.00  0.68           H  
ATOM   1232 3HE  MET A  75      -1.752   2.385  14.222  1.00  0.68           H  
ATOM   1233  N   SER A  76      -3.318   7.031  12.470  1.00  0.68           N  
ATOM   1234  CA  SER A  76      -4.079   7.982  13.277  1.00  0.68           C  
ATOM   1235  C   SER A  76      -5.553   8.074  12.937  1.00  0.68           C  
ATOM   1236  O   SER A  76      -6.003   7.632  11.877  1.00  0.68           O  
ATOM   1237  CB  SER A  76      -3.463   9.371  13.156  1.00  0.68           C  
ATOM   1238  OG  SER A  76      -3.626   9.908  11.868  1.00  0.68           O  
ATOM   1239  H   SER A  76      -2.715   7.401  11.736  1.00  0.68           H  
ATOM   1240  HA  SER A  76      -4.038   7.653  14.308  1.00  0.68           H  
ATOM   1241 1HB  SER A  76      -3.926  10.012  13.877  1.00  0.68           H  
ATOM   1242 2HB  SER A  76      -2.409   9.326  13.396  1.00  0.68           H  
ATOM   1243  HG  SER A  76      -3.468   9.188  11.208  1.00  0.68           H  
ATOM   1244  N   THR A  77      -6.310   8.702  13.840  1.00  0.69           N  
ATOM   1245  CA  THR A  77      -7.720   8.938  13.589  1.00  0.69           C  
ATOM   1246  C   THR A  77      -8.030  10.417  13.459  1.00  0.69           C  
ATOM   1247  O   THR A  77      -7.717  11.214  14.350  1.00  0.69           O  
ATOM   1248  CB  THR A  77      -8.595   8.337  14.704  1.00  0.69           C  
ATOM   1249  OG1 THR A  77      -8.401   6.918  14.756  1.00  0.69           O  
ATOM   1250  CG2 THR A  77     -10.070   8.650  14.456  1.00  0.69           C  
ATOM   1251  H   THR A  77      -5.891   9.022  14.716  1.00  0.69           H  
ATOM   1252  HA  THR A  77      -7.990   8.457  12.649  1.00  0.69           H  
ATOM   1253  HB  THR A  77      -8.300   8.767  15.662  1.00  0.69           H  
ATOM   1254  HG1 THR A  77      -8.507   6.547  13.875  1.00  0.69           H  
ATOM   1255 1HG2 THR A  77     -10.670   8.222  15.258  1.00  0.69           H  
ATOM   1256 2HG2 THR A  77     -10.224   9.728  14.432  1.00  0.69           H  
ATOM   1257 3HG2 THR A  77     -10.379   8.222  13.503  1.00  0.69           H  
ATOM   1258  N   PHE A  78      -8.690  10.763  12.363  1.00  0.71           N  
ATOM   1259  CA  PHE A  78      -9.121  12.124  12.091  1.00  0.71           C  
ATOM   1260  C   PHE A  78     -10.642  12.219  12.137  1.00  0.71           C  
ATOM   1261  O   PHE A  78     -11.341  11.261  11.800  1.00  0.71           O  
ATOM   1262  CB  PHE A  78      -8.582  12.618  10.750  1.00  0.71           C  
ATOM   1263  CG  PHE A  78      -7.101  12.930  10.707  1.00  0.71           C  
ATOM   1264  CD1 PHE A  78      -6.119  11.981  10.473  1.00  0.71           C  
ATOM   1265  CD2 PHE A  78      -6.711  14.232  10.879  1.00  0.71           C  
ATOM   1266  CE1 PHE A  78      -4.781  12.370  10.430  1.00  0.71           C  
ATOM   1267  CE2 PHE A  78      -5.406  14.613  10.853  1.00  0.71           C  
ATOM   1268  CZ  PHE A  78      -4.431  13.689  10.627  1.00  0.71           C  
ATOM   1269  H   PHE A  78      -8.898  10.044  11.682  1.00  0.71           H  
ATOM   1270  HA  PHE A  78      -8.728  12.774  12.867  1.00  0.71           H  
ATOM   1271 1HB  PHE A  78      -8.809  11.893   9.971  1.00  0.71           H  
ATOM   1272 2HB  PHE A  78      -9.100  13.518  10.514  1.00  0.71           H  
ATOM   1273  HD1 PHE A  78      -6.389  10.935  10.317  1.00  0.71           H  
ATOM   1274  HD2 PHE A  78      -7.474  14.973  11.042  1.00  0.71           H  
ATOM   1275  HE1 PHE A  78      -4.001  11.629  10.232  1.00  0.71           H  
ATOM   1276  HE2 PHE A  78      -5.153  15.658  11.007  1.00  0.71           H  
ATOM   1277  HZ  PHE A  78      -3.384  13.988  10.591  1.00  0.71           H  
ATOM   1278  N   ARG A  79     -11.138  13.371  12.571  1.00  0.74           N  
ATOM   1279  CA  ARG A  79     -12.557  13.663  12.685  1.00  0.74           C  
ATOM   1280  C   ARG A  79     -13.078  14.597  11.603  1.00  0.74           C  
ATOM   1281  O   ARG A  79     -12.435  15.587  11.224  1.00  0.74           O  
ATOM   1282  CB  ARG A  79     -12.842  14.273  14.049  1.00  0.74           C  
ATOM   1283  CG  ARG A  79     -14.300  14.601  14.357  1.00  0.74           C  
ATOM   1284  CD  ARG A  79     -14.430  15.149  15.733  1.00  0.74           C  
ATOM   1285  NE  ARG A  79     -14.120  14.152  16.754  1.00  0.74           N  
ATOM   1286  CZ  ARG A  79     -15.006  13.303  17.290  1.00  0.74           C  
ATOM   1287  NH1 ARG A  79     -16.274  13.322  16.925  1.00  0.74           N  
ATOM   1288  NH2 ARG A  79     -14.574  12.454  18.195  1.00  0.74           N  
ATOM   1289  H   ARG A  79     -10.489  14.094  12.845  1.00  0.74           H  
ATOM   1290  HA  ARG A  79     -13.101  12.721  12.612  1.00  0.74           H  
ATOM   1291 1HB  ARG A  79     -12.504  13.588  14.824  1.00  0.74           H  
ATOM   1292 2HB  ARG A  79     -12.262  15.193  14.158  1.00  0.74           H  
ATOM   1293 1HG  ARG A  79     -14.671  15.353  13.659  1.00  0.74           H  
ATOM   1294 2HG  ARG A  79     -14.907  13.700  14.279  1.00  0.74           H  
ATOM   1295 1HD  ARG A  79     -13.739  15.983  15.853  1.00  0.74           H  
ATOM   1296 2HD  ARG A  79     -15.449  15.496  15.892  1.00  0.74           H  
ATOM   1297  HE  ARG A  79     -13.142  14.051  17.088  1.00  0.74           H  
ATOM   1298 1HH1 ARG A  79     -16.588  13.984  16.228  1.00  0.74           H  
ATOM   1299 2HH1 ARG A  79     -16.927  12.676  17.342  1.00  0.74           H  
ATOM   1300 1HH2 ARG A  79     -13.563  12.480  18.441  1.00  0.74           H  
ATOM   1301 2HH2 ARG A  79     -15.196  11.796  18.628  1.00  0.74           H  
ATOM   1302  N   ASN A  80     -14.256  14.270  11.095  1.00  0.77           N  
ATOM   1303  CA  ASN A  80     -14.928  15.098  10.113  1.00  0.77           C  
ATOM   1304  C   ASN A  80     -15.720  16.197  10.829  1.00  0.77           C  
ATOM   1305  O   ASN A  80     -16.700  15.928  11.525  1.00  0.77           O  
ATOM   1306  CB  ASN A  80     -15.806  14.271   9.198  1.00  0.77           C  
ATOM   1307  CG  ASN A  80     -16.408  15.093   8.092  1.00  0.77           C  
ATOM   1308  OD1 ASN A  80     -16.407  16.331   8.157  1.00  0.77           O  
ATOM   1309  ND2 ASN A  80     -16.942  14.427   7.087  1.00  0.77           N  
ATOM   1310  H   ASN A  80     -14.712  13.427  11.419  1.00  0.77           H  
ATOM   1311  HA  ASN A  80     -14.174  15.590   9.498  1.00  0.77           H  
ATOM   1312 1HB  ASN A  80     -15.216  13.466   8.757  1.00  0.77           H  
ATOM   1313 2HB  ASN A  80     -16.609  13.815   9.776  1.00  0.77           H  
ATOM   1314 1HD2 ASN A  80     -17.395  14.916   6.313  1.00  0.77           H  
ATOM   1315 2HD2 ASN A  80     -16.919  13.427   7.081  1.00  0.77           H  
ATOM   1316  N   ARG A  81     -15.264  17.433  10.655  1.00  0.78           N  
ATOM   1317  CA  ARG A  81     -15.787  18.653  11.282  1.00  0.78           C  
ATOM   1318  C   ARG A  81     -17.224  19.011  10.862  1.00  0.78           C  
ATOM   1319  O   ARG A  81     -17.870  19.860  11.476  1.00  0.78           O  
ATOM   1320  CB  ARG A  81     -14.912  19.816  10.856  1.00  0.78           C  
ATOM   1321  CG  ARG A  81     -15.069  20.131   9.362  1.00  0.78           C  
ATOM   1322  CD  ARG A  81     -14.132  21.134   8.872  1.00  0.78           C  
ATOM   1323  NE  ARG A  81     -14.353  21.404   7.457  1.00  0.78           N  
ATOM   1324  CZ  ARG A  81     -13.547  22.115   6.683  1.00  0.78           C  
ATOM   1325  NH1 ARG A  81     -12.432  22.635   7.154  1.00  0.78           N  
ATOM   1326  NH2 ARG A  81     -13.910  22.259   5.442  1.00  0.78           N  
ATOM   1327  H   ARG A  81     -14.458  17.536  10.054  1.00  0.78           H  
ATOM   1328  HA  ARG A  81     -15.751  18.527  12.364  1.00  0.78           H  
ATOM   1329 1HB  ARG A  81     -15.176  20.709  11.421  1.00  0.78           H  
ATOM   1330 2HB  ARG A  81     -13.861  19.588  11.050  1.00  0.78           H  
ATOM   1331 1HG  ARG A  81     -14.924  19.217   8.780  1.00  0.78           H  
ATOM   1332 2HG  ARG A  81     -16.072  20.518   9.181  1.00  0.78           H  
ATOM   1333 1HD  ARG A  81     -14.271  22.064   9.423  1.00  0.78           H  
ATOM   1334 2HD  ARG A  81     -13.105  20.778   8.997  1.00  0.78           H  
ATOM   1335  HE  ARG A  81     -15.200  21.034   6.993  1.00  0.78           H  
ATOM   1336 1HH1 ARG A  81     -12.174  22.490   8.118  1.00  0.78           H  
ATOM   1337 2HH1 ARG A  81     -11.792  23.136   6.528  1.00  0.78           H  
ATOM   1338 1HH2 ARG A  81     -14.802  21.824   5.167  1.00  0.78           H  
ATOM   1339 2HH2 ARG A  81     -13.351  22.788   4.787  1.00  0.78           H  
ATOM   1340  N   SER A  82     -17.690  18.366   9.801  1.00  0.78           N  
ATOM   1341  CA  SER A  82     -18.974  18.596   9.151  1.00  0.78           C  
ATOM   1342  C   SER A  82     -20.291  18.529   9.916  1.00  0.78           C  
ATOM   1343  O   SER A  82     -21.162  19.374   9.716  1.00  0.78           O  
ATOM   1344  CB  SER A  82     -19.133  17.525   8.126  1.00  0.78           C  
ATOM   1345  OG  SER A  82     -20.361  17.622   7.558  1.00  0.78           O  
ATOM   1346  H   SER A  82     -17.092  17.657   9.382  1.00  0.78           H  
ATOM   1347  HA  SER A  82     -18.915  19.576   8.675  1.00  0.78           H  
ATOM   1348 1HB  SER A  82     -18.367  17.595   7.379  1.00  0.78           H  
ATOM   1349 2HB  SER A  82     -19.038  16.552   8.604  1.00  0.78           H  
ATOM   1350  HG  SER A  82     -20.560  16.753   7.169  1.00  0.78           H  
ATOM   1351  N   ARG A  83     -20.497  17.457  10.677  1.00  0.76           N  
ATOM   1352  CA  ARG A  83     -21.770  17.139  11.360  1.00  0.76           C  
ATOM   1353  C   ARG A  83     -22.929  16.777  10.377  1.00  0.76           C  
ATOM   1354  O   ARG A  83     -24.030  16.429  10.808  1.00  0.76           O  
ATOM   1355  CB  ARG A  83     -22.218  18.297  12.264  1.00  0.76           C  
ATOM   1356  CG  ARG A  83     -21.209  18.663  13.367  1.00  0.76           C  
ATOM   1357  CD  ARG A  83     -21.777  19.585  14.405  1.00  0.76           C  
ATOM   1358  NE  ARG A  83     -22.097  20.918  13.884  1.00  0.76           N  
ATOM   1359  CZ  ARG A  83     -22.638  21.915  14.621  1.00  0.76           C  
ATOM   1360  NH1 ARG A  83     -22.902  21.720  15.901  1.00  0.76           N  
ATOM   1361  NH2 ARG A  83     -22.902  23.085  14.067  1.00  0.76           N  
ATOM   1362  H   ARG A  83     -19.719  16.821  10.801  1.00  0.76           H  
ATOM   1363  HA  ARG A  83     -21.594  16.279  12.001  1.00  0.76           H  
ATOM   1364 1HB  ARG A  83     -22.446  19.191  11.695  1.00  0.76           H  
ATOM   1365 2HB  ARG A  83     -23.139  18.007  12.768  1.00  0.76           H  
ATOM   1366 1HG  ARG A  83     -20.870  17.755  13.861  1.00  0.76           H  
ATOM   1367 2HG  ARG A  83     -20.352  19.166  12.910  1.00  0.76           H  
ATOM   1368 1HD  ARG A  83     -22.691  19.151  14.808  1.00  0.76           H  
ATOM   1369 2HD  ARG A  83     -21.050  19.703  15.207  1.00  0.76           H  
ATOM   1370  HE  ARG A  83     -21.910  21.111  12.899  1.00  0.76           H  
ATOM   1371 1HH1 ARG A  83     -22.700  20.828  16.329  1.00  0.76           H  
ATOM   1372 2HH1 ARG A  83     -23.304  22.465  16.450  1.00  0.76           H  
ATOM   1373 1HH2 ARG A  83     -22.710  23.242  13.057  1.00  0.76           H  
ATOM   1374 2HH2 ARG A  83     -23.306  23.825  14.610  1.00  0.76           H  
ATOM   1375  N   VAL A  84     -22.642  16.794   9.069  1.00  0.73           N  
ATOM   1376  CA  VAL A  84     -23.524  16.419   7.966  1.00  0.73           C  
ATOM   1377  C   VAL A  84     -22.806  15.336   7.166  1.00  0.73           C  
ATOM   1378  O   VAL A  84     -21.613  15.459   6.882  1.00  0.73           O  
ATOM   1379  CB  VAL A  84     -23.781  17.626   7.023  1.00  0.73           C  
ATOM   1380  CG1 VAL A  84     -24.699  17.243   5.830  1.00  0.73           C  
ATOM   1381  CG2 VAL A  84     -24.360  18.744   7.787  1.00  0.73           C  
ATOM   1382  H   VAL A  84     -21.735  17.127   8.790  1.00  0.73           H  
ATOM   1383  HA  VAL A  84     -24.464  16.031   8.359  1.00  0.73           H  
ATOM   1384  HB  VAL A  84     -22.839  17.935   6.609  1.00  0.73           H  
ATOM   1385 1HG1 VAL A  84     -24.834  18.110   5.181  1.00  0.73           H  
ATOM   1386 2HG1 VAL A  84     -24.246  16.437   5.255  1.00  0.73           H  
ATOM   1387 3HG1 VAL A  84     -25.670  16.921   6.204  1.00  0.73           H  
ATOM   1388 1HG2 VAL A  84     -24.502  19.586   7.125  1.00  0.73           H  
ATOM   1389 2HG2 VAL A  84     -25.308  18.417   8.189  1.00  0.73           H  
ATOM   1390 3HG2 VAL A  84     -23.687  19.032   8.597  1.00  0.73           H  
ATOM   1391  N   ASP A  85     -23.480  14.262   6.795  1.00  0.70           N  
ATOM   1392  CA  ASP A  85     -22.746  13.282   6.007  1.00  0.70           C  
ATOM   1393  C   ASP A  85     -22.332  13.912   4.688  1.00  0.70           C  
ATOM   1394  O   ASP A  85     -23.172  14.201   3.831  1.00  0.70           O  
ATOM   1395  CB  ASP A  85     -23.562  12.023   5.751  1.00  0.70           C  
ATOM   1396  CG  ASP A  85     -22.784  10.934   4.955  1.00  0.70           C  
ATOM   1397  OD1 ASP A  85     -21.654  11.192   4.548  1.00  0.70           O  
ATOM   1398  OD2 ASP A  85     -23.353   9.878   4.727  1.00  0.70           O  
ATOM   1399  H   ASP A  85     -24.453  14.138   7.037  1.00  0.70           H  
ATOM   1400  HA  ASP A  85     -21.844  13.001   6.551  1.00  0.70           H  
ATOM   1401 1HB  ASP A  85     -23.876  11.596   6.702  1.00  0.70           H  
ATOM   1402 2HB  ASP A  85     -24.463  12.286   5.202  1.00  0.70           H  
ATOM   1403  N   SER A  86     -21.022  14.112   4.547  1.00  0.67           N  
ATOM   1404  CA  SER A  86     -20.398  14.762   3.405  1.00  0.67           C  
ATOM   1405  C   SER A  86     -20.661  14.009   2.103  1.00  0.67           C  
ATOM   1406  O   SER A  86     -20.664  14.598   1.019  1.00  0.67           O  
ATOM   1407  CB  SER A  86     -18.900  14.867   3.642  1.00  0.67           C  
ATOM   1408  OG  SER A  86     -18.607  15.729   4.713  1.00  0.67           O  
ATOM   1409  H   SER A  86     -20.428  13.810   5.306  1.00  0.67           H  
ATOM   1410  HA  SER A  86     -20.806  15.768   3.322  1.00  0.67           H  
ATOM   1411 1HB  SER A  86     -18.504  13.873   3.853  1.00  0.67           H  
ATOM   1412 2HB  SER A  86     -18.406  15.225   2.737  1.00  0.67           H  
ATOM   1413  HG  SER A  86     -18.616  16.626   4.318  1.00  0.67           H  
ATOM   1414  N   LYS A  87     -20.911  12.699   2.190  1.00  0.65           N  
ATOM   1415  CA  LYS A  87     -21.145  11.937   0.975  1.00  0.65           C  
ATOM   1416  C   LYS A  87     -22.542  12.234   0.462  1.00  0.65           C  
ATOM   1417  O   LYS A  87     -22.740  12.500  -0.729  1.00  0.65           O  
ATOM   1418  CB  LYS A  87     -20.969  10.444   1.225  1.00  0.65           C  
ATOM   1419  CG  LYS A  87     -21.144   9.566  -0.011  1.00  0.65           C  
ATOM   1420  CD  LYS A  87     -20.837   8.102   0.302  1.00  0.65           C  
ATOM   1421  CE  LYS A  87     -21.012   7.220  -0.925  1.00  0.65           C  
ATOM   1422  NZ  LYS A  87     -20.712   5.793  -0.627  1.00  0.65           N  
ATOM   1423  H   LYS A  87     -20.956  12.230   3.105  1.00  0.65           H  
ATOM   1424  HA  LYS A  87     -20.427  12.254   0.217  1.00  0.65           H  
ATOM   1425 1HB  LYS A  87     -19.974  10.265   1.633  1.00  0.65           H  
ATOM   1426 2HB  LYS A  87     -21.692  10.118   1.981  1.00  0.65           H  
ATOM   1427 1HG  LYS A  87     -22.173   9.647  -0.362  1.00  0.65           H  
ATOM   1428 2HG  LYS A  87     -20.478   9.913  -0.801  1.00  0.65           H  
ATOM   1429 1HD  LYS A  87     -19.812   8.014   0.661  1.00  0.65           H  
ATOM   1430 2HD  LYS A  87     -21.510   7.757   1.089  1.00  0.65           H  
ATOM   1431 1HE  LYS A  87     -22.039   7.299  -1.278  1.00  0.65           H  
ATOM   1432 2HE  LYS A  87     -20.341   7.565  -1.711  1.00  0.65           H  
ATOM   1433 1HZ  LYS A  87     -20.838   5.240  -1.462  1.00  0.65           H  
ATOM   1434 2HZ  LYS A  87     -19.757   5.709  -0.309  1.00  0.65           H  
ATOM   1435 3HZ  LYS A  87     -21.337   5.460   0.094  1.00  0.65           H  
ATOM   1436  N   GLN A  88     -23.518  12.211   1.371  1.00  0.64           N  
ATOM   1437  CA  GLN A  88     -24.898  12.480   0.994  1.00  0.64           C  
ATOM   1438  C   GLN A  88     -25.008  13.913   0.525  1.00  0.64           C  
ATOM   1439  O   GLN A  88     -25.725  14.208  -0.434  1.00  0.64           O  
ATOM   1440  CB  GLN A  88     -25.848  12.250   2.163  1.00  0.64           C  
ATOM   1441  CG  GLN A  88     -25.979  10.804   2.563  1.00  0.64           C  
ATOM   1442  CD  GLN A  88     -26.874  10.600   3.778  1.00  0.64           C  
ATOM   1443  OE1 GLN A  88     -28.053  10.985   3.775  1.00  0.64           O  
ATOM   1444  NE2 GLN A  88     -26.318   9.995   4.824  1.00  0.64           N  
ATOM   1445  H   GLN A  88     -23.292  12.000   2.338  1.00  0.64           H  
ATOM   1446  HA  GLN A  88     -25.174  11.823   0.170  1.00  0.64           H  
ATOM   1447 1HB  GLN A  88     -25.494  12.815   3.027  1.00  0.64           H  
ATOM   1448 2HB  GLN A  88     -26.835  12.626   1.908  1.00  0.64           H  
ATOM   1449 1HG  GLN A  88     -26.397  10.243   1.730  1.00  0.64           H  
ATOM   1450 2HG  GLN A  88     -24.984  10.422   2.808  1.00  0.64           H  
ATOM   1451 1HE2 GLN A  88     -26.848   9.826   5.652  1.00  0.64           H  
ATOM   1452 2HE2 GLN A  88     -25.321   9.717   4.781  1.00  0.64           H  
ATOM   1453  N   LEU A  89     -24.270  14.799   1.194  1.00  0.63           N  
ATOM   1454  CA  LEU A  89     -24.254  16.200   0.844  1.00  0.63           C  
ATOM   1455  C   LEU A  89     -23.697  16.482  -0.521  1.00  0.63           C  
ATOM   1456  O   LEU A  89     -24.320  17.206  -1.301  1.00  0.63           O  
ATOM   1457  CB  LEU A  89     -23.452  17.002   1.826  1.00  0.63           C  
ATOM   1458  CG  LEU A  89     -23.318  18.402   1.407  1.00  0.63           C  
ATOM   1459  CD1 LEU A  89     -24.673  18.990   1.288  1.00  0.63           C  
ATOM   1460  CD2 LEU A  89     -22.503  19.086   2.375  1.00  0.63           C  
ATOM   1461  H   LEU A  89     -23.716  14.492   1.995  1.00  0.63           H  
ATOM   1462  HA  LEU A  89     -25.273  16.560   0.862  1.00  0.63           H  
ATOM   1463 1HB  LEU A  89     -23.930  16.961   2.801  1.00  0.63           H  
ATOM   1464 2HB  LEU A  89     -22.460  16.574   1.901  1.00  0.63           H  
ATOM   1465  HG  LEU A  89     -22.834  18.456   0.435  1.00  0.63           H  
ATOM   1466 1HD1 LEU A  89     -24.604  20.015   0.973  1.00  0.63           H  
ATOM   1467 2HD1 LEU A  89     -25.239  18.432   0.548  1.00  0.63           H  
ATOM   1468 3HD1 LEU A  89     -25.163  18.927   2.247  1.00  0.63           H  
ATOM   1469 1HD2 LEU A  89     -22.366  20.111   2.095  1.00  0.63           H  
ATOM   1470 2HD2 LEU A  89     -22.992  19.030   3.346  1.00  0.63           H  
ATOM   1471 3HD2 LEU A  89     -21.534  18.597   2.416  1.00  0.63           H  
ATOM   1472  N   ARG A  90     -22.519  15.941  -0.836  1.00  0.63           N  
ATOM   1473  CA  ARG A  90     -21.988  16.217  -2.151  1.00  0.63           C  
ATOM   1474  C   ARG A  90     -22.943  15.645  -3.185  1.00  0.63           C  
ATOM   1475  O   ARG A  90     -23.204  16.286  -4.201  1.00  0.63           O  
ATOM   1476  CB  ARG A  90     -20.583  15.662  -2.332  1.00  0.63           C  
ATOM   1477  CG  ARG A  90     -19.487  16.416  -1.549  1.00  0.63           C  
ATOM   1478  CD  ARG A  90     -18.090  15.970  -1.912  1.00  0.63           C  
ATOM   1479  NE  ARG A  90     -17.763  14.609  -1.460  1.00  0.63           N  
ATOM   1480  CZ  ARG A  90     -17.656  13.533  -2.257  1.00  0.63           C  
ATOM   1481  NH1 ARG A  90     -17.848  13.618  -3.559  1.00  0.63           N  
ATOM   1482  NH2 ARG A  90     -17.344  12.394  -1.696  1.00  0.63           N  
ATOM   1483  H   ARG A  90     -21.998  15.358  -0.179  1.00  0.63           H  
ATOM   1484  HA  ARG A  90     -21.939  17.297  -2.285  1.00  0.63           H  
ATOM   1485 1HB  ARG A  90     -20.567  14.624  -1.987  1.00  0.63           H  
ATOM   1486 2HB  ARG A  90     -20.317  15.663  -3.384  1.00  0.63           H  
ATOM   1487 1HG  ARG A  90     -19.564  17.483  -1.761  1.00  0.63           H  
ATOM   1488 2HG  ARG A  90     -19.621  16.262  -0.482  1.00  0.63           H  
ATOM   1489 1HD  ARG A  90     -17.970  16.008  -2.991  1.00  0.63           H  
ATOM   1490 2HD  ARG A  90     -17.377  16.655  -1.446  1.00  0.63           H  
ATOM   1491  HE  ARG A  90     -17.584  14.433  -0.456  1.00  0.63           H  
ATOM   1492 1HH1 ARG A  90     -18.083  14.505  -3.976  1.00  0.63           H  
ATOM   1493 2HH1 ARG A  90     -17.756  12.795  -4.136  1.00  0.63           H  
ATOM   1494 1HH2 ARG A  90     -17.198  12.398  -0.672  1.00  0.63           H  
ATOM   1495 2HH2 ARG A  90     -17.246  11.555  -2.243  1.00  0.63           H  
ATOM   1496  N   GLY A  91     -23.536  14.480  -2.888  1.00  0.62           N  
ATOM   1497  CA  GLY A  91     -24.509  13.871  -3.777  1.00  0.62           C  
ATOM   1498  C   GLY A  91     -25.647  14.852  -4.039  1.00  0.62           C  
ATOM   1499  O   GLY A  91     -25.926  15.183  -5.192  1.00  0.62           O  
ATOM   1500  H   GLY A  91     -23.290  13.977  -2.033  1.00  0.62           H  
ATOM   1501 1HA  GLY A  91     -24.031  13.591  -4.714  1.00  0.62           H  
ATOM   1502 2HA  GLY A  91     -24.899  12.964  -3.315  1.00  0.62           H  
ATOM   1503  N   PHE A  92     -26.272  15.344  -2.964  1.00  0.62           N  
ATOM   1504  CA  PHE A  92     -27.381  16.285  -3.065  1.00  0.62           C  
ATOM   1505  C   PHE A  92     -26.994  17.487  -3.909  1.00  0.62           C  
ATOM   1506  O   PHE A  92     -27.720  17.874  -4.828  1.00  0.62           O  
ATOM   1507  CB  PHE A  92     -27.775  16.799  -1.677  1.00  0.62           C  
ATOM   1508  CG  PHE A  92     -28.869  17.838  -1.704  1.00  0.62           C  
ATOM   1509  CD1 PHE A  92     -30.201  17.479  -1.680  1.00  0.62           C  
ATOM   1510  CD2 PHE A  92     -28.558  19.178  -1.794  1.00  0.62           C  
ATOM   1511  CE1 PHE A  92     -31.192  18.442  -1.723  1.00  0.62           C  
ATOM   1512  CE2 PHE A  92     -29.544  20.133  -1.849  1.00  0.62           C  
ATOM   1513  CZ  PHE A  92     -30.860  19.770  -1.805  1.00  0.62           C  
ATOM   1514  H   PHE A  92     -25.980  15.030  -2.043  1.00  0.62           H  
ATOM   1515  HA  PHE A  92     -28.230  15.783  -3.527  1.00  0.62           H  
ATOM   1516 1HB  PHE A  92     -28.107  15.963  -1.063  1.00  0.62           H  
ATOM   1517 2HB  PHE A  92     -26.905  17.232  -1.189  1.00  0.62           H  
ATOM   1518  HD1 PHE A  92     -30.468  16.423  -1.619  1.00  0.62           H  
ATOM   1519  HD2 PHE A  92     -27.513  19.475  -1.828  1.00  0.62           H  
ATOM   1520  HE1 PHE A  92     -32.241  18.145  -1.694  1.00  0.62           H  
ATOM   1521  HE2 PHE A  92     -29.276  21.187  -1.926  1.00  0.62           H  
ATOM   1522  HZ  PHE A  92     -31.640  20.531  -1.843  1.00  0.62           H  
ATOM   1523  N   LEU A  93     -25.853  18.087  -3.601  1.00  0.63           N  
ATOM   1524  CA  LEU A  93     -25.438  19.267  -4.323  1.00  0.63           C  
ATOM   1525  C   LEU A  93     -25.211  18.959  -5.797  1.00  0.63           C  
ATOM   1526  O   LEU A  93     -25.560  19.768  -6.652  1.00  0.63           O  
ATOM   1527  CB  LEU A  93     -24.207  19.858  -3.655  1.00  0.63           C  
ATOM   1528  CG  LEU A  93     -24.482  20.497  -2.285  1.00  0.63           C  
ATOM   1529  CD1 LEU A  93     -23.203  20.817  -1.640  1.00  0.63           C  
ATOM   1530  CD2 LEU A  93     -25.302  21.773  -2.471  1.00  0.63           C  
ATOM   1531  H   LEU A  93     -25.271  17.720  -2.845  1.00  0.63           H  
ATOM   1532  HA  LEU A  93     -26.237  20.003  -4.253  1.00  0.63           H  
ATOM   1533 1HB  LEU A  93     -23.480  19.057  -3.511  1.00  0.63           H  
ATOM   1534 2HB  LEU A  93     -23.775  20.611  -4.310  1.00  0.63           H  
ATOM   1535  HG  LEU A  93     -25.021  19.794  -1.652  1.00  0.63           H  
ATOM   1536 1HD1 LEU A  93     -23.388  21.268  -0.667  1.00  0.63           H  
ATOM   1537 2HD1 LEU A  93     -22.635  19.897  -1.519  1.00  0.63           H  
ATOM   1538 3HD1 LEU A  93     -22.648  21.512  -2.266  1.00  0.63           H  
ATOM   1539 1HD2 LEU A  93     -25.481  22.232  -1.507  1.00  0.63           H  
ATOM   1540 2HD2 LEU A  93     -24.752  22.473  -3.101  1.00  0.63           H  
ATOM   1541 3HD2 LEU A  93     -26.257  21.535  -2.944  1.00  0.63           H  
ATOM   1542  N   PHE A  94     -24.682  17.784  -6.133  1.00  0.65           N  
ATOM   1543  CA  PHE A  94     -24.528  17.485  -7.549  1.00  0.65           C  
ATOM   1544  C   PHE A  94     -25.894  17.261  -8.206  1.00  0.65           C  
ATOM   1545  O   PHE A  94     -26.094  17.627  -9.364  1.00  0.65           O  
ATOM   1546  CB  PHE A  94     -23.604  16.293  -7.783  1.00  0.65           C  
ATOM   1547  CG  PHE A  94     -22.144  16.641  -7.630  1.00  0.65           C  
ATOM   1548  CD1 PHE A  94     -21.362  16.084  -6.630  1.00  0.65           C  
ATOM   1549  CD2 PHE A  94     -21.560  17.559  -8.496  1.00  0.65           C  
ATOM   1550  CE1 PHE A  94     -20.028  16.430  -6.499  1.00  0.65           C  
ATOM   1551  CE2 PHE A  94     -20.230  17.907  -8.370  1.00  0.65           C  
ATOM   1552  CZ  PHE A  94     -19.462  17.342  -7.370  1.00  0.65           C  
ATOM   1553  H   PHE A  94     -24.373  17.119  -5.423  1.00  0.65           H  
ATOM   1554  HA  PHE A  94     -24.067  18.349  -8.028  1.00  0.65           H  
ATOM   1555 1HB  PHE A  94     -23.846  15.509  -7.061  1.00  0.65           H  
ATOM   1556 2HB  PHE A  94     -23.763  15.890  -8.779  1.00  0.65           H  
ATOM   1557  HD1 PHE A  94     -21.807  15.365  -5.946  1.00  0.65           H  
ATOM   1558  HD2 PHE A  94     -22.168  18.009  -9.283  1.00  0.65           H  
ATOM   1559  HE1 PHE A  94     -19.427  15.985  -5.712  1.00  0.65           H  
ATOM   1560  HE2 PHE A  94     -19.788  18.628  -9.059  1.00  0.65           H  
ATOM   1561  HZ  PHE A  94     -18.412  17.616  -7.270  1.00  0.65           H  
ATOM   1562  N   GLN A  95     -26.866  16.729  -7.455  1.00  0.67           N  
ATOM   1563  CA  GLN A  95     -28.221  16.514  -7.977  1.00  0.67           C  
ATOM   1564  C   GLN A  95     -28.892  17.849  -8.299  1.00  0.67           C  
ATOM   1565  O   GLN A  95     -29.741  17.927  -9.189  1.00  0.67           O  
ATOM   1566  CB  GLN A  95     -29.086  15.711  -6.996  1.00  0.67           C  
ATOM   1567  CG  GLN A  95     -28.669  14.254  -6.845  1.00  0.67           C  
ATOM   1568  CD  GLN A  95     -29.464  13.517  -5.778  1.00  0.67           C  
ATOM   1569  OE1 GLN A  95     -30.073  14.123  -4.889  1.00  0.67           O  
ATOM   1570  NE2 GLN A  95     -29.460  12.190  -5.861  1.00  0.67           N  
ATOM   1571  H   GLN A  95     -26.646  16.429  -6.504  1.00  0.67           H  
ATOM   1572  HA  GLN A  95     -28.144  15.946  -8.902  1.00  0.67           H  
ATOM   1573 1HB  GLN A  95     -29.050  16.173  -6.017  1.00  0.67           H  
ATOM   1574 2HB  GLN A  95     -30.122  15.736  -7.325  1.00  0.67           H  
ATOM   1575 1HG  GLN A  95     -28.835  13.752  -7.796  1.00  0.67           H  
ATOM   1576 2HG  GLN A  95     -27.622  14.209  -6.590  1.00  0.67           H  
ATOM   1577 1HE2 GLN A  95     -29.961  11.645  -5.189  1.00  0.67           H  
ATOM   1578 2HE2 GLN A  95     -28.953  11.737  -6.595  1.00  0.67           H  
ATOM   1579  N   MET A  96     -28.474  18.913  -7.602  1.00  0.70           N  
ATOM   1580  CA  MET A  96     -29.012  20.254  -7.828  1.00  0.70           C  
ATOM   1581  C   MET A  96     -28.326  20.925  -9.035  1.00  0.70           C  
ATOM   1582  O   MET A  96     -28.685  22.047  -9.421  1.00  0.70           O  
ATOM   1583  CB  MET A  96     -28.786  21.157  -6.607  1.00  0.70           C  
ATOM   1584  CG  MET A  96     -29.449  20.744  -5.299  1.00  0.70           C  
ATOM   1585  SD  MET A  96     -31.219  20.666  -5.340  1.00  0.70           S  
ATOM   1586  CE  MET A  96     -31.376  18.886  -5.529  1.00  0.70           C  
ATOM   1587  H   MET A  96     -27.797  18.765  -6.851  1.00  0.70           H  
ATOM   1588  HA  MET A  96     -30.076  20.175  -8.039  1.00  0.70           H  
ATOM   1589 1HB  MET A  96     -27.714  21.211  -6.411  1.00  0.70           H  
ATOM   1590 2HB  MET A  96     -29.120  22.163  -6.839  1.00  0.70           H  
ATOM   1591 1HG  MET A  96     -29.087  19.779  -5.009  1.00  0.70           H  
ATOM   1592 2HG  MET A  96     -29.158  21.452  -4.524  1.00  0.70           H  
ATOM   1593 1HE  MET A  96     -32.428  18.613  -5.560  1.00  0.70           H  
ATOM   1594 2HE  MET A  96     -30.897  18.577  -6.448  1.00  0.70           H  
ATOM   1595 3HE  MET A  96     -30.893  18.385  -4.689  1.00  0.70           H  
ATOM   1596  N   GLY A  97     -27.333  20.239  -9.607  1.00  0.73           N  
ATOM   1597  CA  GLY A  97     -26.513  20.676 -10.726  1.00  0.73           C  
ATOM   1598  C   GLY A  97     -25.297  21.473 -10.223  1.00  0.73           C  
ATOM   1599  O   GLY A  97     -25.342  22.010  -9.119  1.00  0.73           O  
ATOM   1600  H   GLY A  97     -27.110  19.314  -9.251  1.00  0.73           H  
ATOM   1601 1HA  GLY A  97     -26.222  19.789 -11.274  1.00  0.73           H  
ATOM   1602 2HA  GLY A  97     -27.108  21.291 -11.398  1.00  0.73           H  
ATOM   1603  N   PRO A  98     -24.199  21.563 -10.998  1.00  0.77           N  
ATOM   1604  CA  PRO A  98     -23.015  22.364 -10.719  1.00  0.77           C  
ATOM   1605  C   PRO A  98     -23.336  23.846 -10.622  1.00  0.77           C  
ATOM   1606  O   PRO A  98     -24.252  24.335 -11.283  1.00  0.77           O  
ATOM   1607  CB  PRO A  98     -22.118  22.095 -11.930  1.00  0.77           C  
ATOM   1608  CG  PRO A  98     -22.574  20.762 -12.464  1.00  0.77           C  
ATOM   1609  CD  PRO A  98     -24.065  20.719 -12.211  1.00  0.77           C  
ATOM   1610  HA  PRO A  98     -22.547  22.008  -9.790  1.00  0.77           H  
ATOM   1611 1HB  PRO A  98     -22.227  22.910 -12.661  1.00  0.77           H  
ATOM   1612 2HB  PRO A  98     -21.064  22.089 -11.616  1.00  0.77           H  
ATOM   1613 1HG  PRO A  98     -22.321  20.677 -13.532  1.00  0.77           H  
ATOM   1614 2HG  PRO A  98     -22.037  19.950 -11.947  1.00  0.77           H  
ATOM   1615 1HD  PRO A  98     -24.635  21.136 -13.054  1.00  0.77           H  
ATOM   1616 2HD  PRO A  98     -24.292  19.667 -12.018  1.00  0.77           H  
ATOM   1617  N   ALA A  99     -22.555  24.563  -9.826  1.00  0.80           N  
ATOM   1618  CA  ALA A  99     -22.697  26.010  -9.699  1.00  0.80           C  
ATOM   1619  C   ALA A  99     -21.378  26.681 -10.031  1.00  0.80           C  
ATOM   1620  O   ALA A  99     -20.312  26.181  -9.651  1.00  0.80           O  
ATOM   1621  CB  ALA A  99     -23.119  26.358  -8.300  1.00  0.80           C  
ATOM   1622  H   ALA A  99     -21.832  24.095  -9.298  1.00  0.80           H  
ATOM   1623  HA  ALA A  99     -23.446  26.364 -10.409  1.00  0.80           H  
ATOM   1624 1HB  ALA A  99     -23.202  27.421  -8.222  1.00  0.80           H  
ATOM   1625 2HB  ALA A  99     -24.050  25.915  -8.086  1.00  0.80           H  
ATOM   1626 3HB  ALA A  99     -22.383  25.996  -7.609  1.00  0.80           H  
ATOM   1627  N   VAL A 100     -21.439  27.827 -10.709  1.00  0.83           N  
ATOM   1628  CA  VAL A 100     -20.225  28.527 -11.095  1.00  0.83           C  
ATOM   1629  C   VAL A 100     -20.055  29.839 -10.360  1.00  0.83           C  
ATOM   1630  O   VAL A 100     -18.984  30.123  -9.821  1.00  0.83           O  
ATOM   1631  CB  VAL A 100     -20.230  28.781 -12.609  1.00  0.83           C  
ATOM   1632  CG1 VAL A 100     -19.000  29.581 -13.004  1.00  0.83           C  
ATOM   1633  CG2 VAL A 100     -20.272  27.446 -13.338  1.00  0.83           C  
ATOM   1634  H   VAL A 100     -22.337  28.243 -10.985  1.00  0.83           H  
ATOM   1635  HA  VAL A 100     -19.373  27.892 -10.862  1.00  0.83           H  
ATOM   1636  HB  VAL A 100     -21.111  29.371 -12.873  1.00  0.83           H  
ATOM   1637 1HG1 VAL A 100     -19.017  29.767 -14.077  1.00  0.83           H  
ATOM   1638 2HG1 VAL A 100     -19.000  30.531 -12.472  1.00  0.83           H  
ATOM   1639 3HG1 VAL A 100     -18.104  29.019 -12.746  1.00  0.83           H  
ATOM   1640 1HG2 VAL A 100     -20.285  27.621 -14.412  1.00  0.83           H  
ATOM   1641 2HG2 VAL A 100     -19.391  26.860 -13.073  1.00  0.83           H  
ATOM   1642 3HG2 VAL A 100     -21.172  26.902 -13.049  1.00  0.83           H  
ATOM   1643  N   SER A 101     -21.079  30.679 -10.400  1.00  0.83           N  
ATOM   1644  CA  SER A 101     -20.972  31.961  -9.746  1.00  0.83           C  
ATOM   1645  C   SER A 101     -21.145  31.768  -8.251  1.00  0.83           C  
ATOM   1646  O   SER A 101     -21.883  30.865  -7.856  1.00  0.83           O  
ATOM   1647  CB  SER A 101     -22.058  32.862 -10.266  1.00  0.83           C  
ATOM   1648  OG  SER A 101     -23.312  32.311  -9.951  1.00  0.83           O  
ATOM   1649  H   SER A 101     -21.957  30.403 -10.848  1.00  0.83           H  
ATOM   1650  HA  SER A 101     -20.000  32.379  -9.989  1.00  0.83           H  
ATOM   1651 1HB  SER A 101     -21.970  33.851  -9.824  1.00  0.83           H  
ATOM   1652 2HB  SER A 101     -21.965  32.969 -11.345  1.00  0.83           H  
ATOM   1653  HG  SER A 101     -23.380  31.479 -10.508  1.00  0.83           H  
ATOM   1654  N   PRO A 102     -20.556  32.612  -7.391  1.00  0.82           N  
ATOM   1655  CA  PRO A 102     -20.791  32.623  -5.964  1.00  0.82           C  
ATOM   1656  C   PRO A 102     -22.272  32.670  -5.620  1.00  0.82           C  
ATOM   1657  O   PRO A 102     -22.705  32.015  -4.678  1.00  0.82           O  
ATOM   1658  CB  PRO A 102     -20.090  33.909  -5.537  1.00  0.82           C  
ATOM   1659  CG  PRO A 102     -18.960  34.057  -6.530  1.00  0.82           C  
ATOM   1660  CD  PRO A 102     -19.543  33.584  -7.848  1.00  0.82           C  
ATOM   1661  HA  PRO A 102     -20.311  31.746  -5.511  1.00  0.82           H  
ATOM   1662 1HB  PRO A 102     -20.800  34.751  -5.559  1.00  0.82           H  
ATOM   1663 2HB  PRO A 102     -19.739  33.816  -4.499  1.00  0.82           H  
ATOM   1664 1HG  PRO A 102     -18.619  35.103  -6.564  1.00  0.82           H  
ATOM   1665 2HG  PRO A 102     -18.098  33.452  -6.211  1.00  0.82           H  
ATOM   1666 1HD  PRO A 102     -20.001  34.415  -8.402  1.00  0.82           H  
ATOM   1667 2HD  PRO A 102     -18.738  33.086  -8.408  1.00  0.82           H  
ATOM   1668  N   GLU A 103     -23.075  33.373  -6.424  1.00  0.79           N  
ATOM   1669  CA  GLU A 103     -24.495  33.443  -6.115  1.00  0.79           C  
ATOM   1670  C   GLU A 103     -25.164  32.085  -6.293  1.00  0.79           C  
ATOM   1671  O   GLU A 103     -25.940  31.653  -5.434  1.00  0.79           O  
ATOM   1672  CB  GLU A 103     -25.180  34.491  -6.998  1.00  0.79           C  
ATOM   1673  CG  GLU A 103     -24.773  35.934  -6.687  1.00  0.79           C  
ATOM   1674  CD  GLU A 103     -25.427  36.957  -7.594  1.00  0.79           C  
ATOM   1675  OE1 GLU A 103     -26.106  36.565  -8.513  1.00  0.79           O  
ATOM   1676  OE2 GLU A 103     -25.243  38.129  -7.362  1.00  0.79           O  
ATOM   1677  H   GLU A 103     -22.709  33.882  -7.213  1.00  0.79           H  
ATOM   1678  HA  GLU A 103     -24.607  33.742  -5.070  1.00  0.79           H  
ATOM   1679 1HB  GLU A 103     -24.938  34.292  -8.046  1.00  0.79           H  
ATOM   1680 2HB  GLU A 103     -26.260  34.411  -6.890  1.00  0.79           H  
ATOM   1681 1HG  GLU A 103     -25.041  36.158  -5.654  1.00  0.79           H  
ATOM   1682 2HG  GLU A 103     -23.690  36.016  -6.775  1.00  0.79           H  
ATOM   1683  N   GLU A 104     -24.817  31.375  -7.377  1.00  0.76           N  
ATOM   1684  CA  GLU A 104     -25.387  30.047  -7.599  1.00  0.76           C  
ATOM   1685  C   GLU A 104     -24.924  29.082  -6.524  1.00  0.76           C  
ATOM   1686  O   GLU A 104     -25.695  28.242  -6.049  1.00  0.76           O  
ATOM   1687  CB  GLU A 104     -24.965  29.495  -8.961  1.00  0.76           C  
ATOM   1688  CG  GLU A 104     -25.574  30.127 -10.180  1.00  0.76           C  
ATOM   1689  CD  GLU A 104     -24.851  29.683 -11.437  1.00  0.76           C  
ATOM   1690  OE1 GLU A 104     -23.616  29.749 -11.453  1.00  0.76           O  
ATOM   1691  OE2 GLU A 104     -25.501  29.286 -12.371  1.00  0.76           O  
ATOM   1692  H   GLU A 104     -24.170  31.765  -8.068  1.00  0.76           H  
ATOM   1693  HA  GLU A 104     -26.474  30.119  -7.557  1.00  0.76           H  
ATOM   1694 1HB  GLU A 104     -23.882  29.581  -9.060  1.00  0.76           H  
ATOM   1695 2HB  GLU A 104     -25.211  28.436  -9.002  1.00  0.76           H  
ATOM   1696 1HG  GLU A 104     -26.617  29.816 -10.247  1.00  0.76           H  
ATOM   1697 2HG  GLU A 104     -25.556  31.208 -10.089  1.00  0.76           H  
ATOM   1698  N   ARG A 105     -23.659  29.215  -6.129  1.00  0.72           N  
ATOM   1699  CA  ARG A 105     -23.098  28.335  -5.126  1.00  0.72           C  
ATOM   1700  C   ARG A 105     -23.794  28.551  -3.796  1.00  0.72           C  
ATOM   1701  O   ARG A 105     -24.206  27.591  -3.145  1.00  0.72           O  
ATOM   1702  CB  ARG A 105     -21.599  28.580  -5.032  1.00  0.72           C  
ATOM   1703  CG  ARG A 105     -20.835  28.068  -6.278  1.00  0.72           C  
ATOM   1704  CD  ARG A 105     -19.426  28.420  -6.312  1.00  0.72           C  
ATOM   1705  NE  ARG A 105     -18.755  27.856  -7.496  1.00  0.72           N  
ATOM   1706  CZ  ARG A 105     -17.484  28.138  -7.839  1.00  0.72           C  
ATOM   1707  NH1 ARG A 105     -16.777  28.967  -7.097  1.00  0.72           N  
ATOM   1708  NH2 ARG A 105     -16.941  27.585  -8.913  1.00  0.72           N  
ATOM   1709  H   ARG A 105     -23.071  29.929  -6.565  1.00  0.72           H  
ATOM   1710  HA  ARG A 105     -23.262  27.304  -5.436  1.00  0.72           H  
ATOM   1711 1HB  ARG A 105     -21.411  29.644  -4.936  1.00  0.72           H  
ATOM   1712 2HB  ARG A 105     -21.196  28.088  -4.149  1.00  0.72           H  
ATOM   1713 1HG  ARG A 105     -20.879  26.988  -6.294  1.00  0.72           H  
ATOM   1714 2HG  ARG A 105     -21.294  28.471  -7.180  1.00  0.72           H  
ATOM   1715 1HD  ARG A 105     -19.335  29.506  -6.361  1.00  0.72           H  
ATOM   1716 2HD  ARG A 105     -18.927  28.048  -5.423  1.00  0.72           H  
ATOM   1717  HE  ARG A 105     -19.285  27.216  -8.119  1.00  0.72           H  
ATOM   1718 1HH1 ARG A 105     -17.190  29.390  -6.280  1.00  0.72           H  
ATOM   1719 2HH1 ARG A 105     -15.824  29.182  -7.352  1.00  0.72           H  
ATOM   1720 1HH2 ARG A 105     -17.478  26.938  -9.479  1.00  0.72           H  
ATOM   1721 2HH2 ARG A 105     -15.991  27.803  -9.162  1.00  0.72           H  
ATOM   1722  N   GLN A 106     -24.030  29.810  -3.431  1.00  0.68           N  
ATOM   1723  CA  GLN A 106     -24.706  30.104  -2.179  1.00  0.68           C  
ATOM   1724  C   GLN A 106     -26.131  29.581  -2.188  1.00  0.68           C  
ATOM   1725  O   GLN A 106     -26.589  29.025  -1.185  1.00  0.68           O  
ATOM   1726  CB  GLN A 106     -24.697  31.611  -1.921  1.00  0.68           C  
ATOM   1727  CG  GLN A 106     -23.325  32.169  -1.572  1.00  0.68           C  
ATOM   1728  CD  GLN A 106     -23.304  33.685  -1.530  1.00  0.68           C  
ATOM   1729  OE1 GLN A 106     -24.205  34.364  -2.035  1.00  0.68           O  
ATOM   1730  NE2 GLN A 106     -22.256  34.234  -0.927  1.00  0.68           N  
ATOM   1731  H   GLN A 106     -23.690  30.581  -4.004  1.00  0.68           H  
ATOM   1732  HA  GLN A 106     -24.167  29.612  -1.374  1.00  0.68           H  
ATOM   1733 1HB  GLN A 106     -25.046  32.127  -2.819  1.00  0.68           H  
ATOM   1734 2HB  GLN A 106     -25.386  31.850  -1.114  1.00  0.68           H  
ATOM   1735 1HG  GLN A 106     -23.057  31.807  -0.581  1.00  0.68           H  
ATOM   1736 2HG  GLN A 106     -22.595  31.824  -2.291  1.00  0.68           H  
ATOM   1737 1HE2 GLN A 106     -22.178  35.229  -0.867  1.00  0.68           H  
ATOM   1738 2HE2 GLN A 106     -21.545  33.651  -0.534  1.00  0.68           H  
ATOM   1739  N   GLU A 107     -26.833  29.707  -3.321  1.00  0.66           N  
ATOM   1740  CA  GLU A 107     -28.196  29.199  -3.382  1.00  0.66           C  
ATOM   1741  C   GLU A 107     -28.227  27.692  -3.171  1.00  0.66           C  
ATOM   1742  O   GLU A 107     -29.019  27.190  -2.374  1.00  0.66           O  
ATOM   1743  CB  GLU A 107     -28.881  29.528  -4.717  1.00  0.66           C  
ATOM   1744  CG  GLU A 107     -30.358  29.037  -4.779  1.00  0.66           C  
ATOM   1745  CD  GLU A 107     -31.094  29.361  -6.078  1.00  0.66           C  
ATOM   1746  OE1 GLU A 107     -30.501  29.916  -6.971  1.00  0.66           O  
ATOM   1747  OE2 GLU A 107     -32.263  29.057  -6.159  1.00  0.66           O  
ATOM   1748  H   GLU A 107     -26.429  30.189  -4.128  1.00  0.66           H  
ATOM   1749  HA  GLU A 107     -28.769  29.663  -2.581  1.00  0.66           H  
ATOM   1750 1HB  GLU A 107     -28.864  30.606  -4.880  1.00  0.66           H  
ATOM   1751 2HB  GLU A 107     -28.327  29.063  -5.536  1.00  0.66           H  
ATOM   1752 1HG  GLU A 107     -30.359  27.954  -4.640  1.00  0.66           H  
ATOM   1753 2HG  GLU A 107     -30.902  29.474  -3.944  1.00  0.66           H  
ATOM   1754  N   LYS A 108     -27.346  26.960  -3.858  1.00  0.64           N  
ATOM   1755  CA  LYS A 108     -27.370  25.508  -3.744  1.00  0.64           C  
ATOM   1756  C   LYS A 108     -26.970  25.060  -2.341  1.00  0.64           C  
ATOM   1757  O   LYS A 108     -27.555  24.117  -1.793  1.00  0.64           O  
ATOM   1758  CB  LYS A 108     -26.508  24.886  -4.827  1.00  0.64           C  
ATOM   1759  CG  LYS A 108     -27.114  25.096  -6.226  1.00  0.64           C  
ATOM   1760  CD  LYS A 108     -26.360  24.376  -7.313  1.00  0.64           C  
ATOM   1761  CE  LYS A 108     -26.736  24.926  -8.710  1.00  0.64           C  
ATOM   1762  NZ  LYS A 108     -28.161  24.700  -9.063  1.00  0.64           N  
ATOM   1763  H   LYS A 108     -26.688  27.416  -4.497  1.00  0.64           H  
ATOM   1764  HA  LYS A 108     -28.391  25.174  -3.912  1.00  0.64           H  
ATOM   1765 1HB  LYS A 108     -25.514  25.347  -4.810  1.00  0.64           H  
ATOM   1766 2HB  LYS A 108     -26.390  23.818  -4.654  1.00  0.64           H  
ATOM   1767 1HG  LYS A 108     -28.143  24.739  -6.223  1.00  0.64           H  
ATOM   1768 2HG  LYS A 108     -27.124  26.162  -6.452  1.00  0.64           H  
ATOM   1769 1HD  LYS A 108     -25.299  24.422  -7.140  1.00  0.64           H  
ATOM   1770 2HD  LYS A 108     -26.647  23.326  -7.298  1.00  0.64           H  
ATOM   1771 1HE  LYS A 108     -26.539  25.998  -8.721  1.00  0.64           H  
ATOM   1772 2HE  LYS A 108     -26.114  24.449  -9.458  1.00  0.64           H  
ATOM   1773 1HZ  LYS A 108     -28.346  25.078  -9.975  1.00  0.64           H  
ATOM   1774 2HZ  LYS A 108     -28.357  23.693  -9.083  1.00  0.64           H  
ATOM   1775 3HZ  LYS A 108     -28.754  25.144  -8.387  1.00  0.64           H  
ATOM   1776  N   ILE A 109     -26.016  25.764  -1.735  1.00  0.62           N  
ATOM   1777  CA  ILE A 109     -25.619  25.475  -0.369  1.00  0.62           C  
ATOM   1778  C   ILE A 109     -26.796  25.702   0.568  1.00  0.62           C  
ATOM   1779  O   ILE A 109     -27.074  24.866   1.430  1.00  0.62           O  
ATOM   1780  CB  ILE A 109     -24.410  26.333   0.042  1.00  0.62           C  
ATOM   1781  CG1 ILE A 109     -23.164  25.870  -0.730  1.00  0.62           C  
ATOM   1782  CG2 ILE A 109     -24.181  26.288   1.531  1.00  0.62           C  
ATOM   1783  CD1 ILE A 109     -21.991  26.815  -0.629  1.00  0.62           C  
ATOM   1784  H   ILE A 109     -25.543  26.520  -2.234  1.00  0.62           H  
ATOM   1785  HA  ILE A 109     -25.326  24.429  -0.308  1.00  0.62           H  
ATOM   1786  HB  ILE A 109     -24.607  27.364  -0.250  1.00  0.62           H  
ATOM   1787 1HG1 ILE A 109     -22.861  24.911  -0.332  1.00  0.62           H  
ATOM   1788 2HG1 ILE A 109     -23.423  25.737  -1.775  1.00  0.62           H  
ATOM   1789 1HG2 ILE A 109     -23.335  26.924   1.796  1.00  0.62           H  
ATOM   1790 2HG2 ILE A 109     -25.068  26.636   2.043  1.00  0.62           H  
ATOM   1791 3HG2 ILE A 109     -23.971  25.300   1.818  1.00  0.62           H  
ATOM   1792 1HD1 ILE A 109     -21.150  26.412  -1.191  1.00  0.62           H  
ATOM   1793 2HD1 ILE A 109     -22.273  27.784  -1.043  1.00  0.62           H  
ATOM   1794 3HD1 ILE A 109     -21.703  26.934   0.418  1.00  0.62           H  
ATOM   1795  N   ALA A 110     -27.505  26.822   0.392  1.00  0.61           N  
ATOM   1796  CA  ALA A 110     -28.670  27.115   1.210  1.00  0.61           C  
ATOM   1797  C   ALA A 110     -29.747  26.044   1.050  1.00  0.61           C  
ATOM   1798  O   ALA A 110     -30.359  25.633   2.037  1.00  0.61           O  
ATOM   1799  CB  ALA A 110     -29.239  28.472   0.838  1.00  0.61           C  
ATOM   1800  H   ALA A 110     -27.226  27.493  -0.323  1.00  0.61           H  
ATOM   1801  HA  ALA A 110     -28.354  27.131   2.251  1.00  0.61           H  
ATOM   1802 1HB  ALA A 110     -30.094  28.696   1.473  1.00  0.61           H  
ATOM   1803 2HB  ALA A 110     -28.471  29.233   0.973  1.00  0.61           H  
ATOM   1804 3HB  ALA A 110     -29.554  28.458  -0.203  1.00  0.61           H  
ATOM   1805  N   LEU A 111     -29.960  25.553  -0.175  1.00  0.61           N  
ATOM   1806  CA  LEU A 111     -30.973  24.523  -0.372  1.00  0.61           C  
ATOM   1807  C   LEU A 111     -30.578  23.258   0.372  1.00  0.61           C  
ATOM   1808  O   LEU A 111     -31.416  22.605   1.005  1.00  0.61           O  
ATOM   1809  CB  LEU A 111     -31.142  24.227  -1.866  1.00  0.61           C  
ATOM   1810  CG  LEU A 111     -31.776  25.340  -2.689  1.00  0.61           C  
ATOM   1811  CD1 LEU A 111     -31.691  24.980  -4.169  1.00  0.61           C  
ATOM   1812  CD2 LEU A 111     -33.214  25.533  -2.237  1.00  0.61           C  
ATOM   1813  H   LEU A 111     -29.447  25.931  -0.973  1.00  0.61           H  
ATOM   1814  HA  LEU A 111     -31.920  24.884   0.030  1.00  0.61           H  
ATOM   1815 1HB  LEU A 111     -30.158  24.025  -2.288  1.00  0.61           H  
ATOM   1816 2HB  LEU A 111     -31.751  23.332  -1.980  1.00  0.61           H  
ATOM   1817  HG  LEU A 111     -31.235  26.263  -2.536  1.00  0.61           H  
ATOM   1818 1HD1 LEU A 111     -32.135  25.783  -4.762  1.00  0.61           H  
ATOM   1819 2HD1 LEU A 111     -30.650  24.858  -4.453  1.00  0.61           H  
ATOM   1820 3HD1 LEU A 111     -32.227  24.051  -4.351  1.00  0.61           H  
ATOM   1821 1HD2 LEU A 111     -33.671  26.335  -2.818  1.00  0.61           H  
ATOM   1822 2HD2 LEU A 111     -33.772  24.609  -2.389  1.00  0.61           H  
ATOM   1823 3HD2 LEU A 111     -33.232  25.797  -1.176  1.00  0.61           H  
ATOM   1824  N   ALA A 112     -29.289  22.921   0.322  1.00  0.61           N  
ATOM   1825  CA  ALA A 112     -28.795  21.764   1.044  1.00  0.61           C  
ATOM   1826  C   ALA A 112     -28.975  21.974   2.534  1.00  0.61           C  
ATOM   1827  O   ALA A 112     -29.343  21.058   3.267  1.00  0.61           O  
ATOM   1828  CB  ALA A 112     -27.350  21.520   0.698  1.00  0.61           C  
ATOM   1829  H   ALA A 112     -28.642  23.478  -0.238  1.00  0.61           H  
ATOM   1830  HA  ALA A 112     -29.384  20.899   0.762  1.00  0.61           H  
ATOM   1831 1HB  ALA A 112     -27.000  20.649   1.229  1.00  0.61           H  
ATOM   1832 2HB  ALA A 112     -27.260  21.362  -0.357  1.00  0.61           H  
ATOM   1833 3HB  ALA A 112     -26.765  22.381   0.983  1.00  0.61           H  
ATOM   1834  N   ALA A 113     -28.748  23.196   2.999  1.00  0.61           N  
ATOM   1835  CA  ALA A 113     -28.898  23.475   4.413  1.00  0.61           C  
ATOM   1836  C   ALA A 113     -30.324  23.210   4.858  1.00  0.61           C  
ATOM   1837  O   ALA A 113     -30.560  22.609   5.914  1.00  0.61           O  
ATOM   1838  CB  ALA A 113     -28.507  24.906   4.686  1.00  0.61           C  
ATOM   1839  H   ALA A 113     -28.426  23.929   2.369  1.00  0.61           H  
ATOM   1840  HA  ALA A 113     -28.243  22.812   4.966  1.00  0.61           H  
ATOM   1841 1HB  ALA A 113     -28.590  25.117   5.725  1.00  0.61           H  
ATOM   1842 2HB  ALA A 113     -27.490  25.056   4.368  1.00  0.61           H  
ATOM   1843 3HB  ALA A 113     -29.153  25.574   4.143  1.00  0.61           H  
ATOM   1844  N   GLU A 114     -31.302  23.596   4.029  1.00  0.61           N  
ATOM   1845  CA  GLU A 114     -32.681  23.329   4.408  1.00  0.61           C  
ATOM   1846  C   GLU A 114     -32.952  21.823   4.397  1.00  0.61           C  
ATOM   1847  O   GLU A 114     -33.521  21.277   5.343  1.00  0.61           O  
ATOM   1848  CB  GLU A 114     -33.669  24.045   3.467  1.00  0.61           C  
ATOM   1849  CG  GLU A 114     -33.695  25.575   3.588  1.00  0.61           C  
ATOM   1850  CD  GLU A 114     -34.701  26.243   2.646  1.00  0.61           C  
ATOM   1851  OE1 GLU A 114     -35.310  25.557   1.856  1.00  0.61           O  
ATOM   1852  OE2 GLU A 114     -34.857  27.441   2.734  1.00  0.61           O  
ATOM   1853  H   GLU A 114     -31.073  24.104   3.172  1.00  0.61           H  
ATOM   1854  HA  GLU A 114     -32.836  23.699   5.421  1.00  0.61           H  
ATOM   1855 1HB  GLU A 114     -33.413  23.805   2.433  1.00  0.61           H  
ATOM   1856 2HB  GLU A 114     -34.677  23.674   3.648  1.00  0.61           H  
ATOM   1857 1HG  GLU A 114     -33.939  25.842   4.615  1.00  0.61           H  
ATOM   1858 2HG  GLU A 114     -32.695  25.953   3.371  1.00  0.61           H  
ATOM   1859  N   HIS A 115     -32.433  21.136   3.378  1.00  0.62           N  
ATOM   1860  CA  HIS A 115     -32.628  19.698   3.186  1.00  0.62           C  
ATOM   1861  C   HIS A 115     -32.120  18.890   4.377  1.00  0.62           C  
ATOM   1862  O   HIS A 115     -32.783  17.959   4.839  1.00  0.62           O  
ATOM   1863  CB  HIS A 115     -31.928  19.226   1.908  1.00  0.62           C  
ATOM   1864  CG  HIS A 115     -32.186  17.798   1.538  1.00  0.62           C  
ATOM   1865  ND1 HIS A 115     -33.384  17.376   0.985  1.00  0.62           N  
ATOM   1866  CD2 HIS A 115     -31.412  16.701   1.633  1.00  0.62           C  
ATOM   1867  CE1 HIS A 115     -33.324  16.077   0.757  1.00  0.62           C  
ATOM   1868  NE2 HIS A 115     -32.139  15.642   1.141  1.00  0.62           N  
ATOM   1869  H   HIS A 115     -31.933  21.652   2.653  1.00  0.62           H  
ATOM   1870  HA  HIS A 115     -33.692  19.493   3.079  1.00  0.62           H  
ATOM   1871 1HB  HIS A 115     -32.223  19.864   1.074  1.00  0.62           H  
ATOM   1872 2HB  HIS A 115     -30.854  19.339   2.029  1.00  0.62           H  
ATOM   1873  HD2 HIS A 115     -30.413  16.666   2.023  1.00  0.62           H  
ATOM   1874  HE1 HIS A 115     -34.118  15.468   0.325  1.00  0.62           H  
ATOM   1875  HE2 HIS A 115     -31.812  14.688   1.086  1.00  0.62           H  
ATOM   1876  N   PHE A 116     -30.934  19.245   4.869  1.00  0.63           N  
ATOM   1877  CA  PHE A 116     -30.304  18.526   5.967  1.00  0.63           C  
ATOM   1878  C   PHE A 116     -30.567  19.161   7.344  1.00  0.63           C  
ATOM   1879  O   PHE A 116     -29.990  18.719   8.336  1.00  0.63           O  
ATOM   1880  CB  PHE A 116     -28.786  18.448   5.718  1.00  0.63           C  
ATOM   1881  CG  PHE A 116     -28.387  17.584   4.518  1.00  0.63           C  
ATOM   1882  CD1 PHE A 116     -27.985  18.163   3.323  1.00  0.63           C  
ATOM   1883  CD2 PHE A 116     -28.411  16.196   4.592  1.00  0.63           C  
ATOM   1884  CE1 PHE A 116     -27.640  17.394   2.238  1.00  0.63           C  
ATOM   1885  CE2 PHE A 116     -28.049  15.417   3.500  1.00  0.63           C  
ATOM   1886  CZ  PHE A 116     -27.667  16.021   2.322  1.00  0.63           C  
ATOM   1887  H   PHE A 116     -30.437  20.023   4.433  1.00  0.63           H  
ATOM   1888  HA  PHE A 116     -30.706  17.513   5.981  1.00  0.63           H  
ATOM   1889 1HB  PHE A 116     -28.411  19.454   5.539  1.00  0.63           H  
ATOM   1890 2HB  PHE A 116     -28.285  18.066   6.604  1.00  0.63           H  
ATOM   1891  HD1 PHE A 116     -27.950  19.233   3.245  1.00  0.63           H  
ATOM   1892  HD2 PHE A 116     -28.721  15.717   5.521  1.00  0.63           H  
ATOM   1893  HE1 PHE A 116     -27.347  17.876   1.313  1.00  0.63           H  
ATOM   1894  HE2 PHE A 116     -28.073  14.326   3.572  1.00  0.63           H  
ATOM   1895  HZ  PHE A 116     -27.391  15.412   1.460  1.00  0.63           H  
ATOM   1896  N   SER A 117     -31.444  20.175   7.407  1.00  0.65           N  
ATOM   1897  CA  SER A 117     -31.780  20.916   8.634  1.00  0.65           C  
ATOM   1898  C   SER A 117     -30.576  21.480   9.411  1.00  0.65           C  
ATOM   1899  O   SER A 117     -30.514  21.365  10.640  1.00  0.65           O  
ATOM   1900  CB  SER A 117     -32.598  20.039   9.562  1.00  0.65           C  
ATOM   1901  OG  SER A 117     -33.799  19.646   8.956  1.00  0.65           O  
ATOM   1902  H   SER A 117     -31.929  20.470   6.560  1.00  0.65           H  
ATOM   1903  HA  SER A 117     -32.400  21.762   8.333  1.00  0.65           H  
ATOM   1904 1HB  SER A 117     -32.023  19.160   9.850  1.00  0.65           H  
ATOM   1905 2HB  SER A 117     -32.816  20.595  10.470  1.00  0.65           H  
ATOM   1906  HG  SER A 117     -34.144  20.431   8.518  1.00  0.65           H  
ATOM   1907  N   VAL A 118     -29.635  22.087   8.687  1.00  0.67           N  
ATOM   1908  CA  VAL A 118     -28.407  22.668   9.245  1.00  0.67           C  
ATOM   1909  C   VAL A 118     -28.161  24.084   8.732  1.00  0.67           C  
ATOM   1910  O   VAL A 118     -28.967  24.620   7.976  1.00  0.67           O  
ATOM   1911  CB  VAL A 118     -27.192  21.799   8.937  1.00  0.67           C  
ATOM   1912  CG1 VAL A 118     -27.332  20.441   9.544  1.00  0.67           C  
ATOM   1913  CG2 VAL A 118     -27.037  21.716   7.467  1.00  0.67           C  
ATOM   1914  H   VAL A 118     -29.798  22.156   7.682  1.00  0.67           H  
ATOM   1915  HA  VAL A 118     -28.514  22.716  10.328  1.00  0.67           H  
ATOM   1916  HB  VAL A 118     -26.323  22.251   9.380  1.00  0.67           H  
ATOM   1917 1HG1 VAL A 118     -26.461  19.867   9.339  1.00  0.67           H  
ATOM   1918 2HG1 VAL A 118     -27.450  20.539  10.623  1.00  0.67           H  
ATOM   1919 3HG1 VAL A 118     -28.179  19.950   9.141  1.00  0.67           H  
ATOM   1920 1HG2 VAL A 118     -26.172  21.128   7.231  1.00  0.67           H  
ATOM   1921 2HG2 VAL A 118     -27.927  21.258   7.037  1.00  0.67           H  
ATOM   1922 3HG2 VAL A 118     -26.918  22.719   7.073  1.00  0.67           H  
ATOM   1923  N   SER A 119     -27.100  24.749   9.197  1.00  0.68           N  
ATOM   1924  CA  SER A 119     -26.807  26.068   8.636  1.00  0.68           C  
ATOM   1925  C   SER A 119     -26.059  25.928   7.293  1.00  0.68           C  
ATOM   1926  O   SER A 119     -25.404  24.909   7.074  1.00  0.68           O  
ATOM   1927  CB  SER A 119     -25.952  26.857   9.608  1.00  0.68           C  
ATOM   1928  OG  SER A 119     -24.686  26.260   9.755  1.00  0.68           O  
ATOM   1929  H   SER A 119     -26.438  24.319   9.865  1.00  0.68           H  
ATOM   1930  HA  SER A 119     -27.752  26.581   8.501  1.00  0.68           H  
ATOM   1931 1HB  SER A 119     -25.834  27.876   9.264  1.00  0.68           H  
ATOM   1932 2HB  SER A 119     -26.446  26.896  10.575  1.00  0.68           H  
ATOM   1933  HG  SER A 119     -24.847  25.420  10.262  1.00  0.68           H  
ATOM   1934  N   PRO A 120     -26.060  26.946   6.406  1.00  0.69           N  
ATOM   1935  CA  PRO A 120     -25.243  27.011   5.198  1.00  0.69           C  
ATOM   1936  C   PRO A 120     -23.749  26.868   5.502  1.00  0.69           C  
ATOM   1937  O   PRO A 120     -22.987  26.424   4.644  1.00  0.69           O  
ATOM   1938  CB  PRO A 120     -25.580  28.398   4.642  1.00  0.69           C  
ATOM   1939  CG  PRO A 120     -26.977  28.682   5.158  1.00  0.69           C  
ATOM   1940  CD  PRO A 120     -27.021  28.062   6.540  1.00  0.69           C  
ATOM   1941  HA  PRO A 120     -25.562  26.226   4.501  1.00  0.69           H  
ATOM   1942 1HB  PRO A 120     -24.837  29.132   4.991  1.00  0.69           H  
ATOM   1943 2HB  PRO A 120     -25.532  28.393   3.545  1.00  0.69           H  
ATOM   1944 1HG  PRO A 120     -27.168  29.766   5.169  1.00  0.69           H  
ATOM   1945 2HG  PRO A 120     -27.722  28.236   4.482  1.00  0.69           H  
ATOM   1946 1HD  PRO A 120     -26.701  28.785   7.298  1.00  0.69           H  
ATOM   1947 2HD  PRO A 120     -28.044  27.697   6.704  1.00  0.69           H  
ATOM   1948  N   GLN A 121     -23.328  27.208   6.729  1.00  0.69           N  
ATOM   1949  CA  GLN A 121     -21.921  27.085   7.091  1.00  0.69           C  
ATOM   1950  C   GLN A 121     -21.616  25.628   7.369  1.00  0.69           C  
ATOM   1951  O   GLN A 121     -20.580  25.116   6.945  1.00  0.69           O  
ATOM   1952  CB  GLN A 121     -21.550  27.926   8.314  1.00  0.69           C  
ATOM   1953  CG  GLN A 121     -20.055  27.854   8.643  1.00  0.69           C  
ATOM   1954  CD  GLN A 121     -19.642  28.733   9.809  1.00  0.69           C  
ATOM   1955  OE1 GLN A 121     -20.273  29.759  10.095  1.00  0.69           O  
ATOM   1956  NE2 GLN A 121     -18.571  28.337  10.492  1.00  0.69           N  
ATOM   1957  H   GLN A 121     -23.976  27.566   7.414  1.00  0.69           H  
ATOM   1958  HA  GLN A 121     -21.308  27.407   6.250  1.00  0.69           H  
ATOM   1959 1HB  GLN A 121     -21.820  28.967   8.143  1.00  0.69           H  
ATOM   1960 2HB  GLN A 121     -22.110  27.572   9.183  1.00  0.69           H  
ATOM   1961 1HG  GLN A 121     -19.808  26.818   8.901  1.00  0.69           H  
ATOM   1962 2HG  GLN A 121     -19.485  28.158   7.765  1.00  0.69           H  
ATOM   1963 1HE2 GLN A 121     -18.245  28.870  11.269  1.00  0.69           H  
ATOM   1964 2HE2 GLN A 121     -18.070  27.476  10.222  1.00  0.69           H  
ATOM   1965  N   ASP A 122     -22.550  24.920   8.014  1.00  0.69           N  
ATOM   1966  CA  ASP A 122     -22.316  23.504   8.291  1.00  0.69           C  
ATOM   1967  C   ASP A 122     -22.198  22.792   6.952  1.00  0.69           C  
ATOM   1968  O   ASP A 122     -21.350  21.919   6.777  1.00  0.69           O  
ATOM   1969  CB  ASP A 122     -23.495  22.891   9.042  1.00  0.69           C  
ATOM   1970  CG  ASP A 122     -23.670  23.352  10.495  1.00  0.69           C  
ATOM   1971  OD1 ASP A 122     -22.698  23.426  11.228  1.00  0.69           O  
ATOM   1972  OD2 ASP A 122     -24.806  23.733  10.837  1.00  0.69           O  
ATOM   1973  H   ASP A 122     -23.399  25.374   8.353  1.00  0.69           H  
ATOM   1974  HA  ASP A 122     -21.387  23.383   8.850  1.00  0.69           H  
ATOM   1975 1HB  ASP A 122     -24.398  23.119   8.493  1.00  0.69           H  
ATOM   1976 2HB  ASP A 122     -23.388  21.804   9.038  1.00  0.69           H  
ATOM   1977  N   ILE A 123     -22.997  23.236   5.975  1.00  0.69           N  
ATOM   1978  CA  ILE A 123     -22.935  22.635   4.657  1.00  0.69           C  
ATOM   1979  C   ILE A 123     -21.627  22.947   3.958  1.00  0.69           C  
ATOM   1980  O   ILE A 123     -21.006  22.037   3.421  1.00  0.69           O  
ATOM   1981  CB  ILE A 123     -24.055  23.142   3.763  1.00  0.69           C  
ATOM   1982  CG1 ILE A 123     -25.379  22.731   4.288  1.00  0.69           C  
ATOM   1983  CG2 ILE A 123     -23.877  22.656   2.344  1.00  0.69           C  
ATOM   1984  CD1 ILE A 123     -25.579  21.231   4.366  1.00  0.69           C  
ATOM   1985  H   ILE A 123     -23.685  23.962   6.185  1.00  0.69           H  
ATOM   1986  HA  ILE A 123     -23.031  21.558   4.765  1.00  0.69           H  
ATOM   1987  HB  ILE A 123     -24.036  24.219   3.782  1.00  0.69           H  
ATOM   1988 1HG1 ILE A 123     -25.507  23.163   5.269  1.00  0.69           H  
ATOM   1989 2HG1 ILE A 123     -26.128  23.143   3.632  1.00  0.69           H  
ATOM   1990 1HG2 ILE A 123     -24.674  23.050   1.724  1.00  0.69           H  
ATOM   1991 2HG2 ILE A 123     -22.916  22.986   1.953  1.00  0.69           H  
ATOM   1992 3HG2 ILE A 123     -23.922  21.606   2.352  1.00  0.69           H  
ATOM   1993 1HD1 ILE A 123     -26.574  21.008   4.736  1.00  0.69           H  
ATOM   1994 2HD1 ILE A 123     -25.471  20.823   3.382  1.00  0.69           H  
ATOM   1995 3HD1 ILE A 123     -24.837  20.795   5.027  1.00  0.69           H  
ATOM   1996  N   GLU A 124     -21.178  24.199   3.964  1.00  0.70           N  
ATOM   1997  CA  GLU A 124     -19.929  24.471   3.269  1.00  0.70           C  
ATOM   1998  C   GLU A 124     -18.777  23.674   3.884  1.00  0.70           C  
ATOM   1999  O   GLU A 124     -17.970  23.058   3.172  1.00  0.70           O  
ATOM   2000  CB  GLU A 124     -19.600  25.962   3.270  1.00  0.70           C  
ATOM   2001  CG  GLU A 124     -18.344  26.306   2.450  1.00  0.70           C  
ATOM   2002  CD  GLU A 124     -18.029  27.788   2.376  1.00  0.70           C  
ATOM   2003  OE1 GLU A 124     -18.726  28.567   2.980  1.00  0.70           O  
ATOM   2004  OE2 GLU A 124     -17.089  28.134   1.698  1.00  0.70           O  
ATOM   2005  H   GLU A 124     -21.710  24.950   4.406  1.00  0.70           H  
ATOM   2006  HA  GLU A 124     -20.042  24.157   2.242  1.00  0.70           H  
ATOM   2007 1HB  GLU A 124     -20.446  26.521   2.862  1.00  0.70           H  
ATOM   2008 2HB  GLU A 124     -19.448  26.300   4.298  1.00  0.70           H  
ATOM   2009 1HG  GLU A 124     -17.491  25.787   2.891  1.00  0.70           H  
ATOM   2010 2HG  GLU A 124     -18.480  25.920   1.440  1.00  0.70           H  
ATOM   2011  N   GLU A 125     -18.714  23.643   5.218  1.00  0.71           N  
ATOM   2012  CA  GLU A 125     -17.639  22.913   5.872  1.00  0.71           C  
ATOM   2013  C   GLU A 125     -17.733  21.435   5.520  1.00  0.71           C  
ATOM   2014  O   GLU A 125     -16.701  20.770   5.347  1.00  0.71           O  
ATOM   2015  CB  GLU A 125     -17.670  23.117   7.393  1.00  0.71           C  
ATOM   2016  CG  GLU A 125     -17.287  24.549   7.839  1.00  0.71           C  
ATOM   2017  CD  GLU A 125     -17.306  24.765   9.345  1.00  0.71           C  
ATOM   2018  OE1 GLU A 125     -17.610  23.843  10.057  1.00  0.71           O  
ATOM   2019  OE2 GLU A 125     -17.033  25.872   9.776  1.00  0.71           O  
ATOM   2020  H   GLU A 125     -19.406  24.146   5.778  1.00  0.71           H  
ATOM   2021  HA  GLU A 125     -16.691  23.295   5.496  1.00  0.71           H  
ATOM   2022 1HB  GLU A 125     -18.680  22.912   7.761  1.00  0.71           H  
ATOM   2023 2HB  GLU A 125     -17.000  22.416   7.874  1.00  0.71           H  
ATOM   2024 1HG  GLU A 125     -16.287  24.768   7.469  1.00  0.71           H  
ATOM   2025 2HG  GLU A 125     -17.977  25.250   7.370  1.00  0.71           H  
ATOM   2026  N   ALA A 126     -18.975  20.930   5.425  1.00  0.73           N  
ATOM   2027  CA  ALA A 126     -19.286  19.560   5.048  1.00  0.73           C  
ATOM   2028  C   ALA A 126     -18.877  19.222   3.622  1.00  0.73           C  
ATOM   2029  O   ALA A 126     -18.372  18.123   3.377  1.00  0.73           O  
ATOM   2030  CB  ALA A 126     -20.758  19.308   5.220  1.00  0.73           C  
ATOM   2031  H   ALA A 126     -19.770  21.532   5.641  1.00  0.73           H  
ATOM   2032  HA  ALA A 126     -18.732  18.909   5.703  1.00  0.73           H  
ATOM   2033 1HB  ALA A 126     -20.990  18.270   4.980  1.00  0.73           H  
ATOM   2034 2HB  ALA A 126     -21.040  19.519   6.245  1.00  0.73           H  
ATOM   2035 3HB  ALA A 126     -21.294  19.954   4.588  1.00  0.73           H  
ATOM   2036  N   ILE A 127     -19.006  20.171   2.691  1.00  0.77           N  
ATOM   2037  CA  ILE A 127     -18.662  19.916   1.290  1.00  0.77           C  
ATOM   2038  C   ILE A 127     -17.222  19.496   1.171  1.00  0.77           C  
ATOM   2039  O   ILE A 127     -16.886  18.579   0.421  1.00  0.77           O  
ATOM   2040  CB  ILE A 127     -18.854  21.143   0.379  1.00  0.77           C  
ATOM   2041  CG1 ILE A 127     -20.302  21.469   0.222  1.00  0.77           C  
ATOM   2042  CG2 ILE A 127     -18.216  20.885  -0.975  1.00  0.77           C  
ATOM   2043  CD1 ILE A 127     -20.563  22.808  -0.440  1.00  0.77           C  
ATOM   2044  H   ILE A 127     -19.423  21.065   2.953  1.00  0.77           H  
ATOM   2045  HA  ILE A 127     -19.291  19.107   0.920  1.00  0.77           H  
ATOM   2046  HB  ILE A 127     -18.378  22.007   0.843  1.00  0.77           H  
ATOM   2047 1HG1 ILE A 127     -20.760  20.684  -0.354  1.00  0.77           H  
ATOM   2048 2HG1 ILE A 127     -20.751  21.481   1.180  1.00  0.77           H  
ATOM   2049 1HG2 ILE A 127     -18.336  21.765  -1.605  1.00  0.77           H  
ATOM   2050 2HG2 ILE A 127     -17.156  20.681  -0.843  1.00  0.77           H  
ATOM   2051 3HG2 ILE A 127     -18.693  20.030  -1.447  1.00  0.77           H  
ATOM   2052 1HD1 ILE A 127     -21.628  22.972  -0.507  1.00  0.77           H  
ATOM   2053 2HD1 ILE A 127     -20.117  23.601   0.135  1.00  0.77           H  
ATOM   2054 3HD1 ILE A 127     -20.131  22.808  -1.437  1.00  0.77           H  
ATOM   2055  N   TYR A 128     -16.367  20.151   1.932  1.00  0.83           N  
ATOM   2056  CA  TYR A 128     -14.949  19.852   1.859  1.00  0.83           C  
ATOM   2057  C   TYR A 128     -14.511  18.904   2.981  1.00  0.83           C  
ATOM   2058  O   TYR A 128     -13.324  18.651   3.168  1.00  0.83           O  
ATOM   2059  CB  TYR A 128     -14.196  21.168   1.910  1.00  0.83           C  
ATOM   2060  CG  TYR A 128     -14.626  22.059   0.782  1.00  0.83           C  
ATOM   2061  CD1 TYR A 128     -15.499  23.099   1.053  1.00  0.83           C  
ATOM   2062  CD2 TYR A 128     -14.201  21.830  -0.514  1.00  0.83           C  
ATOM   2063  CE1 TYR A 128     -15.948  23.914   0.045  1.00  0.83           C  
ATOM   2064  CE2 TYR A 128     -14.649  22.649  -1.534  1.00  0.83           C  
ATOM   2065  CZ  TYR A 128     -15.523  23.689  -1.254  1.00  0.83           C  
ATOM   2066  OH  TYR A 128     -15.976  24.503  -2.266  1.00  0.83           O  
ATOM   2067  H   TYR A 128     -16.725  20.908   2.527  1.00  0.83           H  
ATOM   2068  HA  TYR A 128     -14.743  19.363   0.907  1.00  0.83           H  
ATOM   2069 1HB  TYR A 128     -14.404  21.673   2.842  1.00  0.83           H  
ATOM   2070 2HB  TYR A 128     -13.119  20.994   1.840  1.00  0.83           H  
ATOM   2071  HD1 TYR A 128     -15.833  23.268   2.073  1.00  0.83           H  
ATOM   2072  HD2 TYR A 128     -13.524  21.009  -0.730  1.00  0.83           H  
ATOM   2073  HE1 TYR A 128     -16.637  24.729   0.270  1.00  0.83           H  
ATOM   2074  HE2 TYR A 128     -14.320  22.473  -2.558  1.00  0.83           H  
ATOM   2075  HH  TYR A 128     -16.552  25.178  -1.896  1.00  0.83           H  
ATOM   2076  N   GLY A 129     -15.484  18.325   3.693  1.00  0.89           N  
ATOM   2077  CA  GLY A 129     -15.254  17.398   4.802  1.00  0.89           C  
ATOM   2078  C   GLY A 129     -14.552  16.114   4.366  1.00  0.89           C  
ATOM   2079  O   GLY A 129     -13.865  15.469   5.156  1.00  0.89           O  
ATOM   2080  H   GLY A 129     -16.451  18.526   3.465  1.00  0.89           H  
ATOM   2081 1HA  GLY A 129     -14.665  17.896   5.572  1.00  0.89           H  
ATOM   2082 2HA  GLY A 129     -16.215  17.149   5.255  1.00  0.89           H  
ATOM   2083  N   ASP A 130     -14.673  15.767   3.083  1.00  0.93           N  
ATOM   2084  CA  ASP A 130     -14.017  14.579   2.550  1.00  0.93           C  
ATOM   2085  C   ASP A 130     -12.592  14.866   2.083  1.00  0.93           C  
ATOM   2086  O   ASP A 130     -11.896  13.963   1.613  1.00  0.93           O  
ATOM   2087  CB  ASP A 130     -14.828  13.962   1.405  1.00  0.93           C  
ATOM   2088  CG  ASP A 130     -16.118  13.280   1.872  1.00  0.93           C  
ATOM   2089  OD1 ASP A 130     -16.177  12.866   3.008  1.00  0.93           O  
ATOM   2090  OD2 ASP A 130     -17.046  13.185   1.090  1.00  0.93           O  
ATOM   2091  H   ASP A 130     -15.243  16.339   2.476  1.00  0.93           H  
ATOM   2092  HA  ASP A 130     -13.957  13.840   3.349  1.00  0.93           H  
ATOM   2093 1HB  ASP A 130     -15.083  14.742   0.685  1.00  0.93           H  
ATOM   2094 2HB  ASP A 130     -14.212  13.227   0.886  1.00  0.93           H  
ATOM   2095  N   MET A 131     -12.152  16.120   2.177  1.00  0.95           N  
ATOM   2096  CA  MET A 131     -10.800  16.445   1.774  1.00  0.95           C  
ATOM   2097  C   MET A 131      -9.900  16.162   2.966  1.00  0.95           C  
ATOM   2098  O   MET A 131     -10.003  16.813   4.001  1.00  0.95           O  
ATOM   2099  CB  MET A 131     -10.714  17.907   1.363  1.00  0.95           C  
ATOM   2100  CG  MET A 131      -9.381  18.355   0.832  1.00  0.95           C  
ATOM   2101  SD  MET A 131      -9.393  20.110   0.409  1.00  0.95           S  
ATOM   2102  CE  MET A 131     -10.544  20.119  -0.960  1.00  0.95           C  
ATOM   2103  H   MET A 131     -12.732  16.862   2.568  1.00  0.95           H  
ATOM   2104  HA  MET A 131     -10.497  15.805   0.946  1.00  0.95           H  
ATOM   2105 1HB  MET A 131     -11.471  18.117   0.610  1.00  0.95           H  
ATOM   2106 2HB  MET A 131     -10.944  18.532   2.228  1.00  0.95           H  
ATOM   2107 1HG  MET A 131      -8.620  18.179   1.584  1.00  0.95           H  
ATOM   2108 2HG  MET A 131      -9.122  17.781  -0.057  1.00  0.95           H  
ATOM   2109 1HE  MET A 131     -10.665  21.138  -1.329  1.00  0.95           H  
ATOM   2110 2HE  MET A 131     -10.163  19.484  -1.761  1.00  0.95           H  
ATOM   2111 3HE  MET A 131     -11.507  19.738  -0.623  1.00  0.95           H  
ATOM   2112  N   ASP A 132      -8.981  15.220   2.813  1.00  0.93           N  
ATOM   2113  CA  ASP A 132      -8.121  14.773   3.913  1.00  0.93           C  
ATOM   2114  C   ASP A 132      -7.506  15.910   4.733  1.00  0.93           C  
ATOM   2115  O   ASP A 132      -7.511  15.901   5.966  1.00  0.93           O  
ATOM   2116  CB  ASP A 132      -7.000  13.895   3.334  1.00  0.93           C  
ATOM   2117  CG  ASP A 132      -6.122  14.603   2.214  1.00  0.93           C  
ATOM   2118  OD1 ASP A 132      -6.417  15.743   1.836  1.00  0.93           O  
ATOM   2119  OD2 ASP A 132      -5.197  13.981   1.754  1.00  0.93           O  
ATOM   2120  H   ASP A 132      -8.930  14.740   1.925  1.00  0.93           H  
ATOM   2121  HA  ASP A 132      -8.728  14.164   4.585  1.00  0.93           H  
ATOM   2122 1HB  ASP A 132      -6.350  13.563   4.134  1.00  0.93           H  
ATOM   2123 2HB  ASP A 132      -7.448  13.001   2.899  1.00  0.93           H  
ATOM   2124  N   SER A 133      -7.014  16.903   4.019  1.00  0.87           N  
ATOM   2125  CA  SER A 133      -6.314  18.067   4.525  1.00  0.87           C  
ATOM   2126  C   SER A 133      -7.130  18.875   5.540  1.00  0.87           C  
ATOM   2127  O   SER A 133      -6.572  19.501   6.451  1.00  0.87           O  
ATOM   2128  CB  SER A 133      -5.967  18.933   3.333  1.00  0.87           C  
ATOM   2129  OG  SER A 133      -5.079  18.261   2.468  1.00  0.87           O  
ATOM   2130  H   SER A 133      -7.075  16.783   3.012  1.00  0.87           H  
ATOM   2131  HA  SER A 133      -5.392  17.732   4.991  1.00  0.87           H  
ATOM   2132 1HB  SER A 133      -6.876  19.198   2.798  1.00  0.87           H  
ATOM   2133 2HB  SER A 133      -5.515  19.848   3.670  1.00  0.87           H  
ATOM   2134  HG  SER A 133      -5.543  17.417   2.181  1.00  0.87           H  
ATOM   2135  N   GLU A 134      -8.453  18.860   5.388  1.00  0.80           N  
ATOM   2136  CA  GLU A 134      -9.344  19.639   6.227  1.00  0.80           C  
ATOM   2137  C   GLU A 134      -9.847  18.868   7.452  1.00  0.80           C  
ATOM   2138  O   GLU A 134     -10.595  19.424   8.261  1.00  0.80           O  
ATOM   2139  CB  GLU A 134     -10.555  20.085   5.403  1.00  0.80           C  
ATOM   2140  CG  GLU A 134     -10.260  20.999   4.171  1.00  0.80           C  
ATOM   2141  CD  GLU A 134      -9.679  22.416   4.459  1.00  0.80           C  
ATOM   2142  OE1 GLU A 134     -10.184  23.116   5.317  1.00  0.80           O  
ATOM   2143  OE2 GLU A 134      -8.740  22.804   3.776  1.00  0.80           O  
ATOM   2144  H   GLU A 134      -8.873  18.261   4.676  1.00  0.80           H  
ATOM   2145  HA  GLU A 134      -8.803  20.517   6.579  1.00  0.80           H  
ATOM   2146 1HB  GLU A 134     -11.062  19.195   5.017  1.00  0.80           H  
ATOM   2147 2HB  GLU A 134     -11.247  20.577   6.040  1.00  0.80           H  
ATOM   2148 1HG  GLU A 134      -9.553  20.465   3.538  1.00  0.80           H  
ATOM   2149 2HG  GLU A 134     -11.187  21.103   3.605  1.00  0.80           H  
ATOM   2150  N   ASN A 135      -9.449  17.602   7.607  1.00  0.73           N  
ATOM   2151  CA  ASN A 135      -9.959  16.829   8.734  1.00  0.73           C  
ATOM   2152  C   ASN A 135      -9.141  17.139   9.975  1.00  0.73           C  
ATOM   2153  O   ASN A 135      -7.973  17.522   9.868  1.00  0.73           O  
ATOM   2154  CB  ASN A 135      -9.977  15.352   8.431  1.00  0.73           C  
ATOM   2155  CG  ASN A 135     -10.917  15.016   7.318  1.00  0.73           C  
ATOM   2156  OD1 ASN A 135     -10.610  14.184   6.455  1.00  0.73           O  
ATOM   2157  ND2 ASN A 135     -12.044  15.676   7.308  1.00  0.73           N  
ATOM   2158  H   ASN A 135      -8.810  17.162   6.942  1.00  0.73           H  
ATOM   2159  HA  ASN A 135     -10.986  17.139   8.939  1.00  0.73           H  
ATOM   2160 1HB  ASN A 135      -8.970  15.000   8.188  1.00  0.73           H  
ATOM   2161 2HB  ASN A 135     -10.322  14.831   9.310  1.00  0.73           H  
ATOM   2162 1HD2 ASN A 135     -12.726  15.530   6.570  1.00  0.73           H  
ATOM   2163 2HD2 ASN A 135     -12.224  16.353   8.014  1.00  0.73           H  
ATOM   2164  N   VAL A 136      -9.750  16.969  11.152  1.00  0.67           N  
ATOM   2165  CA  VAL A 136      -9.103  17.321  12.418  1.00  0.67           C  
ATOM   2166  C   VAL A 136      -8.562  16.138  13.199  1.00  0.67           C  
ATOM   2167  O   VAL A 136      -9.265  15.162  13.429  1.00  0.67           O  
ATOM   2168  CB  VAL A 136     -10.099  18.100  13.280  1.00  0.67           C  
ATOM   2169  CG1 VAL A 136      -9.479  18.422  14.594  1.00  0.67           C  
ATOM   2170  CG2 VAL A 136     -10.498  19.375  12.556  1.00  0.67           C  
ATOM   2171  H   VAL A 136     -10.704  16.602  11.176  1.00  0.67           H  
ATOM   2172  HA  VAL A 136      -8.276  17.978  12.208  1.00  0.67           H  
ATOM   2173  HB  VAL A 136     -10.982  17.486  13.459  1.00  0.67           H  
ATOM   2174 1HG1 VAL A 136     -10.181  18.979  15.211  1.00  0.67           H  
ATOM   2175 2HG1 VAL A 136      -9.197  17.506  15.109  1.00  0.67           H  
ATOM   2176 3HG1 VAL A 136      -8.599  19.023  14.408  1.00  0.67           H  
ATOM   2177 1HG2 VAL A 136     -11.210  19.931  13.163  1.00  0.67           H  
ATOM   2178 2HG2 VAL A 136      -9.611  19.979  12.395  1.00  0.67           H  
ATOM   2179 3HG2 VAL A 136     -10.955  19.128  11.595  1.00  0.67           H  
ATOM   2180  N   LEU A 137      -7.297  16.182  13.592  1.00  0.63           N  
ATOM   2181  CA  LEU A 137      -6.767  15.020  14.288  1.00  0.63           C  
ATOM   2182  C   LEU A 137      -7.526  14.788  15.577  1.00  0.63           C  
ATOM   2183  O   LEU A 137      -7.623  15.668  16.435  1.00  0.63           O  
ATOM   2184  CB  LEU A 137      -5.263  15.171  14.557  1.00  0.63           C  
ATOM   2185  CG  LEU A 137      -4.598  13.963  15.273  1.00  0.63           C  
ATOM   2186  CD1 LEU A 137      -4.651  12.762  14.386  1.00  0.63           C  
ATOM   2187  CD2 LEU A 137      -3.152  14.274  15.610  1.00  0.63           C  
ATOM   2188  H   LEU A 137      -6.719  17.003  13.420  1.00  0.63           H  
ATOM   2189  HA  LEU A 137      -6.904  14.142  13.664  1.00  0.63           H  
ATOM   2190 1HB  LEU A 137      -4.769  15.291  13.608  1.00  0.63           H  
ATOM   2191 2HB  LEU A 137      -5.090  16.076  15.142  1.00  0.63           H  
ATOM   2192  HG  LEU A 137      -5.148  13.740  16.189  1.00  0.63           H  
ATOM   2193 1HD1 LEU A 137      -4.200  11.936  14.914  1.00  0.63           H  
ATOM   2194 2HD1 LEU A 137      -5.675  12.528  14.147  1.00  0.63           H  
ATOM   2195 3HD1 LEU A 137      -4.104  12.955  13.470  1.00  0.63           H  
ATOM   2196 1HD2 LEU A 137      -2.705  13.418  16.113  1.00  0.63           H  
ATOM   2197 2HD2 LEU A 137      -2.599  14.482  14.704  1.00  0.63           H  
ATOM   2198 3HD2 LEU A 137      -3.095  15.128  16.255  1.00  0.63           H  
ATOM   2199  N   ASP A 138      -8.066  13.586  15.721  1.00  0.62           N  
ATOM   2200  CA  ASP A 138      -8.812  13.228  16.907  1.00  0.62           C  
ATOM   2201  C   ASP A 138      -7.845  12.572  17.873  1.00  0.62           C  
ATOM   2202  O   ASP A 138      -7.755  12.954  19.042  1.00  0.62           O  
ATOM   2203  CB  ASP A 138      -9.953  12.262  16.546  1.00  0.62           C  
ATOM   2204  CG  ASP A 138     -11.013  12.035  17.649  1.00  0.62           C  
ATOM   2205  OD1 ASP A 138     -11.690  12.983  18.022  1.00  0.62           O  
ATOM   2206  OD2 ASP A 138     -11.171  10.917  18.082  1.00  0.62           O  
ATOM   2207  H   ASP A 138      -7.957  12.889  14.991  1.00  0.62           H  
ATOM   2208  HA  ASP A 138      -9.222  14.128  17.365  1.00  0.62           H  
ATOM   2209 1HB  ASP A 138     -10.450  12.623  15.650  1.00  0.62           H  
ATOM   2210 2HB  ASP A 138      -9.523  11.295  16.294  1.00  0.62           H  
ATOM   2211  N   GLN A 139      -7.110  11.576  17.365  1.00  0.63           N  
ATOM   2212  CA  GLN A 139      -6.192  10.836  18.214  1.00  0.63           C  
ATOM   2213  C   GLN A 139      -4.932  10.315  17.519  1.00  0.63           C  
ATOM   2214  O   GLN A 139      -4.981   9.607  16.503  1.00  0.63           O  
ATOM   2215  CB  GLN A 139      -6.939   9.665  18.870  1.00  0.63           C  
ATOM   2216  CG  GLN A 139      -6.100   8.777  19.803  1.00  0.63           C  
ATOM   2217  CD  GLN A 139      -5.698   9.471  21.114  1.00  0.63           C  
ATOM   2218  OE1 GLN A 139      -6.557   9.961  21.861  1.00  0.63           O  
ATOM   2219  NE2 GLN A 139      -4.395   9.504  21.400  1.00  0.63           N  
ATOM   2220  H   GLN A 139      -7.223  11.336  16.382  1.00  0.63           H  
ATOM   2221  HA  GLN A 139      -5.862  11.507  19.007  1.00  0.63           H  
ATOM   2222 1HB  GLN A 139      -7.781  10.056  19.447  1.00  0.63           H  
ATOM   2223 2HB  GLN A 139      -7.352   9.024  18.092  1.00  0.63           H  
ATOM   2224 1HG  GLN A 139      -6.687   7.898  20.057  1.00  0.63           H  
ATOM   2225 2HG  GLN A 139      -5.194   8.473  19.286  1.00  0.63           H  
ATOM   2226 1HE2 GLN A 139      -4.076   9.934  22.241  1.00  0.63           H  
ATOM   2227 2HE2 GLN A 139      -3.716   9.074  20.759  1.00  0.63           H  
ATOM   2228  N   CYS A 140      -3.795  10.655  18.112  1.00  0.64           N  
ATOM   2229  CA  CYS A 140      -2.486  10.155  17.721  1.00  0.64           C  
ATOM   2230  C   CYS A 140      -2.317   8.720  18.246  1.00  0.64           C  
ATOM   2231  O   CYS A 140      -2.593   8.474  19.424  1.00  0.64           O  
ATOM   2232  CB  CYS A 140      -1.387  11.015  18.292  1.00  0.64           C  
ATOM   2233  SG  CYS A 140       0.292  10.440  17.880  1.00  0.64           S  
ATOM   2234  H   CYS A 140      -3.847  11.279  18.907  1.00  0.64           H  
ATOM   2235  HA  CYS A 140      -2.430  10.200  16.639  1.00  0.64           H  
ATOM   2236 1HB  CYS A 140      -1.499  12.036  17.923  1.00  0.64           H  
ATOM   2237 2HB  CYS A 140      -1.477  11.043  19.375  1.00  0.64           H  
ATOM   2238  HG  CYS A 140       0.100   9.148  18.236  1.00  0.64           H  
ATOM   2239  N   PRO A 141      -1.919   7.746  17.425  1.00  0.66           N  
ATOM   2240  CA  PRO A 141      -1.780   6.358  17.806  1.00  0.66           C  
ATOM   2241  C   PRO A 141      -0.632   6.177  18.783  1.00  0.66           C  
ATOM   2242  O   PRO A 141       0.360   6.916  18.750  1.00  0.66           O  
ATOM   2243  CB  PRO A 141      -1.523   5.675  16.468  1.00  0.66           C  
ATOM   2244  CG  PRO A 141      -0.903   6.753  15.614  1.00  0.66           C  
ATOM   2245  CD  PRO A 141      -1.548   8.027  16.051  1.00  0.66           C  
ATOM   2246  HA  PRO A 141      -2.727   6.013  18.250  1.00  0.66           H  
ATOM   2247 1HB  PRO A 141      -0.881   4.802  16.607  1.00  0.66           H  
ATOM   2248 2HB  PRO A 141      -2.472   5.304  16.046  1.00  0.66           H  
ATOM   2249 1HG  PRO A 141       0.165   6.771  15.784  1.00  0.66           H  
ATOM   2250 2HG  PRO A 141      -1.049   6.559  14.550  1.00  0.66           H  
ATOM   2251 1HD  PRO A 141      -0.823   8.817  15.954  1.00  0.66           H  
ATOM   2252 2HD  PRO A 141      -2.416   8.228  15.503  1.00  0.66           H  
ATOM   2253  N   SER A 142      -0.721   5.141  19.613  1.00  0.68           N  
ATOM   2254  CA  SER A 142       0.318   4.845  20.600  1.00  0.68           C  
ATOM   2255  C   SER A 142       1.534   4.155  19.995  1.00  0.68           C  
ATOM   2256  O   SER A 142       1.799   2.980  20.253  1.00  0.68           O  
ATOM   2257  CB  SER A 142      -0.251   3.985  21.708  1.00  0.68           C  
ATOM   2258  OG  SER A 142      -1.269   4.658  22.397  1.00  0.68           O  
ATOM   2259  H   SER A 142      -1.544   4.555  19.583  1.00  0.68           H  
ATOM   2260  HA  SER A 142       0.649   5.790  21.034  1.00  0.68           H  
ATOM   2261 1HB  SER A 142      -0.644   3.061  21.284  1.00  0.68           H  
ATOM   2262 2HB  SER A 142       0.544   3.715  22.400  1.00  0.68           H  
ATOM   2263  HG  SER A 142      -0.866   5.459  22.744  1.00  0.68           H  
ATOM   2264  N   ILE A 143       2.261   4.911  19.192  1.00  0.70           N  
ATOM   2265  CA  ILE A 143       3.439   4.442  18.481  1.00  0.70           C  
ATOM   2266  C   ILE A 143       4.738   5.029  19.010  1.00  0.70           C  
ATOM   2267  O   ILE A 143       4.858   6.240  19.202  1.00  0.70           O  
ATOM   2268  CB  ILE A 143       3.298   4.722  16.975  1.00  0.70           C  
ATOM   2269  CG1 ILE A 143       2.142   3.906  16.412  1.00  0.70           C  
ATOM   2270  CG2 ILE A 143       4.571   4.474  16.241  1.00  0.70           C  
ATOM   2271  CD1 ILE A 143       1.798   4.230  14.975  1.00  0.70           C  
ATOM   2272  H   ILE A 143       1.925   5.862  19.048  1.00  0.70           H  
ATOM   2273  HA  ILE A 143       3.498   3.361  18.605  1.00  0.70           H  
ATOM   2274  HB  ILE A 143       3.026   5.770  16.845  1.00  0.70           H  
ATOM   2275 1HG1 ILE A 143       2.390   2.849  16.482  1.00  0.70           H  
ATOM   2276 2HG1 ILE A 143       1.266   4.091  17.020  1.00  0.70           H  
ATOM   2277 1HG2 ILE A 143       4.425   4.704  15.194  1.00  0.70           H  
ATOM   2278 2HG2 ILE A 143       5.345   5.115  16.648  1.00  0.70           H  
ATOM   2279 3HG2 ILE A 143       4.865   3.447  16.347  1.00  0.70           H  
ATOM   2280 1HD1 ILE A 143       0.967   3.610  14.673  1.00  0.70           H  
ATOM   2281 2HD1 ILE A 143       1.524   5.260  14.878  1.00  0.70           H  
ATOM   2282 3HD1 ILE A 143       2.656   4.029  14.336  1.00  0.70           H  
ATOM   2283  N   THR A 144       5.703   4.152  19.276  1.00  0.70           N  
ATOM   2284  CA  THR A 144       7.014   4.589  19.717  1.00  0.70           C  
ATOM   2285  C   THR A 144       7.857   4.829  18.468  1.00  0.70           C  
ATOM   2286  O   THR A 144       7.596   4.181  17.453  1.00  0.70           O  
ATOM   2287  CB  THR A 144       7.688   3.506  20.589  1.00  0.70           C  
ATOM   2288  OG1 THR A 144       7.891   2.288  19.806  1.00  0.70           O  
ATOM   2289  CG2 THR A 144       6.796   3.193  21.765  1.00  0.70           C  
ATOM   2290  H   THR A 144       5.519   3.169  19.144  1.00  0.70           H  
ATOM   2291  HA  THR A 144       6.891   5.497  20.295  1.00  0.70           H  
ATOM   2292  HB  THR A 144       8.646   3.855  20.955  1.00  0.70           H  
ATOM   2293  HG1 THR A 144       8.144   1.569  20.406  1.00  0.70           H  
ATOM   2294 1HG2 THR A 144       7.262   2.426  22.385  1.00  0.70           H  
ATOM   2295 2HG2 THR A 144       6.646   4.096  22.357  1.00  0.70           H  
ATOM   2296 3HG2 THR A 144       5.832   2.831  21.405  1.00  0.70           H  
ATOM   2297  N   PRO A 145       8.896   5.682  18.514  1.00  0.71           N  
ATOM   2298  CA  PRO A 145       9.864   5.908  17.449  1.00  0.71           C  
ATOM   2299  C   PRO A 145      10.473   4.618  16.909  1.00  0.71           C  
ATOM   2300  O   PRO A 145      10.741   4.498  15.712  1.00  0.71           O  
ATOM   2301  CB  PRO A 145      10.903   6.747  18.176  1.00  0.71           C  
ATOM   2302  CG  PRO A 145      10.130   7.506  19.211  1.00  0.71           C  
ATOM   2303  CD  PRO A 145       9.101   6.544  19.704  1.00  0.71           C  
ATOM   2304  HA  PRO A 145       9.396   6.476  16.641  1.00  0.71           H  
ATOM   2305 1HB  PRO A 145      11.653   6.093  18.622  1.00  0.71           H  
ATOM   2306 2HB  PRO A 145      11.417   7.413  17.468  1.00  0.71           H  
ATOM   2307 1HG  PRO A 145      10.809   7.867  20.003  1.00  0.71           H  
ATOM   2308 2HG  PRO A 145       9.682   8.386  18.768  1.00  0.71           H  
ATOM   2309 1HD  PRO A 145       9.483   5.976  20.558  1.00  0.71           H  
ATOM   2310 2HD  PRO A 145       8.202   7.126  19.940  1.00  0.71           H  
ATOM   2311  N   GLU A 146      10.661   3.631  17.787  1.00  0.71           N  
ATOM   2312  CA  GLU A 146      11.216   2.357  17.363  1.00  0.71           C  
ATOM   2313  C   GLU A 146      10.221   1.620  16.494  1.00  0.71           C  
ATOM   2314  O   GLU A 146      10.553   1.161  15.396  1.00  0.71           O  
ATOM   2315  CB  GLU A 146      11.586   1.488  18.562  1.00  0.71           C  
ATOM   2316  CG  GLU A 146      12.141   0.128  18.171  1.00  0.71           C  
ATOM   2317  CD  GLU A 146      12.522  -0.742  19.342  1.00  0.71           C  
ATOM   2318  OE1 GLU A 146      12.465  -0.284  20.461  1.00  0.71           O  
ATOM   2319  OE2 GLU A 146      12.837  -1.893  19.107  1.00  0.71           O  
ATOM   2320  H   GLU A 146      10.426   3.763  18.759  1.00  0.71           H  
ATOM   2321  HA  GLU A 146      12.113   2.546  16.772  1.00  0.71           H  
ATOM   2322 1HB  GLU A 146      12.336   2.001  19.164  1.00  0.71           H  
ATOM   2323 2HB  GLU A 146      10.707   1.335  19.190  1.00  0.71           H  
ATOM   2324 1HG  GLU A 146      11.385  -0.392  17.582  1.00  0.71           H  
ATOM   2325 2HG  GLU A 146      13.013   0.274  17.535  1.00  0.71           H  
ATOM   2326  N   HIS A 147       8.980   1.522  16.973  1.00  0.72           N  
ATOM   2327  CA  HIS A 147       7.963   0.820  16.215  1.00  0.72           C  
ATOM   2328  C   HIS A 147       7.796   1.475  14.862  1.00  0.72           C  
ATOM   2329  O   HIS A 147       7.729   0.788  13.838  1.00  0.72           O  
ATOM   2330  CB  HIS A 147       6.617   0.800  16.940  1.00  0.72           C  
ATOM   2331  CG  HIS A 147       5.537   0.067  16.174  1.00  0.72           C  
ATOM   2332  ND1 HIS A 147       5.479  -1.312  16.112  1.00  0.72           N  
ATOM   2333  CD2 HIS A 147       4.495   0.522  15.430  1.00  0.72           C  
ATOM   2334  CE1 HIS A 147       4.443  -1.674  15.367  1.00  0.72           C  
ATOM   2335  NE2 HIS A 147       3.832  -0.581  14.944  1.00  0.72           N  
ATOM   2336  H   HIS A 147       8.731   1.933  17.878  1.00  0.72           H  
ATOM   2337  HA  HIS A 147       8.274  -0.211  16.052  1.00  0.72           H  
ATOM   2338 1HB  HIS A 147       6.737   0.321  17.910  1.00  0.72           H  
ATOM   2339 2HB  HIS A 147       6.292   1.818  17.125  1.00  0.72           H  
ATOM   2340  HD1 HIS A 147       6.115  -1.940  16.559  1.00  0.72           H  
ATOM   2341  HD2 HIS A 147       4.140   1.519  15.179  1.00  0.72           H  
ATOM   2342  HE1 HIS A 147       4.227  -2.724  15.197  1.00  0.72           H  
ATOM   2343  N   LEU A 148       7.697   2.804  14.864  1.00  0.72           N  
ATOM   2344  CA  LEU A 148       7.462   3.540  13.643  1.00  0.72           C  
ATOM   2345  C   LEU A 148       8.560   3.226  12.620  1.00  0.72           C  
ATOM   2346  O   LEU A 148       8.256   2.940  11.458  1.00  0.72           O  
ATOM   2347  CB  LEU A 148       7.428   5.039  13.936  1.00  0.72           C  
ATOM   2348  CG  LEU A 148       7.056   5.908  12.773  1.00  0.72           C  
ATOM   2349  CD1 LEU A 148       5.708   5.562  12.356  1.00  0.72           C  
ATOM   2350  CD2 LEU A 148       7.097   7.372  13.152  1.00  0.72           C  
ATOM   2351  H   LEU A 148       7.775   3.309  15.748  1.00  0.72           H  
ATOM   2352  HA  LEU A 148       6.501   3.235  13.234  1.00  0.72           H  
ATOM   2353 1HB  LEU A 148       6.743   5.229  14.732  1.00  0.72           H  
ATOM   2354 2HB  LEU A 148       8.421   5.343  14.270  1.00  0.72           H  
ATOM   2355  HG  LEU A 148       7.694   5.701  11.966  1.00  0.72           H  
ATOM   2356 1HD1 LEU A 148       5.453   6.184  11.521  1.00  0.72           H  
ATOM   2357 2HD1 LEU A 148       5.685   4.518  12.078  1.00  0.72           H  
ATOM   2358 3HD1 LEU A 148       5.022   5.736  13.161  1.00  0.72           H  
ATOM   2359 1HD2 LEU A 148       6.795   7.975  12.301  1.00  0.72           H  
ATOM   2360 2HD2 LEU A 148       6.404   7.526  13.957  1.00  0.72           H  
ATOM   2361 3HD2 LEU A 148       8.091   7.656  13.463  1.00  0.72           H  
ATOM   2362  N   ASN A 149       9.834   3.225  13.051  1.00  0.72           N  
ATOM   2363  CA  ASN A 149      10.922   2.899  12.134  1.00  0.72           C  
ATOM   2364  C   ASN A 149      10.829   1.466  11.610  1.00  0.72           C  
ATOM   2365  O   ASN A 149      11.059   1.212  10.425  1.00  0.72           O  
ATOM   2366  CB  ASN A 149      12.269   3.092  12.804  1.00  0.72           C  
ATOM   2367  CG  ASN A 149      12.627   4.514  12.966  1.00  0.72           C  
ATOM   2368  OD1 ASN A 149      12.043   5.381  12.320  1.00  0.72           O  
ATOM   2369  ND2 ASN A 149      13.591   4.788  13.798  1.00  0.72           N  
ATOM   2370  H   ASN A 149      10.056   3.476  14.017  1.00  0.72           H  
ATOM   2371  HA  ASN A 149      10.858   3.567  11.278  1.00  0.72           H  
ATOM   2372 1HB  ASN A 149      12.247   2.624  13.792  1.00  0.72           H  
ATOM   2373 2HB  ASN A 149      13.044   2.595  12.220  1.00  0.72           H  
ATOM   2374 1HD2 ASN A 149      13.877   5.735  13.924  1.00  0.72           H  
ATOM   2375 2HD2 ASN A 149      14.043   4.050  14.297  1.00  0.72           H  
ATOM   2376  N   ARG A 150      10.464   0.518  12.473  1.00  0.73           N  
ATOM   2377  CA  ARG A 150      10.365  -0.870  12.033  1.00  0.73           C  
ATOM   2378  C   ARG A 150       9.225  -1.041  11.015  1.00  0.73           C  
ATOM   2379  O   ARG A 150       9.342  -1.822  10.053  1.00  0.73           O  
ATOM   2380  CB  ARG A 150      10.164  -1.794  13.208  1.00  0.73           C  
ATOM   2381  CG  ARG A 150      11.367  -1.950  14.158  1.00  0.73           C  
ATOM   2382  CD  ARG A 150      11.052  -2.914  15.260  1.00  0.73           C  
ATOM   2383  NE  ARG A 150      12.132  -3.048  16.259  1.00  0.73           N  
ATOM   2384  CZ  ARG A 150      13.194  -3.856  16.160  1.00  0.73           C  
ATOM   2385  NH1 ARG A 150      13.393  -4.618  15.105  1.00  0.73           N  
ATOM   2386  NH2 ARG A 150      14.041  -3.868  17.164  1.00  0.73           N  
ATOM   2387  H   ARG A 150      10.282   0.760  13.451  1.00  0.73           H  
ATOM   2388  HA  ARG A 150      11.303  -1.143  11.550  1.00  0.73           H  
ATOM   2389 1HB  ARG A 150       9.291  -1.489  13.786  1.00  0.73           H  
ATOM   2390 2HB  ARG A 150       9.987  -2.770  12.814  1.00  0.73           H  
ATOM   2391 1HG  ARG A 150      12.225  -2.324  13.601  1.00  0.73           H  
ATOM   2392 2HG  ARG A 150      11.613  -0.988  14.602  1.00  0.73           H  
ATOM   2393 1HD  ARG A 150      10.152  -2.581  15.776  1.00  0.73           H  
ATOM   2394 2HD  ARG A 150      10.875  -3.897  14.823  1.00  0.73           H  
ATOM   2395  HE  ARG A 150      12.084  -2.501  17.133  1.00  0.73           H  
ATOM   2396 1HH1 ARG A 150      12.747  -4.590  14.299  1.00  0.73           H  
ATOM   2397 2HH1 ARG A 150      14.200  -5.217  15.068  1.00  0.73           H  
ATOM   2398 1HH2 ARG A 150      13.841  -3.257  17.970  1.00  0.73           H  
ATOM   2399 2HH2 ARG A 150      14.856  -4.458  17.146  1.00  0.73           H  
ATOM   2400  N   ARG A 151       8.123  -0.304  11.226  1.00  0.74           N  
ATOM   2401  CA  ARG A 151       6.993  -0.327  10.305  1.00  0.74           C  
ATOM   2402  C   ARG A 151       7.410   0.281   8.975  1.00  0.74           C  
ATOM   2403  O   ARG A 151       7.128  -0.281   7.920  1.00  0.74           O  
ATOM   2404  CB  ARG A 151       5.802   0.420  10.888  1.00  0.74           C  
ATOM   2405  CG  ARG A 151       4.588   0.543   9.976  1.00  0.74           C  
ATOM   2406  CD  ARG A 151       3.989  -0.753   9.617  1.00  0.74           C  
ATOM   2407  NE  ARG A 151       2.855  -0.566   8.714  1.00  0.74           N  
ATOM   2408  CZ  ARG A 151       1.575  -0.417   9.079  1.00  0.74           C  
ATOM   2409  NH1 ARG A 151       1.203  -0.451  10.338  1.00  0.74           N  
ATOM   2410  NH2 ARG A 151       0.696  -0.238   8.124  1.00  0.74           N  
ATOM   2411  H   ARG A 151       8.069   0.283  12.058  1.00  0.74           H  
ATOM   2412  HA  ARG A 151       6.699  -1.366  10.141  1.00  0.74           H  
ATOM   2413 1HB  ARG A 151       5.481  -0.082  11.803  1.00  0.74           H  
ATOM   2414 2HB  ARG A 151       6.113   1.422  11.174  1.00  0.74           H  
ATOM   2415 1HG  ARG A 151       3.827   1.132  10.477  1.00  0.74           H  
ATOM   2416 2HG  ARG A 151       4.882   1.040   9.050  1.00  0.74           H  
ATOM   2417 1HD  ARG A 151       4.733  -1.372   9.110  1.00  0.74           H  
ATOM   2418 2HD  ARG A 151       3.639  -1.262  10.515  1.00  0.74           H  
ATOM   2419  HE  ARG A 151       3.030  -0.507   7.700  1.00  0.74           H  
ATOM   2420 1HH1 ARG A 151       1.888  -0.585  11.067  1.00  0.74           H  
ATOM   2421 2HH1 ARG A 151       0.225  -0.342  10.567  1.00  0.74           H  
ATOM   2422 1HH2 ARG A 151       1.044  -0.217   7.154  1.00  0.74           H  
ATOM   2423 2HH2 ARG A 151      -0.281  -0.123   8.337  1.00  0.74           H  
ATOM   2424  N   TYR A 152       8.142   1.395   9.027  1.00  0.74           N  
ATOM   2425  CA  TYR A 152       8.653   2.059   7.833  1.00  0.74           C  
ATOM   2426  C   TYR A 152       9.470   1.100   7.029  1.00  0.74           C  
ATOM   2427  O   TYR A 152       9.293   0.987   5.816  1.00  0.74           O  
ATOM   2428  CB  TYR A 152       9.513   3.247   8.219  1.00  0.74           C  
ATOM   2429  CG  TYR A 152      10.171   3.978   7.083  1.00  0.74           C  
ATOM   2430  CD1 TYR A 152       9.636   5.125   6.549  1.00  0.74           C  
ATOM   2431  CD2 TYR A 152      11.347   3.473   6.570  1.00  0.74           C  
ATOM   2432  CE1 TYR A 152      10.318   5.760   5.521  1.00  0.74           C  
ATOM   2433  CE2 TYR A 152      12.002   4.105   5.563  1.00  0.74           C  
ATOM   2434  CZ  TYR A 152      11.504   5.229   5.041  1.00  0.74           C  
ATOM   2435  OH  TYR A 152      12.173   5.832   4.022  1.00  0.74           O  
ATOM   2436  H   TYR A 152       8.334   1.820   9.935  1.00  0.74           H  
ATOM   2437  HA  TYR A 152       7.836   2.367   7.194  1.00  0.74           H  
ATOM   2438 1HB  TYR A 152       8.906   3.946   8.766  1.00  0.74           H  
ATOM   2439 2HB  TYR A 152      10.286   2.919   8.884  1.00  0.74           H  
ATOM   2440  HD1 TYR A 152       8.707   5.534   6.942  1.00  0.74           H  
ATOM   2441  HD2 TYR A 152      11.767   2.572   6.983  1.00  0.74           H  
ATOM   2442  HE1 TYR A 152       9.942   6.671   5.089  1.00  0.74           H  
ATOM   2443  HE2 TYR A 152      12.938   3.694   5.179  1.00  0.74           H  
ATOM   2444  HH  TYR A 152      12.864   5.236   3.711  1.00  0.74           H  
ATOM   2445  N   ASN A 153      10.378   0.412   7.695  1.00  0.75           N  
ATOM   2446  CA  ASN A 153      11.244  -0.503   7.005  1.00  0.75           C  
ATOM   2447  C   ASN A 153      10.430  -1.583   6.289  1.00  0.75           C  
ATOM   2448  O   ASN A 153      10.708  -1.917   5.128  1.00  0.75           O  
ATOM   2449  CB  ASN A 153      12.197  -1.077   8.007  1.00  0.75           C  
ATOM   2450  CG  ASN A 153      13.219  -0.074   8.461  1.00  0.75           C  
ATOM   2451  OD1 ASN A 153      13.418   0.913   7.759  1.00  0.75           O  
ATOM   2452  ND2 ASN A 153      13.872  -0.293   9.596  1.00  0.75           N  
ATOM   2453  H   ASN A 153      10.486   0.556   8.700  1.00  0.75           H  
ATOM   2454  HA  ASN A 153      11.803   0.047   6.249  1.00  0.75           H  
ATOM   2455 1HB  ASN A 153      11.656  -1.467   8.867  1.00  0.75           H  
ATOM   2456 2HB  ASN A 153      12.700  -1.867   7.549  1.00  0.75           H  
ATOM   2457 1HD2 ASN A 153      14.597   0.366   9.933  1.00  0.75           H  
ATOM   2458 2HD2 ASN A 153      13.675  -1.113  10.135  1.00  0.75           H  
ATOM   2459  N   LEU A 154       9.367  -2.074   6.935  1.00  0.76           N  
ATOM   2460  CA  LEU A 154       8.532  -3.070   6.290  1.00  0.76           C  
ATOM   2461  C   LEU A 154       7.797  -2.457   5.105  1.00  0.76           C  
ATOM   2462  O   LEU A 154       7.711  -3.073   4.037  1.00  0.76           O  
ATOM   2463  CB  LEU A 154       7.545  -3.701   7.266  1.00  0.76           C  
ATOM   2464  CG  LEU A 154       6.681  -4.816   6.649  1.00  0.76           C  
ATOM   2465  CD1 LEU A 154       7.605  -5.899   6.077  1.00  0.76           C  
ATOM   2466  CD2 LEU A 154       5.793  -5.412   7.725  1.00  0.76           C  
ATOM   2467  H   LEU A 154       9.167  -1.782   7.894  1.00  0.76           H  
ATOM   2468  HA  LEU A 154       9.171  -3.860   5.910  1.00  0.76           H  
ATOM   2469 1HB  LEU A 154       8.093  -4.116   8.110  1.00  0.76           H  
ATOM   2470 2HB  LEU A 154       6.879  -2.921   7.644  1.00  0.76           H  
ATOM   2471  HG  LEU A 154       6.069  -4.411   5.840  1.00  0.76           H  
ATOM   2472 1HD1 LEU A 154       7.013  -6.698   5.638  1.00  0.76           H  
ATOM   2473 2HD1 LEU A 154       8.248  -5.466   5.312  1.00  0.76           H  
ATOM   2474 3HD1 LEU A 154       8.215  -6.302   6.881  1.00  0.76           H  
ATOM   2475 1HD2 LEU A 154       5.192  -6.208   7.306  1.00  0.76           H  
ATOM   2476 2HD2 LEU A 154       6.422  -5.815   8.510  1.00  0.76           H  
ATOM   2477 3HD2 LEU A 154       5.143  -4.639   8.135  1.00  0.76           H  
ATOM   2478  N   GLU A 155       7.277  -1.237   5.272  1.00  0.77           N  
ATOM   2479  CA  GLU A 155       6.545  -0.603   4.184  1.00  0.77           C  
ATOM   2480  C   GLU A 155       7.466  -0.410   2.978  1.00  0.77           C  
ATOM   2481  O   GLU A 155       7.063  -0.705   1.846  1.00  0.77           O  
ATOM   2482  CB  GLU A 155       5.973   0.757   4.632  1.00  0.77           C  
ATOM   2483  CG  GLU A 155       4.783   0.709   5.639  1.00  0.77           C  
ATOM   2484  CD  GLU A 155       3.492   0.231   5.010  1.00  0.77           C  
ATOM   2485  OE1 GLU A 155       3.443   0.196   3.801  1.00  0.77           O  
ATOM   2486  OE2 GLU A 155       2.565  -0.111   5.724  1.00  0.77           O  
ATOM   2487  H   GLU A 155       7.376  -0.765   6.168  1.00  0.77           H  
ATOM   2488  HA  GLU A 155       5.721  -1.254   3.895  1.00  0.77           H  
ATOM   2489 1HB  GLU A 155       6.764   1.347   5.091  1.00  0.77           H  
ATOM   2490 2HB  GLU A 155       5.633   1.303   3.752  1.00  0.77           H  
ATOM   2491 1HG  GLU A 155       5.044   0.034   6.448  1.00  0.77           H  
ATOM   2492 2HG  GLU A 155       4.638   1.700   6.067  1.00  0.77           H  
ATOM   2493  N   GLN A 156       8.732  -0.037   3.222  1.00  0.78           N  
ATOM   2494  CA  GLN A 156       9.691   0.147   2.136  1.00  0.78           C  
ATOM   2495  C   GLN A 156       9.929  -1.144   1.392  1.00  0.78           C  
ATOM   2496  O   GLN A 156      10.029  -1.154   0.159  1.00  0.78           O  
ATOM   2497  CB  GLN A 156      11.027   0.622   2.687  1.00  0.78           C  
ATOM   2498  CG  GLN A 156      11.068   2.003   3.177  1.00  0.78           C  
ATOM   2499  CD  GLN A 156      11.086   2.989   2.073  1.00  0.78           C  
ATOM   2500  OE1 GLN A 156      11.898   2.787   1.168  1.00  0.78           O  
ATOM   2501  NE2 GLN A 156      10.259   4.022   2.116  1.00  0.78           N  
ATOM   2502  H   GLN A 156       9.011   0.173   4.182  1.00  0.78           H  
ATOM   2503  HA  GLN A 156       9.293   0.883   1.440  1.00  0.78           H  
ATOM   2504 1HB  GLN A 156      11.315  -0.018   3.520  1.00  0.78           H  
ATOM   2505 2HB  GLN A 156      11.792   0.514   1.920  1.00  0.78           H  
ATOM   2506 1HG  GLN A 156      10.204   2.197   3.811  1.00  0.78           H  
ATOM   2507 2HG  GLN A 156      11.985   2.097   3.735  1.00  0.78           H  
ATOM   2508 1HE2 GLN A 156      10.265   4.735   1.387  1.00  0.78           H  
ATOM   2509 2HE2 GLN A 156       9.623   4.127   2.878  1.00  0.78           H  
ATOM   2510  N   LEU A 157       9.959  -2.250   2.127  1.00  0.79           N  
ATOM   2511  CA  LEU A 157      10.147  -3.526   1.485  1.00  0.79           C  
ATOM   2512  C   LEU A 157       8.982  -3.813   0.577  1.00  0.79           C  
ATOM   2513  O   LEU A 157       9.178  -4.177  -0.580  1.00  0.79           O  
ATOM   2514  CB  LEU A 157      10.307  -4.647   2.497  1.00  0.79           C  
ATOM   2515  CG  LEU A 157      10.471  -6.019   1.893  1.00  0.79           C  
ATOM   2516  CD1 LEU A 157      11.680  -6.016   0.989  1.00  0.79           C  
ATOM   2517  CD2 LEU A 157      10.611  -7.049   3.036  1.00  0.79           C  
ATOM   2518  H   LEU A 157       9.891  -2.193   3.147  1.00  0.79           H  
ATOM   2519  HA  LEU A 157      11.053  -3.478   0.882  1.00  0.79           H  
ATOM   2520 1HB  LEU A 157      11.148  -4.443   3.089  1.00  0.79           H  
ATOM   2521 2HB  LEU A 157       9.432  -4.667   3.141  1.00  0.79           H  
ATOM   2522  HG  LEU A 157       9.617  -6.254   1.283  1.00  0.79           H  
ATOM   2523 1HD1 LEU A 157      11.793  -6.998   0.540  1.00  0.79           H  
ATOM   2524 2HD1 LEU A 157      11.544  -5.275   0.201  1.00  0.79           H  
ATOM   2525 3HD1 LEU A 157      12.553  -5.767   1.560  1.00  0.79           H  
ATOM   2526 1HD2 LEU A 157      10.735  -8.050   2.618  1.00  0.79           H  
ATOM   2527 2HD2 LEU A 157      11.468  -6.802   3.646  1.00  0.79           H  
ATOM   2528 3HD2 LEU A 157       9.717  -7.023   3.658  1.00  0.79           H  
ATOM   2529  N   THR A 158       7.762  -3.608   1.066  1.00  0.80           N  
ATOM   2530  CA  THR A 158       6.616  -3.922   0.234  1.00  0.80           C  
ATOM   2531  C   THR A 158       6.535  -2.996  -0.995  1.00  0.80           C  
ATOM   2532  O   THR A 158       6.092  -3.426  -2.066  1.00  0.80           O  
ATOM   2533  CB  THR A 158       5.317  -3.859   1.055  1.00  0.80           C  
ATOM   2534  OG1 THR A 158       5.134  -2.556   1.593  1.00  0.80           O  
ATOM   2535  CG2 THR A 158       5.356  -4.899   2.198  1.00  0.80           C  
ATOM   2536  H   THR A 158       7.649  -3.277   2.028  1.00  0.80           H  
ATOM   2537  HA  THR A 158       6.727  -4.945  -0.119  1.00  0.80           H  
ATOM   2538  HB  THR A 158       4.482  -4.079   0.408  1.00  0.80           H  
ATOM   2539  HG1 THR A 158       6.001  -2.145   1.791  1.00  0.80           H  
ATOM   2540 1HG2 THR A 158       4.427  -4.852   2.764  1.00  0.80           H  
ATOM   2541 2HG2 THR A 158       5.470  -5.889   1.778  1.00  0.80           H  
ATOM   2542 3HG2 THR A 158       6.192  -4.689   2.859  1.00  0.80           H  
ATOM   2543  N   THR A 159       7.032  -1.755  -0.878  1.00  0.81           N  
ATOM   2544  CA  THR A 159       7.051  -0.843  -2.022  1.00  0.81           C  
ATOM   2545  C   THR A 159       8.000  -1.381  -3.095  1.00  0.81           C  
ATOM   2546  O   THR A 159       7.692  -1.364  -4.287  1.00  0.81           O  
ATOM   2547  CB  THR A 159       7.497   0.583  -1.650  1.00  0.81           C  
ATOM   2548  OG1 THR A 159       6.614   1.168  -0.700  1.00  0.81           O  
ATOM   2549  CG2 THR A 159       7.451   1.461  -2.881  1.00  0.81           C  
ATOM   2550  H   THR A 159       7.355  -1.429   0.033  1.00  0.81           H  
ATOM   2551  HA  THR A 159       6.046  -0.788  -2.440  1.00  0.81           H  
ATOM   2552  HB  THR A 159       8.507   0.559  -1.240  1.00  0.81           H  
ATOM   2553  HG1 THR A 159       6.252   0.499  -0.085  1.00  0.81           H  
ATOM   2554 1HG2 THR A 159       7.742   2.459  -2.600  1.00  0.81           H  
ATOM   2555 2HG2 THR A 159       8.122   1.071  -3.641  1.00  0.81           H  
ATOM   2556 3HG2 THR A 159       6.431   1.484  -3.268  1.00  0.81           H  
ATOM   2557  N   LEU A 160       9.171  -1.859  -2.666  1.00  0.82           N  
ATOM   2558  CA  LEU A 160      10.160  -2.416  -3.584  1.00  0.82           C  
ATOM   2559  C   LEU A 160       9.624  -3.715  -4.201  1.00  0.82           C  
ATOM   2560  O   LEU A 160       9.713  -3.931  -5.411  1.00  0.82           O  
ATOM   2561  CB  LEU A 160      11.493  -2.649  -2.828  1.00  0.82           C  
ATOM   2562  CG  LEU A 160      12.707  -3.183  -3.629  1.00  0.82           C  
ATOM   2563  CD1 LEU A 160      13.055  -2.218  -4.756  1.00  0.82           C  
ATOM   2564  CD2 LEU A 160      13.898  -3.346  -2.661  1.00  0.82           C  
ATOM   2565  H   LEU A 160       9.386  -1.819  -1.668  1.00  0.82           H  
ATOM   2566  HA  LEU A 160      10.331  -1.706  -4.388  1.00  0.82           H  
ATOM   2567 1HB  LEU A 160      11.790  -1.704  -2.371  1.00  0.82           H  
ATOM   2568 2HB  LEU A 160      11.298  -3.359  -2.021  1.00  0.82           H  
ATOM   2569  HG  LEU A 160      12.461  -4.131  -4.073  1.00  0.82           H  
ATOM   2570 1HD1 LEU A 160      13.908  -2.603  -5.318  1.00  0.82           H  
ATOM   2571 2HD1 LEU A 160      12.199  -2.112  -5.416  1.00  0.82           H  
ATOM   2572 3HD1 LEU A 160      13.300  -1.259  -4.357  1.00  0.82           H  
ATOM   2573 1HD2 LEU A 160      14.758  -3.724  -3.198  1.00  0.82           H  
ATOM   2574 2HD2 LEU A 160      14.148  -2.382  -2.217  1.00  0.82           H  
ATOM   2575 3HD2 LEU A 160      13.626  -4.047  -1.872  1.00  0.82           H  
ATOM   2576  N   MET A 161       9.018  -4.579  -3.376  1.00  0.83           N  
ATOM   2577  CA  MET A 161       8.504  -5.861  -3.855  1.00  0.83           C  
ATOM   2578  C   MET A 161       7.333  -5.661  -4.829  1.00  0.83           C  
ATOM   2579  O   MET A 161       7.153  -6.449  -5.758  1.00  0.83           O  
ATOM   2580  CB  MET A 161       8.127  -6.749  -2.674  1.00  0.83           C  
ATOM   2581  CG  MET A 161       9.346  -7.148  -1.814  1.00  0.83           C  
ATOM   2582  SD  MET A 161      10.568  -8.015  -2.697  1.00  0.83           S  
ATOM   2583  CE  MET A 161      11.649  -6.705  -3.099  1.00  0.83           C  
ATOM   2584  H   MET A 161       8.950  -4.356  -2.386  1.00  0.83           H  
ATOM   2585  HA  MET A 161       9.301  -6.360  -4.404  1.00  0.83           H  
ATOM   2586 1HB  MET A 161       7.425  -6.218  -2.036  1.00  0.83           H  
ATOM   2587 2HB  MET A 161       7.637  -7.655  -3.030  1.00  0.83           H  
ATOM   2588 1HG  MET A 161       9.809  -6.260  -1.441  1.00  0.83           H  
ATOM   2589 2HG  MET A 161       9.054  -7.745  -0.963  1.00  0.83           H  
ATOM   2590 1HE  MET A 161      12.485  -7.087  -3.659  1.00  0.83           H  
ATOM   2591 2HE  MET A 161      11.119  -5.991  -3.700  1.00  0.83           H  
ATOM   2592 3HE  MET A 161      12.000  -6.228  -2.188  1.00  0.83           H  
ATOM   2593  N   TYR A 162       6.575  -4.571  -4.684  1.00  0.84           N  
ATOM   2594  CA  TYR A 162       5.512  -4.228  -5.637  1.00  0.84           C  
ATOM   2595  C   TYR A 162       6.011  -4.121  -7.072  1.00  0.84           C  
ATOM   2596  O   TYR A 162       5.242  -4.273  -8.018  1.00  0.84           O  
ATOM   2597  CB  TYR A 162       4.803  -2.927  -5.287  1.00  0.84           C  
ATOM   2598  CG  TYR A 162       3.766  -2.553  -6.332  1.00  0.84           C  
ATOM   2599  CD1 TYR A 162       2.572  -3.215  -6.401  1.00  0.84           C  
ATOM   2600  CD2 TYR A 162       4.043  -1.535  -7.234  1.00  0.84           C  
ATOM   2601  CE1 TYR A 162       1.634  -2.870  -7.374  1.00  0.84           C  
ATOM   2602  CE2 TYR A 162       3.114  -1.187  -8.199  1.00  0.84           C  
ATOM   2603  CZ  TYR A 162       1.911  -1.859  -8.267  1.00  0.84           C  
ATOM   2604  OH  TYR A 162       0.976  -1.525  -9.219  1.00  0.84           O  
ATOM   2605  H   TYR A 162       6.710  -3.967  -3.873  1.00  0.84           H  
ATOM   2606  HA  TYR A 162       4.773  -5.027  -5.607  1.00  0.84           H  
ATOM   2607 1HB  TYR A 162       4.311  -3.017  -4.315  1.00  0.84           H  
ATOM   2608 2HB  TYR A 162       5.524  -2.123  -5.220  1.00  0.84           H  
ATOM   2609  HD1 TYR A 162       2.372  -4.010  -5.692  1.00  0.84           H  
ATOM   2610  HD2 TYR A 162       4.995  -1.010  -7.180  1.00  0.84           H  
ATOM   2611  HE1 TYR A 162       0.685  -3.390  -7.439  1.00  0.84           H  
ATOM   2612  HE2 TYR A 162       3.334  -0.387  -8.905  1.00  0.84           H  
ATOM   2613  HH  TYR A 162       1.259  -0.737  -9.687  1.00  0.84           H  
ATOM   2614  N   ARG A 163       7.285  -3.786  -7.245  1.00  0.83           N  
ATOM   2615  CA  ARG A 163       7.867  -3.610  -8.558  1.00  0.83           C  
ATOM   2616  C   ARG A 163       8.502  -4.905  -9.070  1.00  0.83           C  
ATOM   2617  O   ARG A 163       9.183  -4.910 -10.103  1.00  0.83           O  
ATOM   2618  CB  ARG A 163       8.874  -2.473  -8.521  1.00  0.83           C  
ATOM   2619  CG  ARG A 163       8.267  -1.120  -8.195  1.00  0.83           C  
ATOM   2620  CD  ARG A 163       7.372  -0.678  -9.296  1.00  0.83           C  
ATOM   2621  NE  ARG A 163       6.773   0.626  -9.053  1.00  0.83           N  
ATOM   2622  CZ  ARG A 163       5.887   1.209  -9.885  1.00  0.83           C  
ATOM   2623  NH1 ARG A 163       5.527   0.589 -10.985  1.00  0.83           N  
ATOM   2624  NH2 ARG A 163       5.379   2.393  -9.604  1.00  0.83           N  
ATOM   2625  H   ARG A 163       7.905  -3.687  -6.441  1.00  0.83           H  
ATOM   2626  HA  ARG A 163       7.073  -3.327  -9.248  1.00  0.83           H  
ATOM   2627 1HB  ARG A 163       9.604  -2.670  -7.743  1.00  0.83           H  
ATOM   2628 2HB  ARG A 163       9.403  -2.403  -9.470  1.00  0.83           H  
ATOM   2629 1HG  ARG A 163       7.688  -1.188  -7.268  1.00  0.83           H  
ATOM   2630 2HG  ARG A 163       9.065  -0.384  -8.075  1.00  0.83           H  
ATOM   2631 1HD  ARG A 163       7.944  -0.625 -10.223  1.00  0.83           H  
ATOM   2632 2HD  ARG A 163       6.566  -1.405  -9.412  1.00  0.83           H  
ATOM   2633  HE  ARG A 163       7.036   1.120  -8.210  1.00  0.83           H  
ATOM   2634 1HH1 ARG A 163       5.918  -0.321 -11.203  1.00  0.83           H  
ATOM   2635 2HH1 ARG A 163       4.865   1.019 -11.615  1.00  0.83           H  
ATOM   2636 1HH2 ARG A 163       5.653   2.873  -8.762  1.00  0.83           H  
ATOM   2637 2HH2 ARG A 163       4.717   2.821 -10.237  1.00  0.83           H  
ATOM   2638  N   SER A 164       8.311  -5.995  -8.326  1.00  0.82           N  
ATOM   2639  CA  SER A 164       8.882  -7.273  -8.687  1.00  0.82           C  
ATOM   2640  C   SER A 164       8.276  -7.912  -9.916  1.00  0.82           C  
ATOM   2641  O   SER A 164       7.120  -7.669 -10.291  1.00  0.82           O  
ATOM   2642  CB  SER A 164       8.791  -8.245  -7.525  1.00  0.82           C  
ATOM   2643  OG  SER A 164       7.457  -8.564  -7.237  1.00  0.82           O  
ATOM   2644  H   SER A 164       7.757  -5.949  -7.474  1.00  0.82           H  
ATOM   2645  HA  SER A 164       9.916  -7.132  -8.881  1.00  0.82           H  
ATOM   2646 1HB  SER A 164       9.337  -9.155  -7.781  1.00  0.82           H  
ATOM   2647 2HB  SER A 164       9.268  -7.814  -6.648  1.00  0.82           H  
ATOM   2648  HG  SER A 164       7.128  -7.814  -6.699  1.00  0.82           H  
ATOM   2649  N   LYS A 165       9.070  -8.808 -10.477  1.00  0.80           N  
ATOM   2650  CA  LYS A 165       8.692  -9.676 -11.566  1.00  0.80           C  
ATOM   2651  C   LYS A 165       8.555 -11.060 -10.969  1.00  0.80           C  
ATOM   2652  O   LYS A 165       7.638 -11.807 -11.323  1.00  0.80           O  
ATOM   2653  CB  LYS A 165       9.769  -9.686 -12.644  1.00  0.80           C  
ATOM   2654  CG  LYS A 165       9.967  -8.364 -13.357  1.00  0.80           C  
ATOM   2655  CD  LYS A 165      11.100  -8.444 -14.366  1.00  0.80           C  
ATOM   2656  CE  LYS A 165      10.717  -9.304 -15.552  1.00  0.80           C  
ATOM   2657  NZ  LYS A 165      11.738  -9.238 -16.626  1.00  0.80           N  
ATOM   2658  H   LYS A 165      10.010  -8.876 -10.114  1.00  0.80           H  
ATOM   2659  HA  LYS A 165       7.731  -9.368 -11.980  1.00  0.80           H  
ATOM   2660 1HB  LYS A 165      10.727  -9.973 -12.196  1.00  0.80           H  
ATOM   2661 2HB  LYS A 165       9.522 -10.439 -13.392  1.00  0.80           H  
ATOM   2662 1HG  LYS A 165       9.050  -8.082 -13.875  1.00  0.80           H  
ATOM   2663 2HG  LYS A 165      10.206  -7.587 -12.625  1.00  0.80           H  
ATOM   2664 1HD  LYS A 165      11.331  -7.448 -14.736  1.00  0.80           H  
ATOM   2665 2HD  LYS A 165      11.993  -8.853 -13.889  1.00  0.80           H  
ATOM   2666 1HE  LYS A 165      10.612 -10.338 -15.224  1.00  0.80           H  
ATOM   2667 2HE  LYS A 165       9.761  -8.958 -15.949  1.00  0.80           H  
ATOM   2668 1HZ  LYS A 165      11.452  -9.817 -17.400  1.00  0.80           H  
ATOM   2669 2HZ  LYS A 165      11.830  -8.277 -16.939  1.00  0.80           H  
ATOM   2670 3HZ  LYS A 165      12.623  -9.563 -16.267  1.00  0.80           H  
ATOM   2671  N   PHE A 166       9.498 -11.408 -10.072  1.00  0.78           N  
ATOM   2672  CA  PHE A 166       9.438 -12.682  -9.340  1.00  0.78           C  
ATOM   2673  C   PHE A 166       9.919 -12.551  -7.883  1.00  0.78           C  
ATOM   2674  O   PHE A 166      10.942 -11.907  -7.617  1.00  0.78           O  
ATOM   2675  CB  PHE A 166      10.249 -13.774 -10.045  1.00  0.78           C  
ATOM   2676  CG  PHE A 166       9.794 -14.031 -11.446  1.00  0.78           C  
ATOM   2677  CD1 PHE A 166      10.418 -13.395 -12.519  1.00  0.78           C  
ATOM   2678  CD2 PHE A 166       8.715 -14.865 -11.700  1.00  0.78           C  
ATOM   2679  CE1 PHE A 166       9.973 -13.599 -13.808  1.00  0.78           C  
ATOM   2680  CE2 PHE A 166       8.270 -15.068 -12.988  1.00  0.78           C  
ATOM   2681  CZ  PHE A 166       8.898 -14.435 -14.043  1.00  0.78           C  
ATOM   2682  H   PHE A 166      10.245 -10.743  -9.873  1.00  0.78           H  
ATOM   2683  HA  PHE A 166       8.396 -13.011  -9.307  1.00  0.78           H  
ATOM   2684 1HB  PHE A 166      11.304 -13.489 -10.075  1.00  0.78           H  
ATOM   2685 2HB  PHE A 166      10.170 -14.706  -9.481  1.00  0.78           H  
ATOM   2686  HD1 PHE A 166      11.268 -12.728 -12.329  1.00  0.78           H  
ATOM   2687  HD2 PHE A 166       8.205 -15.359 -10.869  1.00  0.78           H  
ATOM   2688  HE1 PHE A 166      10.467 -13.098 -14.638  1.00  0.78           H  
ATOM   2689  HE2 PHE A 166       7.411 -15.726 -13.165  1.00  0.78           H  
ATOM   2690  HZ  PHE A 166       8.542 -14.594 -15.058  1.00  0.78           H  
ATOM   2691  N   ILE A 167       9.227 -13.219  -6.951  1.00  0.76           N  
ATOM   2692  CA  ILE A 167       9.675 -13.308  -5.551  1.00  0.76           C  
ATOM   2693  C   ILE A 167       9.999 -14.764  -5.190  1.00  0.76           C  
ATOM   2694  O   ILE A 167       9.188 -15.648  -5.448  1.00  0.76           O  
ATOM   2695  CB  ILE A 167       8.603 -12.826  -4.543  1.00  0.76           C  
ATOM   2696  CG1 ILE A 167       8.113 -11.426  -4.828  1.00  0.76           C  
ATOM   2697  CG2 ILE A 167       9.195 -12.851  -3.139  1.00  0.76           C  
ATOM   2698  CD1 ILE A 167       9.133 -10.430  -4.735  1.00  0.76           C  
ATOM   2699  H   ILE A 167       8.363 -13.690  -7.219  1.00  0.76           H  
ATOM   2700  HA  ILE A 167      10.578 -12.712  -5.422  1.00  0.76           H  
ATOM   2701  HB  ILE A 167       7.745 -13.488  -4.586  1.00  0.76           H  
ATOM   2702 1HG1 ILE A 167       7.668 -11.383  -5.824  1.00  0.76           H  
ATOM   2703 2HG1 ILE A 167       7.363 -11.173  -4.091  1.00  0.76           H  
ATOM   2704 1HG2 ILE A 167       8.448 -12.529  -2.419  1.00  0.76           H  
ATOM   2705 2HG2 ILE A 167       9.518 -13.851  -2.888  1.00  0.76           H  
ATOM   2706 3HG2 ILE A 167      10.053 -12.176  -3.104  1.00  0.76           H  
ATOM   2707 1HD1 ILE A 167       8.708  -9.447  -4.917  1.00  0.76           H  
ATOM   2708 2HD1 ILE A 167       9.560 -10.469  -3.742  1.00  0.76           H  
ATOM   2709 3HD1 ILE A 167       9.878 -10.652  -5.472  1.00  0.76           H  
ATOM   2710  N   GLU A 168      11.157 -15.040  -4.595  1.00  0.78           N  
ATOM   2711  CA  GLU A 168      11.441 -16.411  -4.163  1.00  0.78           C  
ATOM   2712  C   GLU A 168      11.625 -16.451  -2.655  1.00  0.78           C  
ATOM   2713  O   GLU A 168      12.434 -15.711  -2.088  1.00  0.78           O  
ATOM   2714  CB  GLU A 168      12.675 -17.022  -4.844  1.00  0.78           C  
ATOM   2715  CG  GLU A 168      12.937 -18.504  -4.425  1.00  0.78           C  
ATOM   2716  CD  GLU A 168      14.141 -19.148  -5.081  1.00  0.78           C  
ATOM   2717  OE1 GLU A 168      14.833 -18.470  -5.814  1.00  0.78           O  
ATOM   2718  OE2 GLU A 168      14.353 -20.336  -4.875  1.00  0.78           O  
ATOM   2719  H   GLU A 168      11.817 -14.297  -4.408  1.00  0.78           H  
ATOM   2720  HA  GLU A 168      10.590 -17.037  -4.403  1.00  0.78           H  
ATOM   2721 1HB  GLU A 168      12.547 -16.993  -5.926  1.00  0.78           H  
ATOM   2722 2HB  GLU A 168      13.555 -16.436  -4.599  1.00  0.78           H  
ATOM   2723 1HG  GLU A 168      13.080 -18.539  -3.345  1.00  0.78           H  
ATOM   2724 2HG  GLU A 168      12.046 -19.093  -4.656  1.00  0.78           H  
ATOM   2725  N   VAL A 169      10.877 -17.327  -2.006  1.00  0.81           N  
ATOM   2726  CA  VAL A 169      10.956 -17.469  -0.564  1.00  0.81           C  
ATOM   2727  C   VAL A 169      11.431 -18.845  -0.162  1.00  0.81           C  
ATOM   2728  O   VAL A 169      10.927 -19.857  -0.651  1.00  0.81           O  
ATOM   2729  CB  VAL A 169       9.609 -17.171   0.089  1.00  0.81           C  
ATOM   2730  CG1 VAL A 169       9.716 -17.419   1.570  1.00  0.81           C  
ATOM   2731  CG2 VAL A 169       9.235 -15.700  -0.194  1.00  0.81           C  
ATOM   2732  H   VAL A 169      10.225 -17.902  -2.538  1.00  0.81           H  
ATOM   2733  HA  VAL A 169      11.670 -16.741  -0.189  1.00  0.81           H  
ATOM   2734  HB  VAL A 169       8.846 -17.841  -0.310  1.00  0.81           H  
ATOM   2735 1HG1 VAL A 169       8.777 -17.219   2.027  1.00  0.81           H  
ATOM   2736 2HG1 VAL A 169       9.978 -18.453   1.755  1.00  0.81           H  
ATOM   2737 3HG1 VAL A 169      10.483 -16.766   1.991  1.00  0.81           H  
ATOM   2738 1HG2 VAL A 169       8.291 -15.456   0.270  1.00  0.81           H  
ATOM   2739 2HG2 VAL A 169      10.015 -15.049   0.209  1.00  0.81           H  
ATOM   2740 3HG2 VAL A 169       9.157 -15.547  -1.265  1.00  0.81           H  
ATOM   2741  N   SER A 170      12.396 -18.891   0.749  1.00  0.88           N  
ATOM   2742  CA  SER A 170      12.945 -20.171   1.172  1.00  0.88           C  
ATOM   2743  C   SER A 170      13.119 -20.309   2.678  1.00  0.88           C  
ATOM   2744  O   SER A 170      13.160 -19.318   3.418  1.00  0.88           O  
ATOM   2745  CB  SER A 170      14.294 -20.367   0.494  1.00  0.88           C  
ATOM   2746  OG  SER A 170      15.218 -19.396   0.903  1.00  0.88           O  
ATOM   2747  H   SER A 170      12.775 -18.013   1.111  1.00  0.88           H  
ATOM   2748  HA  SER A 170      12.276 -20.961   0.844  1.00  0.88           H  
ATOM   2749 1HB  SER A 170      14.676 -21.365   0.717  1.00  0.88           H  
ATOM   2750 2HB  SER A 170      14.164 -20.301  -0.580  1.00  0.88           H  
ATOM   2751  HG  SER A 170      14.811 -18.546   0.698  1.00  0.88           H  
ATOM   2752  N   GLY A 171      13.218 -21.574   3.122  1.00  0.97           N  
ATOM   2753  CA  GLY A 171      13.531 -21.899   4.530  1.00  0.97           C  
ATOM   2754  C   GLY A 171      12.379 -21.785   5.546  1.00  0.97           C  
ATOM   2755  O   GLY A 171      12.620 -21.850   6.751  1.00  0.97           O  
ATOM   2756  H   GLY A 171      13.135 -22.324   2.425  1.00  0.97           H  
ATOM   2757 1HA  GLY A 171      13.927 -22.913   4.567  1.00  0.97           H  
ATOM   2758 2HA  GLY A 171      14.343 -21.251   4.856  1.00  0.97           H  
ATOM   2759  N   ILE A 172      11.148 -21.692   5.049  1.00  1.08           N  
ATOM   2760  CA  ILE A 172       9.922 -21.508   5.841  1.00  1.08           C  
ATOM   2761  C   ILE A 172       9.580 -22.573   6.878  1.00  1.08           C  
ATOM   2762  O   ILE A 172       8.970 -22.239   7.899  1.00  1.08           O  
ATOM   2763  CB  ILE A 172       8.708 -21.326   4.945  1.00  1.08           C  
ATOM   2764  CG1 ILE A 172       8.806 -20.055   4.170  1.00  1.08           C  
ATOM   2765  CG2 ILE A 172       7.446 -21.355   5.746  1.00  1.08           C  
ATOM   2766  CD1 ILE A 172       8.834 -18.866   5.029  1.00  1.08           C  
ATOM   2767  H   ILE A 172      11.060 -21.691   4.045  1.00  1.08           H  
ATOM   2768  HA  ILE A 172      10.034 -20.575   6.385  1.00  1.08           H  
ATOM   2769  HB  ILE A 172       8.683 -22.100   4.285  1.00  1.08           H  
ATOM   2770 1HG1 ILE A 172       9.718 -20.074   3.578  1.00  1.08           H  
ATOM   2771 2HG1 ILE A 172       7.953 -19.969   3.501  1.00  1.08           H  
ATOM   2772 1HG2 ILE A 172       6.610 -21.266   5.085  1.00  1.08           H  
ATOM   2773 2HG2 ILE A 172       7.391 -22.289   6.266  1.00  1.08           H  
ATOM   2774 3HG2 ILE A 172       7.440 -20.535   6.462  1.00  1.08           H  
ATOM   2775 1HD1 ILE A 172       8.909 -18.022   4.407  1.00  1.08           H  
ATOM   2776 2HD1 ILE A 172       7.918 -18.808   5.618  1.00  1.08           H  
ATOM   2777 3HD1 ILE A 172       9.697 -18.908   5.698  1.00  1.08           H  
ATOM   2778  N   ASN A 173       9.883 -23.856   6.622  1.00  1.17           N  
ATOM   2779  CA  ASN A 173       9.473 -24.899   7.573  1.00  1.17           C  
ATOM   2780  C   ASN A 173       7.953 -25.032   7.550  1.00  1.17           C  
ATOM   2781  O   ASN A 173       7.431 -25.937   6.900  1.00  1.17           O  
ATOM   2782  CB  ASN A 173      10.029 -24.685   8.983  1.00  1.17           C  
ATOM   2783  CG  ASN A 173      11.527 -24.852   9.024  1.00  1.17           C  
ATOM   2784  OD1 ASN A 173      12.118 -25.503   8.151  1.00  1.17           O  
ATOM   2785  ND2 ASN A 173      12.151 -24.274  10.019  1.00  1.17           N  
ATOM   2786  H   ASN A 173      10.385 -24.092   5.780  1.00  1.17           H  
ATOM   2787  HA  ASN A 173       9.871 -25.852   7.223  1.00  1.17           H  
ATOM   2788 1HB  ASN A 173       9.777 -23.737   9.420  1.00  1.17           H  
ATOM   2789 2HB  ASN A 173       9.593 -25.443   9.635  1.00  1.17           H  
ATOM   2790 1HD2 ASN A 173      13.146 -24.347  10.095  1.00  1.17           H  
ATOM   2791 2HD2 ASN A 173      11.633 -23.756  10.697  1.00  1.17           H  
ATOM   2792  N   ASN A 174       7.234 -24.201   8.298  1.00  1.24           N  
ATOM   2793  CA  ASN A 174       5.762 -24.273   8.351  1.00  1.24           C  
ATOM   2794  C   ASN A 174       5.126 -23.782   7.036  1.00  1.24           C  
ATOM   2795  O   ASN A 174       4.422 -22.763   6.974  1.00  1.24           O  
ATOM   2796  CB  ASN A 174       5.246 -23.439   9.504  1.00  1.24           C  
ATOM   2797  CG  ASN A 174       5.628 -24.013  10.842  1.00  1.24           C  
ATOM   2798  OD1 ASN A 174       5.573 -25.231  11.047  1.00  1.24           O  
ATOM   2799  ND2 ASN A 174       6.008 -23.162  11.760  1.00  1.24           N  
ATOM   2800  H   ASN A 174       7.738 -23.458   8.772  1.00  1.24           H  
ATOM   2801  HA  ASN A 174       5.469 -25.313   8.494  1.00  1.24           H  
ATOM   2802 1HB  ASN A 174       5.654 -22.427   9.425  1.00  1.24           H  
ATOM   2803 2HB  ASN A 174       4.161 -23.362   9.442  1.00  1.24           H  
ATOM   2804 1HD2 ASN A 174       6.272 -23.491  12.668  1.00  1.24           H  
ATOM   2805 2HD2 ASN A 174       6.041 -22.185  11.556  1.00  1.24           H  
ATOM   2806  N   TRP A 175       5.361 -24.579   5.997  1.00  1.26           N  
ATOM   2807  CA  TRP A 175       4.976 -24.296   4.635  1.00  1.26           C  
ATOM   2808  C   TRP A 175       3.499 -24.369   4.390  1.00  1.26           C  
ATOM   2809  O   TRP A 175       2.992 -23.634   3.560  1.00  1.26           O  
ATOM   2810  CB  TRP A 175       5.630 -25.289   3.685  1.00  1.26           C  
ATOM   2811  CG  TRP A 175       7.085 -25.068   3.431  1.00  1.26           C  
ATOM   2812  CD1 TRP A 175       8.118 -25.863   3.817  1.00  1.26           C  
ATOM   2813  CD2 TRP A 175       7.672 -23.984   2.697  1.00  1.26           C  
ATOM   2814  NE1 TRP A 175       9.301 -25.346   3.371  1.00  1.26           N  
ATOM   2815  CE2 TRP A 175       9.051 -24.198   2.686  1.00  1.26           C  
ATOM   2816  CE3 TRP A 175       7.152 -22.867   2.053  1.00  1.26           C  
ATOM   2817  CZ2 TRP A 175       9.920 -23.330   2.052  1.00  1.26           C  
ATOM   2818  CZ3 TRP A 175       8.033 -21.996   1.427  1.00  1.26           C  
ATOM   2819  CH2 TRP A 175       9.371 -22.224   1.428  1.00  1.26           C  
ATOM   2820  H   TRP A 175       5.919 -25.405   6.179  1.00  1.26           H  
ATOM   2821  HA  TRP A 175       5.321 -23.296   4.390  1.00  1.26           H  
ATOM   2822 1HB  TRP A 175       5.513 -26.295   4.088  1.00  1.26           H  
ATOM   2823 2HB  TRP A 175       5.102 -25.262   2.735  1.00  1.26           H  
ATOM   2824  HD1 TRP A 175       8.018 -26.786   4.386  1.00  1.26           H  
ATOM   2825  HE1 TRP A 175      10.215 -25.764   3.498  1.00  1.26           H  
ATOM   2826  HE3 TRP A 175       6.082 -22.688   2.048  1.00  1.26           H  
ATOM   2827  HZ2 TRP A 175      10.995 -23.502   2.040  1.00  1.26           H  
ATOM   2828  HZ3 TRP A 175       7.634 -21.122   0.930  1.00  1.26           H  
ATOM   2829  HH2 TRP A 175      10.013 -21.517   0.927  1.00  1.26           H  
ATOM   2830  N   TYR A 176       2.769 -25.213   5.103  1.00  1.25           N  
ATOM   2831  CA  TYR A 176       1.349 -25.279   4.796  1.00  1.25           C  
ATOM   2832  C   TYR A 176       0.699 -23.931   5.067  1.00  1.25           C  
ATOM   2833  O   TYR A 176      -0.160 -23.480   4.308  1.00  1.25           O  
ATOM   2834  CB  TYR A 176       0.656 -26.380   5.592  1.00  1.25           C  
ATOM   2835  CG  TYR A 176       1.023 -27.769   5.140  1.00  1.25           C  
ATOM   2836  CD1 TYR A 176       1.562 -27.973   3.876  1.00  1.25           C  
ATOM   2837  CD2 TYR A 176       0.808 -28.846   5.986  1.00  1.25           C  
ATOM   2838  CE1 TYR A 176       1.894 -29.252   3.475  1.00  1.25           C  
ATOM   2839  CE2 TYR A 176       1.133 -30.124   5.578  1.00  1.25           C  
ATOM   2840  CZ  TYR A 176       1.675 -30.329   4.330  1.00  1.25           C  
ATOM   2841  OH  TYR A 176       2.000 -31.604   3.922  1.00  1.25           O  
ATOM   2842  H   TYR A 176       3.191 -25.802   5.805  1.00  1.25           H  
ATOM   2843  HA  TYR A 176       1.233 -25.493   3.735  1.00  1.25           H  
ATOM   2844 1HB  TYR A 176       0.911 -26.283   6.648  1.00  1.25           H  
ATOM   2845 2HB  TYR A 176      -0.425 -26.266   5.502  1.00  1.25           H  
ATOM   2846  HD1 TYR A 176       1.731 -27.128   3.206  1.00  1.25           H  
ATOM   2847  HD2 TYR A 176       0.382 -28.684   6.977  1.00  1.25           H  
ATOM   2848  HE1 TYR A 176       2.324 -29.420   2.497  1.00  1.25           H  
ATOM   2849  HE2 TYR A 176       0.962 -30.971   6.244  1.00  1.25           H  
ATOM   2850  HH  TYR A 176       1.641 -32.246   4.550  1.00  1.25           H  
ATOM   2851  N   ARG A 177       1.099 -23.274   6.156  1.00  1.21           N  
ATOM   2852  CA  ARG A 177       0.521 -21.979   6.474  1.00  1.21           C  
ATOM   2853  C   ARG A 177       0.969 -20.939   5.452  1.00  1.21           C  
ATOM   2854  O   ARG A 177       0.152 -20.179   4.935  1.00  1.21           O  
ATOM   2855  CB  ARG A 177       0.886 -21.566   7.881  1.00  1.21           C  
ATOM   2856  CG  ARG A 177       0.232 -22.453   8.930  1.00  1.21           C  
ATOM   2857  CD  ARG A 177       0.372 -21.964  10.321  1.00  1.21           C  
ATOM   2858  NE  ARG A 177      -0.128 -22.971  11.265  1.00  1.21           N  
ATOM   2859  CZ  ARG A 177       0.652 -23.845  11.939  1.00  1.21           C  
ATOM   2860  NH1 ARG A 177       1.959 -23.798  11.821  1.00  1.21           N  
ATOM   2861  NH2 ARG A 177       0.080 -24.747  12.714  1.00  1.21           N  
ATOM   2862  H   ARG A 177       1.814 -23.670   6.751  1.00  1.21           H  
ATOM   2863  HA  ARG A 177      -0.564 -22.065   6.423  1.00  1.21           H  
ATOM   2864 1HB  ARG A 177       1.965 -21.637   8.009  1.00  1.21           H  
ATOM   2865 2HB  ARG A 177       0.602 -20.547   8.056  1.00  1.21           H  
ATOM   2866 1HG  ARG A 177      -0.836 -22.524   8.714  1.00  1.21           H  
ATOM   2867 2HG  ARG A 177       0.673 -23.449   8.879  1.00  1.21           H  
ATOM   2868 1HD  ARG A 177       1.421 -21.769  10.544  1.00  1.21           H  
ATOM   2869 2HD  ARG A 177      -0.210 -21.052  10.452  1.00  1.21           H  
ATOM   2870  HE  ARG A 177      -1.148 -23.083  11.391  1.00  1.21           H  
ATOM   2871 1HH1 ARG A 177       2.378 -23.102  11.225  1.00  1.21           H  
ATOM   2872 2HH1 ARG A 177       2.535 -24.457  12.327  1.00  1.21           H  
ATOM   2873 1HH2 ARG A 177      -0.951 -24.767  12.762  1.00  1.21           H  
ATOM   2874 2HH2 ARG A 177       0.635 -25.411  13.225  1.00  1.21           H  
ATOM   2875  N   PHE A 178       2.262 -20.934   5.117  1.00  1.18           N  
ATOM   2876  CA  PHE A 178       2.775 -19.968   4.142  1.00  1.18           C  
ATOM   2877  C   PHE A 178       2.071 -20.133   2.792  1.00  1.18           C  
ATOM   2878  O   PHE A 178       1.577 -19.161   2.209  1.00  1.18           O  
ATOM   2879  CB  PHE A 178       4.283 -20.098   4.014  1.00  1.18           C  
ATOM   2880  CG  PHE A 178       4.910 -19.177   3.034  1.00  1.18           C  
ATOM   2881  CD1 PHE A 178       5.084 -17.838   3.343  1.00  1.18           C  
ATOM   2882  CD2 PHE A 178       5.351 -19.636   1.815  1.00  1.18           C  
ATOM   2883  CE1 PHE A 178       5.661 -16.984   2.438  1.00  1.18           C  
ATOM   2884  CE2 PHE A 178       5.945 -18.788   0.924  1.00  1.18           C  
ATOM   2885  CZ  PHE A 178       6.089 -17.462   1.227  1.00  1.18           C  
ATOM   2886  H   PHE A 178       2.907 -21.590   5.566  1.00  1.18           H  
ATOM   2887  HA  PHE A 178       2.559 -18.966   4.510  1.00  1.18           H  
ATOM   2888 1HB  PHE A 178       4.735 -19.915   4.985  1.00  1.18           H  
ATOM   2889 2HB  PHE A 178       4.527 -21.115   3.725  1.00  1.18           H  
ATOM   2890  HD1 PHE A 178       4.746 -17.465   4.306  1.00  1.18           H  
ATOM   2891  HD2 PHE A 178       5.218 -20.683   1.565  1.00  1.18           H  
ATOM   2892  HE1 PHE A 178       5.777 -15.929   2.683  1.00  1.18           H  
ATOM   2893  HE2 PHE A 178       6.286 -19.162  -0.033  1.00  1.18           H  
ATOM   2894  HZ  PHE A 178       6.541 -16.794   0.509  1.00  1.18           H  
ATOM   2895  N   ILE A 179       2.006 -21.373   2.309  1.00  1.15           N  
ATOM   2896  CA  ILE A 179       1.343 -21.673   1.051  1.00  1.15           C  
ATOM   2897  C   ILE A 179      -0.124 -21.304   1.109  1.00  1.15           C  
ATOM   2898  O   ILE A 179      -0.665 -20.758   0.144  1.00  1.15           O  
ATOM   2899  CB  ILE A 179       1.428 -23.158   0.700  1.00  1.15           C  
ATOM   2900  CG1 ILE A 179       2.857 -23.614   0.397  1.00  1.15           C  
ATOM   2901  CG2 ILE A 179       0.536 -23.393  -0.473  1.00  1.15           C  
ATOM   2902  CD1 ILE A 179       3.444 -23.005  -0.813  1.00  1.15           C  
ATOM   2903  H   ILE A 179       2.422 -22.132   2.830  1.00  1.15           H  
ATOM   2904  HA  ILE A 179       1.813 -21.099   0.264  1.00  1.15           H  
ATOM   2905  HB  ILE A 179       1.075 -23.751   1.547  1.00  1.15           H  
ATOM   2906 1HG1 ILE A 179       3.500 -23.367   1.228  1.00  1.15           H  
ATOM   2907 2HG1 ILE A 179       2.849 -24.680   0.279  1.00  1.15           H  
ATOM   2908 1HG2 ILE A 179       0.549 -24.421  -0.719  1.00  1.15           H  
ATOM   2909 2HG2 ILE A 179      -0.473 -23.096  -0.221  1.00  1.15           H  
ATOM   2910 3HG2 ILE A 179       0.889 -22.809  -1.310  1.00  1.15           H  
ATOM   2911 1HD1 ILE A 179       4.429 -23.409  -0.946  1.00  1.15           H  
ATOM   2912 2HD1 ILE A 179       2.835 -23.260  -1.666  1.00  1.15           H  
ATOM   2913 3HD1 ILE A 179       3.491 -21.931  -0.702  1.00  1.15           H  
ATOM   2914  N   SER A 180      -0.789 -21.593   2.233  1.00  1.14           N  
ATOM   2915  CA  SER A 180      -2.192 -21.257   2.345  1.00  1.14           C  
ATOM   2916  C   SER A 180      -2.365 -19.757   2.200  1.00  1.14           C  
ATOM   2917  O   SER A 180      -3.267 -19.306   1.501  1.00  1.14           O  
ATOM   2918  CB  SER A 180      -2.753 -21.715   3.677  1.00  1.14           C  
ATOM   2919  OG  SER A 180      -2.742 -23.107   3.778  1.00  1.14           O  
ATOM   2920  H   SER A 180      -0.334 -22.069   3.011  1.00  1.14           H  
ATOM   2921  HA  SER A 180      -2.736 -21.752   1.543  1.00  1.14           H  
ATOM   2922 1HB  SER A 180      -2.167 -21.284   4.485  1.00  1.14           H  
ATOM   2923 2HB  SER A 180      -3.769 -21.350   3.780  1.00  1.14           H  
ATOM   2924  HG  SER A 180      -1.792 -23.357   3.799  1.00  1.14           H  
ATOM   2925  N   LEU A 181      -1.477 -18.968   2.801  1.00  1.15           N  
ATOM   2926  CA  LEU A 181      -1.584 -17.524   2.676  1.00  1.15           C  
ATOM   2927  C   LEU A 181      -1.410 -17.081   1.219  1.00  1.15           C  
ATOM   2928  O   LEU A 181      -2.154 -16.232   0.724  1.00  1.15           O  
ATOM   2929  CB  LEU A 181      -0.532 -16.852   3.558  1.00  1.15           C  
ATOM   2930  CG  LEU A 181      -0.731 -16.967   5.077  1.00  1.15           C  
ATOM   2931  CD1 LEU A 181       0.506 -16.452   5.744  1.00  1.15           C  
ATOM   2932  CD2 LEU A 181      -1.952 -16.166   5.497  1.00  1.15           C  
ATOM   2933  H   LEU A 181      -0.740 -19.379   3.379  1.00  1.15           H  
ATOM   2934  HA  LEU A 181      -2.572 -17.220   3.015  1.00  1.15           H  
ATOM   2935 1HB  LEU A 181       0.435 -17.286   3.328  1.00  1.15           H  
ATOM   2936 2HB  LEU A 181      -0.495 -15.795   3.307  1.00  1.15           H  
ATOM   2937  HG  LEU A 181      -0.871 -18.004   5.362  1.00  1.15           H  
ATOM   2938 1HD1 LEU A 181       0.402 -16.512   6.809  1.00  1.15           H  
ATOM   2939 2HD1 LEU A 181       1.356 -17.048   5.424  1.00  1.15           H  
ATOM   2940 3HD1 LEU A 181       0.650 -15.436   5.452  1.00  1.15           H  
ATOM   2941 1HD2 LEU A 181      -2.081 -16.239   6.576  1.00  1.15           H  
ATOM   2942 2HD2 LEU A 181      -1.813 -15.122   5.219  1.00  1.15           H  
ATOM   2943 3HD2 LEU A 181      -2.834 -16.563   4.996  1.00  1.15           H  
ATOM   2944  N   ILE A 182      -0.489 -17.715   0.494  1.00  1.17           N  
ATOM   2945  CA  ILE A 182      -0.279 -17.335  -0.899  1.00  1.17           C  
ATOM   2946  C   ILE A 182      -1.553 -17.635  -1.704  1.00  1.17           C  
ATOM   2947  O   ILE A 182      -2.017 -16.808  -2.504  1.00  1.17           O  
ATOM   2948  CB  ILE A 182       0.890 -18.115  -1.529  1.00  1.17           C  
ATOM   2949  CG1 ILE A 182       2.185 -17.765  -0.923  1.00  1.17           C  
ATOM   2950  CG2 ILE A 182       1.019 -17.766  -2.964  1.00  1.17           C  
ATOM   2951  CD1 ILE A 182       3.232 -18.710  -1.375  1.00  1.17           C  
ATOM   2952  H   ILE A 182       0.105 -18.418   0.939  1.00  1.17           H  
ATOM   2953  HA  ILE A 182      -0.072 -16.269  -0.950  1.00  1.17           H  
ATOM   2954  HB  ILE A 182       0.720 -19.187  -1.419  1.00  1.17           H  
ATOM   2955 1HG1 ILE A 182       2.462 -16.758  -1.217  1.00  1.17           H  
ATOM   2956 2HG1 ILE A 182       2.114 -17.803   0.163  1.00  1.17           H  
ATOM   2957 1HG2 ILE A 182       1.844 -18.317  -3.388  1.00  1.17           H  
ATOM   2958 2HG2 ILE A 182       0.097 -18.014  -3.487  1.00  1.17           H  
ATOM   2959 3HG2 ILE A 182       1.225 -16.710  -3.043  1.00  1.17           H  
ATOM   2960 1HD1 ILE A 182       4.155 -18.440  -0.946  1.00  1.17           H  
ATOM   2961 2HD1 ILE A 182       2.971 -19.707  -1.077  1.00  1.17           H  
ATOM   2962 3HD1 ILE A 182       3.313 -18.669  -2.458  1.00  1.17           H  
ATOM   2963  N   LYS A 183      -2.125 -18.828  -1.480  1.00  1.20           N  
ATOM   2964  CA  LYS A 183      -3.346 -19.248  -2.169  1.00  1.20           C  
ATOM   2965  C   LYS A 183      -4.547 -18.346  -1.826  1.00  1.20           C  
ATOM   2966  O   LYS A 183      -5.275 -17.893  -2.714  1.00  1.20           O  
ATOM   2967  CB  LYS A 183      -3.682 -20.702  -1.768  1.00  1.20           C  
ATOM   2968  CG  LYS A 183      -2.761 -21.801  -2.352  1.00  1.20           C  
ATOM   2969  CD  LYS A 183      -3.037 -23.202  -1.723  1.00  1.20           C  
ATOM   2970  CE  LYS A 183      -4.419 -23.747  -2.066  1.00  1.20           C  
ATOM   2971  NZ  LYS A 183      -4.542 -24.138  -3.485  1.00  1.20           N  
ATOM   2972  H   LYS A 183      -1.688 -19.463  -0.811  1.00  1.20           H  
ATOM   2973  HA  LYS A 183      -3.170 -19.196  -3.243  1.00  1.20           H  
ATOM   2974 1HB  LYS A 183      -3.632 -20.787  -0.683  1.00  1.20           H  
ATOM   2975 2HB  LYS A 183      -4.705 -20.929  -2.063  1.00  1.20           H  
ATOM   2976 1HG  LYS A 183      -2.904 -21.868  -3.429  1.00  1.20           H  
ATOM   2977 2HG  LYS A 183      -1.727 -21.530  -2.148  1.00  1.20           H  
ATOM   2978 1HD  LYS A 183      -2.290 -23.910  -2.090  1.00  1.20           H  
ATOM   2979 2HD  LYS A 183      -2.943 -23.138  -0.640  1.00  1.20           H  
ATOM   2980 1HE  LYS A 183      -4.627 -24.623  -1.447  1.00  1.20           H  
ATOM   2981 2HE  LYS A 183      -5.160 -22.979  -1.853  1.00  1.20           H  
ATOM   2982 1HZ  LYS A 183      -5.499 -24.478  -3.635  1.00  1.20           H  
ATOM   2983 2HZ  LYS A 183      -4.369 -23.346  -4.078  1.00  1.20           H  
ATOM   2984 3HZ  LYS A 183      -3.865 -24.887  -3.709  1.00  1.20           H  
ATOM   2985  N   ARG A 184      -4.699 -18.007  -0.541  1.00  1.23           N  
ATOM   2986  CA  ARG A 184      -5.811 -17.189  -0.040  1.00  1.23           C  
ATOM   2987  C   ARG A 184      -5.785 -15.776  -0.570  1.00  1.23           C  
ATOM   2988  O   ARG A 184      -6.830 -15.163  -0.787  1.00  1.23           O  
ATOM   2989  CB  ARG A 184      -5.790 -17.130   1.470  1.00  1.23           C  
ATOM   2990  CG  ARG A 184      -6.168 -18.412   2.160  1.00  1.23           C  
ATOM   2991  CD  ARG A 184      -5.953 -18.307   3.601  1.00  1.23           C  
ATOM   2992  NE  ARG A 184      -6.167 -19.558   4.253  1.00  1.23           N  
ATOM   2993  CZ  ARG A 184      -6.024 -19.754   5.564  1.00  1.23           C  
ATOM   2994  NH1 ARG A 184      -5.699 -18.770   6.358  1.00  1.23           N  
ATOM   2995  NH2 ARG A 184      -6.209 -20.936   6.085  1.00  1.23           N  
ATOM   2996  H   ARG A 184      -4.045 -18.381   0.141  1.00  1.23           H  
ATOM   2997  HA  ARG A 184      -6.742 -17.658  -0.355  1.00  1.23           H  
ATOM   2998 1HB  ARG A 184      -4.785 -16.866   1.798  1.00  1.23           H  
ATOM   2999 2HB  ARG A 184      -6.464 -16.348   1.814  1.00  1.23           H  
ATOM   3000 1HG  ARG A 184      -7.232 -18.589   2.002  1.00  1.23           H  
ATOM   3001 2HG  ARG A 184      -5.615 -19.250   1.765  1.00  1.23           H  
ATOM   3002 1HD  ARG A 184      -4.925 -17.998   3.788  1.00  1.23           H  
ATOM   3003 2HD  ARG A 184      -6.640 -17.577   4.027  1.00  1.23           H  
ATOM   3004  HE  ARG A 184      -6.420 -20.351   3.681  1.00  1.23           H  
ATOM   3005 1HH1 ARG A 184      -5.556 -17.841   5.993  1.00  1.23           H  
ATOM   3006 2HH1 ARG A 184      -5.635 -18.978   7.362  1.00  1.23           H  
ATOM   3007 1HH2 ARG A 184      -6.456 -21.719   5.497  1.00  1.23           H  
ATOM   3008 2HH2 ARG A 184      -6.082 -21.029   7.097  1.00  1.23           H  
ATOM   3009  N   GLN A 185      -4.587 -15.267  -0.821  1.00  1.25           N  
ATOM   3010  CA  GLN A 185      -4.430 -13.921  -1.326  1.00  1.25           C  
ATOM   3011  C   GLN A 185      -4.523 -13.886  -2.856  1.00  1.25           C  
ATOM   3012  O   GLN A 185      -4.393 -12.827  -3.480  1.00  1.25           O  
ATOM   3013  CB  GLN A 185      -3.118 -13.320  -0.824  1.00  1.25           C  
ATOM   3014  CG  GLN A 185      -3.031 -13.131   0.704  1.00  1.25           C  
ATOM   3015  CD  GLN A 185      -4.125 -12.195   1.247  1.00  1.25           C  
ATOM   3016  OE1 GLN A 185      -4.368 -11.108   0.708  1.00  1.25           O  
ATOM   3017  NE2 GLN A 185      -4.780 -12.607   2.332  1.00  1.25           N  
ATOM   3018  H   GLN A 185      -3.750 -15.808  -0.593  1.00  1.25           H  
ATOM   3019  HA  GLN A 185      -5.243 -13.314  -0.933  1.00  1.25           H  
ATOM   3020 1HB  GLN A 185      -2.279 -13.950  -1.145  1.00  1.25           H  
ATOM   3021 2HB  GLN A 185      -2.989 -12.357  -1.245  1.00  1.25           H  
ATOM   3022 1HG  GLN A 185      -3.156 -14.091   1.188  1.00  1.25           H  
ATOM   3023 2HG  GLN A 185      -2.052 -12.712   0.951  1.00  1.25           H  
ATOM   3024 1HE2 GLN A 185      -5.500 -12.041   2.734  1.00  1.25           H  
ATOM   3025 2HE2 GLN A 185      -4.553 -13.486   2.750  1.00  1.25           H  
ATOM   3026  N   GLY A 186      -4.775 -15.041  -3.475  1.00  1.25           N  
ATOM   3027  CA  GLY A 186      -4.953 -15.101  -4.909  1.00  1.25           C  
ATOM   3028  C   GLY A 186      -3.701 -14.966  -5.753  1.00  1.25           C  
ATOM   3029  O   GLY A 186      -3.748 -14.399  -6.845  1.00  1.25           O  
ATOM   3030  H   GLY A 186      -4.878 -15.909  -2.953  1.00  1.25           H  
ATOM   3031 1HA  GLY A 186      -5.395 -16.067  -5.123  1.00  1.25           H  
ATOM   3032 2HA  GLY A 186      -5.678 -14.345  -5.206  1.00  1.25           H  
ATOM   3033  N   LEU A 187      -2.574 -15.433  -5.255  1.00  1.23           N  
ATOM   3034  CA  LEU A 187      -1.345 -15.307  -6.012  1.00  1.23           C  
ATOM   3035  C   LEU A 187      -0.995 -16.540  -6.834  1.00  1.23           C  
ATOM   3036  O   LEU A 187      -1.397 -17.663  -6.521  1.00  1.23           O  
ATOM   3037  CB  LEU A 187      -0.249 -14.961  -5.053  1.00  1.23           C  
ATOM   3038  CG  LEU A 187      -0.472 -13.674  -4.336  1.00  1.23           C  
ATOM   3039  CD1 LEU A 187       0.565 -13.516  -3.340  1.00  1.23           C  
ATOM   3040  CD2 LEU A 187      -0.458 -12.572  -5.351  1.00  1.23           C  
ATOM   3041  H   LEU A 187      -2.553 -15.888  -4.338  1.00  1.23           H  
ATOM   3042  HA  LEU A 187      -1.459 -14.475  -6.699  1.00  1.23           H  
ATOM   3043 1HB  LEU A 187      -0.224 -15.724  -4.321  1.00  1.23           H  
ATOM   3044 2HB  LEU A 187       0.704 -14.922  -5.581  1.00  1.23           H  
ATOM   3045  HG  LEU A 187      -1.430 -13.681  -3.813  1.00  1.23           H  
ATOM   3046 1HD1 LEU A 187       0.420 -12.585  -2.807  1.00  1.23           H  
ATOM   3047 2HD1 LEU A 187       0.480 -14.352  -2.659  1.00  1.23           H  
ATOM   3048 3HD1 LEU A 187       1.527 -13.522  -3.803  1.00  1.23           H  
ATOM   3049 1HD2 LEU A 187      -0.579 -11.618  -4.885  1.00  1.23           H  
ATOM   3050 2HD2 LEU A 187       0.479 -12.585  -5.875  1.00  1.23           H  
ATOM   3051 3HD2 LEU A 187      -1.265 -12.735  -6.056  1.00  1.23           H  
ATOM   3052  N   VAL A 188      -0.247 -16.310  -7.906  1.00  1.19           N  
ATOM   3053  CA  VAL A 188       0.255 -17.364  -8.771  1.00  1.19           C  
ATOM   3054  C   VAL A 188       1.631 -17.797  -8.303  1.00  1.19           C  
ATOM   3055  O   VAL A 188       2.503 -16.952  -8.094  1.00  1.19           O  
ATOM   3056  CB  VAL A 188       0.302 -16.843 -10.221  1.00  1.19           C  
ATOM   3057  CG1 VAL A 188       0.920 -17.838 -11.128  1.00  1.19           C  
ATOM   3058  CG2 VAL A 188      -1.125 -16.531 -10.669  1.00  1.19           C  
ATOM   3059  H   VAL A 188       0.036 -15.360  -8.120  1.00  1.19           H  
ATOM   3060  HA  VAL A 188      -0.422 -18.218  -8.720  1.00  1.19           H  
ATOM   3061  HB  VAL A 188       0.913 -15.949 -10.269  1.00  1.19           H  
ATOM   3062 1HG1 VAL A 188       0.943 -17.446 -12.147  1.00  1.19           H  
ATOM   3063 2HG1 VAL A 188       1.942 -18.044 -10.802  1.00  1.19           H  
ATOM   3064 3HG1 VAL A 188       0.362 -18.705 -11.095  1.00  1.19           H  
ATOM   3065 1HG2 VAL A 188      -1.106 -16.151 -11.690  1.00  1.19           H  
ATOM   3066 2HG2 VAL A 188      -1.724 -17.438 -10.627  1.00  1.19           H  
ATOM   3067 3HG2 VAL A 188      -1.569 -15.781 -10.015  1.00  1.19           H  
ATOM   3068  N   PHE A 189       1.821 -19.096  -8.089  1.00  1.16           N  
ATOM   3069  CA  PHE A 189       3.109 -19.544  -7.583  1.00  1.16           C  
ATOM   3070  C   PHE A 189       3.472 -20.950  -8.033  1.00  1.16           C  
ATOM   3071  O   PHE A 189       2.624 -21.718  -8.501  1.00  1.16           O  
ATOM   3072  CB  PHE A 189       3.127 -19.509  -6.042  1.00  1.16           C  
ATOM   3073  CG  PHE A 189       2.254 -20.513  -5.369  1.00  1.16           C  
ATOM   3074  CD1 PHE A 189       2.787 -21.727  -4.939  1.00  1.16           C  
ATOM   3075  CD2 PHE A 189       0.918 -20.272  -5.165  1.00  1.16           C  
ATOM   3076  CE1 PHE A 189       2.001 -22.663  -4.316  1.00  1.16           C  
ATOM   3077  CE2 PHE A 189       0.128 -21.198  -4.541  1.00  1.16           C  
ATOM   3078  CZ  PHE A 189       0.666 -22.401  -4.112  1.00  1.16           C  
ATOM   3079  H   PHE A 189       1.079 -19.757  -8.265  1.00  1.16           H  
ATOM   3080  HA  PHE A 189       3.874 -18.870  -7.963  1.00  1.16           H  
ATOM   3081 1HB  PHE A 189       4.137 -19.666  -5.688  1.00  1.16           H  
ATOM   3082 2HB  PHE A 189       2.823 -18.521  -5.709  1.00  1.16           H  
ATOM   3083  HD1 PHE A 189       3.842 -21.929  -5.105  1.00  1.16           H  
ATOM   3084  HD2 PHE A 189       0.484 -19.327  -5.504  1.00  1.16           H  
ATOM   3085  HE1 PHE A 189       2.434 -23.606  -3.987  1.00  1.16           H  
ATOM   3086  HE2 PHE A 189      -0.922 -20.979  -4.391  1.00  1.16           H  
ATOM   3087  HZ  PHE A 189       0.033 -23.136  -3.617  1.00  1.16           H  
ATOM   3088  N   GLU A 190       4.745 -21.274  -7.845  1.00  1.16           N  
ATOM   3089  CA  GLU A 190       5.286 -22.595  -8.104  1.00  1.16           C  
ATOM   3090  C   GLU A 190       6.181 -22.993  -6.945  1.00  1.16           C  
ATOM   3091  O   GLU A 190       7.090 -22.260  -6.555  1.00  1.16           O  
ATOM   3092  CB  GLU A 190       6.080 -22.588  -9.412  1.00  1.16           C  
ATOM   3093  CG  GLU A 190       6.676 -23.930  -9.836  1.00  1.16           C  
ATOM   3094  CD  GLU A 190       7.374 -23.839 -11.179  1.00  1.16           C  
ATOM   3095  OE1 GLU A 190       8.422 -23.250 -11.248  1.00  1.16           O  
ATOM   3096  OE2 GLU A 190       6.849 -24.355 -12.139  1.00  1.16           O  
ATOM   3097  H   GLU A 190       5.361 -20.548  -7.488  1.00  1.16           H  
ATOM   3098  HA  GLU A 190       4.468 -23.313  -8.174  1.00  1.16           H  
ATOM   3099 1HB  GLU A 190       5.435 -22.241 -10.219  1.00  1.16           H  
ATOM   3100 2HB  GLU A 190       6.903 -21.878  -9.325  1.00  1.16           H  
ATOM   3101 1HG  GLU A 190       7.396 -24.258  -9.083  1.00  1.16           H  
ATOM   3102 2HG  GLU A 190       5.883 -24.677  -9.888  1.00  1.16           H  
ATOM   3103  N   ALA A 191       5.914 -24.146  -6.370  1.00  1.20           N  
ATOM   3104  CA  ALA A 191       6.693 -24.588  -5.230  1.00  1.20           C  
ATOM   3105  C   ALA A 191       7.747 -25.598  -5.706  1.00  1.20           C  
ATOM   3106  O   ALA A 191       7.478 -26.368  -6.633  1.00  1.20           O  
ATOM   3107  CB  ALA A 191       5.716 -25.094  -4.199  1.00  1.20           C  
ATOM   3108  H   ALA A 191       5.157 -24.727  -6.718  1.00  1.20           H  
ATOM   3109  HA  ALA A 191       7.229 -23.746  -4.811  1.00  1.20           H  
ATOM   3110 1HB  ALA A 191       6.187 -25.403  -3.347  1.00  1.20           H  
ATOM   3111 2HB  ALA A 191       5.029 -24.290  -3.940  1.00  1.20           H  
ATOM   3112 3HB  ALA A 191       5.163 -25.899  -4.611  1.00  1.20           H  
ATOM   3113  N   GLN A 192       8.964 -25.552  -5.136  1.00  1.27           N  
ATOM   3114  CA  GLN A 192      10.056 -26.427  -5.597  1.00  1.27           C  
ATOM   3115  C   GLN A 192      10.947 -27.138  -4.544  1.00  1.27           C  
ATOM   3116  O   GLN A 192      11.260 -26.614  -3.460  1.00  1.27           O  
ATOM   3117  CB  GLN A 192      10.997 -25.607  -6.498  1.00  1.27           C  
ATOM   3118  CG  GLN A 192      10.354 -25.051  -7.781  1.00  1.27           C  
ATOM   3119  CD  GLN A 192      11.340 -24.285  -8.641  1.00  1.27           C  
ATOM   3120  OE1 GLN A 192      11.949 -23.314  -8.180  1.00  1.27           O  
ATOM   3121  NE2 GLN A 192      11.508 -24.708  -9.885  1.00  1.27           N  
ATOM   3122  H   GLN A 192       9.154 -24.880  -4.397  1.00  1.27           H  
ATOM   3123  HA  GLN A 192       9.602 -27.211  -6.200  1.00  1.27           H  
ATOM   3124 1HB  GLN A 192      11.389 -24.761  -5.928  1.00  1.27           H  
ATOM   3125 2HB  GLN A 192      11.843 -26.226  -6.792  1.00  1.27           H  
ATOM   3126 1HG  GLN A 192       9.945 -25.880  -8.365  1.00  1.27           H  
ATOM   3127 2HG  GLN A 192       9.557 -24.357  -7.511  1.00  1.27           H  
ATOM   3128 1HE2 GLN A 192      12.145 -24.240 -10.498  1.00  1.27           H  
ATOM   3129 2HE2 GLN A 192      10.987 -25.498 -10.213  1.00  1.27           H  
ATOM   3130  N   GLY A 193      11.444 -28.312  -4.956  1.00  1.34           N  
ATOM   3131  CA  GLY A 193      12.437 -29.104  -4.226  1.00  1.34           C  
ATOM   3132  C   GLY A 193      11.789 -30.121  -3.308  1.00  1.34           C  
ATOM   3133  O   GLY A 193      10.749 -29.826  -2.728  1.00  1.34           O  
ATOM   3134  H   GLY A 193      11.108 -28.681  -5.849  1.00  1.34           H  
ATOM   3135 1HA  GLY A 193      13.079 -29.619  -4.942  1.00  1.34           H  
ATOM   3136 2HA  GLY A 193      13.077 -28.442  -3.646  1.00  1.34           H  
ATOM   3137  N   ASN A 194      12.412 -31.304  -3.194  1.00  1.37           N  
ATOM   3138  CA  ASN A 194      11.951 -32.416  -2.354  1.00  1.37           C  
ATOM   3139  C   ASN A 194      11.025 -31.959  -1.191  1.00  1.37           C  
ATOM   3140  O   ASN A 194       9.819 -31.883  -1.410  1.00  1.37           O  
ATOM   3141  CB  ASN A 194      13.117 -33.331  -2.011  1.00  1.37           C  
ATOM   3142  CG  ASN A 194      13.573 -34.105  -3.206  1.00  1.37           C  
ATOM   3143  OD1 ASN A 194      12.835 -34.252  -4.186  1.00  1.37           O  
ATOM   3144  ND2 ASN A 194      14.780 -34.605  -3.149  1.00  1.37           N  
ATOM   3145  H   ASN A 194      13.260 -31.439  -3.726  1.00  1.37           H  
ATOM   3146  HA  ASN A 194      11.310 -33.038  -2.982  1.00  1.37           H  
ATOM   3147 1HB  ASN A 194      13.985 -32.766  -1.693  1.00  1.37           H  
ATOM   3148 2HB  ASN A 194      12.838 -34.041  -1.233  1.00  1.37           H  
ATOM   3149 1HD2 ASN A 194      15.140 -35.132  -3.919  1.00  1.37           H  
ATOM   3150 2HD2 ASN A 194      15.343 -34.459  -2.337  1.00  1.37           H  
ATOM   3151  N   PRO A 195      11.487 -31.619   0.047  1.00  1.33           N  
ATOM   3152  CA  PRO A 195      10.614 -31.153   1.117  1.00  1.33           C  
ATOM   3153  C   PRO A 195      10.317 -29.662   0.979  1.00  1.33           C  
ATOM   3154  O   PRO A 195      10.430 -28.923   1.954  1.00  1.33           O  
ATOM   3155  CB  PRO A 195      11.470 -31.386   2.356  1.00  1.33           C  
ATOM   3156  CG  PRO A 195      12.871 -31.110   1.861  1.00  1.33           C  
ATOM   3157  CD  PRO A 195      12.908 -31.668   0.445  1.00  1.33           C  
ATOM   3158  HA  PRO A 195       9.689 -31.747   1.135  1.00  1.33           H  
ATOM   3159 1HB  PRO A 195      11.156 -30.709   3.165  1.00  1.33           H  
ATOM   3160 2HB  PRO A 195      11.337 -32.414   2.722  1.00  1.33           H  
ATOM   3161 1HG  PRO A 195      13.049 -30.029   1.884  1.00  1.33           H  
ATOM   3162 2HG  PRO A 195      13.616 -31.571   2.525  1.00  1.33           H  
ATOM   3163 1HD  PRO A 195      13.527 -31.030  -0.207  1.00  1.33           H  
ATOM   3164 2HD  PRO A 195      13.274 -32.689   0.540  1.00  1.33           H  
ATOM   3165  N   LEU A 196       9.923 -29.239  -0.217  1.00  1.24           N  
ATOM   3166  CA  LEU A 196       9.642 -27.844  -0.534  1.00  1.24           C  
ATOM   3167  C   LEU A 196      10.692 -26.863  -0.032  1.00  1.24           C  
ATOM   3168  O   LEU A 196      10.523 -26.207   0.990  1.00  1.24           O  
ATOM   3169  CB  LEU A 196       8.256 -27.422  -0.105  1.00  1.24           C  
ATOM   3170  CG  LEU A 196       8.012 -25.999  -0.415  1.00  1.24           C  
ATOM   3171  CD1 LEU A 196       8.276 -25.827  -1.814  1.00  1.24           C  
ATOM   3172  CD2 LEU A 196       6.598 -25.678  -0.174  1.00  1.24           C  
ATOM   3173  H   LEU A 196       9.840 -29.926  -0.971  1.00  1.24           H  
ATOM   3174  HA  LEU A 196       9.647 -27.768  -1.622  1.00  1.24           H  
ATOM   3175 1HB  LEU A 196       7.516 -28.028  -0.626  1.00  1.24           H  
ATOM   3176 2HB  LEU A 196       8.152 -27.565   0.973  1.00  1.24           H  
ATOM   3177  HG  LEU A 196       8.657 -25.355   0.164  1.00  1.24           H  
ATOM   3178 1HD1 LEU A 196       8.078 -24.807  -2.099  1.00  1.24           H  
ATOM   3179 2HD1 LEU A 196       9.312 -26.058  -2.011  1.00  1.24           H  
ATOM   3180 3HD1 LEU A 196       7.656 -26.510  -2.369  1.00  1.24           H  
ATOM   3181 1HD2 LEU A 196       6.408 -24.646  -0.433  1.00  1.24           H  
ATOM   3182 2HD2 LEU A 196       6.017 -26.318  -0.793  1.00  1.24           H  
ATOM   3183 3HD2 LEU A 196       6.354 -25.843   0.853  1.00  1.24           H  
ATOM   3184  N   MET A 197      11.826 -26.817  -0.712  1.00  1.11           N  
ATOM   3185  CA  MET A 197      12.904 -25.959  -0.253  1.00  1.11           C  
ATOM   3186  C   MET A 197      12.566 -24.476  -0.435  1.00  1.11           C  
ATOM   3187  O   MET A 197      12.957 -23.629   0.391  1.00  1.11           O  
ATOM   3188  CB  MET A 197      14.172 -26.305  -1.016  1.00  1.11           C  
ATOM   3189  CG  MET A 197      14.720 -27.694  -0.707  1.00  1.11           C  
ATOM   3190  SD  MET A 197      15.017 -27.950   1.044  1.00  1.11           S  
ATOM   3191  CE  MET A 197      16.344 -26.789   1.332  1.00  1.11           C  
ATOM   3192  H   MET A 197      11.900 -27.325  -1.590  1.00  1.11           H  
ATOM   3193  HA  MET A 197      13.058 -26.140   0.810  1.00  1.11           H  
ATOM   3194 1HB  MET A 197      13.966 -26.254  -2.088  1.00  1.11           H  
ATOM   3195 2HB  MET A 197      14.945 -25.570  -0.796  1.00  1.11           H  
ATOM   3196 1HG  MET A 197      14.001 -28.442  -1.046  1.00  1.11           H  
ATOM   3197 2HG  MET A 197      15.656 -27.848  -1.245  1.00  1.11           H  
ATOM   3198 1HE  MET A 197      16.642 -26.828   2.380  1.00  1.11           H  
ATOM   3199 2HE  MET A 197      17.196 -27.047   0.702  1.00  1.11           H  
ATOM   3200 3HE  MET A 197      16.005 -25.781   1.088  1.00  1.11           H  
ATOM   3201  N   SER A 198      11.810 -24.169  -1.500  1.00  0.98           N  
ATOM   3202  CA  SER A 198      11.434 -22.782  -1.773  1.00  0.98           C  
ATOM   3203  C   SER A 198      10.178 -22.636  -2.622  1.00  0.98           C  
ATOM   3204  O   SER A 198       9.801 -23.551  -3.354  1.00  0.98           O  
ATOM   3205  CB  SER A 198      12.570 -22.043  -2.464  1.00  0.98           C  
ATOM   3206  OG  SER A 198      12.812 -22.507  -3.760  1.00  0.98           O  
ATOM   3207  H   SER A 198      11.519 -24.918  -2.132  1.00  0.98           H  
ATOM   3208  HA  SER A 198      11.244 -22.301  -0.822  1.00  0.98           H  
ATOM   3209 1HB  SER A 198      12.330 -20.982  -2.507  1.00  0.98           H  
ATOM   3210 2HB  SER A 198      13.473 -22.143  -1.877  1.00  0.98           H  
ATOM   3211  HG  SER A 198      13.373 -21.803  -4.185  1.00  0.98           H  
ATOM   3212  N   VAL A 199       9.580 -21.448  -2.565  1.00  0.89           N  
ATOM   3213  CA  VAL A 199       8.418 -21.094  -3.377  1.00  0.89           C  
ATOM   3214  C   VAL A 199       8.648 -19.849  -4.207  1.00  0.89           C  
ATOM   3215  O   VAL A 199       9.125 -18.832  -3.699  1.00  0.89           O  
ATOM   3216  CB  VAL A 199       7.186 -20.861  -2.487  1.00  0.89           C  
ATOM   3217  CG1 VAL A 199       5.984 -20.431  -3.319  1.00  0.89           C  
ATOM   3218  CG2 VAL A 199       6.862 -22.102  -1.776  1.00  0.89           C  
ATOM   3219  H   VAL A 199       9.965 -20.762  -1.919  1.00  0.89           H  
ATOM   3220  HA  VAL A 199       8.213 -21.913  -4.060  1.00  0.89           H  
ATOM   3221  HB  VAL A 199       7.417 -20.077  -1.772  1.00  0.89           H  
ATOM   3222 1HG1 VAL A 199       5.136 -20.285  -2.674  1.00  0.89           H  
ATOM   3223 2HG1 VAL A 199       6.199 -19.506  -3.843  1.00  0.89           H  
ATOM   3224 3HG1 VAL A 199       5.759 -21.209  -4.042  1.00  0.89           H  
ATOM   3225 1HG2 VAL A 199       6.025 -21.910  -1.134  1.00  0.89           H  
ATOM   3226 2HG2 VAL A 199       6.617 -22.873  -2.491  1.00  0.89           H  
ATOM   3227 3HG2 VAL A 199       7.701 -22.421  -1.192  1.00  0.89           H  
ATOM   3228  N   ARG A 200       8.304 -19.926  -5.486  1.00  0.84           N  
ATOM   3229  CA  ARG A 200       8.431 -18.778  -6.361  1.00  0.84           C  
ATOM   3230  C   ARG A 200       7.046 -18.197  -6.594  1.00  0.84           C  
ATOM   3231  O   ARG A 200       6.113 -18.922  -6.937  1.00  0.84           O  
ATOM   3232  CB  ARG A 200       9.051 -19.182  -7.686  1.00  0.84           C  
ATOM   3233  CG  ARG A 200      10.470 -19.715  -7.577  1.00  0.84           C  
ATOM   3234  CD  ARG A 200      11.044 -20.057  -8.899  1.00  0.84           C  
ATOM   3235  NE  ARG A 200      12.343 -20.677  -8.755  1.00  0.84           N  
ATOM   3236  CZ  ARG A 200      13.506 -20.018  -8.625  1.00  0.84           C  
ATOM   3237  NH1 ARG A 200      13.529 -18.703  -8.628  1.00  0.84           N  
ATOM   3238  NH2 ARG A 200      14.629 -20.693  -8.480  1.00  0.84           N  
ATOM   3239  H   ARG A 200       7.930 -20.796  -5.858  1.00  0.84           H  
ATOM   3240  HA  ARG A 200       9.059 -18.032  -5.889  1.00  0.84           H  
ATOM   3241 1HB  ARG A 200       8.442 -19.963  -8.145  1.00  0.84           H  
ATOM   3242 2HB  ARG A 200       9.056 -18.325  -8.360  1.00  0.84           H  
ATOM   3243 1HG  ARG A 200      11.106 -18.964  -7.108  1.00  0.84           H  
ATOM   3244 2HG  ARG A 200      10.473 -20.623  -6.966  1.00  0.84           H  
ATOM   3245 1HD  ARG A 200      10.385 -20.767  -9.408  1.00  0.84           H  
ATOM   3246 2HD  ARG A 200      11.154 -19.158  -9.502  1.00  0.84           H  
ATOM   3247  HE  ARG A 200      12.367 -21.698  -8.716  1.00  0.84           H  
ATOM   3248 1HH1 ARG A 200      12.672 -18.184  -8.722  1.00  0.84           H  
ATOM   3249 2HH1 ARG A 200      14.407 -18.217  -8.503  1.00  0.84           H  
ATOM   3250 1HH2 ARG A 200      14.620 -21.704  -8.463  1.00  0.84           H  
ATOM   3251 2HH2 ARG A 200      15.497 -20.195  -8.360  1.00  0.84           H  
ATOM   3252  N   ILE A 201       6.908 -16.890  -6.424  1.00  0.85           N  
ATOM   3253  CA  ILE A 201       5.619 -16.242  -6.604  1.00  0.85           C  
ATOM   3254  C   ILE A 201       5.768 -15.196  -7.699  1.00  0.85           C  
ATOM   3255  O   ILE A 201       6.724 -14.411  -7.698  1.00  0.85           O  
ATOM   3256  CB  ILE A 201       5.156 -15.541  -5.314  1.00  0.85           C  
ATOM   3257  CG1 ILE A 201       5.120 -16.505  -4.142  1.00  0.85           C  
ATOM   3258  CG2 ILE A 201       3.731 -15.050  -5.506  1.00  0.85           C  
ATOM   3259  CD1 ILE A 201       4.915 -15.796  -2.836  1.00  0.85           C  
ATOM   3260  H   ILE A 201       7.711 -16.345  -6.132  1.00  0.85           H  
ATOM   3261  HA  ILE A 201       4.873 -16.969  -6.914  1.00  0.85           H  
ATOM   3262  HB  ILE A 201       5.817 -14.720  -5.081  1.00  0.85           H  
ATOM   3263 1HG1 ILE A 201       4.321 -17.225  -4.285  1.00  0.85           H  
ATOM   3264 2HG1 ILE A 201       6.068 -17.039  -4.086  1.00  0.85           H  
ATOM   3265 1HG2 ILE A 201       3.402 -14.568  -4.599  1.00  0.85           H  
ATOM   3266 2HG2 ILE A 201       3.686 -14.348  -6.329  1.00  0.85           H  
ATOM   3267 3HG2 ILE A 201       3.081 -15.897  -5.725  1.00  0.85           H  
ATOM   3268 1HD1 ILE A 201       4.915 -16.511  -2.027  1.00  0.85           H  
ATOM   3269 2HD1 ILE A 201       5.728 -15.084  -2.681  1.00  0.85           H  
ATOM   3270 3HD1 ILE A 201       3.963 -15.264  -2.855  1.00  0.85           H  
ATOM   3271  N   ASP A 202       4.890 -15.219  -8.681  1.00  0.89           N  
ATOM   3272  CA  ASP A 202       5.004 -14.221  -9.734  1.00  0.89           C  
ATOM   3273  C   ASP A 202       4.817 -12.839  -9.108  1.00  0.89           C  
ATOM   3274  O   ASP A 202       4.025 -12.688  -8.185  1.00  0.89           O  
ATOM   3275  CB  ASP A 202       3.991 -14.488 -10.846  1.00  0.89           C  
ATOM   3276  CG  ASP A 202       4.345 -15.720 -11.709  1.00  0.89           C  
ATOM   3277  OD1 ASP A 202       5.424 -16.250 -11.563  1.00  0.89           O  
ATOM   3278  OD2 ASP A 202       3.532 -16.106 -12.511  1.00  0.89           O  
ATOM   3279  H   ASP A 202       4.111 -15.880  -8.647  1.00  0.89           H  
ATOM   3280  HA  ASP A 202       6.004 -14.265 -10.164  1.00  0.89           H  
ATOM   3281 1HB  ASP A 202       3.012 -14.654 -10.395  1.00  0.89           H  
ATOM   3282 2HB  ASP A 202       3.905 -13.612 -11.480  1.00  0.89           H  
ATOM   3283  N   GLY A 203       5.548 -11.836  -9.577  1.00  0.97           N  
ATOM   3284  CA  GLY A 203       5.363 -10.488  -9.061  1.00  0.97           C  
ATOM   3285  C   GLY A 203       4.322  -9.763  -9.904  1.00  0.97           C  
ATOM   3286  O   GLY A 203       3.907 -10.281 -10.940  1.00  0.97           O  
ATOM   3287  H   GLY A 203       6.226 -11.997 -10.306  1.00  0.97           H  
ATOM   3288 1HA  GLY A 203       5.040 -10.560  -8.031  1.00  0.97           H  
ATOM   3289 2HA  GLY A 203       6.309  -9.954  -9.083  1.00  0.97           H  
ATOM   3290  N   PRO A 204       3.900  -8.546  -9.537  1.00  1.11           N  
ATOM   3291  CA  PRO A 204       2.922  -7.760 -10.259  1.00  1.11           C  
ATOM   3292  C   PRO A 204       3.310  -7.446 -11.698  1.00  1.11           C  
ATOM   3293  O   PRO A 204       2.448  -7.388 -12.563  1.00  1.11           O  
ATOM   3294  CB  PRO A 204       2.828  -6.494  -9.401  1.00  1.11           C  
ATOM   3295  CG  PRO A 204       3.296  -6.940  -8.044  1.00  1.11           C  
ATOM   3296  CD  PRO A 204       4.418  -7.885  -8.338  1.00  1.11           C  
ATOM   3297  HA  PRO A 204       1.964  -8.290 -10.244  1.00  1.11           H  
ATOM   3298 1HB  PRO A 204       3.452  -5.689  -9.835  1.00  1.11           H  
ATOM   3299 2HB  PRO A 204       1.793  -6.124  -9.381  1.00  1.11           H  
ATOM   3300 1HG  PRO A 204       3.584  -6.085  -7.431  1.00  1.11           H  
ATOM   3301 2HG  PRO A 204       2.482  -7.449  -7.541  1.00  1.11           H  
ATOM   3302 1HD  PRO A 204       5.327  -7.310  -8.581  1.00  1.11           H  
ATOM   3303 2HD  PRO A 204       4.580  -8.546  -7.507  1.00  1.11           H  
ATOM   3304  N   ASN A 205       4.596  -7.431 -12.040  1.00  1.32           N  
ATOM   3305  CA  ASN A 205       4.912  -7.090 -13.421  1.00  1.32           C  
ATOM   3306  C   ASN A 205       4.833  -8.290 -14.351  1.00  1.32           C  
ATOM   3307  O   ASN A 205       5.090  -8.173 -15.550  1.00  1.32           O  
ATOM   3308  CB  ASN A 205       6.262  -6.422 -13.513  1.00  1.32           C  
ATOM   3309  CG  ASN A 205       6.254  -5.028 -12.976  1.00  1.32           C  
ATOM   3310  OD1 ASN A 205       5.230  -4.331 -12.974  1.00  1.32           O  
ATOM   3311  ND2 ASN A 205       7.390  -4.594 -12.536  1.00  1.32           N  
ATOM   3312  H   ASN A 205       5.358  -7.553 -11.368  1.00  1.32           H  
ATOM   3313  HA  ASN A 205       4.169  -6.372 -13.771  1.00  1.32           H  
ATOM   3314 1HB  ASN A 205       6.988  -7.004 -12.944  1.00  1.32           H  
ATOM   3315 2HB  ASN A 205       6.598  -6.403 -14.549  1.00  1.32           H  
ATOM   3316 1HD2 ASN A 205       7.472  -3.667 -12.174  1.00  1.32           H  
ATOM   3317 2HD2 ASN A 205       8.196  -5.190 -12.574  1.00  1.32           H  
ATOM   3318  N   SER A 206       4.485  -9.444 -13.794  1.00  1.61           N  
ATOM   3319  CA  SER A 206       4.316 -10.663 -14.551  1.00  1.61           C  
ATOM   3320  C   SER A 206       2.831 -10.964 -14.789  1.00  1.61           C  
ATOM   3321  O   SER A 206       2.495 -11.994 -15.380  1.00  1.61           O  
ATOM   3322  CB  SER A 206       5.002 -11.800 -13.836  1.00  1.61           C  
ATOM   3323  OG  SER A 206       6.385 -11.570 -13.777  1.00  1.61           O  
ATOM   3324  H   SER A 206       4.296  -9.492 -12.793  1.00  1.61           H  
ATOM   3325  HA  SER A 206       4.793 -10.534 -15.522  1.00  1.61           H  
ATOM   3326 1HB  SER A 206       4.607 -11.868 -12.829  1.00  1.61           H  
ATOM   3327 2HB  SER A 206       4.799 -12.746 -14.335  1.00  1.61           H  
ATOM   3328  HG  SER A 206       6.721 -12.090 -13.017  1.00  1.61           H  
ATOM   3329  N   VAL A 207       1.938 -10.068 -14.339  1.00  1.92           N  
ATOM   3330  CA  VAL A 207       0.507 -10.310 -14.506  1.00  1.92           C  
ATOM   3331  C   VAL A 207      -0.164  -9.191 -15.285  1.00  1.92           C  
ATOM   3332  O   VAL A 207       0.442  -8.166 -15.592  1.00  1.92           O  
ATOM   3333  CB  VAL A 207      -0.225 -10.501 -13.159  1.00  1.92           C  
ATOM   3334  CG1 VAL A 207       0.367 -11.689 -12.410  1.00  1.92           C  
ATOM   3335  CG2 VAL A 207      -0.149  -9.255 -12.334  1.00  1.92           C  
ATOM   3336  H   VAL A 207       2.246  -9.219 -13.858  1.00  1.92           H  
ATOM   3337  HA  VAL A 207       0.378 -11.230 -15.076  1.00  1.92           H  
ATOM   3338  HB  VAL A 207      -1.270 -10.730 -13.361  1.00  1.92           H  
ATOM   3339 1HG1 VAL A 207      -0.178 -11.829 -11.497  1.00  1.92           H  
ATOM   3340 2HG1 VAL A 207       0.285 -12.586 -13.022  1.00  1.92           H  
ATOM   3341 3HG1 VAL A 207       1.420 -11.498 -12.181  1.00  1.92           H  
ATOM   3342 1HG2 VAL A 207      -0.683  -9.401 -11.411  1.00  1.92           H  
ATOM   3343 2HG2 VAL A 207       0.871  -9.060 -12.129  1.00  1.92           H  
ATOM   3344 3HG2 VAL A 207      -0.588  -8.416 -12.879  1.00  1.92           H  
ATOM   3345  N   PHE A 208      -1.414  -9.432 -15.646  1.00  2.19           N  
ATOM   3346  CA  PHE A 208      -2.197  -8.516 -16.452  1.00  2.19           C  
ATOM   3347  C   PHE A 208      -3.424  -8.016 -15.713  1.00  2.19           C  
ATOM   3348  O   PHE A 208      -3.760  -8.512 -14.638  1.00  2.19           O  
ATOM   3349  CB  PHE A 208      -2.617  -9.221 -17.735  1.00  2.19           C  
ATOM   3350  CG  PHE A 208      -1.438  -9.697 -18.515  1.00  2.19           C  
ATOM   3351  CD1 PHE A 208      -0.939 -10.976 -18.308  1.00  2.19           C  
ATOM   3352  CD2 PHE A 208      -0.804  -8.877 -19.432  1.00  2.19           C  
ATOM   3353  CE1 PHE A 208       0.163 -11.426 -19.000  1.00  2.19           C  
ATOM   3354  CE2 PHE A 208       0.301  -9.325 -20.129  1.00  2.19           C  
ATOM   3355  CZ  PHE A 208       0.785 -10.601 -19.911  1.00  2.19           C  
ATOM   3356  H   PHE A 208      -1.841 -10.297 -15.353  1.00  2.19           H  
ATOM   3357  HA  PHE A 208      -1.576  -7.656 -16.706  1.00  2.19           H  
ATOM   3358 1HB  PHE A 208      -3.247 -10.077 -17.495  1.00  2.19           H  
ATOM   3359 2HB  PHE A 208      -3.198  -8.547 -18.361  1.00  2.19           H  
ATOM   3360  HD1 PHE A 208      -1.428 -11.626 -17.583  1.00  2.19           H  
ATOM   3361  HD2 PHE A 208      -1.183  -7.868 -19.598  1.00  2.19           H  
ATOM   3362  HE1 PHE A 208       0.545 -12.432 -18.825  1.00  2.19           H  
ATOM   3363  HE2 PHE A 208       0.795  -8.670 -20.847  1.00  2.19           H  
ATOM   3364  HZ  PHE A 208       1.659 -10.954 -20.457  1.00  2.19           H  
ATOM   3365  N   ASN A 209      -4.103  -7.046 -16.314  1.00  2.33           N  
ATOM   3366  CA  ASN A 209      -5.328  -6.460 -15.775  1.00  2.33           C  
ATOM   3367  C   ASN A 209      -5.152  -5.806 -14.399  1.00  2.33           C  
ATOM   3368  O   ASN A 209      -4.439  -4.807 -14.270  1.00  2.33           O  
ATOM   3369  CB  ASN A 209      -6.429  -7.511 -15.735  1.00  2.33           C  
ATOM   3370  CG  ASN A 209      -6.784  -8.018 -17.098  1.00  2.33           C  
ATOM   3371  OD1 ASN A 209      -6.584  -7.344 -18.116  1.00  2.33           O  
ATOM   3372  ND2 ASN A 209      -7.297  -9.212 -17.138  1.00  2.33           N  
ATOM   3373  H   ASN A 209      -3.753  -6.690 -17.192  1.00  2.33           H  
ATOM   3374  HA  ASN A 209      -5.648  -5.671 -16.456  1.00  2.33           H  
ATOM   3375 1HB  ASN A 209      -6.147  -8.358 -15.117  1.00  2.33           H  
ATOM   3376 2HB  ASN A 209      -7.329  -7.073 -15.297  1.00  2.33           H  
ATOM   3377 1HD2 ASN A 209      -7.557  -9.611 -18.014  1.00  2.33           H  
ATOM   3378 2HD2 ASN A 209      -7.420  -9.717 -16.282  1.00  2.33           H  
ATOM   3379  N   ASN A 210      -5.771  -6.357 -13.356  1.00  2.30           N  
ATOM   3380  CA  ASN A 210      -5.733  -5.738 -12.030  1.00  2.30           C  
ATOM   3381  C   ASN A 210      -4.439  -5.963 -11.245  1.00  2.30           C  
ATOM   3382  O   ASN A 210      -4.425  -6.549 -10.153  1.00  2.30           O  
ATOM   3383  CB  ASN A 210      -6.926  -6.214 -11.245  1.00  2.30           C  
ATOM   3384  CG  ASN A 210      -8.217  -5.727 -11.852  1.00  2.30           C  
ATOM   3385  OD1 ASN A 210      -8.322  -4.566 -12.263  1.00  2.30           O  
ATOM   3386  ND2 ASN A 210      -9.193  -6.591 -11.934  1.00  2.30           N  
ATOM   3387  H   ASN A 210      -6.295  -7.208 -13.483  1.00  2.30           H  
ATOM   3388  HA  ASN A 210      -5.831  -4.661 -12.168  1.00  2.30           H  
ATOM   3389 1HB  ASN A 210      -6.931  -7.304 -11.197  1.00  2.30           H  
ATOM   3390 2HB  ASN A 210      -6.851  -5.835 -10.234  1.00  2.30           H  
ATOM   3391 1HD2 ASN A 210     -10.070  -6.321 -12.337  1.00  2.30           H  
ATOM   3392 2HD2 ASN A 210      -9.067  -7.524 -11.600  1.00  2.30           H  
ATOM   3393  N   MET A 211      -3.369  -5.398 -11.787  1.00  2.11           N  
ATOM   3394  CA  MET A 211      -2.027  -5.498 -11.236  1.00  2.11           C  
ATOM   3395  C   MET A 211      -1.957  -4.955  -9.820  1.00  2.11           C  
ATOM   3396  O   MET A 211      -1.291  -5.534  -8.966  1.00  2.11           O  
ATOM   3397  CB  MET A 211      -1.043  -4.758 -12.129  1.00  2.11           C  
ATOM   3398  CG  MET A 211       0.390  -4.914 -11.717  1.00  2.11           C  
ATOM   3399  SD  MET A 211       1.541  -4.090 -12.830  1.00  2.11           S  
ATOM   3400  CE  MET A 211       1.231  -4.972 -14.371  1.00  2.11           C  
ATOM   3401  H   MET A 211      -3.517  -4.924 -12.677  1.00  2.11           H  
ATOM   3402  HA  MET A 211      -1.746  -6.552 -11.204  1.00  2.11           H  
ATOM   3403 1HB  MET A 211      -1.143  -5.117 -13.155  1.00  2.11           H  
ATOM   3404 2HB  MET A 211      -1.277  -3.693 -12.125  1.00  2.11           H  
ATOM   3405 1HG  MET A 211       0.523  -4.496 -10.719  1.00  2.11           H  
ATOM   3406 2HG  MET A 211       0.631  -5.969 -11.681  1.00  2.11           H  
ATOM   3407 1HE  MET A 211       1.873  -4.570 -15.153  1.00  2.11           H  
ATOM   3408 2HE  MET A 211       1.437  -6.030 -14.250  1.00  2.11           H  
ATOM   3409 3HE  MET A 211       0.186  -4.848 -14.659  1.00  2.11           H  
ATOM   3410  N   GLU A 212      -2.657  -3.851  -9.563  1.00  1.85           N  
ATOM   3411  CA  GLU A 212      -2.647  -3.230  -8.244  1.00  1.85           C  
ATOM   3412  C   GLU A 212      -3.208  -4.164  -7.170  1.00  1.85           C  
ATOM   3413  O   GLU A 212      -2.712  -4.191  -6.036  1.00  1.85           O  
ATOM   3414  CB  GLU A 212      -3.453  -1.929  -8.270  1.00  1.85           C  
ATOM   3415  CG  GLU A 212      -2.805  -0.805  -9.076  1.00  1.85           C  
ATOM   3416  CD  GLU A 212      -3.656   0.446  -9.152  1.00  1.85           C  
ATOM   3417  OE1 GLU A 212      -4.779   0.408  -8.709  1.00  1.85           O  
ATOM   3418  OE2 GLU A 212      -3.176   1.437  -9.654  1.00  1.85           O  
ATOM   3419  H   GLU A 212      -3.195  -3.432 -10.308  1.00  1.85           H  
ATOM   3420  HA  GLU A 212      -1.615  -2.992  -7.987  1.00  1.85           H  
ATOM   3421 1HB  GLU A 212      -4.441  -2.122  -8.690  1.00  1.85           H  
ATOM   3422 2HB  GLU A 212      -3.596  -1.570  -7.251  1.00  1.85           H  
ATOM   3423 1HG  GLU A 212      -1.847  -0.554  -8.618  1.00  1.85           H  
ATOM   3424 2HG  GLU A 212      -2.606  -1.169 -10.084  1.00  1.85           H  
ATOM   3425  N   ARG A 213      -4.241  -4.942  -7.515  1.00  1.59           N  
ATOM   3426  CA  ARG A 213      -4.816  -5.840  -6.523  1.00  1.59           C  
ATOM   3427  C   ARG A 213      -3.828  -6.959  -6.266  1.00  1.59           C  
ATOM   3428  O   ARG A 213      -3.614  -7.373  -5.122  1.00  1.59           O  
ATOM   3429  CB  ARG A 213      -6.117  -6.458  -6.998  1.00  1.59           C  
ATOM   3430  CG  ARG A 213      -7.314  -5.522  -7.137  1.00  1.59           C  
ATOM   3431  CD  ARG A 213      -8.499  -6.281  -7.635  1.00  1.59           C  
ATOM   3432  NE  ARG A 213      -9.665  -5.444  -7.874  1.00  1.59           N  
ATOM   3433  CZ  ARG A 213     -10.779  -5.869  -8.511  1.00  1.59           C  
ATOM   3434  NH1 ARG A 213     -10.836  -7.110  -8.946  1.00  1.59           N  
ATOM   3435  NH2 ARG A 213     -11.803  -5.048  -8.701  1.00  1.59           N  
ATOM   3436  H   ARG A 213      -4.609  -4.915  -8.458  1.00  1.59           H  
ATOM   3437  HA  ARG A 213      -4.990  -5.292  -5.597  1.00  1.59           H  
ATOM   3438 1HB  ARG A 213      -5.954  -6.912  -7.976  1.00  1.59           H  
ATOM   3439 2HB  ARG A 213      -6.403  -7.257  -6.318  1.00  1.59           H  
ATOM   3440 1HG  ARG A 213      -7.560  -5.082  -6.170  1.00  1.59           H  
ATOM   3441 2HG  ARG A 213      -7.081  -4.732  -7.853  1.00  1.59           H  
ATOM   3442 1HD  ARG A 213      -8.247  -6.785  -8.559  1.00  1.59           H  
ATOM   3443 2HD  ARG A 213      -8.767  -7.024  -6.887  1.00  1.59           H  
ATOM   3444  HE  ARG A 213      -9.640  -4.489  -7.552  1.00  1.59           H  
ATOM   3445 1HH1 ARG A 213     -10.052  -7.723  -8.797  1.00  1.59           H  
ATOM   3446 2HH1 ARG A 213     -11.670  -7.457  -9.453  1.00  1.59           H  
ATOM   3447 1HH2 ARG A 213     -11.760  -4.093  -8.369  1.00  1.59           H  
ATOM   3448 2HH2 ARG A 213     -12.632  -5.378  -9.180  1.00  1.59           H  
ATOM   3449  N   TYR A 214      -3.188  -7.418  -7.344  1.00  1.37           N  
ATOM   3450  CA  TYR A 214      -2.222  -8.499  -7.248  1.00  1.37           C  
ATOM   3451  C   TYR A 214      -1.106  -8.020  -6.326  1.00  1.37           C  
ATOM   3452  O   TYR A 214      -0.658  -8.740  -5.435  1.00  1.37           O  
ATOM   3453  CB  TYR A 214      -1.670  -8.854  -8.623  1.00  1.37           C  
ATOM   3454  CG  TYR A 214      -0.932 -10.152  -8.675  1.00  1.37           C  
ATOM   3455  CD1 TYR A 214      -1.680 -11.318  -8.798  1.00  1.37           C  
ATOM   3456  CD2 TYR A 214       0.437 -10.212  -8.605  1.00  1.37           C  
ATOM   3457  CE1 TYR A 214      -1.063 -12.532  -8.864  1.00  1.37           C  
ATOM   3458  CE2 TYR A 214       1.058 -11.428  -8.670  1.00  1.37           C  
ATOM   3459  CZ  TYR A 214       0.309 -12.594  -8.801  1.00  1.37           C  
ATOM   3460  OH  TYR A 214       0.910 -13.809  -8.873  1.00  1.37           O  
ATOM   3461  H   TYR A 214      -3.411  -7.025  -8.262  1.00  1.37           H  
ATOM   3462  HA  TYR A 214      -2.696  -9.374  -6.801  1.00  1.37           H  
ATOM   3463 1HB  TYR A 214      -2.488  -8.889  -9.347  1.00  1.37           H  
ATOM   3464 2HB  TYR A 214      -0.987  -8.072  -8.951  1.00  1.37           H  
ATOM   3465  HD1 TYR A 214      -2.768 -11.263  -8.849  1.00  1.37           H  
ATOM   3466  HD2 TYR A 214       1.018  -9.305  -8.500  1.00  1.37           H  
ATOM   3467  HE1 TYR A 214      -1.659 -13.442  -8.965  1.00  1.37           H  
ATOM   3468  HE2 TYR A 214       2.128 -11.467  -8.620  1.00  1.37           H  
ATOM   3469  HH  TYR A 214       0.245 -14.484  -9.015  1.00  1.37           H  
ATOM   3470  N   GLY A 215      -0.669  -6.779  -6.549  1.00  1.21           N  
ATOM   3471  CA  GLY A 215       0.373  -6.138  -5.769  1.00  1.21           C  
ATOM   3472  C   GLY A 215       0.030  -6.037  -4.297  1.00  1.21           C  
ATOM   3473  O   GLY A 215       0.898  -6.260  -3.449  1.00  1.21           O  
ATOM   3474  H   GLY A 215      -1.076  -6.257  -7.320  1.00  1.21           H  
ATOM   3475 1HA  GLY A 215       1.307  -6.670  -5.885  1.00  1.21           H  
ATOM   3476 2HA  GLY A 215       0.511  -5.147  -6.164  1.00  1.21           H  
ATOM   3477  N   SER A 216      -1.232  -5.748  -3.978  1.00  1.10           N  
ATOM   3478  CA  SER A 216      -1.635  -5.693  -2.582  1.00  1.10           C  
ATOM   3479  C   SER A 216      -1.468  -7.076  -1.969  1.00  1.10           C  
ATOM   3480  O   SER A 216      -0.944  -7.219  -0.859  1.00  1.10           O  
ATOM   3481  CB  SER A 216      -3.068  -5.218  -2.464  1.00  1.10           C  
ATOM   3482  OG  SER A 216      -3.201  -3.887  -2.902  1.00  1.10           O  
ATOM   3483  H   SER A 216      -1.905  -5.526  -4.714  1.00  1.10           H  
ATOM   3484  HA  SER A 216      -0.985  -5.014  -2.047  1.00  1.10           H  
ATOM   3485 1HB  SER A 216      -3.712  -5.864  -3.057  1.00  1.10           H  
ATOM   3486 2HB  SER A 216      -3.391  -5.300  -1.429  1.00  1.10           H  
ATOM   3487  HG  SER A 216      -2.911  -3.881  -3.834  1.00  1.10           H  
ATOM   3488  N   SER A 217      -1.858  -8.103  -2.720  1.00  1.02           N  
ATOM   3489  CA  SER A 217      -1.699  -9.470  -2.256  1.00  1.02           C  
ATOM   3490  C   SER A 217      -0.223  -9.846  -2.083  1.00  1.02           C  
ATOM   3491  O   SER A 217       0.152 -10.480  -1.086  1.00  1.02           O  
ATOM   3492  CB  SER A 217      -2.412 -10.404  -3.196  1.00  1.02           C  
ATOM   3493  OG  SER A 217      -3.798 -10.263  -3.097  1.00  1.02           O  
ATOM   3494  H   SER A 217      -2.293  -7.923  -3.629  1.00  1.02           H  
ATOM   3495  HA  SER A 217      -2.184  -9.555  -1.283  1.00  1.02           H  
ATOM   3496 1HB  SER A 217      -2.128 -10.187  -4.203  1.00  1.02           H  
ATOM   3497 2HB  SER A 217      -2.121 -11.416  -2.997  1.00  1.02           H  
ATOM   3498  HG  SER A 217      -4.157 -11.145  -3.328  1.00  1.02           H  
ATOM   3499  N   MET A 218       0.632  -9.417  -3.019  1.00  0.98           N  
ATOM   3500  CA  MET A 218       2.059  -9.703  -2.903  1.00  0.98           C  
ATOM   3501  C   MET A 218       2.634  -9.026  -1.669  1.00  0.98           C  
ATOM   3502  O   MET A 218       3.439  -9.619  -0.945  1.00  0.98           O  
ATOM   3503  CB  MET A 218       2.815  -9.193  -4.128  1.00  0.98           C  
ATOM   3504  CG  MET A 218       2.556  -9.945  -5.402  1.00  0.98           C  
ATOM   3505  SD  MET A 218       3.045 -11.608  -5.288  1.00  0.98           S  
ATOM   3506  CE  MET A 218       4.769 -11.455  -5.030  1.00  0.98           C  
ATOM   3507  H   MET A 218       0.269  -8.918  -3.830  1.00  0.98           H  
ATOM   3508  HA  MET A 218       2.199 -10.778  -2.802  1.00  0.98           H  
ATOM   3509 1HB  MET A 218       2.550  -8.154  -4.302  1.00  0.98           H  
ATOM   3510 2HB  MET A 218       3.886  -9.223  -3.932  1.00  0.98           H  
ATOM   3511 1HG  MET A 218       1.496  -9.922  -5.623  1.00  0.98           H  
ATOM   3512 2HG  MET A 218       3.071  -9.496  -6.218  1.00  0.98           H  
ATOM   3513 1HE  MET A 218       5.212 -12.440  -4.950  1.00  0.98           H  
ATOM   3514 2HE  MET A 218       5.218 -10.929  -5.858  1.00  0.98           H  
ATOM   3515 3HE  MET A 218       4.947 -10.900  -4.111  1.00  0.98           H  
ATOM   3516  N   ALA A 219       2.191  -7.788  -1.408  1.00  0.97           N  
ATOM   3517  CA  ALA A 219       2.652  -7.041  -0.252  1.00  0.97           C  
ATOM   3518  C   ALA A 219       2.287  -7.780   1.016  1.00  0.97           C  
ATOM   3519  O   ALA A 219       3.103  -7.882   1.929  1.00  0.97           O  
ATOM   3520  CB  ALA A 219       2.040  -5.652  -0.245  1.00  0.97           C  
ATOM   3521  H   ALA A 219       1.538  -7.343  -2.051  1.00  0.97           H  
ATOM   3522  HA  ALA A 219       3.737  -6.960  -0.302  1.00  0.97           H  
ATOM   3523 1HB  ALA A 219       2.394  -5.102   0.620  1.00  0.97           H  
ATOM   3524 2HB  ALA A 219       2.324  -5.134  -1.158  1.00  0.97           H  
ATOM   3525 3HB  ALA A 219       0.960  -5.730  -0.198  1.00  0.97           H  
ATOM   3526  N   ARG A 220       1.080  -8.352   1.044  1.00  0.98           N  
ATOM   3527  CA  ARG A 220       0.630  -9.107   2.201  1.00  0.98           C  
ATOM   3528  C   ARG A 220       1.467 -10.362   2.403  1.00  0.98           C  
ATOM   3529  O   ARG A 220       1.793 -10.718   3.536  1.00  0.98           O  
ATOM   3530  CB  ARG A 220      -0.841  -9.438   2.074  1.00  0.98           C  
ATOM   3531  CG  ARG A 220      -1.748  -8.241   2.256  1.00  0.98           C  
ATOM   3532  CD  ARG A 220      -3.141  -8.592   2.001  1.00  0.98           C  
ATOM   3533  NE  ARG A 220      -4.039  -7.487   2.206  1.00  0.98           N  
ATOM   3534  CZ  ARG A 220      -5.355  -7.520   1.923  1.00  0.98           C  
ATOM   3535  NH1 ARG A 220      -5.901  -8.615   1.422  1.00  0.98           N  
ATOM   3536  NH2 ARG A 220      -6.103  -6.450   2.150  1.00  0.98           N  
ATOM   3537  H   ARG A 220       0.442  -8.213   0.258  1.00  0.98           H  
ATOM   3538  HA  ARG A 220       0.744  -8.472   3.080  1.00  0.98           H  
ATOM   3539 1HB  ARG A 220      -1.041  -9.858   1.092  1.00  0.98           H  
ATOM   3540 2HB  ARG A 220      -1.114 -10.188   2.814  1.00  0.98           H  
ATOM   3541 1HG  ARG A 220      -1.660  -7.877   3.281  1.00  0.98           H  
ATOM   3542 2HG  ARG A 220      -1.454  -7.453   1.570  1.00  0.98           H  
ATOM   3543 1HD  ARG A 220      -3.224  -8.897   0.961  1.00  0.98           H  
ATOM   3544 2HD  ARG A 220      -3.444  -9.411   2.649  1.00  0.98           H  
ATOM   3545  HE  ARG A 220      -3.655  -6.634   2.590  1.00  0.98           H  
ATOM   3546 1HH1 ARG A 220      -5.326  -9.455   1.238  1.00  0.98           H  
ATOM   3547 2HH1 ARG A 220      -6.886  -8.636   1.212  1.00  0.98           H  
ATOM   3548 1HH2 ARG A 220      -5.685  -5.613   2.534  1.00  0.98           H  
ATOM   3549 2HH2 ARG A 220      -7.090  -6.470   1.940  1.00  0.98           H  
ATOM   3550  N   VAL A 221       1.885 -11.019   1.320  1.00  1.01           N  
ATOM   3551  CA  VAL A 221       2.750 -12.179   1.510  1.00  1.01           C  
ATOM   3552  C   VAL A 221       4.056 -11.758   2.150  1.00  1.01           C  
ATOM   3553  O   VAL A 221       4.533 -12.426   3.065  1.00  1.01           O  
ATOM   3554  CB  VAL A 221       3.057 -12.936   0.219  1.00  1.01           C  
ATOM   3555  CG1 VAL A 221       4.151 -13.978   0.495  1.00  1.01           C  
ATOM   3556  CG2 VAL A 221       1.831 -13.660  -0.242  1.00  1.01           C  
ATOM   3557  H   VAL A 221       1.579 -10.728   0.388  1.00  1.01           H  
ATOM   3558  HA  VAL A 221       2.246 -12.871   2.184  1.00  1.01           H  
ATOM   3559  HB  VAL A 221       3.409 -12.241  -0.548  1.00  1.01           H  
ATOM   3560 1HG1 VAL A 221       4.368 -14.522  -0.407  1.00  1.01           H  
ATOM   3561 2HG1 VAL A 221       5.056 -13.476   0.843  1.00  1.01           H  
ATOM   3562 3HG1 VAL A 221       3.804 -14.673   1.261  1.00  1.01           H  
ATOM   3563 1HG2 VAL A 221       2.086 -14.207  -1.135  1.00  1.01           H  
ATOM   3564 2HG2 VAL A 221       1.501 -14.356   0.529  1.00  1.01           H  
ATOM   3565 3HG2 VAL A 221       1.036 -12.940  -0.445  1.00  1.01           H  
ATOM   3566  N   VAL A 222       4.626 -10.646   1.687  1.00  1.05           N  
ATOM   3567  CA  VAL A 222       5.869 -10.134   2.252  1.00  1.05           C  
ATOM   3568  C   VAL A 222       5.689  -9.776   3.724  1.00  1.05           C  
ATOM   3569  O   VAL A 222       6.514 -10.122   4.576  1.00  1.05           O  
ATOM   3570  CB  VAL A 222       6.313  -8.894   1.478  1.00  1.05           C  
ATOM   3571  CG1 VAL A 222       7.465  -8.221   2.162  1.00  1.05           C  
ATOM   3572  CG2 VAL A 222       6.689  -9.304   0.066  1.00  1.05           C  
ATOM   3573  H   VAL A 222       4.178 -10.150   0.911  1.00  1.05           H  
ATOM   3574  HA  VAL A 222       6.634 -10.904   2.162  1.00  1.05           H  
ATOM   3575  HB  VAL A 222       5.494  -8.195   1.440  1.00  1.05           H  
ATOM   3576 1HG1 VAL A 222       7.731  -7.347   1.592  1.00  1.05           H  
ATOM   3577 2HG1 VAL A 222       7.173  -7.922   3.170  1.00  1.05           H  
ATOM   3578 3HG1 VAL A 222       8.310  -8.905   2.213  1.00  1.05           H  
ATOM   3579 1HG2 VAL A 222       6.968  -8.426  -0.489  1.00  1.05           H  
ATOM   3580 2HG2 VAL A 222       7.517 -10.005   0.097  1.00  1.05           H  
ATOM   3581 3HG2 VAL A 222       5.838  -9.775  -0.415  1.00  1.05           H  
ATOM   3582  N   GLU A 223       4.590  -9.109   4.048  1.00  1.12           N  
ATOM   3583  CA  GLU A 223       4.349  -8.772   5.436  1.00  1.12           C  
ATOM   3584  C   GLU A 223       4.289 -10.024   6.296  1.00  1.12           C  
ATOM   3585  O   GLU A 223       4.973 -10.134   7.322  1.00  1.12           O  
ATOM   3586  CB  GLU A 223       3.003  -8.056   5.552  1.00  1.12           C  
ATOM   3587  CG  GLU A 223       2.945  -6.617   5.046  1.00  1.12           C  
ATOM   3588  CD  GLU A 223       1.529  -6.060   5.040  1.00  1.12           C  
ATOM   3589  OE1 GLU A 223       0.606  -6.820   5.247  1.00  1.12           O  
ATOM   3590  OE2 GLU A 223       1.374  -4.877   4.847  1.00  1.12           O  
ATOM   3591  H   GLU A 223       3.934  -8.821   3.321  1.00  1.12           H  
ATOM   3592  HA  GLU A 223       5.154  -8.135   5.791  1.00  1.12           H  
ATOM   3593 1HB  GLU A 223       2.292  -8.597   4.941  1.00  1.12           H  
ATOM   3594 2HB  GLU A 223       2.635  -8.126   6.540  1.00  1.12           H  
ATOM   3595 1HG  GLU A 223       3.561  -5.987   5.673  1.00  1.12           H  
ATOM   3596 2HG  GLU A 223       3.351  -6.583   4.046  1.00  1.12           H  
ATOM   3597  N   ARG A 224       3.542 -11.025   5.829  1.00  1.19           N  
ATOM   3598  CA  ARG A 224       3.398 -12.262   6.574  1.00  1.19           C  
ATOM   3599  C   ARG A 224       4.703 -13.027   6.621  1.00  1.19           C  
ATOM   3600  O   ARG A 224       5.024 -13.636   7.629  1.00  1.19           O  
ATOM   3601  CB  ARG A 224       2.301 -13.135   6.002  1.00  1.19           C  
ATOM   3602  CG  ARG A 224       0.880 -12.534   6.095  1.00  1.19           C  
ATOM   3603  CD  ARG A 224       0.433 -12.341   7.497  1.00  1.19           C  
ATOM   3604  NE  ARG A 224      -0.963 -11.906   7.572  1.00  1.19           N  
ATOM   3605  CZ  ARG A 224      -1.391 -10.626   7.463  1.00  1.19           C  
ATOM   3606  NH1 ARG A 224      -0.540  -9.651   7.242  1.00  1.19           N  
ATOM   3607  NH2 ARG A 224      -2.681 -10.357   7.576  1.00  1.19           N  
ATOM   3608  H   ARG A 224       3.018 -10.903   4.962  1.00  1.19           H  
ATOM   3609  HA  ARG A 224       3.116 -12.009   7.596  1.00  1.19           H  
ATOM   3610 1HB  ARG A 224       2.511 -13.329   4.947  1.00  1.19           H  
ATOM   3611 2HB  ARG A 224       2.300 -14.088   6.522  1.00  1.19           H  
ATOM   3612 1HG  ARG A 224       0.885 -11.552   5.636  1.00  1.19           H  
ATOM   3613 2HG  ARG A 224       0.163 -13.165   5.578  1.00  1.19           H  
ATOM   3614 1HD  ARG A 224       0.525 -13.282   8.042  1.00  1.19           H  
ATOM   3615 2HD  ARG A 224       1.053 -11.583   7.977  1.00  1.19           H  
ATOM   3616  HE  ARG A 224      -1.662 -12.617   7.743  1.00  1.19           H  
ATOM   3617 1HH1 ARG A 224       0.446  -9.850   7.151  1.00  1.19           H  
ATOM   3618 2HH1 ARG A 224      -0.872  -8.698   7.159  1.00  1.19           H  
ATOM   3619 1HH2 ARG A 224      -3.341 -11.105   7.749  1.00  1.19           H  
ATOM   3620 2HH2 ARG A 224      -3.006  -9.404   7.495  1.00  1.19           H  
ATOM   3621  N   LEU A 225       5.491 -12.972   5.558  1.00  1.29           N  
ATOM   3622  CA  LEU A 225       6.773 -13.654   5.525  1.00  1.29           C  
ATOM   3623  C   LEU A 225       7.645 -13.268   6.699  1.00  1.29           C  
ATOM   3624  O   LEU A 225       8.283 -14.118   7.324  1.00  1.29           O  
ATOM   3625  CB  LEU A 225       7.532 -13.329   4.258  1.00  1.29           C  
ATOM   3626  CG  LEU A 225       8.822 -13.989   4.172  1.00  1.29           C  
ATOM   3627  CD1 LEU A 225       8.589 -15.397   4.211  1.00  1.29           C  
ATOM   3628  CD2 LEU A 225       9.480 -13.605   2.926  1.00  1.29           C  
ATOM   3629  H   LEU A 225       5.189 -12.468   4.733  1.00  1.29           H  
ATOM   3630  HA  LEU A 225       6.593 -14.725   5.554  1.00  1.29           H  
ATOM   3631 1HB  LEU A 225       6.932 -13.618   3.396  1.00  1.29           H  
ATOM   3632 2HB  LEU A 225       7.708 -12.261   4.217  1.00  1.29           H  
ATOM   3633  HG  LEU A 225       9.449 -13.717   5.019  1.00  1.29           H  
ATOM   3634 1HD1 LEU A 225       9.523 -15.901   4.133  1.00  1.29           H  
ATOM   3635 2HD1 LEU A 225       8.098 -15.669   5.147  1.00  1.29           H  
ATOM   3636 3HD1 LEU A 225       7.963 -15.657   3.385  1.00  1.29           H  
ATOM   3637 1HD2 LEU A 225      10.428 -14.124   2.847  1.00  1.29           H  
ATOM   3638 2HD2 LEU A 225       8.845 -13.881   2.093  1.00  1.29           H  
ATOM   3639 3HD2 LEU A 225       9.642 -12.528   2.927  1.00  1.29           H  
ATOM   3640  N   THR A 226       7.635 -11.984   7.049  1.00  1.40           N  
ATOM   3641  CA  THR A 226       8.484 -11.523   8.134  1.00  1.40           C  
ATOM   3642  C   THR A 226       7.997 -12.050   9.505  1.00  1.40           C  
ATOM   3643  O   THR A 226       8.711 -11.941  10.504  1.00  1.40           O  
ATOM   3644  CB  THR A 226       8.602  -9.973   8.145  1.00  1.40           C  
ATOM   3645  OG1 THR A 226       7.314  -9.347   8.402  1.00  1.40           O  
ATOM   3646  CG2 THR A 226       9.158  -9.489   6.785  1.00  1.40           C  
ATOM   3647  H   THR A 226       7.077 -11.321   6.500  1.00  1.40           H  
ATOM   3648  HA  THR A 226       9.481 -11.918   7.963  1.00  1.40           H  
ATOM   3649  HB  THR A 226       9.296  -9.672   8.929  1.00  1.40           H  
ATOM   3650  HG1 THR A 226       6.587  -9.744   7.862  1.00  1.40           H  
ATOM   3651 1HG2 THR A 226       9.263  -8.410   6.797  1.00  1.40           H  
ATOM   3652 2HG2 THR A 226      10.123  -9.941   6.607  1.00  1.40           H  
ATOM   3653 3HG2 THR A 226       8.477  -9.778   5.995  1.00  1.40           H  
ATOM   3654  N   ALA A 227       6.776 -12.618   9.549  1.00  1.47           N  
ATOM   3655  CA  ALA A 227       6.184 -13.210  10.746  1.00  1.47           C  
ATOM   3656  C   ALA A 227       6.576 -14.698  10.903  1.00  1.47           C  
ATOM   3657  O   ALA A 227       6.180 -15.341  11.878  1.00  1.47           O  
ATOM   3658  CB  ALA A 227       4.668 -13.061  10.720  1.00  1.47           C  
ATOM   3659  H   ALA A 227       6.234 -12.692   8.697  1.00  1.47           H  
ATOM   3660  HA  ALA A 227       6.570 -12.669  11.608  1.00  1.47           H  
ATOM   3661 1HB  ALA A 227       4.249 -13.469  11.639  1.00  1.47           H  
ATOM   3662 2HB  ALA A 227       4.411 -12.005  10.638  1.00  1.47           H  
ATOM   3663 3HB  ALA A 227       4.257 -13.597   9.880  1.00  1.47           H  
ATOM   3664  N   PHE A 228       7.363 -15.235   9.956  1.00  1.49           N  
ATOM   3665  CA  PHE A 228       7.856 -16.619   9.978  1.00  1.49           C  
ATOM   3666  C   PHE A 228       9.373 -16.591  10.066  1.00  1.49           C  
ATOM   3667  O   PHE A 228      10.009 -16.848   9.058  1.00  1.49           O  
ATOM   3668  CB  PHE A 228       7.572 -17.385   8.659  1.00  1.49           C  
ATOM   3669  CG  PHE A 228       6.149 -17.700   8.244  1.00  1.49           C  
ATOM   3670  CD1 PHE A 228       5.397 -16.798   7.543  1.00  1.49           C  
ATOM   3671  CD2 PHE A 228       5.605 -18.958   8.494  1.00  1.49           C  
ATOM   3672  CE1 PHE A 228       4.120 -17.107   7.112  1.00  1.49           C  
ATOM   3673  CE2 PHE A 228       4.333 -19.284   8.064  1.00  1.49           C  
ATOM   3674  CZ  PHE A 228       3.587 -18.355   7.373  1.00  1.49           C  
ATOM   3675  H   PHE A 228       7.643 -14.661   9.159  1.00  1.49           H  
ATOM   3676  HA  PHE A 228       7.425 -17.154  10.821  1.00  1.49           H  
ATOM   3677 1HB  PHE A 228       8.017 -16.806   7.841  1.00  1.49           H  
ATOM   3678 2HB  PHE A 228       8.118 -18.329   8.685  1.00  1.49           H  
ATOM   3679  HD1 PHE A 228       5.826 -15.836   7.336  1.00  1.49           H  
ATOM   3680  HD2 PHE A 228       6.202 -19.697   9.030  1.00  1.49           H  
ATOM   3681  HE1 PHE A 228       3.543 -16.368   6.561  1.00  1.49           H  
ATOM   3682  HE2 PHE A 228       3.928 -20.277   8.265  1.00  1.49           H  
ATOM   3683  HZ  PHE A 228       2.585 -18.607   7.031  1.00  1.49           H  
ATOM   3684  N   PRO A 229      10.000 -16.449  11.259  1.00  1.44           N  
ATOM   3685  CA  PRO A 229      11.425 -16.148  11.461  1.00  1.44           C  
ATOM   3686  C   PRO A 229      12.356 -16.981  10.582  1.00  1.44           C  
ATOM   3687  O   PRO A 229      13.407 -16.509  10.145  1.00  1.44           O  
ATOM   3688  CB  PRO A 229      11.615 -16.503  12.939  1.00  1.44           C  
ATOM   3689  CG  PRO A 229      10.265 -16.226  13.559  1.00  1.44           C  
ATOM   3690  CD  PRO A 229       9.260 -16.673  12.515  1.00  1.44           C  
ATOM   3691  HA  PRO A 229      11.594 -15.076  11.292  1.00  1.44           H  
ATOM   3692 1HB  PRO A 229      11.930 -17.552  13.040  1.00  1.44           H  
ATOM   3693 2HB  PRO A 229      12.418 -15.886  13.370  1.00  1.44           H  
ATOM   3694 1HG  PRO A 229      10.162 -16.774  14.508  1.00  1.44           H  
ATOM   3695 2HG  PRO A 229      10.169 -15.156  13.799  1.00  1.44           H  
ATOM   3696 1HD  PRO A 229       9.002 -17.735  12.634  1.00  1.44           H  
ATOM   3697 2HD  PRO A 229       8.395 -16.027  12.589  1.00  1.44           H  
ATOM   3698  N   GLY A 230      11.974 -18.207  10.293  1.00  1.32           N  
ATOM   3699  CA  GLY A 230      12.779 -19.059   9.445  1.00  1.32           C  
ATOM   3700  C   GLY A 230      12.573 -18.650   7.990  1.00  1.32           C  
ATOM   3701  O   GLY A 230      11.793 -19.265   7.281  1.00  1.32           O  
ATOM   3702  H   GLY A 230      11.100 -18.562  10.647  1.00  1.32           H  
ATOM   3703 1HA  GLY A 230      13.831 -18.968   9.715  1.00  1.32           H  
ATOM   3704 2HA  GLY A 230      12.488 -20.100   9.580  1.00  1.32           H  
ATOM   3705  N   TRP A 231      13.175 -17.549   7.558  1.00  1.17           N  
ATOM   3706  CA  TRP A 231      12.934 -17.164   6.169  1.00  1.17           C  
ATOM   3707  C   TRP A 231      14.064 -16.420   5.491  1.00  1.17           C  
ATOM   3708  O   TRP A 231      14.848 -15.722   6.126  1.00  1.17           O  
ATOM   3709  CB  TRP A 231      11.707 -16.250   6.057  1.00  1.17           C  
ATOM   3710  CG  TRP A 231      11.870 -14.859   6.686  1.00  1.17           C  
ATOM   3711  CD1 TRP A 231      11.690 -14.492   7.978  1.00  1.17           C  
ATOM   3712  CD2 TRP A 231      12.243 -13.655   6.000  1.00  1.17           C  
ATOM   3713  NE1 TRP A 231      11.925 -13.167   8.134  1.00  1.17           N  
ATOM   3714  CE2 TRP A 231      12.266 -12.642   6.939  1.00  1.17           C  
ATOM   3715  CE3 TRP A 231      12.553 -13.362   4.694  1.00  1.17           C  
ATOM   3716  CZ2 TRP A 231      12.594 -11.372   6.610  1.00  1.17           C  
ATOM   3717  CZ3 TRP A 231      12.888 -12.075   4.365  1.00  1.17           C  
ATOM   3718  CH2 TRP A 231      12.908 -11.114   5.283  1.00  1.17           C  
ATOM   3719  H   TRP A 231      13.764 -17.024   8.200  1.00  1.17           H  
ATOM   3720  HA  TRP A 231      12.744 -18.073   5.596  1.00  1.17           H  
ATOM   3721 1HB  TRP A 231      11.502 -16.107   5.011  1.00  1.17           H  
ATOM   3722 2HB  TRP A 231      10.838 -16.735   6.507  1.00  1.17           H  
ATOM   3723  HD1 TRP A 231      11.414 -15.128   8.760  1.00  1.17           H  
ATOM   3724  HE1 TRP A 231      11.854 -12.660   9.006  1.00  1.17           H  
ATOM   3725  HE3 TRP A 231      12.532 -14.139   3.950  1.00  1.17           H  
ATOM   3726  HZ2 TRP A 231      12.615 -10.588   7.356  1.00  1.17           H  
ATOM   3727  HZ3 TRP A 231      13.141 -11.850   3.352  1.00  1.17           H  
ATOM   3728  HH2 TRP A 231      13.180 -10.122   4.969  1.00  1.17           H  
ATOM   3729  N   LYS A 232      14.041 -16.494   4.164  1.00  1.03           N  
ATOM   3730  CA  LYS A 232      14.888 -15.707   3.266  1.00  1.03           C  
ATOM   3731  C   LYS A 232      14.087 -15.334   2.013  1.00  1.03           C  
ATOM   3732  O   LYS A 232      13.387 -16.177   1.442  1.00  1.03           O  
ATOM   3733  CB  LYS A 232      16.158 -16.481   2.898  1.00  1.03           C  
ATOM   3734  CG  LYS A 232      17.131 -15.768   1.930  1.00  1.03           C  
ATOM   3735  CD  LYS A 232      18.413 -16.607   1.734  1.00  1.03           C  
ATOM   3736  CE  LYS A 232      19.321 -16.045   0.616  1.00  1.03           C  
ATOM   3737  NZ  LYS A 232      19.965 -14.764   0.977  1.00  1.03           N  
ATOM   3738  H   LYS A 232      13.414 -17.187   3.758  1.00  1.03           H  
ATOM   3739  HA  LYS A 232      15.175 -14.781   3.770  1.00  1.03           H  
ATOM   3740 1HB  LYS A 232      16.718 -16.689   3.813  1.00  1.03           H  
ATOM   3741 2HB  LYS A 232      15.885 -17.438   2.462  1.00  1.03           H  
ATOM   3742 1HG  LYS A 232      16.647 -15.617   0.962  1.00  1.03           H  
ATOM   3743 2HG  LYS A 232      17.401 -14.784   2.334  1.00  1.03           H  
ATOM   3744 1HD  LYS A 232      18.976 -16.614   2.671  1.00  1.03           H  
ATOM   3745 2HD  LYS A 232      18.139 -17.633   1.486  1.00  1.03           H  
ATOM   3746 1HE  LYS A 232      20.094 -16.775   0.385  1.00  1.03           H  
ATOM   3747 2HE  LYS A 232      18.712 -15.882  -0.274  1.00  1.03           H  
ATOM   3748 1HZ  LYS A 232      20.526 -14.398   0.192  1.00  1.03           H  
ATOM   3749 2HZ  LYS A 232      19.269 -14.040   1.159  1.00  1.03           H  
ATOM   3750 3HZ  LYS A 232      20.547 -14.865   1.781  1.00  1.03           H  
ATOM   3751  N   LEU A 233      14.165 -14.060   1.609  1.00  0.91           N  
ATOM   3752  CA  LEU A 233      13.462 -13.564   0.423  1.00  0.91           C  
ATOM   3753  C   LEU A 233      14.371 -12.987  -0.637  1.00  0.91           C  
ATOM   3754  O   LEU A 233      15.129 -12.044  -0.393  1.00  0.91           O  
ATOM   3755  CB  LEU A 233      12.457 -12.451   0.784  1.00  0.91           C  
ATOM   3756  CG  LEU A 233      11.603 -11.897  -0.396  1.00  0.91           C  
ATOM   3757  CD1 LEU A 233      10.262 -11.337   0.099  1.00  0.91           C  
ATOM   3758  CD2 LEU A 233      12.375 -10.758  -1.072  1.00  0.91           C  
ATOM   3759  H   LEU A 233      14.758 -13.412   2.130  1.00  0.91           H  
ATOM   3760  HA  LEU A 233      12.914 -14.393  -0.019  1.00  0.91           H  
ATOM   3761 1HB  LEU A 233      11.792 -12.815   1.536  1.00  0.91           H  
ATOM   3762 2HB  LEU A 233      13.016 -11.609   1.182  1.00  0.91           H  
ATOM   3763  HG  LEU A 233      11.420 -12.699  -1.116  1.00  0.91           H  
ATOM   3764 1HD1 LEU A 233       9.704 -10.946  -0.752  1.00  0.91           H  
ATOM   3765 2HD1 LEU A 233       9.692 -12.122   0.566  1.00  0.91           H  
ATOM   3766 3HD1 LEU A 233      10.439 -10.534   0.816  1.00  0.91           H  
ATOM   3767 1HD2 LEU A 233      11.795 -10.399  -1.894  1.00  0.91           H  
ATOM   3768 2HD2 LEU A 233      12.543  -9.955  -0.359  1.00  0.91           H  
ATOM   3769 3HD2 LEU A 233      13.323 -11.101  -1.438  1.00  0.91           H  
ATOM   3770  N   HIS A 234      14.271 -13.542  -1.834  1.00  0.85           N  
ATOM   3771  CA  HIS A 234      15.016 -13.032  -2.964  1.00  0.85           C  
ATOM   3772  C   HIS A 234      14.024 -12.451  -3.959  1.00  0.85           C  
ATOM   3773  O   HIS A 234      12.902 -12.937  -4.081  1.00  0.85           O  
ATOM   3774  CB  HIS A 234      15.891 -14.107  -3.604  1.00  0.85           C  
ATOM   3775  CG  HIS A 234      16.732 -13.597  -4.753  1.00  0.85           C  
ATOM   3776  ND1 HIS A 234      16.259 -13.520  -6.050  1.00  0.85           N  
ATOM   3777  CD2 HIS A 234      17.997 -13.121  -4.785  1.00  0.85           C  
ATOM   3778  CE1 HIS A 234      17.201 -13.021  -6.830  1.00  0.85           C  
ATOM   3779  NE2 HIS A 234      18.267 -12.776  -6.088  1.00  0.85           N  
ATOM   3780  H   HIS A 234      13.640 -14.331  -1.967  1.00  0.85           H  
ATOM   3781  HA  HIS A 234      15.670 -12.239  -2.635  1.00  0.85           H  
ATOM   3782 1HB  HIS A 234      16.562 -14.523  -2.851  1.00  0.85           H  
ATOM   3783 2HB  HIS A 234      15.265 -14.917  -3.968  1.00  0.85           H  
ATOM   3784  HD1 HIS A 234      15.341 -13.775  -6.359  1.00  0.85           H  
ATOM   3785  HD2 HIS A 234      18.754 -12.983  -4.011  1.00  0.85           H  
ATOM   3786  HE1 HIS A 234      17.020 -12.878  -7.896  1.00  0.85           H  
ATOM   3787  N   ALA A 235      14.400 -11.419  -4.684  1.00  0.84           N  
ATOM   3788  CA  ALA A 235      13.466 -10.945  -5.693  1.00  0.84           C  
ATOM   3789  C   ALA A 235      14.140 -10.342  -6.901  1.00  0.84           C  
ATOM   3790  O   ALA A 235      15.239  -9.802  -6.832  1.00  0.84           O  
ATOM   3791  CB  ALA A 235      12.532  -9.920  -5.089  1.00  0.84           C  
ATOM   3792  H   ALA A 235      15.307 -10.988  -4.520  1.00  0.84           H  
ATOM   3793  HA  ALA A 235      12.885 -11.797  -6.038  1.00  0.84           H  
ATOM   3794 1HB  ALA A 235      11.821  -9.601  -5.847  1.00  0.84           H  
ATOM   3795 2HB  ALA A 235      12.010 -10.364  -4.253  1.00  0.84           H  
ATOM   3796 3HB  ALA A 235      13.077  -9.083  -4.759  1.00  0.84           H  
ATOM   3797  N   GLU A 236      13.438 -10.416  -8.021  1.00  0.88           N  
ATOM   3798  CA  GLU A 236      13.854  -9.768  -9.256  1.00  0.88           C  
ATOM   3799  C   GLU A 236      12.914  -8.600  -9.466  1.00  0.88           C  
ATOM   3800  O   GLU A 236      11.705  -8.806  -9.637  1.00  0.88           O  
ATOM   3801  CB  GLU A 236      13.819 -10.733 -10.437  1.00  0.88           C  
ATOM   3802  CG  GLU A 236      14.806 -11.895 -10.334  1.00  0.88           C  
ATOM   3803  CD  GLU A 236      14.766 -12.828 -11.530  1.00  0.88           C  
ATOM   3804  OE1 GLU A 236      14.000 -12.583 -12.435  1.00  0.88           O  
ATOM   3805  OE2 GLU A 236      15.507 -13.783 -11.529  1.00  0.88           O  
ATOM   3806  H   GLU A 236      12.552 -10.923  -7.997  1.00  0.88           H  
ATOM   3807  HA  GLU A 236      14.866  -9.380  -9.145  1.00  0.88           H  
ATOM   3808 1HB  GLU A 236      12.815 -11.153 -10.531  1.00  0.88           H  
ATOM   3809 2HB  GLU A 236      14.032 -10.186 -11.356  1.00  0.88           H  
ATOM   3810 1HG  GLU A 236      15.814 -11.490 -10.233  1.00  0.88           H  
ATOM   3811 2HG  GLU A 236      14.583 -12.463  -9.429  1.00  0.88           H  
ATOM   3812  N   VAL A 237      13.467  -7.387  -9.370  1.00  0.96           N  
ATOM   3813  CA  VAL A 237      12.705  -6.138  -9.380  1.00  0.96           C  
ATOM   3814  C   VAL A 237      13.016  -5.218 -10.549  1.00  0.96           C  
ATOM   3815  O   VAL A 237      14.176  -4.970 -10.877  1.00  0.96           O  
ATOM   3816  CB  VAL A 237      12.912  -5.402  -8.033  1.00  0.96           C  
ATOM   3817  CG1 VAL A 237      12.204  -4.110  -8.049  1.00  0.96           C  
ATOM   3818  CG2 VAL A 237      12.353  -6.261  -6.873  1.00  0.96           C  
ATOM   3819  H   VAL A 237      14.480  -7.337  -9.270  1.00  0.96           H  
ATOM   3820  HA  VAL A 237      11.672  -6.375  -9.475  1.00  0.96           H  
ATOM   3821  HB  VAL A 237      13.977  -5.212  -7.883  1.00  0.96           H  
ATOM   3822 1HG1 VAL A 237      12.347  -3.610  -7.116  1.00  0.96           H  
ATOM   3823 2HG1 VAL A 237      12.581  -3.502  -8.846  1.00  0.96           H  
ATOM   3824 3HG1 VAL A 237      11.158  -4.298  -8.200  1.00  0.96           H  
ATOM   3825 1HG2 VAL A 237      12.496  -5.734  -5.942  1.00  0.96           H  
ATOM   3826 2HG2 VAL A 237      11.295  -6.427  -7.024  1.00  0.96           H  
ATOM   3827 3HG2 VAL A 237      12.872  -7.217  -6.832  1.00  0.96           H  
ATOM   3828  N   GLU A 238      11.960  -4.735 -11.208  1.00  1.05           N  
ATOM   3829  CA  GLU A 238      12.142  -3.874 -12.370  1.00  1.05           C  
ATOM   3830  C   GLU A 238      11.837  -2.413 -12.047  1.00  1.05           C  
ATOM   3831  O   GLU A 238      10.725  -2.063 -11.641  1.00  1.05           O  
ATOM   3832  CB  GLU A 238      11.284  -4.392 -13.524  1.00  1.05           C  
ATOM   3833  CG  GLU A 238      11.428  -3.641 -14.843  1.00  1.05           C  
ATOM   3834  CD  GLU A 238      10.630  -4.291 -15.963  1.00  1.05           C  
ATOM   3835  OE1 GLU A 238      10.056  -5.332 -15.726  1.00  1.05           O  
ATOM   3836  OE2 GLU A 238      10.608  -3.765 -17.048  1.00  1.05           O  
ATOM   3837  H   GLU A 238      11.014  -4.946 -10.882  1.00  1.05           H  
ATOM   3838  HA  GLU A 238      13.182  -3.927 -12.681  1.00  1.05           H  
ATOM   3839 1HB  GLU A 238      11.529  -5.425 -13.701  1.00  1.05           H  
ATOM   3840 2HB  GLU A 238      10.236  -4.357 -13.235  1.00  1.05           H  
ATOM   3841 1HG  GLU A 238      11.088  -2.612 -14.710  1.00  1.05           H  
ATOM   3842 2HG  GLU A 238      12.486  -3.610 -15.116  1.00  1.05           H  
ATOM   3843  N   ILE A 239      12.853  -1.577 -12.217  1.00  1.13           N  
ATOM   3844  CA  ILE A 239      12.780  -0.148 -11.940  1.00  1.13           C  
ATOM   3845  C   ILE A 239      13.190   0.608 -13.195  1.00  1.13           C  
ATOM   3846  O   ILE A 239      14.249   0.338 -13.760  1.00  1.13           O  
ATOM   3847  CB  ILE A 239      13.676   0.230 -10.738  1.00  1.13           C  
ATOM   3848  CG1 ILE A 239      13.215  -0.518  -9.491  1.00  1.13           C  
ATOM   3849  CG2 ILE A 239      13.665   1.722 -10.505  1.00  1.13           C  
ATOM   3850  CD1 ILE A 239      14.149  -0.378  -8.336  1.00  1.13           C  
ATOM   3851  H   ILE A 239      13.723  -1.962 -12.591  1.00  1.13           H  
ATOM   3852  HA  ILE A 239      11.751   0.116 -11.701  1.00  1.13           H  
ATOM   3853  HB  ILE A 239      14.686  -0.086 -10.941  1.00  1.13           H  
ATOM   3854 1HG1 ILE A 239      12.226  -0.162  -9.199  1.00  1.13           H  
ATOM   3855 2HG1 ILE A 239      13.149  -1.561  -9.729  1.00  1.13           H  
ATOM   3856 1HG2 ILE A 239      14.310   1.963  -9.664  1.00  1.13           H  
ATOM   3857 2HG2 ILE A 239      14.030   2.220 -11.390  1.00  1.13           H  
ATOM   3858 3HG2 ILE A 239      12.649   2.050 -10.290  1.00  1.13           H  
ATOM   3859 1HD1 ILE A 239      13.778  -0.950  -7.487  1.00  1.13           H  
ATOM   3860 2HD1 ILE A 239      15.112  -0.754  -8.641  1.00  1.13           H  
ATOM   3861 3HD1 ILE A 239      14.237   0.670  -8.056  1.00  1.13           H  
ATOM   3862  N   LYS A 240      12.368   1.553 -13.646  1.00  1.17           N  
ATOM   3863  CA  LYS A 240      12.679   2.260 -14.890  1.00  1.17           C  
ATOM   3864  C   LYS A 240      12.945   1.246 -16.011  1.00  1.17           C  
ATOM   3865  O   LYS A 240      12.027   0.525 -16.399  1.00  1.17           O  
ATOM   3866  CB  LYS A 240      13.847   3.239 -14.716  1.00  1.17           C  
ATOM   3867  CG  LYS A 240      13.586   4.363 -13.720  1.00  1.17           C  
ATOM   3868  CD  LYS A 240      14.751   5.341 -13.681  1.00  1.17           C  
ATOM   3869  CE  LYS A 240      14.500   6.473 -12.691  1.00  1.17           C  
ATOM   3870  NZ  LYS A 240      15.642   7.433 -12.644  1.00  1.17           N  
ATOM   3871  H   LYS A 240      11.517   1.761 -13.143  1.00  1.17           H  
ATOM   3872  HA  LYS A 240      11.805   2.843 -15.182  1.00  1.17           H  
ATOM   3873 1HB  LYS A 240      14.740   2.711 -14.385  1.00  1.17           H  
ATOM   3874 2HB  LYS A 240      14.079   3.700 -15.679  1.00  1.17           H  
ATOM   3875 1HG  LYS A 240      12.687   4.901 -14.019  1.00  1.17           H  
ATOM   3876 2HG  LYS A 240      13.424   3.960 -12.732  1.00  1.17           H  
ATOM   3877 1HD  LYS A 240      15.659   4.809 -13.394  1.00  1.17           H  
ATOM   3878 2HD  LYS A 240      14.900   5.764 -14.675  1.00  1.17           H  
ATOM   3879 1HE  LYS A 240      13.600   7.010 -12.985  1.00  1.17           H  
ATOM   3880 2HE  LYS A 240      14.352   6.051 -11.697  1.00  1.17           H  
ATOM   3881 1HZ  LYS A 240      15.439   8.166 -11.979  1.00  1.17           H  
ATOM   3882 2HZ  LYS A 240      16.481   6.949 -12.362  1.00  1.17           H  
ATOM   3883 3HZ  LYS A 240      15.779   7.837 -13.559  1.00  1.17           H  
ATOM   3884  N   ASP A 241      14.165   1.206 -16.555  1.00  1.16           N  
ATOM   3885  CA  ASP A 241      14.468   0.288 -17.654  1.00  1.16           C  
ATOM   3886  C   ASP A 241      15.515  -0.790 -17.315  1.00  1.16           C  
ATOM   3887  O   ASP A 241      16.180  -1.317 -18.217  1.00  1.16           O  
ATOM   3888  CB  ASP A 241      14.869   1.070 -18.919  1.00  1.16           C  
ATOM   3889  CG  ASP A 241      16.132   1.945 -18.792  1.00  1.16           C  
ATOM   3890  OD1 ASP A 241      16.649   2.093 -17.714  1.00  1.16           O  
ATOM   3891  OD2 ASP A 241      16.566   2.447 -19.803  1.00  1.16           O  
ATOM   3892  H   ASP A 241      14.893   1.803 -16.198  1.00  1.16           H  
ATOM   3893  HA  ASP A 241      13.549  -0.243 -17.901  1.00  1.16           H  
ATOM   3894 1HB  ASP A 241      15.027   0.363 -19.734  1.00  1.16           H  
ATOM   3895 2HB  ASP A 241      14.039   1.712 -19.216  1.00  1.16           H  
ATOM   3896  N   ARG A 242      15.658  -1.120 -16.024  1.00  1.10           N  
ATOM   3897  CA  ARG A 242      16.609  -2.150 -15.590  1.00  1.10           C  
ATOM   3898  C   ARG A 242      16.039  -3.116 -14.551  1.00  1.10           C  
ATOM   3899  O   ARG A 242      15.178  -2.763 -13.738  1.00  1.10           O  
ATOM   3900  CB  ARG A 242      17.874  -1.524 -15.010  1.00  1.10           C  
ATOM   3901  CG  ARG A 242      18.734  -0.710 -15.981  1.00  1.10           C  
ATOM   3902  CD  ARG A 242      19.392  -1.599 -16.989  1.00  1.10           C  
ATOM   3903  NE  ARG A 242      20.293  -0.871 -17.869  1.00  1.10           N  
ATOM   3904  CZ  ARG A 242      19.931  -0.256 -19.018  1.00  1.10           C  
ATOM   3905  NH1 ARG A 242      18.680  -0.276 -19.432  1.00  1.10           N  
ATOM   3906  NH2 ARG A 242      20.849   0.374 -19.739  1.00  1.10           N  
ATOM   3907  H   ARG A 242      15.099  -0.630 -15.323  1.00  1.10           H  
ATOM   3908  HA  ARG A 242      16.895  -2.732 -16.465  1.00  1.10           H  
ATOM   3909 1HB  ARG A 242      17.584  -0.837 -14.227  1.00  1.10           H  
ATOM   3910 2HB  ARG A 242      18.497  -2.297 -14.555  1.00  1.10           H  
ATOM   3911 1HG  ARG A 242      18.125   0.030 -16.505  1.00  1.10           H  
ATOM   3912 2HG  ARG A 242      19.515  -0.199 -15.419  1.00  1.10           H  
ATOM   3913 1HD  ARG A 242      19.965  -2.367 -16.472  1.00  1.10           H  
ATOM   3914 2HD  ARG A 242      18.627  -2.072 -17.603  1.00  1.10           H  
ATOM   3915  HE  ARG A 242      21.265  -0.824 -17.602  1.00  1.10           H  
ATOM   3916 1HH1 ARG A 242      17.944  -0.755 -18.890  1.00  1.10           H  
ATOM   3917 2HH1 ARG A 242      18.425   0.196 -20.288  1.00  1.10           H  
ATOM   3918 1HH2 ARG A 242      21.811   0.394 -19.430  1.00  1.10           H  
ATOM   3919 2HH2 ARG A 242      20.581   0.838 -20.595  1.00  1.10           H  
ATOM   3920  N   VAL A 243      16.555  -4.345 -14.563  1.00  1.04           N  
ATOM   3921  CA  VAL A 243      16.153  -5.340 -13.577  1.00  1.04           C  
ATOM   3922  C   VAL A 243      17.275  -5.574 -12.584  1.00  1.04           C  
ATOM   3923  O   VAL A 243      18.433  -5.759 -12.965  1.00  1.04           O  
ATOM   3924  CB  VAL A 243      15.728  -6.661 -14.241  1.00  1.04           C  
ATOM   3925  CG1 VAL A 243      15.356  -7.703 -13.154  1.00  1.04           C  
ATOM   3926  CG2 VAL A 243      14.524  -6.393 -15.139  1.00  1.04           C  
ATOM   3927  H   VAL A 243      17.245  -4.591 -15.258  1.00  1.04           H  
ATOM   3928  HA  VAL A 243      15.296  -4.960 -13.034  1.00  1.04           H  
ATOM   3929  HB  VAL A 243      16.555  -7.061 -14.826  1.00  1.04           H  
ATOM   3930 1HG1 VAL A 243      15.051  -8.635 -13.626  1.00  1.04           H  
ATOM   3931 2HG1 VAL A 243      16.215  -7.895 -12.511  1.00  1.04           H  
ATOM   3932 3HG1 VAL A 243      14.531  -7.319 -12.548  1.00  1.04           H  
ATOM   3933 1HG2 VAL A 243      14.211  -7.316 -15.612  1.00  1.04           H  
ATOM   3934 2HG2 VAL A 243      13.710  -6.000 -14.534  1.00  1.04           H  
ATOM   3935 3HG2 VAL A 243      14.787  -5.665 -15.905  1.00  1.04           H  
ATOM   3936  N   TYR A 244      16.909  -5.526 -11.314  1.00  0.98           N  
ATOM   3937  CA  TYR A 244      17.816  -5.640 -10.189  1.00  0.98           C  
ATOM   3938  C   TYR A 244      17.465  -6.827  -9.310  1.00  0.98           C  
ATOM   3939  O   TYR A 244      16.329  -7.308  -9.331  1.00  0.98           O  
ATOM   3940  CB  TYR A 244      17.707  -4.392  -9.355  1.00  0.98           C  
ATOM   3941  CG  TYR A 244      18.055  -3.115 -10.073  1.00  0.98           C  
ATOM   3942  CD1 TYR A 244      17.065  -2.426 -10.774  1.00  0.98           C  
ATOM   3943  CD2 TYR A 244      19.341  -2.618 -10.018  1.00  0.98           C  
ATOM   3944  CE1 TYR A 244      17.379  -1.249 -11.410  1.00  0.98           C  
ATOM   3945  CE2 TYR A 244      19.656  -1.452 -10.650  1.00  0.98           C  
ATOM   3946  CZ  TYR A 244      18.689  -0.755 -11.346  1.00  0.98           C  
ATOM   3947  OH  TYR A 244      19.025   0.442 -11.979  1.00  0.98           O  
ATOM   3948  H   TYR A 244      15.925  -5.369 -11.118  1.00  0.98           H  
ATOM   3949  HA  TYR A 244      18.835  -5.770 -10.556  1.00  0.98           H  
ATOM   3950 1HB  TYR A 244      16.683  -4.312  -8.994  1.00  0.98           H  
ATOM   3951 2HB  TYR A 244      18.353  -4.493  -8.490  1.00  0.98           H  
ATOM   3952  HD1 TYR A 244      16.043  -2.818 -10.818  1.00  0.98           H  
ATOM   3953  HD2 TYR A 244      20.104  -3.150  -9.467  1.00  0.98           H  
ATOM   3954  HE1 TYR A 244      16.610  -0.706 -11.960  1.00  0.98           H  
ATOM   3955  HE2 TYR A 244      20.675  -1.068 -10.597  1.00  0.98           H  
ATOM   3956  HH  TYR A 244      19.983   0.564 -11.932  1.00  0.98           H  
ATOM   3957  N   SER A 245      18.426  -7.299  -8.524  1.00  0.95           N  
ATOM   3958  CA  SER A 245      18.119  -8.392  -7.597  1.00  0.95           C  
ATOM   3959  C   SER A 245      17.972  -7.837  -6.189  1.00  0.95           C  
ATOM   3960  O   SER A 245      18.668  -6.906  -5.835  1.00  0.95           O  
ATOM   3961  CB  SER A 245      19.203  -9.445  -7.638  1.00  0.95           C  
ATOM   3962  OG  SER A 245      19.270 -10.054  -8.905  1.00  0.95           O  
ATOM   3963  H   SER A 245      19.345  -6.851  -8.545  1.00  0.95           H  
ATOM   3964  HA  SER A 245      17.182  -8.856  -7.891  1.00  0.95           H  
ATOM   3965 1HB  SER A 245      20.163  -8.987  -7.398  1.00  0.95           H  
ATOM   3966 2HB  SER A 245      19.001 -10.195  -6.877  1.00  0.95           H  
ATOM   3967  HG  SER A 245      18.393 -10.416  -9.070  1.00  0.95           H  
ATOM   3968  N   VAL A 246      17.087  -8.397  -5.387  1.00  0.97           N  
ATOM   3969  CA  VAL A 246      16.896  -7.967  -3.998  1.00  0.97           C  
ATOM   3970  C   VAL A 246      17.044  -9.166  -3.068  1.00  0.97           C  
ATOM   3971  O   VAL A 246      16.571 -10.248  -3.401  1.00  0.97           O  
ATOM   3972  CB  VAL A 246      15.514  -7.308  -3.817  1.00  0.97           C  
ATOM   3973  CG1 VAL A 246      15.320  -6.891  -2.396  1.00  0.97           C  
ATOM   3974  CG2 VAL A 246      15.375  -6.129  -4.759  1.00  0.97           C  
ATOM   3975  H   VAL A 246      16.505  -9.132  -5.765  1.00  0.97           H  
ATOM   3976  HA  VAL A 246      17.664  -7.238  -3.746  1.00  0.97           H  
ATOM   3977  HB  VAL A 246      14.768  -8.023  -4.036  1.00  0.97           H  
ATOM   3978 1HG1 VAL A 246      14.350  -6.452  -2.264  1.00  0.97           H  
ATOM   3979 2HG1 VAL A 246      15.403  -7.760  -1.781  1.00  0.97           H  
ATOM   3980 3HG1 VAL A 246      16.080  -6.164  -2.117  1.00  0.97           H  
ATOM   3981 1HG2 VAL A 246      14.403  -5.682  -4.634  1.00  0.97           H  
ATOM   3982 2HG2 VAL A 246      16.137  -5.416  -4.512  1.00  0.97           H  
ATOM   3983 3HG2 VAL A 246      15.491  -6.453  -5.792  1.00  0.97           H  
ATOM   3984  N   ASP A 247      17.747  -9.017  -1.941  1.00  1.04           N  
ATOM   3985  CA  ASP A 247      17.939 -10.157  -1.028  1.00  1.04           C  
ATOM   3986  C   ASP A 247      17.873  -9.787   0.468  1.00  1.04           C  
ATOM   3987  O   ASP A 247      18.745  -9.075   0.976  1.00  1.04           O  
ATOM   3988  CB  ASP A 247      19.278 -10.858  -1.357  1.00  1.04           C  
ATOM   3989  CG  ASP A 247      19.588 -12.155  -0.539  1.00  1.04           C  
ATOM   3990  OD1 ASP A 247      18.948 -12.418   0.447  1.00  1.04           O  
ATOM   3991  OD2 ASP A 247      20.477 -12.906  -0.914  1.00  1.04           O  
ATOM   3992  H   ASP A 247      18.132  -8.109  -1.713  1.00  1.04           H  
ATOM   3993  HA  ASP A 247      17.141 -10.872  -1.216  1.00  1.04           H  
ATOM   3994 1HB  ASP A 247      19.285 -11.121  -2.414  1.00  1.04           H  
ATOM   3995 2HB  ASP A 247      20.095 -10.152  -1.199  1.00  1.04           H  
ATOM   3996  N   LEU A 248      16.810 -10.244   1.157  1.00  1.16           N  
ATOM   3997  CA  LEU A 248      16.627  -9.962   2.585  1.00  1.16           C  
ATOM   3998  C   LEU A 248      16.540 -11.239   3.425  1.00  1.16           C  
ATOM   3999  O   LEU A 248      15.891 -12.221   3.054  1.00  1.16           O  
ATOM   4000  CB  LEU A 248      15.362  -9.159   2.839  1.00  1.16           C  
ATOM   4001  CG  LEU A 248      15.336  -7.787   2.233  1.00  1.16           C  
ATOM   4002  CD1 LEU A 248      14.653  -7.898   0.910  1.00  1.16           C  
ATOM   4003  CD2 LEU A 248      14.639  -6.825   3.162  1.00  1.16           C  
ATOM   4004  H   LEU A 248      16.136 -10.833   0.667  1.00  1.16           H  
ATOM   4005  HA  LEU A 248      17.483  -9.386   2.934  1.00  1.16           H  
ATOM   4006 1HB  LEU A 248      14.510  -9.715   2.445  1.00  1.16           H  
ATOM   4007 2HB  LEU A 248      15.240  -9.061   3.904  1.00  1.16           H  
ATOM   4008  HG  LEU A 248      16.355  -7.438   2.057  1.00  1.16           H  
ATOM   4009 1HD1 LEU A 248      14.627  -6.920   0.433  1.00  1.16           H  
ATOM   4010 2HD1 LEU A 248      15.191  -8.603   0.285  1.00  1.16           H  
ATOM   4011 3HD1 LEU A 248      13.644  -8.260   1.063  1.00  1.16           H  
ATOM   4012 1HD2 LEU A 248      14.616  -5.846   2.717  1.00  1.16           H  
ATOM   4013 2HD2 LEU A 248      13.637  -7.169   3.338  1.00  1.16           H  
ATOM   4014 3HD2 LEU A 248      15.163  -6.765   4.093  1.00  1.16           H  
ATOM   4015  N   ASP A 249      17.172 -11.219   4.591  1.00  1.31           N  
ATOM   4016  CA  ASP A 249      17.144 -12.363   5.503  1.00  1.31           C  
ATOM   4017  C   ASP A 249      16.329 -12.057   6.752  1.00  1.31           C  
ATOM   4018  O   ASP A 249      15.893 -10.932   6.958  1.00  1.31           O  
ATOM   4019  CB  ASP A 249      18.600 -12.737   5.865  1.00  1.31           C  
ATOM   4020  CG  ASP A 249      18.882 -14.226   6.355  1.00  1.31           C  
ATOM   4021  OD1 ASP A 249      18.063 -14.804   7.063  1.00  1.31           O  
ATOM   4022  OD2 ASP A 249      19.922 -14.738   6.002  1.00  1.31           O  
ATOM   4023  H   ASP A 249      17.692 -10.392   4.853  1.00  1.31           H  
ATOM   4024  HA  ASP A 249      16.681 -13.210   4.995  1.00  1.31           H  
ATOM   4025 1HB  ASP A 249      19.229 -12.555   4.993  1.00  1.31           H  
ATOM   4026 2HB  ASP A 249      18.949 -12.058   6.647  1.00  1.31           H  
ATOM   4027  N   SER A 250      16.237 -13.045   7.624  1.00  1.48           N  
ATOM   4028  CA  SER A 250      15.541 -13.009   8.898  1.00  1.48           C  
ATOM   4029  C   SER A 250      16.156 -12.050   9.913  1.00  1.48           C  
ATOM   4030  O   SER A 250      15.535 -11.716  10.919  1.00  1.48           O  
ATOM   4031  CB  SER A 250      15.520 -14.414   9.439  1.00  1.48           C  
ATOM   4032  OG  SER A 250      16.833 -14.869   9.690  1.00  1.48           O  
ATOM   4033  H   SER A 250      16.668 -13.932   7.370  1.00  1.48           H  
ATOM   4034  HA  SER A 250      14.524 -12.687   8.712  1.00  1.48           H  
ATOM   4035 1HB  SER A 250      14.935 -14.443  10.355  1.00  1.48           H  
ATOM   4036 2HB  SER A 250      15.034 -15.069   8.715  1.00  1.48           H  
ATOM   4037  HG  SER A 250      17.281 -14.896   8.794  1.00  1.48           H  
ATOM   4038  N   SER A 251      17.385 -11.617   9.649  1.00  1.65           N  
ATOM   4039  CA  SER A 251      18.109 -10.704  10.521  1.00  1.65           C  
ATOM   4040  C   SER A 251      17.650  -9.245  10.393  1.00  1.65           C  
ATOM   4041  O   SER A 251      18.085  -8.388  11.172  1.00  1.65           O  
ATOM   4042  CB  SER A 251      19.598 -10.790  10.239  1.00  1.65           C  
ATOM   4043  OG  SER A 251      19.904 -10.281   8.972  1.00  1.65           O  
ATOM   4044  H   SER A 251      17.826 -11.948   8.803  1.00  1.65           H  
ATOM   4045  HA  SER A 251      17.935 -11.018  11.552  1.00  1.65           H  
ATOM   4046 1HB  SER A 251      20.142 -10.232  11.000  1.00  1.65           H  
ATOM   4047 2HB  SER A 251      19.917 -11.829  10.301  1.00  1.65           H  
ATOM   4048  HG  SER A 251      19.589  -9.373   8.977  1.00  1.65           H  
ATOM   4049  N   ILE A 252      16.821  -8.933   9.402  1.00  1.81           N  
ATOM   4050  CA  ILE A 252      16.378  -7.556   9.212  1.00  1.81           C  
ATOM   4051  C   ILE A 252      15.436  -7.128  10.344  1.00  1.81           C  
ATOM   4052  O   ILE A 252      14.688  -7.936  10.892  1.00  1.81           O  
ATOM   4053  CB  ILE A 252      15.707  -7.380   7.854  1.00  1.81           C  
ATOM   4054  CG1 ILE A 252      14.412  -8.167   7.820  1.00  1.81           C  
ATOM   4055  CG2 ILE A 252      16.660  -7.794   6.750  1.00  1.81           C  
ATOM   4056  CD1 ILE A 252      13.647  -7.949   6.569  1.00  1.81           C  
ATOM   4057  H   ILE A 252      16.483  -9.662   8.762  1.00  1.81           H  
ATOM   4058  HA  ILE A 252      17.256  -6.906   9.239  1.00  1.81           H  
ATOM   4059  HB  ILE A 252      15.459  -6.358   7.714  1.00  1.81           H  
ATOM   4060 1HG1 ILE A 252      14.602  -9.216   7.958  1.00  1.81           H  
ATOM   4061 2HG1 ILE A 252      13.793  -7.825   8.651  1.00  1.81           H  
ATOM   4062 1HG2 ILE A 252      16.191  -7.662   5.798  1.00  1.81           H  
ATOM   4063 2HG2 ILE A 252      17.555  -7.182   6.801  1.00  1.81           H  
ATOM   4064 3HG2 ILE A 252      16.933  -8.824   6.871  1.00  1.81           H  
ATOM   4065 1HD1 ILE A 252      12.709  -8.479   6.603  1.00  1.81           H  
ATOM   4066 2HD1 ILE A 252      13.461  -6.938   6.438  1.00  1.81           H  
ATOM   4067 3HD1 ILE A 252      14.240  -8.298   5.753  1.00  1.81           H  
ATOM   4068  N   SER A 253      15.454  -5.843  10.662  1.00  1.95           N  
ATOM   4069  CA  SER A 253      14.660  -5.234  11.736  1.00  1.95           C  
ATOM   4070  C   SER A 253      13.170  -4.990  11.434  1.00  1.95           C  
ATOM   4071  O   SER A 253      12.410  -4.574  12.317  1.00  1.95           O  
ATOM   4072  CB  SER A 253      15.297  -3.910  12.092  1.00  1.95           C  
ATOM   4073  OG  SER A 253      15.178  -3.008  11.029  1.00  1.95           O  
ATOM   4074  H   SER A 253      16.095  -5.246  10.156  1.00  1.95           H  
ATOM   4075  HA  SER A 253      14.719  -5.900  12.599  1.00  1.95           H  
ATOM   4076 1HB  SER A 253      14.832  -3.491  12.978  1.00  1.95           H  
ATOM   4077 2HB  SER A 253      16.350  -4.070  12.317  1.00  1.95           H  
ATOM   4078  HG  SER A 253      15.869  -2.345  11.164  1.00  1.95           H  
ATOM   4079  N   TYR A 254      12.773  -5.222  10.188  1.00  2.10           N  
ATOM   4080  CA  TYR A 254      11.430  -4.918   9.696  1.00  2.10           C  
ATOM   4081  C   TYR A 254      10.399  -5.642  10.541  1.00  2.10           C  
ATOM   4082  O   TYR A 254      10.598  -6.805  10.898  1.00  2.10           O  
ATOM   4083  CB  TYR A 254      11.303  -5.407   8.256  1.00  2.10           C  
ATOM   4084  CG  TYR A 254      12.307  -4.779   7.328  1.00  2.10           C  
ATOM   4085  CD1 TYR A 254      13.532  -4.378   7.838  1.00  2.10           C  
ATOM   4086  CD2 TYR A 254      12.065  -4.650   5.975  1.00  2.10           C  
ATOM   4087  CE1 TYR A 254      14.479  -3.862   7.037  1.00  2.10           C  
ATOM   4088  CE2 TYR A 254      13.054  -4.114   5.171  1.00  2.10           C  
ATOM   4089  CZ  TYR A 254      14.238  -3.734   5.703  1.00  2.10           C  
ATOM   4090  OH  TYR A 254      15.184  -3.227   4.900  1.00  2.10           O  
ATOM   4091  H   TYR A 254      13.452  -5.605   9.550  1.00  2.10           H  
ATOM   4092  HA  TYR A 254      11.247  -3.843   9.764  1.00  2.10           H  
ATOM   4093 1HB  TYR A 254      11.428  -6.488   8.221  1.00  2.10           H  
ATOM   4094 2HB  TYR A 254      10.310  -5.181   7.881  1.00  2.10           H  
ATOM   4095  HD1 TYR A 254      13.749  -4.474   8.874  1.00  2.10           H  
ATOM   4096  HD2 TYR A 254      11.119  -4.970   5.548  1.00  2.10           H  
ATOM   4097  HE1 TYR A 254      15.423  -3.560   7.463  1.00  2.10           H  
ATOM   4098  HE2 TYR A 254      12.912  -3.996   4.111  1.00  2.10           H  
ATOM   4099  HH  TYR A 254      16.003  -3.141   5.379  1.00  2.10           H  
ATOM   4100  N   TYR A 255       9.283  -4.981  10.843  1.00  2.26           N  
ATOM   4101  CA  TYR A 255       8.281  -5.644  11.672  1.00  2.26           C  
ATOM   4102  C   TYR A 255       6.836  -5.368  11.319  1.00  2.26           C  
ATOM   4103  O   TYR A 255       6.411  -4.233  11.092  1.00  2.26           O  
ATOM   4104  CB  TYR A 255       8.514  -5.275  13.137  1.00  2.26           C  
ATOM   4105  CG  TYR A 255       7.536  -5.834  14.140  1.00  2.26           C  
ATOM   4106  CD1 TYR A 255       7.625  -7.147  14.569  1.00  2.26           C  
ATOM   4107  CD2 TYR A 255       6.564  -4.998  14.665  1.00  2.26           C  
ATOM   4108  CE1 TYR A 255       6.731  -7.624  15.515  1.00  2.26           C  
ATOM   4109  CE2 TYR A 255       5.685  -5.469  15.608  1.00  2.26           C  
ATOM   4110  CZ  TYR A 255       5.759  -6.773  16.034  1.00  2.26           C  
ATOM   4111  OH  TYR A 255       4.871  -7.236  16.984  1.00  2.26           O  
ATOM   4112  H   TYR A 255       9.167  -4.015  10.529  1.00  2.26           H  
ATOM   4113  HA  TYR A 255       8.424  -6.719  11.567  1.00  2.26           H  
ATOM   4114 1HB  TYR A 255       9.522  -5.574  13.431  1.00  2.26           H  
ATOM   4115 2HB  TYR A 255       8.450  -4.210  13.227  1.00  2.26           H  
ATOM   4116  HD1 TYR A 255       8.395  -7.804  14.163  1.00  2.26           H  
ATOM   4117  HD2 TYR A 255       6.501  -3.962  14.332  1.00  2.26           H  
ATOM   4118  HE1 TYR A 255       6.793  -8.656  15.854  1.00  2.26           H  
ATOM   4119  HE2 TYR A 255       4.928  -4.810  16.020  1.00  2.26           H  
ATOM   4120  HH  TYR A 255       5.013  -8.179  17.118  1.00  2.26           H  
ATOM   4121  N   LEU A 256       6.085  -6.455  11.310  1.00  2.43           N  
ATOM   4122  CA  LEU A 256       4.655  -6.461  11.111  1.00  2.43           C  
ATOM   4123  C   LEU A 256       4.009  -6.615  12.484  1.00  2.43           C  
ATOM   4124  O   LEU A 256       4.391  -7.542  13.194  1.00  2.43           O  
ATOM   4125  CB  LEU A 256       4.249  -7.680  10.279  1.00  2.43           C  
ATOM   4126  CG  LEU A 256       2.771  -7.805   9.992  1.00  2.43           C  
ATOM   4127  CD1 LEU A 256       2.376  -6.692   9.044  1.00  2.43           C  
ATOM   4128  CD2 LEU A 256       2.469  -9.183   9.449  1.00  2.43           C  
ATOM   4129  H   LEU A 256       6.543  -7.341  11.478  1.00  2.43           H  
ATOM   4130  HA  LEU A 256       4.356  -5.546  10.613  1.00  2.43           H  
ATOM   4131 1HB  LEU A 256       4.774  -7.664   9.327  1.00  2.43           H  
ATOM   4132 2HB  LEU A 256       4.552  -8.578  10.815  1.00  2.43           H  
ATOM   4133  HG  LEU A 256       2.214  -7.666  10.895  1.00  2.43           H  
ATOM   4134 1HD1 LEU A 256       1.310  -6.747   8.832  1.00  2.43           H  
ATOM   4135 2HD1 LEU A 256       2.605  -5.739   9.468  1.00  2.43           H  
ATOM   4136 3HD1 LEU A 256       2.927  -6.784   8.141  1.00  2.43           H  
ATOM   4137 1HD2 LEU A 256       1.409  -9.265   9.255  1.00  2.43           H  
ATOM   4138 2HD2 LEU A 256       3.006  -9.335   8.554  1.00  2.43           H  
ATOM   4139 3HD2 LEU A 256       2.763  -9.935  10.180  1.00  2.43           H  
ATOM   4140  N   PRO A 257       3.040  -5.785  12.902  1.00  2.62           N  
ATOM   4141  CA  PRO A 257       2.338  -5.968  14.151  1.00  2.62           C  
ATOM   4142  C   PRO A 257       1.860  -7.398  14.140  1.00  2.62           C  
ATOM   4143  O   PRO A 257       1.392  -7.869  13.112  1.00  2.62           O  
ATOM   4144  CB  PRO A 257       1.210  -4.947  14.047  1.00  2.62           C  
ATOM   4145  CG  PRO A 257       1.796  -3.852  13.168  1.00  2.62           C  
ATOM   4146  CD  PRO A 257       2.638  -4.587  12.148  1.00  2.62           C  
ATOM   4147  HA  PRO A 257       3.000  -5.772  15.003  1.00  2.62           H  
ATOM   4148 1HB  PRO A 257       0.316  -5.424  13.612  1.00  2.62           H  
ATOM   4149 2HB  PRO A 257       0.931  -4.594  15.049  1.00  2.62           H  
ATOM   4150 1HG  PRO A 257       0.986  -3.269  12.705  1.00  2.62           H  
ATOM   4151 2HG  PRO A 257       2.378  -3.149  13.770  1.00  2.62           H  
ATOM   4152 1HD  PRO A 257       2.006  -4.842  11.310  1.00  2.62           H  
ATOM   4153 2HD  PRO A 257       3.511  -3.969  11.872  1.00  2.62           H  
ATOM   4154  N   GLU A 258       1.960  -8.087  15.258  1.00  2.79           N  
ATOM   4155  CA  GLU A 258       1.615  -9.503  15.289  1.00  2.79           C  
ATOM   4156  C   GLU A 258       0.227  -9.805  14.732  1.00  2.79           C  
ATOM   4157  O   GLU A 258      -0.763  -9.181  15.125  1.00  2.79           O  
ATOM   4158  CB  GLU A 258       1.736 -10.020  16.729  1.00  2.79           C  
ATOM   4159  CG  GLU A 258       1.513 -11.519  16.913  1.00  2.79           C  
ATOM   4160  CD  GLU A 258       1.736 -11.970  18.348  1.00  2.79           C  
ATOM   4161  OE1 GLU A 258       2.001 -11.131  19.177  1.00  2.79           O  
ATOM   4162  OE2 GLU A 258       1.652 -13.148  18.606  1.00  2.79           O  
ATOM   4163  H   GLU A 258       2.328  -7.642  16.088  1.00  2.79           H  
ATOM   4164  HA  GLU A 258       2.341 -10.034  14.671  1.00  2.79           H  
ATOM   4165 1HB  GLU A 258       2.727  -9.781  17.114  1.00  2.79           H  
ATOM   4166 2HB  GLU A 258       1.010  -9.502  17.356  1.00  2.79           H  
ATOM   4167 1HG  GLU A 258       0.489 -11.765  16.621  1.00  2.79           H  
ATOM   4168 2HG  GLU A 258       2.187 -12.062  16.252  1.00  2.79           H  
ATOM   4169  N   THR A 259       0.171 -10.796  13.833  1.00  2.93           N  
ATOM   4170  CA  THR A 259      -1.075 -11.246  13.217  1.00  2.93           C  
ATOM   4171  C   THR A 259      -1.236 -12.740  13.428  1.00  2.93           C  
ATOM   4172  O   THR A 259      -0.253 -13.448  13.654  1.00  2.93           O  
ATOM   4173  CB  THR A 259      -1.098 -11.007  11.688  1.00  2.93           C  
ATOM   4174  OG1 THR A 259      -0.083 -11.818  11.071  1.00  2.93           O  
ATOM   4175  CG2 THR A 259      -0.851  -9.560  11.343  1.00  2.93           C  
ATOM   4176  H   THR A 259       1.034 -11.243  13.564  1.00  2.93           H  
ATOM   4177  HA  THR A 259      -1.916 -10.735  13.686  1.00  2.93           H  
ATOM   4178  HB  THR A 259      -2.073 -11.303  11.300  1.00  2.93           H  
ATOM   4179  HG1 THR A 259      -0.291 -12.747  11.222  1.00  2.93           H  
ATOM   4180 1HG2 THR A 259      -0.881  -9.431  10.268  1.00  2.93           H  
ATOM   4181 2HG2 THR A 259      -1.613  -8.936  11.806  1.00  2.93           H  
ATOM   4182 3HG2 THR A 259       0.116  -9.274  11.705  1.00  2.93           H  
ATOM   4183  N   ASP A 260      -2.461 -13.223  13.269  1.00  3.03           N  
ATOM   4184  CA  ASP A 260      -2.745 -14.646  13.357  1.00  3.03           C  
ATOM   4185  C   ASP A 260      -2.953 -15.247  11.976  1.00  3.03           C  
ATOM   4186  O   ASP A 260      -3.384 -14.556  11.051  1.00  3.03           O  
ATOM   4187  CB  ASP A 260      -4.012 -14.885  14.184  1.00  3.03           C  
ATOM   4188  CG  ASP A 260      -3.881 -14.464  15.642  1.00  3.03           C  
ATOM   4189  OD1 ASP A 260      -2.872 -14.740  16.238  1.00  3.03           O  
ATOM   4190  OD2 ASP A 260      -4.794 -13.852  16.140  1.00  3.03           O  
ATOM   4191  H   ASP A 260      -3.220 -12.582  13.088  1.00  3.03           H  
ATOM   4192  HA  ASP A 260      -1.901 -15.149  13.832  1.00  3.03           H  
ATOM   4193 1HB  ASP A 260      -4.844 -14.340  13.737  1.00  3.03           H  
ATOM   4194 2HB  ASP A 260      -4.269 -15.946  14.149  1.00  3.03           H  
ATOM   4195  N   ILE A 261      -2.695 -16.541  11.856  1.00  3.10           N  
ATOM   4196  CA  ILE A 261      -3.027 -17.274  10.643  1.00  3.10           C  
ATOM   4197  C   ILE A 261      -4.105 -18.268  11.029  1.00  3.10           C  
ATOM   4198  O   ILE A 261      -3.877 -19.124  11.884  1.00  3.10           O  
ATOM   4199  CB  ILE A 261      -1.808 -18.017  10.056  1.00  3.10           C  
ATOM   4200  CG1 ILE A 261      -0.689 -17.019   9.720  1.00  3.10           C  
ATOM   4201  CG2 ILE A 261      -2.226 -18.806   8.795  1.00  3.10           C  
ATOM   4202  CD1 ILE A 261       0.615 -17.687   9.331  1.00  3.10           C  
ATOM   4203  H   ILE A 261      -2.297 -17.039  12.640  1.00  3.10           H  
ATOM   4204  HA  ILE A 261      -3.430 -16.593   9.895  1.00  3.10           H  
ATOM   4205  HB  ILE A 261      -1.417 -18.711  10.798  1.00  3.10           H  
ATOM   4206 1HG1 ILE A 261      -1.017 -16.383   8.900  1.00  3.10           H  
ATOM   4207 2HG1 ILE A 261      -0.502 -16.391  10.590  1.00  3.10           H  
ATOM   4208 1HG2 ILE A 261      -1.371 -19.332   8.390  1.00  3.10           H  
ATOM   4209 2HG2 ILE A 261      -3.004 -19.526   9.055  1.00  3.10           H  
ATOM   4210 3HG2 ILE A 261      -2.611 -18.118   8.046  1.00  3.10           H  
ATOM   4211 1HD1 ILE A 261       1.366 -16.926   9.111  1.00  3.10           H  
ATOM   4212 2HD1 ILE A 261       0.968 -18.314  10.151  1.00  3.10           H  
ATOM   4213 3HD1 ILE A 261       0.454 -18.297   8.452  1.00  3.10           H  
ATOM   4214  N   GLU A 262      -5.280 -18.154  10.432  1.00  3.11           N  
ATOM   4215  CA  GLU A 262      -6.359 -19.049  10.818  1.00  3.11           C  
ATOM   4216  C   GLU A 262      -6.374 -20.280   9.930  1.00  3.11           C  
ATOM   4217  O   GLU A 262      -6.102 -20.199   8.725  1.00  3.11           O  
ATOM   4218  CB  GLU A 262      -7.701 -18.314  10.791  1.00  3.11           C  
ATOM   4219  CG  GLU A 262      -7.786 -17.183  11.832  1.00  3.11           C  
ATOM   4220  CD  GLU A 262      -9.115 -16.456  11.866  1.00  3.11           C  
ATOM   4221  OE1 GLU A 262      -9.965 -16.759  11.068  1.00  3.11           O  
ATOM   4222  OE2 GLU A 262      -9.271 -15.594  12.700  1.00  3.11           O  
ATOM   4223  H   GLU A 262      -5.427 -17.435   9.738  1.00  3.11           H  
ATOM   4224  HA  GLU A 262      -6.184 -19.382  11.842  1.00  3.11           H  
ATOM   4225 1HB  GLU A 262      -7.866 -17.886   9.802  1.00  3.11           H  
ATOM   4226 2HB  GLU A 262      -8.510 -19.021  10.983  1.00  3.11           H  
ATOM   4227 1HG  GLU A 262      -7.596 -17.608  12.818  1.00  3.11           H  
ATOM   4228 2HG  GLU A 262      -6.992 -16.463  11.627  1.00  3.11           H  
ATOM   4229  N   GLU A 263      -6.673 -21.417  10.541  1.00  3.03           N  
ATOM   4230  CA  GLU A 263      -6.755 -22.697   9.857  1.00  3.03           C  
ATOM   4231  C   GLU A 263      -8.193 -23.089   9.507  1.00  3.03           C  
ATOM   4232  O   GLU A 263      -8.768 -23.971  10.140  1.00  3.03           O  
ATOM   4233  CB  GLU A 263      -6.075 -23.756  10.725  1.00  3.03           C  
ATOM   4234  CG  GLU A 263      -4.579 -23.451  10.954  1.00  3.03           C  
ATOM   4235  CD  GLU A 263      -3.856 -24.437  11.845  1.00  3.03           C  
ATOM   4236  OE1 GLU A 263      -4.484 -25.314  12.385  1.00  3.03           O  
ATOM   4237  OE2 GLU A 263      -2.656 -24.287  11.995  1.00  3.03           O  
ATOM   4238  H   GLU A 263      -6.864 -21.390  11.533  1.00  3.03           H  
ATOM   4239  HA  GLU A 263      -6.196 -22.621   8.925  1.00  3.03           H  
ATOM   4240 1HB  GLU A 263      -6.570 -23.814  11.695  1.00  3.03           H  
ATOM   4241 2HB  GLU A 263      -6.159 -24.734  10.248  1.00  3.03           H  
ATOM   4242 1HG  GLU A 263      -4.080 -23.427   9.985  1.00  3.03           H  
ATOM   4243 2HG  GLU A 263      -4.492 -22.454  11.391  1.00  3.03           H  
ATOM   4244  N   GLU A 264      -8.777 -22.431   8.502  1.00  2.85           N  
ATOM   4245  CA  GLU A 264     -10.169 -22.703   8.120  1.00  2.85           C  
ATOM   4246  C   GLU A 264     -10.345 -24.159   7.678  1.00  2.85           C  
ATOM   4247  O   GLU A 264     -11.366 -24.788   7.957  1.00  2.85           O  
ATOM   4248  CB  GLU A 264     -10.596 -21.786   6.967  1.00  2.85           C  
ATOM   4249  CG  GLU A 264     -10.751 -20.312   7.325  1.00  2.85           C  
ATOM   4250  CD  GLU A 264     -11.112 -19.450   6.121  1.00  2.85           C  
ATOM   4251  OE1 GLU A 264     -11.082 -19.955   5.023  1.00  2.85           O  
ATOM   4252  OE2 GLU A 264     -11.422 -18.297   6.307  1.00  2.85           O  
ATOM   4253  H   GLU A 264      -8.254 -21.712   8.021  1.00  2.85           H  
ATOM   4254  HA  GLU A 264     -10.811 -22.525   8.983  1.00  2.85           H  
ATOM   4255 1HB  GLU A 264      -9.862 -21.854   6.163  1.00  2.85           H  
ATOM   4256 2HB  GLU A 264     -11.549 -22.132   6.565  1.00  2.85           H  
ATOM   4257 1HG  GLU A 264     -11.528 -20.209   8.081  1.00  2.85           H  
ATOM   4258 2HG  GLU A 264      -9.813 -19.954   7.757  1.00  2.85           H  
ATOM   4259  N   GLU A 265      -9.333 -24.660   6.972  1.00  2.58           N  
ATOM   4260  CA  GLU A 265      -9.245 -26.029   6.476  1.00  2.58           C  
ATOM   4261  C   GLU A 265      -7.779 -26.322   6.153  1.00  2.58           C  
ATOM   4262  O   GLU A 265      -7.011 -25.415   5.828  1.00  2.58           O  
ATOM   4263  CB  GLU A 265     -10.168 -26.263   5.266  1.00  2.58           C  
ATOM   4264  CG  GLU A 265     -10.184 -27.724   4.721  1.00  2.58           C  
ATOM   4265  CD  GLU A 265     -10.584 -28.789   5.752  1.00  2.58           C  
ATOM   4266  OE1 GLU A 265      -9.740 -29.145   6.560  1.00  2.58           O  
ATOM   4267  OE2 GLU A 265     -11.706 -29.253   5.712  1.00  2.58           O  
ATOM   4268  H   GLU A 265      -8.556 -24.044   6.796  1.00  2.58           H  
ATOM   4269  HA  GLU A 265      -9.555 -26.708   7.271  1.00  2.58           H  
ATOM   4270 1HB  GLU A 265     -11.191 -25.998   5.529  1.00  2.58           H  
ATOM   4271 2HB  GLU A 265      -9.863 -25.611   4.448  1.00  2.58           H  
ATOM   4272 1HG  GLU A 265     -10.907 -27.766   3.913  1.00  2.58           H  
ATOM   4273 2HG  GLU A 265      -9.219 -27.968   4.292  1.00  2.58           H  
ATOM   4274  N   ALA A 266      -7.391 -27.582   6.252  1.00  2.23           N  
ATOM   4275  CA  ALA A 266      -6.030 -27.994   5.920  1.00  2.23           C  
ATOM   4276  C   ALA A 266      -5.840 -28.177   4.424  1.00  2.23           C  
ATOM   4277  O   ALA A 266      -6.760 -28.584   3.722  1.00  2.23           O  
ATOM   4278  CB  ALA A 266      -5.693 -29.295   6.623  1.00  2.23           C  
ATOM   4279  H   ALA A 266      -8.097 -28.275   6.516  1.00  2.23           H  
ATOM   4280  HA  ALA A 266      -5.349 -27.213   6.256  1.00  2.23           H  
ATOM   4281 1HB  ALA A 266      -4.668 -29.579   6.383  1.00  2.23           H  
ATOM   4282 2HB  ALA A 266      -5.796 -29.168   7.699  1.00  2.23           H  
ATOM   4283 3HB  ALA A 266      -6.375 -30.074   6.281  1.00  2.23           H  
ATOM   4284  N   ILE A 267      -4.619 -27.977   3.942  1.00  1.87           N  
ATOM   4285  CA  ILE A 267      -4.334 -28.331   2.559  1.00  1.87           C  
ATOM   4286  C   ILE A 267      -4.251 -29.852   2.535  1.00  1.87           C  
ATOM   4287  O   ILE A 267      -3.470 -30.411   3.303  1.00  1.87           O  
ATOM   4288  CB  ILE A 267      -2.981 -27.772   2.061  1.00  1.87           C  
ATOM   4289  CG1 ILE A 267      -2.971 -26.228   2.057  1.00  1.87           C  
ATOM   4290  CG2 ILE A 267      -2.682 -28.329   0.662  1.00  1.87           C  
ATOM   4291  CD1 ILE A 267      -1.579 -25.627   1.796  1.00  1.87           C  
ATOM   4292  H   ILE A 267      -3.893 -27.601   4.535  1.00  1.87           H  
ATOM   4293  HA  ILE A 267      -5.132 -27.958   1.926  1.00  1.87           H  
ATOM   4294  HB  ILE A 267      -2.189 -28.092   2.742  1.00  1.87           H  
ATOM   4295 1HG1 ILE A 267      -3.653 -25.870   1.284  1.00  1.87           H  
ATOM   4296 2HG1 ILE A 267      -3.323 -25.867   3.026  1.00  1.87           H  
ATOM   4297 1HG2 ILE A 267      -1.757 -27.965   0.332  1.00  1.87           H  
ATOM   4298 2HG2 ILE A 267      -2.652 -29.419   0.688  1.00  1.87           H  
ATOM   4299 3HG2 ILE A 267      -3.449 -28.006  -0.024  1.00  1.87           H  
ATOM   4300 1HD1 ILE A 267      -1.639 -24.539   1.809  1.00  1.87           H  
ATOM   4301 2HD1 ILE A 267      -0.891 -25.957   2.571  1.00  1.87           H  
ATOM   4302 3HD1 ILE A 267      -1.220 -25.950   0.829  1.00  1.87           H  
ATOM   4303  N   PRO A 268      -4.998 -30.575   1.686  1.00  1.55           N  
ATOM   4304  CA  PRO A 268      -5.026 -32.028   1.649  1.00  1.55           C  
ATOM   4305  C   PRO A 268      -3.803 -32.641   0.967  1.00  1.55           C  
ATOM   4306  O   PRO A 268      -3.919 -33.315  -0.056  1.00  1.55           O  
ATOM   4307  CB  PRO A 268      -6.318 -32.285   0.882  1.00  1.55           C  
ATOM   4308  CG  PRO A 268      -6.456 -31.119  -0.059  1.00  1.55           C  
ATOM   4309  CD  PRO A 268      -5.913 -29.926   0.718  1.00  1.55           C  
ATOM   4310  HA  PRO A 268      -5.110 -32.404   2.679  1.00  1.55           H  
ATOM   4311 1HB  PRO A 268      -6.235 -33.233   0.377  1.00  1.55           H  
ATOM   4312 2HB  PRO A 268      -7.161 -32.370   1.582  1.00  1.55           H  
ATOM   4313 1HG  PRO A 268      -5.927 -31.326  -0.982  1.00  1.55           H  
ATOM   4314 2HG  PRO A 268      -7.507 -30.981  -0.331  1.00  1.55           H  
ATOM   4315 1HD  PRO A 268      -5.377 -29.270   0.034  1.00  1.55           H  
ATOM   4316 2HD  PRO A 268      -6.740 -29.408   1.236  1.00  1.55           H  
ATOM   4317  N   ASP A 269      -2.653 -32.413   1.614  1.00  1.31           N  
ATOM   4318  CA  ASP A 269      -1.292 -32.800   1.237  1.00  1.31           C  
ATOM   4319  C   ASP A 269      -0.861 -32.405  -0.189  1.00  1.31           C  
ATOM   4320  O   ASP A 269      -1.652 -32.444  -1.124  1.00  1.31           O  
ATOM   4321  CB  ASP A 269      -1.088 -34.309   1.415  1.00  1.31           C  
ATOM   4322  CG  ASP A 269      -1.036 -34.743   2.887  1.00  1.31           C  
ATOM   4323  OD1 ASP A 269      -0.916 -33.898   3.744  1.00  1.31           O  
ATOM   4324  OD2 ASP A 269      -1.112 -35.920   3.134  1.00  1.31           O  
ATOM   4325  H   ASP A 269      -2.746 -31.862   2.463  1.00  1.31           H  
ATOM   4326  HA  ASP A 269      -0.655 -32.307   1.963  1.00  1.31           H  
ATOM   4327 1HB  ASP A 269      -1.904 -34.841   0.927  1.00  1.31           H  
ATOM   4328 2HB  ASP A 269      -0.165 -34.616   0.920  1.00  1.31           H  
ATOM   4329  N   PRO A 270       0.398 -31.989  -0.382  1.00  1.14           N  
ATOM   4330  CA  PRO A 270       0.967 -31.623  -1.656  1.00  1.14           C  
ATOM   4331  C   PRO A 270       1.147 -32.811  -2.573  1.00  1.14           C  
ATOM   4332  O   PRO A 270       1.321 -33.951  -2.129  1.00  1.14           O  
ATOM   4333  CB  PRO A 270       2.309 -31.020  -1.279  1.00  1.14           C  
ATOM   4334  CG  PRO A 270       2.661 -31.643   0.043  1.00  1.14           C  
ATOM   4335  CD  PRO A 270       1.336 -31.855   0.742  1.00  1.14           C  
ATOM   4336  HA  PRO A 270       0.322 -30.867  -2.128  1.00  1.14           H  
ATOM   4337 1HB  PRO A 270       3.023 -31.303  -2.045  1.00  1.14           H  
ATOM   4338 2HB  PRO A 270       2.247 -29.947  -1.289  1.00  1.14           H  
ATOM   4339 1HG  PRO A 270       3.211 -32.582  -0.118  1.00  1.14           H  
ATOM   4340 2HG  PRO A 270       3.332 -30.974   0.604  1.00  1.14           H  
ATOM   4341 1HD  PRO A 270       1.404 -32.775   1.340  1.00  1.14           H  
ATOM   4342 2HD  PRO A 270       1.072 -30.980   1.340  1.00  1.14           H  
ATOM   4343  N   VAL A 271       1.158 -32.515  -3.853  1.00  1.04           N  
ATOM   4344  CA  VAL A 271       1.402 -33.478  -4.906  1.00  1.04           C  
ATOM   4345  C   VAL A 271       2.734 -33.150  -5.557  1.00  1.04           C  
ATOM   4346  O   VAL A 271       2.968 -32.010  -5.953  1.00  1.04           O  
ATOM   4347  CB  VAL A 271       0.259 -33.398  -5.922  1.00  1.04           C  
ATOM   4348  CG1 VAL A 271       0.486 -34.335  -7.058  1.00  1.04           C  
ATOM   4349  CG2 VAL A 271      -1.056 -33.705  -5.222  1.00  1.04           C  
ATOM   4350  H   VAL A 271       0.988 -31.547  -4.113  1.00  1.04           H  
ATOM   4351  HA  VAL A 271       1.443 -34.479  -4.477  1.00  1.04           H  
ATOM   4352  HB  VAL A 271       0.224 -32.407  -6.324  1.00  1.04           H  
ATOM   4353 1HG1 VAL A 271      -0.334 -34.239  -7.765  1.00  1.04           H  
ATOM   4354 2HG1 VAL A 271       1.425 -34.091  -7.556  1.00  1.04           H  
ATOM   4355 3HG1 VAL A 271       0.528 -35.356  -6.680  1.00  1.04           H  
ATOM   4356 1HG2 VAL A 271      -1.875 -33.635  -5.931  1.00  1.04           H  
ATOM   4357 2HG2 VAL A 271      -1.019 -34.713  -4.813  1.00  1.04           H  
ATOM   4358 3HG2 VAL A 271      -1.223 -32.991  -4.410  1.00  1.04           H  
ATOM   4359  N   VAL A 272       3.634 -34.119  -5.644  1.00  0.99           N  
ATOM   4360  CA  VAL A 272       4.943 -33.786  -6.192  1.00  0.99           C  
ATOM   4361  C   VAL A 272       5.167 -34.413  -7.557  1.00  0.99           C  
ATOM   4362  O   VAL A 272       4.965 -35.614  -7.754  1.00  0.99           O  
ATOM   4363  CB  VAL A 272       6.055 -34.207  -5.219  1.00  0.99           C  
ATOM   4364  CG1 VAL A 272       7.433 -33.835  -5.816  1.00  0.99           C  
ATOM   4365  CG2 VAL A 272       5.803 -33.532  -3.870  1.00  0.99           C  
ATOM   4366  H   VAL A 272       3.424 -35.055  -5.324  1.00  0.99           H  
ATOM   4367  HA  VAL A 272       5.011 -32.708  -6.309  1.00  0.99           H  
ATOM   4368  HB  VAL A 272       6.041 -35.287  -5.093  1.00  0.99           H  
ATOM   4369 1HG1 VAL A 272       8.223 -34.140  -5.131  1.00  0.99           H  
ATOM   4370 2HG1 VAL A 272       7.574 -34.341  -6.773  1.00  0.99           H  
ATOM   4371 3HG1 VAL A 272       7.487 -32.754  -5.973  1.00  0.99           H  
ATOM   4372 1HG2 VAL A 272       6.580 -33.821  -3.164  1.00  0.99           H  
ATOM   4373 2HG2 VAL A 272       5.813 -32.470  -4.001  1.00  0.99           H  
ATOM   4374 3HG2 VAL A 272       4.831 -33.836  -3.480  1.00  0.99           H  
ATOM   4375  N   ILE A 273       5.526 -33.555  -8.503  1.00  0.96           N  
ATOM   4376  CA  ILE A 273       5.793 -33.915  -9.882  1.00  0.96           C  
ATOM   4377  C   ILE A 273       7.202 -33.493 -10.279  1.00  0.96           C  
ATOM   4378  O   ILE A 273       7.488 -32.303 -10.438  1.00  0.96           O  
ATOM   4379  CB  ILE A 273       4.748 -33.268 -10.805  1.00  0.96           C  
ATOM   4380  CG1 ILE A 273       3.329 -33.780 -10.427  1.00  0.96           C  
ATOM   4381  CG2 ILE A 273       5.097 -33.499 -12.252  1.00  0.96           C  
ATOM   4382  CD1 ILE A 273       2.212 -33.119 -11.188  1.00  0.96           C  
ATOM   4383  H   ILE A 273       5.676 -32.586  -8.225  1.00  0.96           H  
ATOM   4384  HA  ILE A 273       5.719 -34.997  -9.981  1.00  0.96           H  
ATOM   4385  HB  ILE A 273       4.743 -32.206 -10.621  1.00  0.96           H  
ATOM   4386 1HG1 ILE A 273       3.288 -34.854 -10.609  1.00  0.96           H  
ATOM   4387 2HG1 ILE A 273       3.156 -33.600  -9.370  1.00  0.96           H  
ATOM   4388 1HG2 ILE A 273       4.357 -33.020 -12.892  1.00  0.96           H  
ATOM   4389 2HG2 ILE A 273       6.079 -33.082 -12.458  1.00  0.96           H  
ATOM   4390 3HG2 ILE A 273       5.117 -34.562 -12.449  1.00  0.96           H  
ATOM   4391 1HD1 ILE A 273       1.259 -33.534 -10.871  1.00  0.96           H  
ATOM   4392 2HD1 ILE A 273       2.208 -32.065 -11.015  1.00  0.96           H  
ATOM   4393 3HD1 ILE A 273       2.365 -33.309 -12.244  1.00  0.96           H  
ATOM   4394  N   GLY A 274       8.088 -34.457 -10.495  1.00  0.94           N  
ATOM   4395  CA  GLY A 274       9.468 -34.073 -10.739  1.00  0.94           C  
ATOM   4396  C   GLY A 274       9.949 -33.336  -9.495  1.00  0.94           C  
ATOM   4397  O   GLY A 274       9.867 -33.873  -8.391  1.00  0.94           O  
ATOM   4398  H   GLY A 274       7.821 -35.429 -10.416  1.00  0.94           H  
ATOM   4399 1HA  GLY A 274      10.082 -34.957 -10.919  1.00  0.94           H  
ATOM   4400 2HA  GLY A 274       9.534 -33.429 -11.615  1.00  0.94           H  
ATOM   4401  N   THR A 275      10.431 -32.110  -9.675  1.00  0.93           N  
ATOM   4402  CA  THR A 275      10.922 -31.299  -8.566  1.00  0.93           C  
ATOM   4403  C   THR A 275       9.918 -30.204  -8.185  1.00  0.93           C  
ATOM   4404  O   THR A 275      10.219 -29.321  -7.376  1.00  0.93           O  
ATOM   4405  CB  THR A 275      12.289 -30.676  -8.905  1.00  0.93           C  
ATOM   4406  OG1 THR A 275      12.171 -29.840 -10.066  1.00  0.93           O  
ATOM   4407  CG2 THR A 275      13.299 -31.774  -9.181  1.00  0.93           C  
ATOM   4408  H   THR A 275      10.459 -31.731 -10.609  1.00  0.93           H  
ATOM   4409  HA  THR A 275      11.053 -31.944  -7.697  1.00  0.93           H  
ATOM   4410  HB  THR A 275      12.633 -30.072  -8.065  1.00  0.93           H  
ATOM   4411  HG1 THR A 275      13.045 -29.532 -10.331  1.00  0.93           H  
ATOM   4412 1HG2 THR A 275      14.266 -31.329  -9.417  1.00  0.93           H  
ATOM   4413 2HG2 THR A 275      13.396 -32.408  -8.298  1.00  0.93           H  
ATOM   4414 3HG2 THR A 275      12.962 -32.375 -10.023  1.00  0.93           H  
ATOM   4415  N   ARG A 276       8.731 -30.238  -8.796  1.00  0.92           N  
ATOM   4416  CA  ARG A 276       7.701 -29.237  -8.532  1.00  0.92           C  
ATOM   4417  C   ARG A 276       6.654 -29.745  -7.561  1.00  0.92           C  
ATOM   4418  O   ARG A 276       6.261 -30.914  -7.588  1.00  0.92           O  
ATOM   4419  CB  ARG A 276       7.020 -28.817  -9.814  1.00  0.92           C  
ATOM   4420  CG  ARG A 276       7.895 -28.072 -10.775  1.00  0.92           C  
ATOM   4421  CD  ARG A 276       7.159 -27.746 -11.981  1.00  0.92           C  
ATOM   4422  NE  ARG A 276       7.888 -26.861 -12.853  1.00  0.92           N  
ATOM   4423  CZ  ARG A 276       8.783 -27.237 -13.782  1.00  0.92           C  
ATOM   4424  NH1 ARG A 276       9.064 -28.510 -13.959  1.00  0.92           N  
ATOM   4425  NH2 ARG A 276       9.377 -26.320 -14.522  1.00  0.92           N  
ATOM   4426  H   ARG A 276       8.517 -30.991  -9.449  1.00  0.92           H  
ATOM   4427  HA  ARG A 276       8.176 -28.357  -8.097  1.00  0.92           H  
ATOM   4428 1HB  ARG A 276       6.639 -29.702 -10.327  1.00  0.92           H  
ATOM   4429 2HB  ARG A 276       6.165 -28.180  -9.577  1.00  0.92           H  
ATOM   4430 1HG  ARG A 276       8.231 -27.139 -10.313  1.00  0.92           H  
ATOM   4431 2HG  ARG A 276       8.759 -28.682 -11.041  1.00  0.92           H  
ATOM   4432 1HD  ARG A 276       6.955 -28.667 -12.521  1.00  0.92           H  
ATOM   4433 2HD  ARG A 276       6.220 -27.258 -11.713  1.00  0.92           H  
ATOM   4434  HE  ARG A 276       7.687 -25.858 -12.750  1.00  0.92           H  
ATOM   4435 1HH1 ARG A 276       8.607 -29.211 -13.389  1.00  0.92           H  
ATOM   4436 2HH1 ARG A 276       9.736 -28.786 -14.659  1.00  0.92           H  
ATOM   4437 1HH2 ARG A 276       9.155 -25.339 -14.380  1.00  0.92           H  
ATOM   4438 2HH2 ARG A 276      10.047 -26.592 -15.223  1.00  0.92           H  
ATOM   4439  N   VAL A 277       6.168 -28.852  -6.720  1.00  0.91           N  
ATOM   4440  CA  VAL A 277       5.172 -29.248  -5.754  1.00  0.91           C  
ATOM   4441  C   VAL A 277       3.865 -28.476  -5.987  1.00  0.91           C  
ATOM   4442  O   VAL A 277       3.855 -27.245  -6.099  1.00  0.91           O  
ATOM   4443  CB  VAL A 277       5.705 -28.990  -4.336  1.00  0.91           C  
ATOM   4444  CG1 VAL A 277       4.698 -29.467  -3.351  1.00  0.91           C  
ATOM   4445  CG2 VAL A 277       7.104 -29.612  -4.158  1.00  0.91           C  
ATOM   4446  H   VAL A 277       6.525 -27.901  -6.737  1.00  0.91           H  
ATOM   4447  HA  VAL A 277       4.967 -30.312  -5.860  1.00  0.91           H  
ATOM   4448  HB  VAL A 277       5.799 -27.942  -4.186  1.00  0.91           H  
ATOM   4449 1HG1 VAL A 277       5.042 -29.261  -2.341  1.00  0.91           H  
ATOM   4450 2HG1 VAL A 277       3.749 -28.972  -3.521  1.00  0.91           H  
ATOM   4451 3HG1 VAL A 277       4.571 -30.534  -3.486  1.00  0.91           H  
ATOM   4452 1HG2 VAL A 277       7.476 -29.399  -3.155  1.00  0.91           H  
ATOM   4453 2HG2 VAL A 277       7.062 -30.677  -4.303  1.00  0.91           H  
ATOM   4454 3HG2 VAL A 277       7.796 -29.182  -4.886  1.00  0.91           H  
ATOM   4455  N   PHE A 278       2.771 -29.218  -6.080  1.00  0.90           N  
ATOM   4456  CA  PHE A 278       1.444 -28.672  -6.299  1.00  0.90           C  
ATOM   4457  C   PHE A 278       0.627 -28.750  -5.014  1.00  0.90           C  
ATOM   4458  O   PHE A 278       0.618 -29.766  -4.322  1.00  0.90           O  
ATOM   4459  CB  PHE A 278       0.787 -29.451  -7.440  1.00  0.90           C  
ATOM   4460  CG  PHE A 278       1.421 -29.190  -8.766  1.00  0.90           C  
ATOM   4461  CD1 PHE A 278       2.593 -29.848  -9.154  1.00  0.90           C  
ATOM   4462  CD2 PHE A 278       0.832 -28.315  -9.654  1.00  0.90           C  
ATOM   4463  CE1 PHE A 278       3.155 -29.594 -10.399  1.00  0.90           C  
ATOM   4464  CE2 PHE A 278       1.389 -28.086 -10.885  1.00  0.90           C  
ATOM   4465  CZ  PHE A 278       2.546 -28.718 -11.259  1.00  0.90           C  
ATOM   4466  H   PHE A 278       2.864 -30.224  -5.998  1.00  0.90           H  
ATOM   4467  HA  PHE A 278       1.537 -27.626  -6.589  1.00  0.90           H  
ATOM   4468 1HB  PHE A 278       0.861 -30.505  -7.244  1.00  0.90           H  
ATOM   4469 2HB  PHE A 278      -0.263 -29.193  -7.504  1.00  0.90           H  
ATOM   4470  HD1 PHE A 278       3.071 -30.557  -8.465  1.00  0.90           H  
ATOM   4471  HD2 PHE A 278      -0.092 -27.807  -9.369  1.00  0.90           H  
ATOM   4472  HE1 PHE A 278       4.070 -30.092 -10.699  1.00  0.90           H  
ATOM   4473  HE2 PHE A 278       0.912 -27.410 -11.560  1.00  0.90           H  
ATOM   4474  HZ  PHE A 278       2.972 -28.524 -12.234  1.00  0.90           H  
ATOM   4475  N   PHE A 279      -0.078 -27.674  -4.704  1.00  0.90           N  
ATOM   4476  CA  PHE A 279      -0.890 -27.595  -3.494  1.00  0.90           C  
ATOM   4477  C   PHE A 279      -2.387 -27.403  -3.767  1.00  0.90           C  
ATOM   4478  O   PHE A 279      -2.806 -26.270  -4.038  1.00  0.90           O  
ATOM   4479  CB  PHE A 279      -0.395 -26.491  -2.583  1.00  0.90           C  
ATOM   4480  CG  PHE A 279       0.962 -26.747  -1.984  1.00  0.90           C  
ATOM   4481  CD1 PHE A 279       2.138 -26.436  -2.627  1.00  0.90           C  
ATOM   4482  CD2 PHE A 279       1.041 -27.290  -0.720  1.00  0.90           C  
ATOM   4483  CE1 PHE A 279       3.335 -26.688  -1.994  1.00  0.90           C  
ATOM   4484  CE2 PHE A 279       2.212 -27.526  -0.108  1.00  0.90           C  
ATOM   4485  CZ  PHE A 279       3.358 -27.240  -0.733  1.00  0.90           C  
ATOM   4486  H   PHE A 279      -0.031 -26.872  -5.317  1.00  0.90           H  
ATOM   4487  HA  PHE A 279      -0.709 -28.502  -2.942  1.00  0.90           H  
ATOM   4488 1HB  PHE A 279      -0.352 -25.555  -3.134  1.00  0.90           H  
ATOM   4489 2HB  PHE A 279      -1.104 -26.356  -1.765  1.00  0.90           H  
ATOM   4490  HD1 PHE A 279       2.121 -26.000  -3.628  1.00  0.90           H  
ATOM   4491  HD2 PHE A 279       0.153 -27.528  -0.210  1.00  0.90           H  
ATOM   4492  HE1 PHE A 279       4.256 -26.464  -2.482  1.00  0.90           H  
ATOM   4493  HE2 PHE A 279       2.229 -27.953   0.880  1.00  0.90           H  
ATOM   4494  HZ  PHE A 279       4.290 -27.449  -0.231  1.00  0.90           H  
ATOM   4495  N   PRO A 280      -3.190 -28.486  -3.763  1.00  0.90           N  
ATOM   4496  CA  PRO A 280      -4.605 -28.525  -4.101  1.00  0.90           C  
ATOM   4497  C   PRO A 280      -5.414 -27.823  -3.038  1.00  0.90           C  
ATOM   4498  O   PRO A 280      -4.966 -27.697  -1.899  1.00  0.90           O  
ATOM   4499  CB  PRO A 280      -4.914 -30.020  -4.114  1.00  0.90           C  
ATOM   4500  CG  PRO A 280      -3.883 -30.626  -3.163  1.00  0.90           C  
ATOM   4501  CD  PRO A 280      -2.657 -29.803  -3.312  1.00  0.90           C  
ATOM   4502  HA  PRO A 280      -4.772 -28.069  -5.088  1.00  0.90           H  
ATOM   4503 1HB  PRO A 280      -5.951 -30.184  -3.767  1.00  0.90           H  
ATOM   4504 2HB  PRO A 280      -4.862 -30.410  -5.122  1.00  0.90           H  
ATOM   4505 1HG  PRO A 280      -4.235 -30.593  -2.139  1.00  0.90           H  
ATOM   4506 2HG  PRO A 280      -3.683 -31.678  -3.379  1.00  0.90           H  
ATOM   4507 1HD  PRO A 280      -2.233 -29.756  -2.297  1.00  0.90           H  
ATOM   4508 2HD  PRO A 280      -1.965 -30.243  -4.048  1.00  0.90           H  
ATOM   4509  N   THR A 281      -6.600 -27.368  -3.403  1.00  0.91           N  
ATOM   4510  CA  THR A 281      -7.492 -26.786  -2.423  1.00  0.91           C  
ATOM   4511  C   THR A 281      -8.369 -27.887  -1.822  1.00  0.91           C  
ATOM   4512  O   THR A 281      -8.556 -27.951  -0.603  1.00  0.91           O  
ATOM   4513  CB  THR A 281      -8.349 -25.679  -3.054  1.00  0.91           C  
ATOM   4514  OG1 THR A 281      -7.493 -24.627  -3.586  1.00  0.91           O  
ATOM   4515  CG2 THR A 281      -9.276 -25.079  -2.018  1.00  0.91           C  
ATOM   4516  H   THR A 281      -6.925 -27.476  -4.363  1.00  0.91           H  
ATOM   4517  HA  THR A 281      -6.901 -26.348  -1.620  1.00  0.91           H  
ATOM   4518  HB  THR A 281      -8.947 -26.102  -3.868  1.00  0.91           H  
ATOM   4519  HG1 THR A 281      -8.044 -23.863  -3.801  1.00  0.91           H  
ATOM   4520 1HG2 THR A 281      -9.877 -24.311  -2.472  1.00  0.91           H  
ATOM   4521 2HG2 THR A 281      -9.911 -25.833  -1.626  1.00  0.91           H  
ATOM   4522 3HG2 THR A 281      -8.689 -24.648  -1.209  1.00  0.91           H  
ATOM   4523  N   ARG A 282      -8.911 -28.745  -2.690  1.00  0.94           N  
ATOM   4524  CA  ARG A 282      -9.783 -29.846  -2.258  1.00  0.94           C  
ATOM   4525  C   ARG A 282      -9.533 -31.132  -3.031  1.00  0.94           C  
ATOM   4526  O   ARG A 282      -8.980 -31.105  -4.132  1.00  0.94           O  
ATOM   4527  CB  ARG A 282     -11.265 -29.516  -2.391  1.00  0.94           C  
ATOM   4528  CG  ARG A 282     -11.799 -28.396  -1.519  1.00  0.94           C  
ATOM   4529  CD  ARG A 282     -11.830 -28.767  -0.091  1.00  0.94           C  
ATOM   4530  NE  ARG A 282     -12.444 -27.731   0.722  1.00  0.94           N  
ATOM   4531  CZ  ARG A 282     -11.792 -26.677   1.266  1.00  0.94           C  
ATOM   4532  NH1 ARG A 282     -10.494 -26.515   1.097  1.00  0.94           N  
ATOM   4533  NH2 ARG A 282     -12.467 -25.796   1.989  1.00  0.94           N  
ATOM   4534  H   ARG A 282      -8.703 -28.614  -3.681  1.00  0.94           H  
ATOM   4535  HA  ARG A 282      -9.584 -30.044  -1.204  1.00  0.94           H  
ATOM   4536 1HB  ARG A 282     -11.468 -29.260  -3.422  1.00  0.94           H  
ATOM   4537 2HB  ARG A 282     -11.854 -30.406  -2.167  1.00  0.94           H  
ATOM   4538 1HG  ARG A 282     -11.222 -27.519  -1.640  1.00  0.94           H  
ATOM   4539 2HG  ARG A 282     -12.828 -28.190  -1.807  1.00  0.94           H  
ATOM   4540 1HD  ARG A 282     -12.406 -29.684   0.031  1.00  0.94           H  
ATOM   4541 2HD  ARG A 282     -10.815 -28.926   0.270  1.00  0.94           H  
ATOM   4542  HE  ARG A 282     -13.437 -27.801   0.891  1.00  0.94           H  
ATOM   4543 1HH1 ARG A 282      -9.935 -27.184   0.544  1.00  0.94           H  
ATOM   4544 2HH1 ARG A 282     -10.028 -25.728   1.520  1.00  0.94           H  
ATOM   4545 1HH2 ARG A 282     -13.460 -25.914   2.132  1.00  0.94           H  
ATOM   4546 2HH2 ARG A 282     -11.987 -25.011   2.404  1.00  0.94           H  
ATOM   4547  N   ILE A 283      -9.953 -32.259  -2.455  1.00  0.97           N  
ATOM   4548  CA  ILE A 283      -9.938 -33.532  -3.173  1.00  0.97           C  
ATOM   4549  C   ILE A 283     -11.373 -34.047  -3.212  1.00  0.97           C  
ATOM   4550  O   ILE A 283     -12.051 -34.081  -2.182  1.00  0.97           O  
ATOM   4551  CB  ILE A 283      -9.023 -34.596  -2.534  1.00  0.97           C  
ATOM   4552  CG1 ILE A 283      -7.611 -34.089  -2.461  1.00  0.97           C  
ATOM   4553  CG2 ILE A 283      -9.043 -35.884  -3.399  1.00  0.97           C  
ATOM   4554  CD1 ILE A 283      -6.693 -34.999  -1.698  1.00  0.97           C  
ATOM   4555  H   ILE A 283     -10.345 -32.230  -1.524  1.00  0.97           H  
ATOM   4556  HA  ILE A 283      -9.608 -33.366  -4.195  1.00  0.97           H  
ATOM   4557  HB  ILE A 283      -9.363 -34.821  -1.526  1.00  0.97           H  
ATOM   4558 1HG1 ILE A 283      -7.242 -33.961  -3.461  1.00  0.97           H  
ATOM   4559 2HG1 ILE A 283      -7.611 -33.125  -1.971  1.00  0.97           H  
ATOM   4560 1HG2 ILE A 283      -8.395 -36.638  -2.953  1.00  0.97           H  
ATOM   4561 2HG2 ILE A 283     -10.056 -36.282  -3.460  1.00  0.97           H  
ATOM   4562 3HG2 ILE A 283      -8.689 -35.652  -4.405  1.00  0.97           H  
ATOM   4563 1HD1 ILE A 283      -5.692 -34.570  -1.667  1.00  0.97           H  
ATOM   4564 2HD1 ILE A 283      -7.062 -35.120  -0.682  1.00  0.97           H  
ATOM   4565 3HD1 ILE A 283      -6.656 -35.972  -2.184  1.00  0.97           H  
ATOM   4566  N   ILE A 284     -11.840 -34.406  -4.397  1.00  1.02           N  
ATOM   4567  CA  ILE A 284     -13.196 -34.889  -4.591  1.00  1.02           C  
ATOM   4568  C   ILE A 284     -13.232 -36.361  -4.961  1.00  1.02           C  
ATOM   4569  O   ILE A 284     -12.460 -36.819  -5.804  1.00  1.02           O  
ATOM   4570  CB  ILE A 284     -13.916 -34.097  -5.703  1.00  1.02           C  
ATOM   4571  CG1 ILE A 284     -14.035 -32.632  -5.339  1.00  1.02           C  
ATOM   4572  CG2 ILE A 284     -15.306 -34.678  -5.968  1.00  1.02           C  
ATOM   4573  CD1 ILE A 284     -14.534 -31.810  -6.480  1.00  1.02           C  
ATOM   4574  H   ILE A 284     -11.218 -34.345  -5.198  1.00  1.02           H  
ATOM   4575  HA  ILE A 284     -13.747 -34.759  -3.661  1.00  1.02           H  
ATOM   4576  HB  ILE A 284     -13.323 -34.164  -6.618  1.00  1.02           H  
ATOM   4577 1HG1 ILE A 284     -14.720 -32.523  -4.499  1.00  1.02           H  
ATOM   4578 2HG1 ILE A 284     -13.055 -32.251  -5.042  1.00  1.02           H  
ATOM   4579 1HG2 ILE A 284     -15.773 -34.125  -6.773  1.00  1.02           H  
ATOM   4580 2HG2 ILE A 284     -15.235 -35.706  -6.251  1.00  1.02           H  
ATOM   4581 3HG2 ILE A 284     -15.911 -34.603  -5.066  1.00  1.02           H  
ATOM   4582 1HD1 ILE A 284     -14.606 -30.766  -6.176  1.00  1.02           H  
ATOM   4583 2HD1 ILE A 284     -13.848 -31.906  -7.319  1.00  1.02           H  
ATOM   4584 3HD1 ILE A 284     -15.498 -32.157  -6.781  1.00  1.02           H  
ATOM   4585  N   ASN A 285     -14.095 -37.119  -4.288  1.00  1.08           N  
ATOM   4586  CA  ASN A 285     -14.278 -38.530  -4.614  1.00  1.08           C  
ATOM   4587  C   ASN A 285     -15.228 -38.667  -5.783  1.00  1.08           C  
ATOM   4588  O   ASN A 285     -16.420 -38.367  -5.664  1.00  1.08           O  
ATOM   4589  CB  ASN A 285     -14.784 -39.326  -3.432  1.00  1.08           C  
ATOM   4590  CG  ASN A 285     -14.994 -40.817  -3.769  1.00  1.08           C  
ATOM   4591  OD1 ASN A 285     -15.371 -41.150  -4.914  1.00  1.08           O  
ATOM   4592  ND2 ASN A 285     -14.773 -41.679  -2.796  1.00  1.08           N  
ATOM   4593  H   ASN A 285     -14.668 -36.696  -3.573  1.00  1.08           H  
ATOM   4594  HA  ASN A 285     -13.319 -38.946  -4.924  1.00  1.08           H  
ATOM   4595 1HB  ASN A 285     -14.066 -39.250  -2.614  1.00  1.08           H  
ATOM   4596 2HB  ASN A 285     -15.726 -38.903  -3.083  1.00  1.08           H  
ATOM   4597 1HD2 ASN A 285     -14.903 -42.658  -2.943  1.00  1.08           H  
ATOM   4598 2HD2 ASN A 285     -14.478 -41.349  -1.898  1.00  1.08           H  
ATOM   4599  N   VAL A 286     -14.688 -39.055  -6.924  1.00  1.12           N  
ATOM   4600  CA  VAL A 286     -15.488 -39.154  -8.123  1.00  1.12           C  
ATOM   4601  C   VAL A 286     -15.535 -40.593  -8.574  1.00  1.12           C  
ATOM   4602  O   VAL A 286     -14.574 -41.107  -9.137  1.00  1.12           O  
ATOM   4603  CB  VAL A 286     -14.862 -38.303  -9.219  1.00  1.12           C  
ATOM   4604  CG1 VAL A 286     -15.670 -38.360 -10.447  1.00  1.12           C  
ATOM   4605  CG2 VAL A 286     -14.707 -36.921  -8.733  1.00  1.12           C  
ATOM   4606  H   VAL A 286     -13.695 -39.290  -6.944  1.00  1.12           H  
ATOM   4607  HA  VAL A 286     -16.499 -38.806  -7.917  1.00  1.12           H  
ATOM   4608  HB  VAL A 286     -13.877 -38.707  -9.461  1.00  1.12           H  
ATOM   4609 1HG1 VAL A 286     -15.199 -37.759 -11.220  1.00  1.12           H  
ATOM   4610 2HG1 VAL A 286     -15.744 -39.387 -10.788  1.00  1.12           H  
ATOM   4611 3HG1 VAL A 286     -16.666 -37.971 -10.234  1.00  1.12           H  
ATOM   4612 1HG2 VAL A 286     -14.244 -36.361  -9.489  1.00  1.12           H  
ATOM   4613 2HG2 VAL A 286     -15.684 -36.502  -8.498  1.00  1.12           H  
ATOM   4614 3HG2 VAL A 286     -14.075 -36.919  -7.851  1.00  1.12           H  
ATOM   4615  N   HIS A 287     -16.638 -41.261  -8.294  1.00  1.13           N  
ATOM   4616  CA  HIS A 287     -16.783 -42.667  -8.639  1.00  1.13           C  
ATOM   4617  C   HIS A 287     -15.633 -43.527  -8.090  1.00  1.13           C  
ATOM   4618  O   HIS A 287     -15.174 -44.457  -8.756  1.00  1.13           O  
ATOM   4619  CB  HIS A 287     -16.865 -42.812 -10.163  1.00  1.13           C  
ATOM   4620  CG  HIS A 287     -17.952 -41.972 -10.763  1.00  1.13           C  
ATOM   4621  ND1 HIS A 287     -17.722 -41.060 -11.776  1.00  1.13           N  
ATOM   4622  CD2 HIS A 287     -19.270 -41.897 -10.483  1.00  1.13           C  
ATOM   4623  CE1 HIS A 287     -18.852 -40.470 -12.094  1.00  1.13           C  
ATOM   4624  NE2 HIS A 287     -19.810 -40.961 -11.327  1.00  1.13           N  
ATOM   4625  H   HIS A 287     -17.392 -40.780  -7.824  1.00  1.13           H  
ATOM   4626  HA  HIS A 287     -17.710 -43.047  -8.211  1.00  1.13           H  
ATOM   4627 1HB  HIS A 287     -15.918 -42.543 -10.633  1.00  1.13           H  
ATOM   4628 2HB  HIS A 287     -17.064 -43.852 -10.414  1.00  1.13           H  
ATOM   4629  HD1 HIS A 287     -16.835 -40.854 -12.248  1.00  1.13           H  
ATOM   4630  HD2 HIS A 287     -19.905 -42.417  -9.766  1.00  1.13           H  
ATOM   4631  HE1 HIS A 287     -18.870 -39.712 -12.878  1.00  1.13           H  
ATOM   4632  N   GLY A 288     -15.161 -43.220  -6.874  1.00  1.11           N  
ATOM   4633  CA  GLY A 288     -14.077 -43.965  -6.259  1.00  1.11           C  
ATOM   4634  C   GLY A 288     -12.691 -43.397  -6.579  1.00  1.11           C  
ATOM   4635  O   GLY A 288     -11.701 -43.834  -5.991  1.00  1.11           O  
ATOM   4636  H   GLY A 288     -15.539 -42.445  -6.337  1.00  1.11           H  
ATOM   4637 1HA  GLY A 288     -14.222 -43.967  -5.179  1.00  1.11           H  
ATOM   4638 2HA  GLY A 288     -14.126 -45.002  -6.585  1.00  1.11           H  
ATOM   4639  N   GLN A 289     -12.601 -42.429  -7.493  1.00  1.05           N  
ATOM   4640  CA  GLN A 289     -11.305 -41.876  -7.858  1.00  1.05           C  
ATOM   4641  C   GLN A 289     -10.990 -40.612  -7.060  1.00  1.05           C  
ATOM   4642  O   GLN A 289     -11.871 -39.793  -6.791  1.00  1.05           O  
ATOM   4643  CB  GLN A 289     -11.306 -41.535  -9.353  1.00  1.05           C  
ATOM   4644  CG  GLN A 289     -11.644 -42.704 -10.271  1.00  1.05           C  
ATOM   4645  CD  GLN A 289     -10.625 -43.807 -10.237  1.00  1.05           C  
ATOM   4646  OE1 GLN A 289      -9.438 -43.579 -10.537  1.00  1.05           O  
ATOM   4647  NE2 GLN A 289     -11.064 -45.009  -9.887  1.00  1.05           N  
ATOM   4648  H   GLN A 289     -13.428 -42.091  -7.980  1.00  1.05           H  
ATOM   4649  HA  GLN A 289     -10.533 -42.616  -7.650  1.00  1.05           H  
ATOM   4650 1HB  GLN A 289     -12.035 -40.743  -9.541  1.00  1.05           H  
ATOM   4651 2HB  GLN A 289     -10.333 -41.148  -9.630  1.00  1.05           H  
ATOM   4652 1HG  GLN A 289     -12.606 -43.118  -9.947  1.00  1.05           H  
ATOM   4653 2HG  GLN A 289     -11.734 -42.338 -11.292  1.00  1.05           H  
ATOM   4654 1HE2 GLN A 289     -10.434 -45.786  -9.847  1.00  1.05           H  
ATOM   4655 2HE2 GLN A 289     -12.035 -45.141  -9.661  1.00  1.05           H  
ATOM   4656  N   ASP A 290      -9.720 -40.402  -6.735  1.00  0.99           N  
ATOM   4657  CA  ASP A 290      -9.339 -39.160  -6.061  1.00  0.99           C  
ATOM   4658  C   ASP A 290      -8.991 -38.093  -7.083  1.00  0.99           C  
ATOM   4659  O   ASP A 290      -8.012 -38.241  -7.818  1.00  0.99           O  
ATOM   4660  CB  ASP A 290      -8.132 -39.369  -5.144  1.00  0.99           C  
ATOM   4661  CG  ASP A 290      -8.417 -40.234  -3.907  1.00  0.99           C  
ATOM   4662  OD1 ASP A 290      -9.346 -39.953  -3.188  1.00  0.99           O  
ATOM   4663  OD2 ASP A 290      -7.693 -41.176  -3.706  1.00  0.99           O  
ATOM   4664  H   ASP A 290      -9.020 -41.097  -6.954  1.00  0.99           H  
ATOM   4665  HA  ASP A 290     -10.182 -38.801  -5.466  1.00  0.99           H  
ATOM   4666 1HB  ASP A 290      -7.326 -39.832  -5.711  1.00  0.99           H  
ATOM   4667 2HB  ASP A 290      -7.770 -38.395  -4.809  1.00  0.99           H  
ATOM   4668  N   VAL A 291      -9.783 -37.031  -7.132  1.00  0.94           N  
ATOM   4669  CA  VAL A 291      -9.547 -35.971  -8.095  1.00  0.94           C  
ATOM   4670  C   VAL A 291      -9.198 -34.686  -7.354  1.00  0.94           C  
ATOM   4671  O   VAL A 291      -9.935 -34.237  -6.475  1.00  0.94           O  
ATOM   4672  CB  VAL A 291     -10.790 -35.789  -8.978  1.00  0.94           C  
ATOM   4673  CG1 VAL A 291     -10.566 -34.685  -9.968  1.00  0.94           C  
ATOM   4674  CG2 VAL A 291     -11.106 -37.118  -9.690  1.00  0.94           C  
ATOM   4675  H   VAL A 291     -10.604 -36.971  -6.525  1.00  0.94           H  
ATOM   4676  HA  VAL A 291      -8.705 -36.246  -8.730  1.00  0.94           H  
ATOM   4677  HB  VAL A 291     -11.640 -35.505  -8.349  1.00  0.94           H  
ATOM   4678 1HG1 VAL A 291     -11.459 -34.566 -10.576  1.00  0.94           H  
ATOM   4679 2HG1 VAL A 291     -10.355 -33.754  -9.435  1.00  0.94           H  
ATOM   4680 3HG1 VAL A 291      -9.718 -34.933 -10.609  1.00  0.94           H  
ATOM   4681 1HG2 VAL A 291     -11.989 -37.002 -10.304  1.00  0.94           H  
ATOM   4682 2HG2 VAL A 291     -10.270 -37.398 -10.309  1.00  0.94           H  
ATOM   4683 3HG2 VAL A 291     -11.287 -37.900  -8.949  1.00  0.94           H  
ATOM   4684  N   TYR A 292      -8.066 -34.095  -7.688  1.00  0.94           N  
ATOM   4685  CA  TYR A 292      -7.611 -32.899  -6.991  1.00  0.94           C  
ATOM   4686  C   TYR A 292      -8.197 -31.648  -7.628  1.00  0.94           C  
ATOM   4687  O   TYR A 292      -8.309 -31.583  -8.849  1.00  0.94           O  
ATOM   4688  CB  TYR A 292      -6.102 -32.839  -7.060  1.00  0.94           C  
ATOM   4689  CG  TYR A 292      -5.352 -33.865  -6.290  1.00  0.94           C  
ATOM   4690  CD1 TYR A 292      -4.971 -35.036  -6.899  1.00  0.94           C  
ATOM   4691  CD2 TYR A 292      -5.022 -33.631  -4.999  1.00  0.94           C  
ATOM   4692  CE1 TYR A 292      -4.258 -35.976  -6.196  1.00  0.94           C  
ATOM   4693  CE2 TYR A 292      -4.306 -34.554  -4.284  1.00  0.94           C  
ATOM   4694  CZ  TYR A 292      -3.923 -35.726  -4.875  1.00  0.94           C  
ATOM   4695  OH  TYR A 292      -3.200 -36.648  -4.156  1.00  0.94           O  
ATOM   4696  H   TYR A 292      -7.497 -34.490  -8.440  1.00  0.94           H  
ATOM   4697  HA  TYR A 292      -7.936 -32.939  -5.951  1.00  0.94           H  
ATOM   4698 1HB  TYR A 292      -5.845 -32.985  -8.084  1.00  0.94           H  
ATOM   4699 2HB  TYR A 292      -5.761 -31.859  -6.758  1.00  0.94           H  
ATOM   4700  HD1 TYR A 292      -5.232 -35.218  -7.940  1.00  0.94           H  
ATOM   4701  HD2 TYR A 292      -5.329 -32.713  -4.534  1.00  0.94           H  
ATOM   4702  HE1 TYR A 292      -3.955 -36.903  -6.681  1.00  0.94           H  
ATOM   4703  HE2 TYR A 292      -4.040 -34.354  -3.244  1.00  0.94           H  
ATOM   4704  HH  TYR A 292      -3.011 -36.289  -3.280  1.00  0.94           H  
ATOM   4705  N   VAL A 293      -8.534 -30.645  -6.825  1.00  1.00           N  
ATOM   4706  CA  VAL A 293      -9.061 -29.413  -7.393  1.00  1.00           C  
ATOM   4707  C   VAL A 293      -8.249 -28.171  -7.035  1.00  1.00           C  
ATOM   4708  O   VAL A 293      -7.948 -27.897  -5.859  1.00  1.00           O  
ATOM   4709  CB  VAL A 293     -10.498 -29.176  -6.943  1.00  1.00           C  
ATOM   4710  CG1 VAL A 293     -11.009 -27.879  -7.592  1.00  1.00           C  
ATOM   4711  CG2 VAL A 293     -11.347 -30.363  -7.284  1.00  1.00           C  
ATOM   4712  H   VAL A 293      -8.466 -30.755  -5.820  1.00  1.00           H  
ATOM   4713  HA  VAL A 293      -9.062 -29.509  -8.478  1.00  1.00           H  
ATOM   4714  HB  VAL A 293     -10.518 -29.031  -5.864  1.00  1.00           H  
ATOM   4715 1HG1 VAL A 293     -11.996 -27.685  -7.280  1.00  1.00           H  
ATOM   4716 2HG1 VAL A 293     -10.385 -27.052  -7.301  1.00  1.00           H  
ATOM   4717 3HG1 VAL A 293     -10.988 -27.984  -8.680  1.00  1.00           H  
ATOM   4718 1HG2 VAL A 293     -12.342 -30.168  -6.948  1.00  1.00           H  
ATOM   4719 2HG2 VAL A 293     -11.349 -30.526  -8.343  1.00  1.00           H  
ATOM   4720 3HG2 VAL A 293     -10.962 -31.253  -6.781  1.00  1.00           H  
ATOM   4721  N   ASP A 294      -7.922 -27.420  -8.085  1.00  1.14           N  
ATOM   4722  CA  ASP A 294      -7.193 -26.158  -8.037  1.00  1.14           C  
ATOM   4723  C   ASP A 294      -8.137 -24.991  -8.373  1.00  1.14           C  
ATOM   4724  O   ASP A 294      -8.652 -24.942  -9.486  1.00  1.14           O  
ATOM   4725  CB  ASP A 294      -6.024 -26.194  -9.026  1.00  1.14           C  
ATOM   4726  CG  ASP A 294      -5.069 -24.991  -8.956  1.00  1.14           C  
ATOM   4727  OD1 ASP A 294      -5.450 -23.914  -8.512  1.00  1.14           O  
ATOM   4728  OD2 ASP A 294      -3.928 -25.177  -9.369  1.00  1.14           O  
ATOM   4729  H   ASP A 294      -8.218 -27.761  -9.005  1.00  1.14           H  
ATOM   4730  HA  ASP A 294      -6.805 -26.012  -7.030  1.00  1.14           H  
ATOM   4731 1HB  ASP A 294      -5.456 -27.089  -8.886  1.00  1.14           H  
ATOM   4732 2HB  ASP A 294      -6.431 -26.239 -10.041  1.00  1.14           H  
ATOM   4733  N   ILE A 295      -8.428 -24.109  -7.405  1.00  1.37           N  
ATOM   4734  CA  ILE A 295      -9.362 -22.988  -7.631  1.00  1.37           C  
ATOM   4735  C   ILE A 295      -8.639 -21.638  -7.617  1.00  1.37           C  
ATOM   4736  O   ILE A 295      -9.181 -20.654  -7.124  1.00  1.37           O  
ATOM   4737  CB  ILE A 295     -10.506 -22.885  -6.596  1.00  1.37           C  
ATOM   4738  CG1 ILE A 295      -9.964 -22.715  -5.226  1.00  1.37           C  
ATOM   4739  CG2 ILE A 295     -11.410 -24.120  -6.643  1.00  1.37           C  
ATOM   4740  CD1 ILE A 295     -11.022 -22.306  -4.227  1.00  1.37           C  
ATOM   4741  H   ILE A 295      -7.974 -24.204  -6.510  1.00  1.37           H  
ATOM   4742  HA  ILE A 295      -9.810 -23.105  -8.614  1.00  1.37           H  
ATOM   4743  HB  ILE A 295     -11.102 -22.009  -6.821  1.00  1.37           H  
ATOM   4744 1HG1 ILE A 295      -9.537 -23.651  -4.916  1.00  1.37           H  
ATOM   4745 2HG1 ILE A 295      -9.180 -21.956  -5.240  1.00  1.37           H  
ATOM   4746 1HG2 ILE A 295     -12.214 -24.011  -5.920  1.00  1.37           H  
ATOM   4747 2HG2 ILE A 295     -11.836 -24.232  -7.627  1.00  1.37           H  
ATOM   4748 3HG2 ILE A 295     -10.826 -24.995  -6.398  1.00  1.37           H  
ATOM   4749 1HD1 ILE A 295     -10.577 -22.199  -3.240  1.00  1.37           H  
ATOM   4750 2HD1 ILE A 295     -11.451 -21.351  -4.531  1.00  1.37           H  
ATOM   4751 3HD1 ILE A 295     -11.802 -23.059  -4.195  1.00  1.37           H  
ATOM   4752  N   VAL A 296      -7.410 -21.609  -8.119  1.00  1.66           N  
ATOM   4753  CA  VAL A 296      -6.582 -20.399  -8.221  1.00  1.66           C  
ATOM   4754  C   VAL A 296      -7.269 -19.131  -8.763  1.00  1.66           C  
ATOM   4755  O   VAL A 296      -8.092 -19.191  -9.677  1.00  1.66           O  
ATOM   4756  CB  VAL A 296      -5.427 -20.706  -9.178  1.00  1.66           C  
ATOM   4757  CG1 VAL A 296      -5.997 -20.919 -10.606  1.00  1.66           C  
ATOM   4758  CG2 VAL A 296      -4.397 -19.587  -9.141  1.00  1.66           C  
ATOM   4759  H   VAL A 296      -6.985 -22.492  -8.446  1.00  1.66           H  
ATOM   4760  HA  VAL A 296      -6.188 -20.185  -7.228  1.00  1.66           H  
ATOM   4761  HB  VAL A 296      -4.951 -21.631  -8.871  1.00  1.66           H  
ATOM   4762 1HG1 VAL A 296      -5.194 -21.166 -11.285  1.00  1.66           H  
ATOM   4763 2HG1 VAL A 296      -6.719 -21.745 -10.588  1.00  1.66           H  
ATOM   4764 3HG1 VAL A 296      -6.488 -20.012 -10.941  1.00  1.66           H  
ATOM   4765 1HG2 VAL A 296      -3.620 -19.847  -9.789  1.00  1.66           H  
ATOM   4766 2HG2 VAL A 296      -4.818 -18.650  -9.467  1.00  1.66           H  
ATOM   4767 3HG2 VAL A 296      -4.005 -19.475  -8.131  1.00  1.66           H  
ATOM   4768  N   TYR A 297      -6.910 -17.976  -8.190  1.00  1.99           N  
ATOM   4769  CA  TYR A 297      -7.437 -16.676  -8.620  1.00  1.99           C  
ATOM   4770  C   TYR A 297      -6.571 -16.017  -9.688  1.00  1.99           C  
ATOM   4771  O   TYR A 297      -5.351 -16.003  -9.582  1.00  1.99           O  
ATOM   4772  CB  TYR A 297      -7.421 -15.698  -7.448  1.00  1.99           C  
ATOM   4773  CG  TYR A 297      -8.394 -15.915  -6.326  1.00  1.99           C  
ATOM   4774  CD1 TYR A 297      -8.131 -16.842  -5.321  1.00  1.99           C  
ATOM   4775  CD2 TYR A 297      -9.546 -15.137  -6.270  1.00  1.99           C  
ATOM   4776  CE1 TYR A 297      -9.032 -17.011  -4.289  1.00  1.99           C  
ATOM   4777  CE2 TYR A 297     -10.444 -15.309  -5.241  1.00  1.99           C  
ATOM   4778  CZ  TYR A 297     -10.198 -16.244  -4.257  1.00  1.99           C  
ATOM   4779  OH  TYR A 297     -11.107 -16.418  -3.236  1.00  1.99           O  
ATOM   4780  H   TYR A 297      -6.237 -18.000  -7.435  1.00  1.99           H  
ATOM   4781  HA  TYR A 297      -8.435 -16.805  -9.030  1.00  1.99           H  
ATOM   4782 1HB  TYR A 297      -6.440 -15.693  -7.058  1.00  1.99           H  
ATOM   4783 2HB  TYR A 297      -7.599 -14.710  -7.835  1.00  1.99           H  
ATOM   4784  HD1 TYR A 297      -7.224 -17.444  -5.349  1.00  1.99           H  
ATOM   4785  HD2 TYR A 297      -9.744 -14.400  -7.052  1.00  1.99           H  
ATOM   4786  HE1 TYR A 297      -8.831 -17.745  -3.508  1.00  1.99           H  
ATOM   4787  HE2 TYR A 297     -11.354 -14.709  -5.208  1.00  1.99           H  
ATOM   4788  HH  TYR A 297     -11.861 -15.840  -3.379  1.00  1.99           H  
ATOM   4789  N   HIS A 298      -7.209 -15.440 -10.700  1.00  2.28           N  
ATOM   4790  CA  HIS A 298      -6.538 -14.610 -11.712  1.00  2.28           C  
ATOM   4791  C   HIS A 298      -5.253 -15.191 -12.333  1.00  2.28           C  
ATOM   4792  O   HIS A 298      -4.294 -14.453 -12.570  1.00  2.28           O  
ATOM   4793  CB  HIS A 298      -6.192 -13.251 -11.097  1.00  2.28           C  
ATOM   4794  CG  HIS A 298      -7.380 -12.501 -10.526  1.00  2.28           C  
ATOM   4795  ND1 HIS A 298      -8.388 -11.965 -11.310  1.00  2.28           N  
ATOM   4796  CD2 HIS A 298      -7.700 -12.197  -9.246  1.00  2.28           C  
ATOM   4797  CE1 HIS A 298      -9.274 -11.363 -10.526  1.00  2.28           C  
ATOM   4798  NE2 HIS A 298      -8.878 -11.497  -9.276  1.00  2.28           N  
ATOM   4799  H   HIS A 298      -8.212 -15.535 -10.741  1.00  2.28           H  
ATOM   4800  HA  HIS A 298      -7.233 -14.438 -12.533  1.00  2.28           H  
ATOM   4801 1HB  HIS A 298      -5.458 -13.390 -10.297  1.00  2.28           H  
ATOM   4802 2HB  HIS A 298      -5.725 -12.622 -11.855  1.00  2.28           H  
ATOM   4803  HD2 HIS A 298      -7.126 -12.457  -8.356  1.00  2.28           H  
ATOM   4804  HE1 HIS A 298     -10.179 -10.845 -10.853  1.00  2.28           H  
ATOM   4805  HE2 HIS A 298      -9.361 -11.138  -8.462  1.00  2.28           H  
ATOM   4806  N   MET A 299      -5.228 -16.482 -12.627  1.00  2.48           N  
ATOM   4807  CA  MET A 299      -4.039 -17.091 -13.212  1.00  2.48           C  
ATOM   4808  C   MET A 299      -4.085 -17.048 -14.730  1.00  2.48           C  
ATOM   4809  O   MET A 299      -5.128 -17.306 -15.333  1.00  2.48           O  
ATOM   4810  CB  MET A 299      -3.882 -18.509 -12.700  1.00  2.48           C  
ATOM   4811  CG  MET A 299      -2.686 -19.251 -13.227  1.00  2.48           C  
ATOM   4812  SD  MET A 299      -2.529 -20.943 -12.554  1.00  2.48           S  
ATOM   4813  CE  MET A 299      -1.365 -20.791 -11.243  1.00  2.48           C  
ATOM   4814  H   MET A 299      -6.033 -17.051 -12.419  1.00  2.48           H  
ATOM   4815  HA  MET A 299      -3.170 -16.517 -12.899  1.00  2.48           H  
ATOM   4816 1HB  MET A 299      -3.797 -18.470 -11.636  1.00  2.48           H  
ATOM   4817 2HB  MET A 299      -4.775 -19.084 -12.937  1.00  2.48           H  
ATOM   4818 1HG  MET A 299      -2.727 -19.283 -14.292  1.00  2.48           H  
ATOM   4819 2HG  MET A 299      -1.795 -18.696 -12.950  1.00  2.48           H  
ATOM   4820 1HE  MET A 299      -1.280 -21.726 -10.721  1.00  2.48           H  
ATOM   4821 2HE  MET A 299      -0.413 -20.553 -11.675  1.00  2.48           H  
ATOM   4822 3HE  MET A 299      -1.654 -20.026 -10.549  1.00  2.48           H  
ATOM   4823  N   SER A 300      -2.955 -16.713 -15.352  1.00  2.54           N  
ATOM   4824  CA  SER A 300      -2.913 -16.654 -16.804  1.00  2.54           C  
ATOM   4825  C   SER A 300      -3.082 -18.045 -17.411  1.00  2.54           C  
ATOM   4826  O   SER A 300      -2.594 -19.012 -16.825  1.00  2.54           O  
ATOM   4827  CB  SER A 300      -1.566 -16.095 -17.251  1.00  2.54           C  
ATOM   4828  OG  SER A 300      -0.490 -16.992 -16.941  1.00  2.54           O  
ATOM   4829  H   SER A 300      -2.131 -16.492 -14.808  1.00  2.54           H  
ATOM   4830  HA  SER A 300      -3.702 -15.978 -17.114  1.00  2.54           H  
ATOM   4831 1HB  SER A 300      -1.578 -15.899 -18.320  1.00  2.54           H  
ATOM   4832 2HB  SER A 300      -1.395 -15.142 -16.752  1.00  2.54           H  
ATOM   4833  HG  SER A 300       0.323 -16.474 -17.066  1.00  2.54           H  
ATOM   4834  N   PRO A 301      -3.644 -18.164 -18.636  1.00  2.48           N  
ATOM   4835  CA  PRO A 301      -3.750 -19.383 -19.418  1.00  2.48           C  
ATOM   4836  C   PRO A 301      -2.417 -20.084 -19.585  1.00  2.48           C  
ATOM   4837  O   PRO A 301      -2.367 -21.306 -19.699  1.00  2.48           O  
ATOM   4838  CB  PRO A 301      -4.251 -18.862 -20.768  1.00  2.48           C  
ATOM   4839  CG  PRO A 301      -5.033 -17.624 -20.436  1.00  2.48           C  
ATOM   4840  CD  PRO A 301      -4.296 -16.997 -19.273  1.00  2.48           C  
ATOM   4841  HA  PRO A 301      -4.475 -20.053 -18.945  1.00  2.48           H  
ATOM   4842 1HB  PRO A 301      -3.398 -18.667 -21.437  1.00  2.48           H  
ATOM   4843 2HB  PRO A 301      -4.872 -19.630 -21.258  1.00  2.48           H  
ATOM   4844 1HG  PRO A 301      -5.056 -16.962 -21.314  1.00  2.48           H  
ATOM   4845 2HG  PRO A 301      -6.079 -17.868 -20.217  1.00  2.48           H  
ATOM   4846 1HD  PRO A 301      -3.564 -16.258 -19.618  1.00  2.48           H  
ATOM   4847 2HD  PRO A 301      -5.061 -16.571 -18.616  1.00  2.48           H  
ATOM   4848  N   GLU A 302      -1.320 -19.325 -19.605  1.00  2.33           N  
ATOM   4849  CA  GLU A 302      -0.018 -19.947 -19.752  1.00  2.33           C  
ATOM   4850  C   GLU A 302       0.343 -20.707 -18.495  1.00  2.33           C  
ATOM   4851  O   GLU A 302       0.739 -21.874 -18.553  1.00  2.33           O  
ATOM   4852  CB  GLU A 302       1.072 -18.923 -20.048  1.00  2.33           C  
ATOM   4853  CG  GLU A 302       2.447 -19.559 -20.216  1.00  2.33           C  
ATOM   4854  CD  GLU A 302       3.548 -18.591 -20.567  1.00  2.33           C  
ATOM   4855  OE1 GLU A 302       3.281 -17.421 -20.718  1.00  2.33           O  
ATOM   4856  OE2 GLU A 302       4.676 -19.040 -20.668  1.00  2.33           O  
ATOM   4857  H   GLU A 302      -1.383 -18.323 -19.515  1.00  2.33           H  
ATOM   4858  HA  GLU A 302      -0.063 -20.657 -20.580  1.00  2.33           H  
ATOM   4859 1HB  GLU A 302       0.828 -18.380 -20.961  1.00  2.33           H  
ATOM   4860 2HB  GLU A 302       1.124 -18.198 -19.234  1.00  2.33           H  
ATOM   4861 1HG  GLU A 302       2.707 -20.055 -19.279  1.00  2.33           H  
ATOM   4862 2HG  GLU A 302       2.385 -20.325 -20.987  1.00  2.33           H  
ATOM   4863  N   ALA A 303       0.207 -20.056 -17.335  1.00  2.15           N  
ATOM   4864  CA  ALA A 303       0.542 -20.753 -16.101  1.00  2.15           C  
ATOM   4865  C   ALA A 303      -0.370 -21.966 -15.932  1.00  2.15           C  
ATOM   4866  O   ALA A 303       0.084 -23.037 -15.520  1.00  2.15           O  
ATOM   4867  CB  ALA A 303       0.431 -19.815 -14.917  1.00  2.15           C  
ATOM   4868  H   ALA A 303      -0.136 -19.090 -17.303  1.00  2.15           H  
ATOM   4869  HA  ALA A 303       1.567 -21.113 -16.175  1.00  2.15           H  
ATOM   4870 1HB  ALA A 303       0.686 -20.338 -13.999  1.00  2.15           H  
ATOM   4871 2HB  ALA A 303       1.102 -18.969 -15.054  1.00  2.15           H  
ATOM   4872 3HB  ALA A 303      -0.568 -19.462 -14.873  1.00  2.15           H  
ATOM   4873  N   ILE A 304      -1.646 -21.822 -16.308  1.00  1.96           N  
ATOM   4874  CA  ILE A 304      -2.581 -22.932 -16.191  1.00  1.96           C  
ATOM   4875  C   ILE A 304      -2.211 -24.084 -17.105  1.00  1.96           C  
ATOM   4876  O   ILE A 304      -2.172 -25.237 -16.664  1.00  1.96           O  
ATOM   4877  CB  ILE A 304      -4.021 -22.494 -16.496  1.00  1.96           C  
ATOM   4878  CG1 ILE A 304      -4.500 -21.567 -15.410  1.00  1.96           C  
ATOM   4879  CG2 ILE A 304      -4.896 -23.707 -16.639  1.00  1.96           C  
ATOM   4880  CD1 ILE A 304      -5.749 -20.833 -15.700  1.00  1.96           C  
ATOM   4881  H   ILE A 304      -1.973 -20.914 -16.646  1.00  1.96           H  
ATOM   4882  HA  ILE A 304      -2.551 -23.290 -15.164  1.00  1.96           H  
ATOM   4883  HB  ILE A 304      -4.034 -21.928 -17.425  1.00  1.96           H  
ATOM   4884 1HG1 ILE A 304      -4.634 -22.137 -14.492  1.00  1.96           H  
ATOM   4885 2HG1 ILE A 304      -3.744 -20.854 -15.267  1.00  1.96           H  
ATOM   4886 1HG2 ILE A 304      -5.894 -23.396 -16.862  1.00  1.96           H  
ATOM   4887 2HG2 ILE A 304      -4.526 -24.335 -17.448  1.00  1.96           H  
ATOM   4888 3HG2 ILE A 304      -4.879 -24.269 -15.717  1.00  1.96           H  
ATOM   4889 1HD1 ILE A 304      -5.991 -20.168 -14.871  1.00  1.96           H  
ATOM   4890 2HD1 ILE A 304      -5.579 -20.251 -16.589  1.00  1.96           H  
ATOM   4891 3HD1 ILE A 304      -6.559 -21.520 -15.852  1.00  1.96           H  
ATOM   4892  N   LYS A 305      -1.923 -23.778 -18.370  1.00  1.78           N  
ATOM   4893  CA  LYS A 305      -1.555 -24.787 -19.344  1.00  1.78           C  
ATOM   4894  C   LYS A 305      -0.317 -25.541 -18.899  1.00  1.78           C  
ATOM   4895  O   LYS A 305      -0.306 -26.770 -18.907  1.00  1.78           O  
ATOM   4896  CB  LYS A 305      -1.329 -24.136 -20.708  1.00  1.78           C  
ATOM   4897  CG  LYS A 305      -0.965 -25.087 -21.856  1.00  1.78           C  
ATOM   4898  CD  LYS A 305      -0.830 -24.303 -23.174  1.00  1.78           C  
ATOM   4899  CE  LYS A 305      -0.600 -25.218 -24.378  1.00  1.78           C  
ATOM   4900  NZ  LYS A 305       0.731 -25.872 -24.344  1.00  1.78           N  
ATOM   4901  H   LYS A 305      -1.976 -22.811 -18.685  1.00  1.78           H  
ATOM   4902  HA  LYS A 305      -2.373 -25.501 -19.429  1.00  1.78           H  
ATOM   4903 1HB  LYS A 305      -2.231 -23.598 -20.999  1.00  1.78           H  
ATOM   4904 2HB  LYS A 305      -0.531 -23.394 -20.619  1.00  1.78           H  
ATOM   4905 1HG  LYS A 305      -0.014 -25.585 -21.635  1.00  1.78           H  
ATOM   4906 2HG  LYS A 305      -1.735 -25.847 -21.965  1.00  1.78           H  
ATOM   4907 1HD  LYS A 305      -1.737 -23.722 -23.340  1.00  1.78           H  
ATOM   4908 2HD  LYS A 305       0.009 -23.612 -23.091  1.00  1.78           H  
ATOM   4909 1HE  LYS A 305      -1.369 -25.989 -24.388  1.00  1.78           H  
ATOM   4910 2HE  LYS A 305      -0.679 -24.628 -25.290  1.00  1.78           H  
ATOM   4911 1HZ  LYS A 305       0.843 -26.471 -25.142  1.00  1.78           H  
ATOM   4912 2HZ  LYS A 305       1.459 -25.183 -24.341  1.00  1.78           H  
ATOM   4913 3HZ  LYS A 305       0.816 -26.452 -23.497  1.00  1.78           H  
ATOM   4914  N   ARG A 306       0.723 -24.821 -18.477  1.00  1.61           N  
ATOM   4915  CA  ARG A 306       1.945 -25.499 -18.074  1.00  1.61           C  
ATOM   4916  C   ARG A 306       1.699 -26.424 -16.885  1.00  1.61           C  
ATOM   4917  O   ARG A 306       2.146 -27.574 -16.881  1.00  1.61           O  
ATOM   4918  CB  ARG A 306       3.009 -24.470 -17.714  1.00  1.61           C  
ATOM   4919  CG  ARG A 306       3.599 -23.697 -18.904  1.00  1.61           C  
ATOM   4920  CD  ARG A 306       4.643 -22.716 -18.467  1.00  1.61           C  
ATOM   4921  NE  ARG A 306       5.171 -21.915 -19.581  1.00  1.61           N  
ATOM   4922  CZ  ARG A 306       6.135 -22.294 -20.426  1.00  1.61           C  
ATOM   4923  NH1 ARG A 306       6.709 -23.479 -20.331  1.00  1.61           N  
ATOM   4924  NH2 ARG A 306       6.492 -21.440 -21.354  1.00  1.61           N  
ATOM   4925  H   ARG A 306       0.675 -23.800 -18.461  1.00  1.61           H  
ATOM   4926  HA  ARG A 306       2.300 -26.098 -18.915  1.00  1.61           H  
ATOM   4927 1HB  ARG A 306       2.566 -23.731 -17.041  1.00  1.61           H  
ATOM   4928 2HB  ARG A 306       3.821 -24.946 -17.183  1.00  1.61           H  
ATOM   4929 1HG  ARG A 306       4.053 -24.398 -19.603  1.00  1.61           H  
ATOM   4930 2HG  ARG A 306       2.803 -23.146 -19.408  1.00  1.61           H  
ATOM   4931 1HD  ARG A 306       4.198 -22.031 -17.744  1.00  1.61           H  
ATOM   4932 2HD  ARG A 306       5.472 -23.245 -18.004  1.00  1.61           H  
ATOM   4933  HE  ARG A 306       4.796 -20.966 -19.742  1.00  1.61           H  
ATOM   4934 1HH1 ARG A 306       6.420 -24.123 -19.608  1.00  1.61           H  
ATOM   4935 2HH1 ARG A 306       7.436 -23.742 -20.980  1.00  1.61           H  
ATOM   4936 1HH2 ARG A 306       6.013 -20.526 -21.374  1.00  1.61           H  
ATOM   4937 2HH2 ARG A 306       7.214 -21.669 -22.018  1.00  1.61           H  
ATOM   4938  N   ARG A 307       0.922 -25.961 -15.905  1.00  1.46           N  
ATOM   4939  CA  ARG A 307       0.615 -26.781 -14.742  1.00  1.46           C  
ATOM   4940  C   ARG A 307      -0.178 -28.013 -15.152  1.00  1.46           C  
ATOM   4941  O   ARG A 307       0.084 -29.124 -14.682  1.00  1.46           O  
ATOM   4942  CB  ARG A 307      -0.159 -25.940 -13.748  1.00  1.46           C  
ATOM   4943  CG  ARG A 307       0.709 -24.878 -13.076  1.00  1.46           C  
ATOM   4944  CD  ARG A 307      -0.081 -23.860 -12.372  1.00  1.46           C  
ATOM   4945  NE  ARG A 307      -0.821 -24.341 -11.213  1.00  1.46           N  
ATOM   4946  CZ  ARG A 307      -0.322 -24.421  -9.964  1.00  1.46           C  
ATOM   4947  NH1 ARG A 307       0.935 -24.095  -9.715  1.00  1.46           N  
ATOM   4948  NH2 ARG A 307      -1.113 -24.806  -8.982  1.00  1.46           N  
ATOM   4949  H   ARG A 307       0.557 -25.006 -15.940  1.00  1.46           H  
ATOM   4950  HA  ARG A 307       1.551 -27.101 -14.285  1.00  1.46           H  
ATOM   4951 1HB  ARG A 307      -0.959 -25.417 -14.272  1.00  1.46           H  
ATOM   4952 2HB  ARG A 307      -0.620 -26.568 -12.992  1.00  1.46           H  
ATOM   4953 1HG  ARG A 307       1.375 -25.342 -12.357  1.00  1.46           H  
ATOM   4954 2HG  ARG A 307       1.309 -24.380 -13.834  1.00  1.46           H  
ATOM   4955 1HD  ARG A 307       0.586 -23.065 -12.044  1.00  1.46           H  
ATOM   4956 2HD  ARG A 307      -0.801 -23.449 -13.076  1.00  1.46           H  
ATOM   4957  HE  ARG A 307      -1.799 -24.591 -11.340  1.00  1.46           H  
ATOM   4958 1HH1 ARG A 307       1.541 -23.782 -10.461  1.00  1.46           H  
ATOM   4959 2HH1 ARG A 307       1.295 -24.142  -8.769  1.00  1.46           H  
ATOM   4960 1HH2 ARG A 307      -2.112 -25.021  -9.175  1.00  1.46           H  
ATOM   4961 2HH2 ARG A 307      -0.767 -24.851  -8.043  1.00  1.46           H  
ATOM   4962  N   ASP A 308      -1.111 -27.831 -16.088  1.00  1.33           N  
ATOM   4963  CA  ASP A 308      -1.946 -28.923 -16.542  1.00  1.33           C  
ATOM   4964  C   ASP A 308      -1.130 -29.974 -17.276  1.00  1.33           C  
ATOM   4965  O   ASP A 308      -1.329 -31.169 -17.058  1.00  1.33           O  
ATOM   4966  CB  ASP A 308      -3.060 -28.394 -17.454  1.00  1.33           C  
ATOM   4967  CG  ASP A 308      -4.078 -29.449 -17.827  1.00  1.33           C  
ATOM   4968  OD1 ASP A 308      -4.733 -29.948 -16.948  1.00  1.33           O  
ATOM   4969  OD2 ASP A 308      -4.215 -29.755 -18.993  1.00  1.33           O  
ATOM   4970  H   ASP A 308      -1.284 -26.896 -16.459  1.00  1.33           H  
ATOM   4971  HA  ASP A 308      -2.403 -29.390 -15.671  1.00  1.33           H  
ATOM   4972 1HB  ASP A 308      -3.566 -27.562 -16.962  1.00  1.33           H  
ATOM   4973 2HB  ASP A 308      -2.611 -28.000 -18.368  1.00  1.33           H  
ATOM   4974  N   GLU A 309      -0.190 -29.549 -18.123  1.00  1.22           N  
ATOM   4975  CA  GLU A 309       0.623 -30.517 -18.851  1.00  1.22           C  
ATOM   4976  C   GLU A 309       1.472 -31.356 -17.894  1.00  1.22           C  
ATOM   4977  O   GLU A 309       1.589 -32.575 -18.060  1.00  1.22           O  
ATOM   4978  CB  GLU A 309       1.523 -29.799 -19.865  1.00  1.22           C  
ATOM   4979  CG  GLU A 309       0.774 -29.199 -21.060  1.00  1.22           C  
ATOM   4980  CD  GLU A 309       1.660 -28.411 -21.999  1.00  1.22           C  
ATOM   4981  OE1 GLU A 309       2.817 -28.235 -21.712  1.00  1.22           O  
ATOM   4982  OE2 GLU A 309       1.161 -27.969 -23.018  1.00  1.22           O  
ATOM   4983  H   GLU A 309      -0.067 -28.549 -18.281  1.00  1.22           H  
ATOM   4984  HA  GLU A 309      -0.044 -31.184 -19.392  1.00  1.22           H  
ATOM   4985 1HB  GLU A 309       2.047 -28.983 -19.361  1.00  1.22           H  
ATOM   4986 2HB  GLU A 309       2.274 -30.490 -20.243  1.00  1.22           H  
ATOM   4987 1HG  GLU A 309       0.304 -30.007 -21.617  1.00  1.22           H  
ATOM   4988 2HG  GLU A 309      -0.017 -28.553 -20.687  1.00  1.22           H  
ATOM   4989  N   MET A 310       2.019 -30.720 -16.855  1.00  1.13           N  
ATOM   4990  CA  MET A 310       2.838 -31.417 -15.863  1.00  1.13           C  
ATOM   4991  C   MET A 310       2.022 -32.495 -15.165  1.00  1.13           C  
ATOM   4992  O   MET A 310       2.428 -33.666 -15.067  1.00  1.13           O  
ATOM   4993  CB  MET A 310       3.342 -30.383 -14.871  1.00  1.13           C  
ATOM   4994  CG  MET A 310       4.331 -29.441 -15.493  1.00  1.13           C  
ATOM   4995  SD  MET A 310       4.776 -28.092 -14.439  1.00  1.13           S  
ATOM   4996  CE  MET A 310       5.643 -27.068 -15.611  1.00  1.13           C  
ATOM   4997  H   MET A 310       1.892 -29.705 -16.774  1.00  1.13           H  
ATOM   4998  HA  MET A 310       3.678 -31.892 -16.369  1.00  1.13           H  
ATOM   4999 1HB  MET A 310       2.509 -29.796 -14.496  1.00  1.13           H  
ATOM   5000 2HB  MET A 310       3.807 -30.878 -14.020  1.00  1.13           H  
ATOM   5001 1HG  MET A 310       5.236 -29.998 -15.726  1.00  1.13           H  
ATOM   5002 2HG  MET A 310       3.942 -29.052 -16.421  1.00  1.13           H  
ATOM   5003 1HE  MET A 310       5.984 -26.158 -15.118  1.00  1.13           H  
ATOM   5004 2HE  MET A 310       6.499 -27.614 -16.007  1.00  1.13           H  
ATOM   5005 3HE  MET A 310       4.972 -26.814 -16.426  1.00  1.13           H  
ATOM   5006  N   ILE A 311       0.815 -32.110 -14.775  1.00  1.05           N  
ATOM   5007  CA  ILE A 311      -0.109 -33.011 -14.126  1.00  1.05           C  
ATOM   5008  C   ILE A 311      -0.574 -34.150 -15.022  1.00  1.05           C  
ATOM   5009  O   ILE A 311      -0.518 -35.322 -14.624  1.00  1.05           O  
ATOM   5010  CB  ILE A 311      -1.285 -32.206 -13.624  1.00  1.05           C  
ATOM   5011  CG1 ILE A 311      -0.815 -31.287 -12.448  1.00  1.05           C  
ATOM   5012  CG2 ILE A 311      -2.345 -33.105 -13.262  1.00  1.05           C  
ATOM   5013  CD1 ILE A 311      -1.796 -30.215 -12.067  1.00  1.05           C  
ATOM   5014  H   ILE A 311       0.536 -31.133 -14.901  1.00  1.05           H  
ATOM   5015  HA  ILE A 311       0.378 -33.452 -13.272  1.00  1.05           H  
ATOM   5016  HB  ILE A 311      -1.635 -31.549 -14.417  1.00  1.05           H  
ATOM   5017 1HG1 ILE A 311      -0.645 -31.908 -11.571  1.00  1.05           H  
ATOM   5018 2HG1 ILE A 311       0.127 -30.809 -12.724  1.00  1.05           H  
ATOM   5019 1HG2 ILE A 311      -3.161 -32.520 -12.941  1.00  1.05           H  
ATOM   5020 2HG2 ILE A 311      -2.652 -33.704 -14.114  1.00  1.05           H  
ATOM   5021 3HG2 ILE A 311      -1.999 -33.757 -12.477  1.00  1.05           H  
ATOM   5022 1HD1 ILE A 311      -1.397 -29.632 -11.240  1.00  1.05           H  
ATOM   5023 2HD1 ILE A 311      -1.966 -29.563 -12.923  1.00  1.05           H  
ATOM   5024 3HD1 ILE A 311      -2.722 -30.661 -11.773  1.00  1.05           H  
ATOM   5025  N   ARG A 312      -0.976 -33.842 -16.251  1.00  1.00           N  
ATOM   5026  CA  ARG A 312      -1.423 -34.897 -17.140  1.00  1.00           C  
ATOM   5027  C   ARG A 312      -0.309 -35.893 -17.421  1.00  1.00           C  
ATOM   5028  O   ARG A 312      -0.542 -37.104 -17.416  1.00  1.00           O  
ATOM   5029  CB  ARG A 312      -1.952 -34.318 -18.440  1.00  1.00           C  
ATOM   5030  CG  ARG A 312      -3.303 -33.614 -18.321  1.00  1.00           C  
ATOM   5031  CD  ARG A 312      -3.774 -33.092 -19.628  1.00  1.00           C  
ATOM   5032  NE  ARG A 312      -5.018 -32.356 -19.500  1.00  1.00           N  
ATOM   5033  CZ  ARG A 312      -6.258 -32.888 -19.522  1.00  1.00           C  
ATOM   5034  NH1 ARG A 312      -6.431 -34.187 -19.691  1.00  1.00           N  
ATOM   5035  NH2 ARG A 312      -7.310 -32.102 -19.373  1.00  1.00           N  
ATOM   5036  H   ARG A 312      -1.002 -32.872 -16.559  1.00  1.00           H  
ATOM   5037  HA  ARG A 312      -2.243 -35.424 -16.653  1.00  1.00           H  
ATOM   5038 1HB  ARG A 312      -1.238 -33.581 -18.815  1.00  1.00           H  
ATOM   5039 2HB  ARG A 312      -2.040 -35.104 -19.188  1.00  1.00           H  
ATOM   5040 1HG  ARG A 312      -4.046 -34.311 -17.939  1.00  1.00           H  
ATOM   5041 2HG  ARG A 312      -3.218 -32.768 -17.635  1.00  1.00           H  
ATOM   5042 1HD  ARG A 312      -3.022 -32.408 -20.026  1.00  1.00           H  
ATOM   5043 2HD  ARG A 312      -3.929 -33.913 -20.323  1.00  1.00           H  
ATOM   5044  HE  ARG A 312      -4.930 -31.339 -19.349  1.00  1.00           H  
ATOM   5045 1HH1 ARG A 312      -5.630 -34.791 -19.806  1.00  1.00           H  
ATOM   5046 2HH1 ARG A 312      -7.365 -34.573 -19.706  1.00  1.00           H  
ATOM   5047 1HH2 ARG A 312      -7.185 -31.102 -19.240  1.00  1.00           H  
ATOM   5048 2HH2 ARG A 312      -8.238 -32.493 -19.386  1.00  1.00           H  
ATOM   5049  N   SER A 313       0.931 -35.404 -17.558  1.00  0.95           N  
ATOM   5050  CA  SER A 313       2.069 -36.269 -17.850  1.00  0.95           C  
ATOM   5051  C   SER A 313       2.392 -37.194 -16.682  1.00  0.95           C  
ATOM   5052  O   SER A 313       3.118 -38.178 -16.843  1.00  0.95           O  
ATOM   5053  CB  SER A 313       3.317 -35.449 -18.167  1.00  0.95           C  
ATOM   5054  OG  SER A 313       3.893 -34.846 -17.014  1.00  0.95           O  
ATOM   5055  H   SER A 313       1.089 -34.396 -17.528  1.00  0.95           H  
ATOM   5056  HA  SER A 313       1.820 -36.882 -18.716  1.00  0.95           H  
ATOM   5057 1HB  SER A 313       4.054 -36.082 -18.653  1.00  0.95           H  
ATOM   5058 2HB  SER A 313       3.045 -34.668 -18.876  1.00  0.95           H  
ATOM   5059  HG  SER A 313       3.173 -34.459 -16.466  1.00  0.95           H  
ATOM   5060  N   SER A 314       1.883 -36.854 -15.497  1.00  0.92           N  
ATOM   5061  CA  SER A 314       2.134 -37.599 -14.293  1.00  0.92           C  
ATOM   5062  C   SER A 314       1.037 -38.624 -14.040  1.00  0.92           C  
ATOM   5063  O   SER A 314       1.130 -39.423 -13.106  1.00  0.92           O  
ATOM   5064  CB  SER A 314       2.192 -36.625 -13.143  1.00  0.92           C  
ATOM   5065  OG  SER A 314       3.207 -35.700 -13.355  1.00  0.92           O  
ATOM   5066  H   SER A 314       1.263 -36.055 -15.421  1.00  0.92           H  
ATOM   5067  HA  SER A 314       3.088 -38.117 -14.391  1.00  0.92           H  
ATOM   5068 1HB  SER A 314       1.243 -36.112 -13.032  1.00  0.92           H  
ATOM   5069 2HB  SER A 314       2.384 -37.168 -12.223  1.00  0.92           H  
ATOM   5070  HG  SER A 314       2.849 -35.026 -13.999  1.00  0.92           H  
ATOM   5071  N   GLY A 315      -0.028 -38.579 -14.848  1.00  0.89           N  
ATOM   5072  CA  GLY A 315      -1.162 -39.468 -14.660  1.00  0.89           C  
ATOM   5073  C   GLY A 315      -2.003 -39.099 -13.433  1.00  0.89           C  
ATOM   5074  O   GLY A 315      -2.676 -39.964 -12.868  1.00  0.89           O  
ATOM   5075  H   GLY A 315      -0.057 -37.928 -15.631  1.00  0.89           H  
ATOM   5076 1HA  GLY A 315      -1.787 -39.431 -15.552  1.00  0.89           H  
ATOM   5077 2HA  GLY A 315      -0.804 -40.491 -14.564  1.00  0.89           H  
ATOM   5078  N   ILE A 316      -1.967 -37.835 -12.998  1.00  0.88           N  
ATOM   5079  CA  ILE A 316      -2.695 -37.465 -11.783  1.00  0.88           C  
ATOM   5080  C   ILE A 316      -3.973 -36.717 -12.128  1.00  0.88           C  
ATOM   5081  O   ILE A 316      -3.966 -35.786 -12.930  1.00  0.88           O  
ATOM   5082  CB  ILE A 316      -1.812 -36.642 -10.838  1.00  0.88           C  
ATOM   5083  CG1 ILE A 316      -0.568 -37.465 -10.506  1.00  0.88           C  
ATOM   5084  CG2 ILE A 316      -2.571 -36.368  -9.527  1.00  0.88           C  
ATOM   5085  CD1 ILE A 316       0.493 -36.702  -9.810  1.00  0.88           C  
ATOM   5086  H   ILE A 316      -1.428 -37.129 -13.507  1.00  0.88           H  
ATOM   5087  HA  ILE A 316      -2.975 -38.376 -11.255  1.00  0.88           H  
ATOM   5088  HB  ILE A 316      -1.511 -35.717 -11.316  1.00  0.88           H  
ATOM   5089 1HG1 ILE A 316      -0.859 -38.308  -9.881  1.00  0.88           H  
ATOM   5090 2HG1 ILE A 316      -0.152 -37.852 -11.427  1.00  0.88           H  
ATOM   5091 1HG2 ILE A 316      -1.941 -35.807  -8.845  1.00  0.88           H  
ATOM   5092 2HG2 ILE A 316      -3.471 -35.816  -9.719  1.00  0.88           H  
ATOM   5093 3HG2 ILE A 316      -2.840 -37.316  -9.067  1.00  0.88           H  
ATOM   5094 1HD1 ILE A 316       1.345 -37.354  -9.614  1.00  0.88           H  
ATOM   5095 2HD1 ILE A 316       0.811 -35.868 -10.428  1.00  0.88           H  
ATOM   5096 3HD1 ILE A 316       0.099 -36.340  -8.884  1.00  0.88           H  
ATOM   5097  N   LYS A 317      -5.089 -37.148 -11.558  1.00  0.88           N  
ATOM   5098  CA  LYS A 317      -6.367 -36.537 -11.892  1.00  0.88           C  
ATOM   5099  C   LYS A 317      -6.606 -35.221 -11.162  1.00  0.88           C  
ATOM   5100  O   LYS A 317      -6.669 -35.193  -9.931  1.00  0.88           O  
ATOM   5101  CB  LYS A 317      -7.496 -37.493 -11.525  1.00  0.88           C  
ATOM   5102  CG  LYS A 317      -7.511 -38.805 -12.278  1.00  0.88           C  
ATOM   5103  CD  LYS A 317      -8.694 -39.657 -11.828  1.00  0.88           C  
ATOM   5104  CE  LYS A 317      -8.798 -40.963 -12.608  1.00  0.88           C  
ATOM   5105  NZ  LYS A 317      -7.679 -41.904 -12.292  1.00  0.88           N  
ATOM   5106  H   LYS A 317      -5.053 -37.915 -10.900  1.00  0.88           H  
ATOM   5107  HA  LYS A 317      -6.389 -36.340 -12.966  1.00  0.88           H  
ATOM   5108 1HB  LYS A 317      -7.449 -37.720 -10.457  1.00  0.88           H  
ATOM   5109 2HB  LYS A 317      -8.442 -36.999 -11.708  1.00  0.88           H  
ATOM   5110 1HG  LYS A 317      -7.563 -38.623 -13.345  1.00  0.88           H  
ATOM   5111 2HG  LYS A 317      -6.589 -39.347 -12.067  1.00  0.88           H  
ATOM   5112 1HD  LYS A 317      -8.580 -39.885 -10.766  1.00  0.88           H  
ATOM   5113 2HD  LYS A 317      -9.615 -39.097 -11.955  1.00  0.88           H  
ATOM   5114 1HE  LYS A 317      -9.739 -41.440 -12.360  1.00  0.88           H  
ATOM   5115 2HE  LYS A 317      -8.786 -40.746 -13.675  1.00  0.88           H  
ATOM   5116 1HZ  LYS A 317      -7.799 -42.757 -12.819  1.00  0.88           H  
ATOM   5117 2HZ  LYS A 317      -6.793 -41.478 -12.532  1.00  0.88           H  
ATOM   5118 3HZ  LYS A 317      -7.690 -42.124 -11.298  1.00  0.88           H  
ATOM   5119  N   TRP A 318      -6.733 -34.149 -11.944  1.00  0.91           N  
ATOM   5120  CA  TRP A 318      -6.972 -32.786 -11.472  1.00  0.91           C  
ATOM   5121  C   TRP A 318      -8.033 -32.039 -12.270  1.00  0.91           C  
ATOM   5122  O   TRP A 318      -8.137 -32.190 -13.488  1.00  0.91           O  
ATOM   5123  CB  TRP A 318      -5.697 -31.931 -11.524  1.00  0.91           C  
ATOM   5124  CG  TRP A 318      -4.630 -32.176 -10.462  1.00  0.91           C  
ATOM   5125  CD1 TRP A 318      -3.762 -33.189 -10.385  1.00  0.91           C  
ATOM   5126  CD2 TRP A 318      -4.266 -31.273  -9.381  1.00  0.91           C  
ATOM   5127  NE1 TRP A 318      -2.897 -33.008  -9.335  1.00  0.91           N  
ATOM   5128  CE2 TRP A 318      -3.184 -31.849  -8.721  1.00  0.91           C  
ATOM   5129  CE3 TRP A 318      -4.757 -30.044  -8.935  1.00  0.91           C  
ATOM   5130  CZ2 TRP A 318      -2.580 -31.248  -7.645  1.00  0.91           C  
ATOM   5131  CZ3 TRP A 318      -4.137 -29.447  -7.837  1.00  0.91           C  
ATOM   5132  CH2 TRP A 318      -3.077 -30.040  -7.221  1.00  0.91           C  
ATOM   5133  H   TRP A 318      -6.652 -34.292 -12.941  1.00  0.91           H  
ATOM   5134  HA  TRP A 318      -7.298 -32.862 -10.447  1.00  0.91           H  
ATOM   5135 1HB  TRP A 318      -5.253 -32.042 -12.501  1.00  0.91           H  
ATOM   5136 2HB  TRP A 318      -5.991 -30.883 -11.438  1.00  0.91           H  
ATOM   5137  HD1 TRP A 318      -3.749 -34.026 -11.062  1.00  0.91           H  
ATOM   5138  HE1 TRP A 318      -2.154 -33.634  -9.074  1.00  0.91           H  
ATOM   5139  HE3 TRP A 318      -5.606 -29.568  -9.433  1.00  0.91           H  
ATOM   5140  HZ2 TRP A 318      -1.743 -31.687  -7.142  1.00  0.91           H  
ATOM   5141  HZ3 TRP A 318      -4.511 -28.496  -7.479  1.00  0.91           H  
ATOM   5142  HH2 TRP A 318      -2.613 -29.545  -6.371  1.00  0.91           H  
ATOM   5143  N   ILE A 319      -8.757 -31.178 -11.575  1.00  0.97           N  
ATOM   5144  CA  ILE A 319      -9.689 -30.223 -12.155  1.00  0.97           C  
ATOM   5145  C   ILE A 319      -9.193 -28.814 -11.914  1.00  0.97           C  
ATOM   5146  O   ILE A 319      -8.831 -28.467 -10.783  1.00  0.97           O  
ATOM   5147  CB  ILE A 319     -11.088 -30.367 -11.553  1.00  0.97           C  
ATOM   5148  CG1 ILE A 319     -11.584 -31.747 -11.783  1.00  0.97           C  
ATOM   5149  CG2 ILE A 319     -12.056 -29.330 -12.116  1.00  0.97           C  
ATOM   5150  CD1 ILE A 319     -11.768 -32.113 -13.230  1.00  0.97           C  
ATOM   5151  H   ILE A 319      -8.628 -31.177 -10.568  1.00  0.97           H  
ATOM   5152  HA  ILE A 319      -9.746 -30.389 -13.229  1.00  0.97           H  
ATOM   5153  HB  ILE A 319     -11.017 -30.230 -10.491  1.00  0.97           H  
ATOM   5154 1HG1 ILE A 319     -10.873 -32.419 -11.365  1.00  0.97           H  
ATOM   5155 2HG1 ILE A 319     -12.514 -31.862 -11.270  1.00  0.97           H  
ATOM   5156 1HG2 ILE A 319     -13.032 -29.461 -11.662  1.00  0.97           H  
ATOM   5157 2HG2 ILE A 319     -11.694 -28.325 -11.905  1.00  0.97           H  
ATOM   5158 3HG2 ILE A 319     -12.136 -29.468 -13.188  1.00  0.97           H  
ATOM   5159 1HD1 ILE A 319     -12.111 -33.135 -13.310  1.00  0.97           H  
ATOM   5160 2HD1 ILE A 319     -12.502 -31.448 -13.681  1.00  0.97           H  
ATOM   5161 3HD1 ILE A 319     -10.819 -32.017 -13.757  1.00  0.97           H  
ATOM   5162  N   THR A 320      -9.167 -28.007 -12.964  1.00  1.08           N  
ATOM   5163  CA  THR A 320      -8.757 -26.634 -12.771  1.00  1.08           C  
ATOM   5164  C   THR A 320      -9.960 -25.736 -12.930  1.00  1.08           C  
ATOM   5165  O   THR A 320     -10.731 -25.834 -13.899  1.00  1.08           O  
ATOM   5166  CB  THR A 320      -7.635 -26.201 -13.731  1.00  1.08           C  
ATOM   5167  OG1 THR A 320      -6.491 -27.041 -13.527  1.00  1.08           O  
ATOM   5168  CG2 THR A 320      -7.223 -24.731 -13.437  1.00  1.08           C  
ATOM   5169  H   THR A 320      -9.446 -28.342 -13.875  1.00  1.08           H  
ATOM   5170  HA  THR A 320      -8.387 -26.505 -11.753  1.00  1.08           H  
ATOM   5171  HB  THR A 320      -7.974 -26.289 -14.764  1.00  1.08           H  
ATOM   5172  HG1 THR A 320      -5.762 -26.736 -14.073  1.00  1.08           H  
ATOM   5173 1HG2 THR A 320      -6.428 -24.436 -14.098  1.00  1.08           H  
ATOM   5174 2HG2 THR A 320      -8.055 -24.068 -13.577  1.00  1.08           H  
ATOM   5175 3HG2 THR A 320      -6.879 -24.653 -12.401  1.00  1.08           H  
ATOM   5176  N   ALA A 321     -10.091 -24.866 -11.963  1.00  1.26           N  
ATOM   5177  CA  ALA A 321     -11.109 -23.868 -11.905  1.00  1.26           C  
ATOM   5178  C   ALA A 321     -10.396 -22.563 -11.680  1.00  1.26           C  
ATOM   5179  O   ALA A 321      -9.293 -22.537 -11.142  1.00  1.26           O  
ATOM   5180  CB  ALA A 321     -12.104 -24.167 -10.796  1.00  1.26           C  
ATOM   5181  H   ALA A 321      -9.430 -24.900 -11.185  1.00  1.26           H  
ATOM   5182  HA  ALA A 321     -11.621 -23.822 -12.859  1.00  1.26           H  
ATOM   5183 1HB  ALA A 321     -12.845 -23.372 -10.769  1.00  1.26           H  
ATOM   5184 2HB  ALA A 321     -12.593 -25.121 -10.984  1.00  1.26           H  
ATOM   5185 3HB  ALA A 321     -11.577 -24.209  -9.859  1.00  1.26           H  
ATOM   5186  N   VAL A 322     -10.997 -21.484 -12.092  1.00  1.53           N  
ATOM   5187  CA  VAL A 322     -10.372 -20.211 -11.820  1.00  1.53           C  
ATOM   5188  C   VAL A 322     -11.437 -19.375 -11.184  1.00  1.53           C  
ATOM   5189  O   VAL A 322     -12.600 -19.461 -11.564  1.00  1.53           O  
ATOM   5190  CB  VAL A 322      -9.838 -19.553 -13.107  1.00  1.53           C  
ATOM   5191  CG1 VAL A 322     -10.989 -19.222 -13.983  1.00  1.53           C  
ATOM   5192  CG2 VAL A 322      -8.972 -18.322 -12.800  1.00  1.53           C  
ATOM   5193  H   VAL A 322     -11.904 -21.568 -12.545  1.00  1.53           H  
ATOM   5194  HA  VAL A 322      -9.555 -20.348 -11.119  1.00  1.53           H  
ATOM   5195  HB  VAL A 322      -9.219 -20.267 -13.626  1.00  1.53           H  
ATOM   5196 1HG1 VAL A 322     -10.636 -18.793 -14.885  1.00  1.53           H  
ATOM   5197 2HG1 VAL A 322     -11.549 -20.119 -14.201  1.00  1.53           H  
ATOM   5198 3HG1 VAL A 322     -11.621 -18.509 -13.467  1.00  1.53           H  
ATOM   5199 1HG2 VAL A 322      -8.598 -17.908 -13.739  1.00  1.53           H  
ATOM   5200 2HG2 VAL A 322      -9.535 -17.585 -12.296  1.00  1.53           H  
ATOM   5201 3HG2 VAL A 322      -8.132 -18.623 -12.176  1.00  1.53           H  
ATOM   5202  N   VAL A 323     -11.048 -18.587 -10.221  1.00  1.89           N  
ATOM   5203  CA  VAL A 323     -12.004 -17.762  -9.510  1.00  1.89           C  
ATOM   5204  C   VAL A 323     -11.730 -16.284  -9.718  1.00  1.89           C  
ATOM   5205  O   VAL A 323     -12.035 -15.449  -8.868  1.00  1.89           O  
ATOM   5206  CB  VAL A 323     -11.952 -18.134  -8.044  1.00  1.89           C  
ATOM   5207  CG1 VAL A 323     -12.401 -19.527  -7.843  1.00  1.89           C  
ATOM   5208  CG2 VAL A 323     -10.633 -18.048  -7.646  1.00  1.89           C  
ATOM   5209  H   VAL A 323     -10.058 -18.597  -9.957  1.00  1.89           H  
ATOM   5210  HA  VAL A 323     -12.996 -17.986  -9.886  1.00  1.89           H  
ATOM   5211  HB  VAL A 323     -12.586 -17.462  -7.463  1.00  1.89           H  
ATOM   5212 1HG1 VAL A 323     -12.316 -19.763  -6.789  1.00  1.89           H  
ATOM   5213 2HG1 VAL A 323     -13.415 -19.620  -8.167  1.00  1.89           H  
ATOM   5214 3HG1 VAL A 323     -11.768 -20.204  -8.415  1.00  1.89           H  
ATOM   5215 1HG2 VAL A 323     -10.530 -18.310  -6.597  1.00  1.89           H  
ATOM   5216 2HG2 VAL A 323     -10.053 -18.716  -8.246  1.00  1.89           H  
ATOM   5217 3HG2 VAL A 323     -10.336 -17.063  -7.824  1.00  1.89           H  
ATOM   5218  N   GLY A 324     -11.092 -15.980 -10.837  1.00  2.31           N  
ATOM   5219  CA  GLY A 324     -10.802 -14.608 -11.206  1.00  2.31           C  
ATOM   5220  C   GLY A 324     -11.981 -14.064 -11.986  1.00  2.31           C  
ATOM   5221  O   GLY A 324     -12.981 -14.755 -12.154  1.00  2.31           O  
ATOM   5222  H   GLY A 324     -10.876 -16.733 -11.469  1.00  2.31           H  
ATOM   5223 1HA  GLY A 324     -10.635 -14.010 -10.311  1.00  2.31           H  
ATOM   5224 2HA  GLY A 324      -9.901 -14.562 -11.815  1.00  2.31           H  
ATOM   5225  N   GLU A 325     -11.852 -12.852 -12.507  1.00  2.73           N  
ATOM   5226  CA  GLU A 325     -12.957 -12.231 -13.238  1.00  2.73           C  
ATOM   5227  C   GLU A 325     -12.773 -12.217 -14.753  1.00  2.73           C  
ATOM   5228  O   GLU A 325     -13.705 -11.900 -15.492  1.00  2.73           O  
ATOM   5229  CB  GLU A 325     -13.168 -10.786 -12.765  1.00  2.73           C  
ATOM   5230  CG  GLU A 325     -13.560 -10.625 -11.283  1.00  2.73           C  
ATOM   5231  CD  GLU A 325     -13.866  -9.184 -10.902  1.00  2.73           C  
ATOM   5232  OE1 GLU A 325     -12.943  -8.417 -10.703  1.00  2.73           O  
ATOM   5233  OE2 GLU A 325     -15.041  -8.854 -10.837  1.00  2.73           O  
ATOM   5234  H   GLU A 325     -10.992 -12.340 -12.362  1.00  2.73           H  
ATOM   5235  HA  GLU A 325     -13.862 -12.798 -13.022  1.00  2.73           H  
ATOM   5236 1HB  GLU A 325     -12.251 -10.219 -12.932  1.00  2.73           H  
ATOM   5237 2HB  GLU A 325     -13.950 -10.322 -13.366  1.00  2.73           H  
ATOM   5238 1HG  GLU A 325     -14.409 -11.236 -11.047  1.00  2.73           H  
ATOM   5239 2HG  GLU A 325     -12.731 -10.977 -10.675  1.00  2.73           H  
ATOM   5240  N   CYS A 326     -11.556 -12.481 -15.210  1.00  3.04           N  
ATOM   5241  CA  CYS A 326     -11.241 -12.330 -16.624  1.00  3.04           C  
ATOM   5242  C   CYS A 326     -10.635 -13.559 -17.297  1.00  3.04           C  
ATOM   5243  O   CYS A 326     -10.056 -14.424 -16.635  1.00  3.04           O  
ATOM   5244  CB  CYS A 326     -10.268 -11.169 -16.789  1.00  3.04           C  
ATOM   5245  SG  CYS A 326     -10.890  -9.599 -16.143  1.00  3.04           S  
ATOM   5246  H   CYS A 326     -10.841 -12.772 -14.563  1.00  3.04           H  
ATOM   5247  HA  CYS A 326     -12.162 -12.083 -17.150  1.00  3.04           H  
ATOM   5248 1HB  CYS A 326      -9.336 -11.403 -16.275  1.00  3.04           H  
ATOM   5249 2HB  CYS A 326     -10.037 -11.032 -17.843  1.00  3.04           H  
ATOM   5250  HG  CYS A 326     -12.058  -9.643 -16.785  1.00  3.04           H  
ATOM   5251  N   LYS A 327     -10.724 -13.542 -18.638  1.00  3.15           N  
ATOM   5252  CA  LYS A 327     -10.157 -14.502 -19.597  1.00  3.15           C  
ATOM   5253  C   LYS A 327     -10.884 -15.835 -19.717  1.00  3.15           C  
ATOM   5254  O   LYS A 327     -11.568 -16.290 -18.801  1.00  3.15           O  
ATOM   5255  CB  LYS A 327      -8.672 -14.767 -19.304  1.00  3.15           C  
ATOM   5256  CG  LYS A 327      -7.771 -13.546 -19.510  1.00  3.15           C  
ATOM   5257  CD  LYS A 327      -6.309 -13.885 -19.284  1.00  3.15           C  
ATOM   5258  CE  LYS A 327      -5.410 -12.650 -19.429  1.00  3.15           C  
ATOM   5259  NZ  LYS A 327      -5.427 -12.109 -20.822  1.00  3.15           N  
ATOM   5260  H   LYS A 327     -11.247 -12.776 -19.037  1.00  3.15           H  
ATOM   5261  HA  LYS A 327     -10.205 -14.037 -20.583  1.00  3.15           H  
ATOM   5262 1HB  LYS A 327      -8.528 -15.144 -18.301  1.00  3.15           H  
ATOM   5263 2HB  LYS A 327      -8.317 -15.553 -19.979  1.00  3.15           H  
ATOM   5264 1HG  LYS A 327      -7.896 -13.173 -20.527  1.00  3.15           H  
ATOM   5265 2HG  LYS A 327      -8.059 -12.760 -18.816  1.00  3.15           H  
ATOM   5266 1HD  LYS A 327      -6.183 -14.306 -18.284  1.00  3.15           H  
ATOM   5267 2HD  LYS A 327      -6.005 -14.628 -20.017  1.00  3.15           H  
ATOM   5268 1HE  LYS A 327      -5.755 -11.874 -18.744  1.00  3.15           H  
ATOM   5269 2HE  LYS A 327      -4.386 -12.922 -19.168  1.00  3.15           H  
ATOM   5270 1HZ  LYS A 327      -4.824 -11.298 -20.873  1.00  3.15           H  
ATOM   5271 2HZ  LYS A 327      -5.098 -12.815 -21.465  1.00  3.15           H  
ATOM   5272 3HZ  LYS A 327      -6.369 -11.843 -21.068  1.00  3.15           H  
ATOM   5273  N   LYS A 328     -10.737 -16.442 -20.895  1.00  2.99           N  
ATOM   5274  CA  LYS A 328     -11.233 -17.783 -21.155  1.00  2.99           C  
ATOM   5275  C   LYS A 328     -10.018 -18.664 -21.398  1.00  2.99           C  
ATOM   5276  O   LYS A 328      -8.980 -18.177 -21.847  1.00  2.99           O  
ATOM   5277  CB  LYS A 328     -12.195 -17.823 -22.332  1.00  2.99           C  
ATOM   5278  CG  LYS A 328     -13.481 -17.050 -22.141  1.00  2.99           C  
ATOM   5279  CD  LYS A 328     -14.406 -17.256 -23.336  1.00  2.99           C  
ATOM   5280  CE  LYS A 328     -15.722 -16.514 -23.159  1.00  2.99           C  
ATOM   5281  NZ  LYS A 328     -16.638 -16.733 -24.312  1.00  2.99           N  
ATOM   5282  H   LYS A 328     -10.209 -15.977 -21.618  1.00  2.99           H  
ATOM   5283  HA  LYS A 328     -11.748 -18.156 -20.269  1.00  2.99           H  
ATOM   5284 1HB  LYS A 328     -11.700 -17.486 -23.241  1.00  2.99           H  
ATOM   5285 2HB  LYS A 328     -12.502 -18.839 -22.478  1.00  2.99           H  
ATOM   5286 1HG  LYS A 328     -13.981 -17.389 -21.233  1.00  2.99           H  
ATOM   5287 2HG  LYS A 328     -13.260 -15.988 -22.039  1.00  2.99           H  
ATOM   5288 1HD  LYS A 328     -13.914 -16.892 -24.239  1.00  2.99           H  
ATOM   5289 2HD  LYS A 328     -14.609 -18.323 -23.464  1.00  2.99           H  
ATOM   5290 1HE  LYS A 328     -16.208 -16.863 -22.249  1.00  2.99           H  
ATOM   5291 2HE  LYS A 328     -15.520 -15.447 -23.065  1.00  2.99           H  
ATOM   5292 1HZ  LYS A 328     -17.499 -16.227 -24.160  1.00  2.99           H  
ATOM   5293 2HZ  LYS A 328     -16.198 -16.404 -25.160  1.00  2.99           H  
ATOM   5294 3HZ  LYS A 328     -16.837 -17.721 -24.400  1.00  2.99           H  
ATOM   5295  N   PHE A 329     -10.145 -19.950 -21.096  1.00  2.64           N  
ATOM   5296  CA  PHE A 329      -9.007 -20.864 -21.152  1.00  2.64           C  
ATOM   5297  C   PHE A 329      -8.946 -22.046 -22.171  1.00  2.64           C  
ATOM   5298  O   PHE A 329      -7.839 -22.385 -22.577  1.00  2.64           O  
ATOM   5299  CB  PHE A 329      -8.872 -21.383 -19.747  1.00  2.64           C  
ATOM   5300  CG  PHE A 329      -8.737 -20.218 -18.810  1.00  2.64           C  
ATOM   5301  CD1 PHE A 329      -9.865 -19.665 -18.233  1.00  2.64           C  
ATOM   5302  CD2 PHE A 329      -7.534 -19.658 -18.533  1.00  2.64           C  
ATOM   5303  CE1 PHE A 329      -9.778 -18.576 -17.423  1.00  2.64           C  
ATOM   5304  CE2 PHE A 329      -7.440 -18.556 -17.696  1.00  2.64           C  
ATOM   5305  CZ  PHE A 329      -8.565 -18.017 -17.148  1.00  2.64           C  
ATOM   5306  H   PHE A 329     -11.033 -20.283 -20.753  1.00  2.64           H  
ATOM   5307  HA  PHE A 329      -8.129 -20.247 -21.352  1.00  2.64           H  
ATOM   5308 1HB  PHE A 329      -9.750 -21.954 -19.491  1.00  2.64           H  
ATOM   5309 2HB  PHE A 329      -7.992 -22.017 -19.655  1.00  2.64           H  
ATOM   5310  HD1 PHE A 329     -10.842 -20.096 -18.452  1.00  2.64           H  
ATOM   5311  HD2 PHE A 329      -6.652 -20.083 -18.981  1.00  2.64           H  
ATOM   5312  HE1 PHE A 329     -10.686 -18.143 -17.003  1.00  2.64           H  
ATOM   5313  HE2 PHE A 329      -6.471 -18.112 -17.476  1.00  2.64           H  
ATOM   5314  HZ  PHE A 329      -8.498 -17.141 -16.499  1.00  2.64           H  
ATOM   5315  N   GLN A 330     -10.048 -22.705 -22.626  1.00  2.21           N  
ATOM   5316  CA  GLN A 330     -11.474 -22.582 -22.293  1.00  2.21           C  
ATOM   5317  C   GLN A 330     -11.956 -23.773 -21.458  1.00  2.21           C  
ATOM   5318  O   GLN A 330     -13.140 -23.886 -21.160  1.00  2.21           O  
ATOM   5319  CB  GLN A 330     -12.309 -22.496 -23.580  1.00  2.21           C  
ATOM   5320  CG  GLN A 330     -11.992 -21.287 -24.460  1.00  2.21           C  
ATOM   5321  CD  GLN A 330     -12.905 -21.171 -25.680  1.00  2.21           C  
ATOM   5322  OE1 GLN A 330     -14.109 -20.923 -25.544  1.00  2.21           O  
ATOM   5323  NE2 GLN A 330     -12.339 -21.342 -26.869  1.00  2.21           N  
ATOM   5324  H   GLN A 330      -9.850 -23.418 -23.316  1.00  2.21           H  
ATOM   5325  HA  GLN A 330     -11.672 -21.708 -21.712  1.00  2.21           H  
ATOM   5326 1HB  GLN A 330     -12.149 -23.395 -24.175  1.00  2.21           H  
ATOM   5327 2HB  GLN A 330     -13.369 -22.458 -23.325  1.00  2.21           H  
ATOM   5328 1HG  GLN A 330     -12.087 -20.400 -23.887  1.00  2.21           H  
ATOM   5329 2HG  GLN A 330     -10.967 -21.382 -24.816  1.00  2.21           H  
ATOM   5330 1HE2 GLN A 330     -12.893 -21.274 -27.701  1.00  2.21           H  
ATOM   5331 2HE2 GLN A 330     -11.362 -21.538 -26.936  1.00  2.21           H  
ATOM   5332  N   GLY A 331     -11.035 -24.666 -21.083  1.00  1.83           N  
ATOM   5333  CA  GLY A 331     -11.390 -25.880 -20.332  1.00  1.83           C  
ATOM   5334  C   GLY A 331     -11.448 -25.688 -18.812  1.00  1.83           C  
ATOM   5335  O   GLY A 331     -11.730 -26.632 -18.067  1.00  1.83           O  
ATOM   5336  H   GLY A 331     -10.072 -24.512 -21.343  1.00  1.83           H  
ATOM   5337 1HA  GLY A 331     -12.356 -26.242 -20.684  1.00  1.83           H  
ATOM   5338 2HA  GLY A 331     -10.666 -26.660 -20.564  1.00  1.83           H  
ATOM   5339  N   VAL A 332     -11.173 -24.473 -18.366  1.00  1.58           N  
ATOM   5340  CA  VAL A 332     -11.146 -24.115 -16.950  1.00  1.58           C  
ATOM   5341  C   VAL A 332     -12.504 -23.622 -16.487  1.00  1.58           C  
ATOM   5342  O   VAL A 332     -13.133 -22.786 -17.140  1.00  1.58           O  
ATOM   5343  CB  VAL A 332     -10.097 -23.042 -16.707  1.00  1.58           C  
ATOM   5344  CG1 VAL A 332     -10.099 -22.593 -15.304  1.00  1.58           C  
ATOM   5345  CG2 VAL A 332      -8.764 -23.578 -17.061  1.00  1.58           C  
ATOM   5346  H   VAL A 332     -10.973 -23.763 -19.050  1.00  1.58           H  
ATOM   5347  HA  VAL A 332     -10.880 -25.001 -16.370  1.00  1.58           H  
ATOM   5348  HB  VAL A 332     -10.331 -22.201 -17.304  1.00  1.58           H  
ATOM   5349 1HG1 VAL A 332      -9.342 -21.831 -15.190  1.00  1.58           H  
ATOM   5350 2HG1 VAL A 332     -11.070 -22.191 -15.050  1.00  1.58           H  
ATOM   5351 3HG1 VAL A 332      -9.880 -23.424 -14.672  1.00  1.58           H  
ATOM   5352 1HG2 VAL A 332      -8.043 -22.802 -16.910  1.00  1.58           H  
ATOM   5353 2HG2 VAL A 332      -8.535 -24.431 -16.426  1.00  1.58           H  
ATOM   5354 3HG2 VAL A 332      -8.753 -23.889 -18.101  1.00  1.58           H  
ATOM   5355  N   LEU A 333     -12.970 -24.145 -15.364  1.00  1.44           N  
ATOM   5356  CA  LEU A 333     -14.286 -23.761 -14.868  1.00  1.44           C  
ATOM   5357  C   LEU A 333     -14.189 -22.432 -14.110  1.00  1.44           C  
ATOM   5358  O   LEU A 333     -13.537 -22.342 -13.075  1.00  1.44           O  
ATOM   5359  CB  LEU A 333     -14.818 -24.907 -13.999  1.00  1.44           C  
ATOM   5360  CG  LEU A 333     -16.192 -24.767 -13.384  1.00  1.44           C  
ATOM   5361  CD1 LEU A 333     -17.232 -24.643 -14.458  1.00  1.44           C  
ATOM   5362  CD2 LEU A 333     -16.461 -26.019 -12.532  1.00  1.44           C  
ATOM   5363  H   LEU A 333     -12.384 -24.810 -14.852  1.00  1.44           H  
ATOM   5364  HA  LEU A 333     -14.955 -23.627 -15.717  1.00  1.44           H  
ATOM   5365 1HB  LEU A 333     -14.830 -25.798 -14.606  1.00  1.44           H  
ATOM   5366 2HB  LEU A 333     -14.115 -25.069 -13.183  1.00  1.44           H  
ATOM   5367  HG  LEU A 333     -16.231 -23.870 -12.781  1.00  1.44           H  
ATOM   5368 1HD1 LEU A 333     -18.216 -24.546 -13.998  1.00  1.44           H  
ATOM   5369 2HD1 LEU A 333     -17.025 -23.760 -15.062  1.00  1.44           H  
ATOM   5370 3HD1 LEU A 333     -17.210 -25.532 -15.087  1.00  1.44           H  
ATOM   5371 1HD2 LEU A 333     -17.444 -25.957 -12.074  1.00  1.44           H  
ATOM   5372 2HD2 LEU A 333     -16.420 -26.905 -13.159  1.00  1.44           H  
ATOM   5373 3HD2 LEU A 333     -15.709 -26.086 -11.771  1.00  1.44           H  
ATOM   5374  N   CYS A 334     -14.797 -21.379 -14.657  1.00  1.40           N  
ATOM   5375  CA  CYS A 334     -14.642 -20.047 -14.068  1.00  1.40           C  
ATOM   5376  C   CYS A 334     -15.773 -19.584 -13.159  1.00  1.40           C  
ATOM   5377  O   CYS A 334     -16.944 -19.593 -13.546  1.00  1.40           O  
ATOM   5378  CB  CYS A 334     -14.426 -18.978 -15.136  1.00  1.40           C  
ATOM   5379  SG  CYS A 334     -14.213 -17.301 -14.416  1.00  1.40           S  
ATOM   5380  H   CYS A 334     -15.333 -21.497 -15.505  1.00  1.40           H  
ATOM   5381  HA  CYS A 334     -13.748 -20.073 -13.473  1.00  1.40           H  
ATOM   5382 1HB  CYS A 334     -13.532 -19.218 -15.716  1.00  1.40           H  
ATOM   5383 2HB  CYS A 334     -15.271 -18.956 -15.820  1.00  1.40           H  
ATOM   5384  HG  CYS A 334     -13.439 -17.682 -13.397  1.00  1.40           H  
ATOM   5385  N   PHE A 335     -15.401 -19.158 -11.953  1.00  1.43           N  
ATOM   5386  CA  PHE A 335     -16.347 -18.655 -10.971  1.00  1.43           C  
ATOM   5387  C   PHE A 335     -16.034 -17.211 -10.595  1.00  1.43           C  
ATOM   5388  O   PHE A 335     -15.158 -16.964  -9.775  1.00  1.43           O  
ATOM   5389  CB  PHE A 335     -16.271 -19.462  -9.701  1.00  1.43           C  
ATOM   5390  CG  PHE A 335     -16.549 -20.888  -9.860  1.00  1.43           C  
ATOM   5391  CD1 PHE A 335     -15.517 -21.808  -9.851  1.00  1.43           C  
ATOM   5392  CD2 PHE A 335     -17.827 -21.327 -10.051  1.00  1.43           C  
ATOM   5393  CE1 PHE A 335     -15.790 -23.136  -9.995  1.00  1.43           C  
ATOM   5394  CE2 PHE A 335     -18.085 -22.648 -10.212  1.00  1.43           C  
ATOM   5395  CZ  PHE A 335     -17.080 -23.548 -10.168  1.00  1.43           C  
ATOM   5396  H   PHE A 335     -14.411 -19.192 -11.717  1.00  1.43           H  
ATOM   5397  HA  PHE A 335     -17.353 -18.703 -11.387  1.00  1.43           H  
ATOM   5398 1HB  PHE A 335     -15.294 -19.356  -9.275  1.00  1.43           H  
ATOM   5399 2HB  PHE A 335     -16.973 -19.059  -8.997  1.00  1.43           H  
ATOM   5400  HD1 PHE A 335     -14.490 -21.463  -9.716  1.00  1.43           H  
ATOM   5401  HD2 PHE A 335     -18.641 -20.599 -10.079  1.00  1.43           H  
ATOM   5402  HE1 PHE A 335     -14.989 -23.862  -9.978  1.00  1.43           H  
ATOM   5403  HE2 PHE A 335     -19.096 -22.982 -10.380  1.00  1.43           H  
ATOM   5404  HZ  PHE A 335     -17.310 -24.591 -10.286  1.00  1.43           H  
ATOM   5405  N   ARG A 336     -16.759 -16.254 -11.161  1.00  1.47           N  
ATOM   5406  CA  ARG A 336     -16.433 -14.846 -10.922  1.00  1.47           C  
ATOM   5407  C   ARG A 336     -16.450 -14.395  -9.448  1.00  1.47           C  
ATOM   5408  O   ARG A 336     -15.614 -13.591  -9.043  1.00  1.47           O  
ATOM   5409  CB  ARG A 336     -17.383 -13.933 -11.681  1.00  1.47           C  
ATOM   5410  CG  ARG A 336     -17.015 -12.477 -11.545  1.00  1.47           C  
ATOM   5411  CD  ARG A 336     -17.891 -11.550 -12.283  1.00  1.47           C  
ATOM   5412  NE  ARG A 336     -17.455 -10.160 -12.086  1.00  1.47           N  
ATOM   5413  CZ  ARG A 336     -18.093  -9.064 -12.527  1.00  1.47           C  
ATOM   5414  NH1 ARG A 336     -19.222  -9.157 -13.200  1.00  1.47           N  
ATOM   5415  NH2 ARG A 336     -17.556  -7.888 -12.264  1.00  1.47           N  
ATOM   5416  H   ARG A 336     -17.492 -16.501 -11.811  1.00  1.47           H  
ATOM   5417  HA  ARG A 336     -15.426 -14.674 -11.308  1.00  1.47           H  
ATOM   5418 1HB  ARG A 336     -17.369 -14.188 -12.740  1.00  1.47           H  
ATOM   5419 2HB  ARG A 336     -18.400 -14.063 -11.314  1.00  1.47           H  
ATOM   5420 1HG  ARG A 336     -17.000 -12.189 -10.492  1.00  1.47           H  
ATOM   5421 2HG  ARG A 336     -16.032 -12.364 -11.965  1.00  1.47           H  
ATOM   5422 1HD  ARG A 336     -17.855 -11.777 -13.348  1.00  1.47           H  
ATOM   5423 2HD  ARG A 336     -18.913 -11.645 -11.918  1.00  1.47           H  
ATOM   5424  HE  ARG A 336     -16.574  -9.988 -11.572  1.00  1.47           H  
ATOM   5425 1HH1 ARG A 336     -19.621 -10.064 -13.392  1.00  1.47           H  
ATOM   5426 2HH1 ARG A 336     -19.687  -8.321 -13.522  1.00  1.47           H  
ATOM   5427 1HH2 ARG A 336     -16.666  -7.872 -11.733  1.00  1.47           H  
ATOM   5428 2HH2 ARG A 336     -17.999  -7.037 -12.573  1.00  1.47           H  
ATOM   5429  N   ASN A 337     -17.431 -14.854  -8.655  1.00  1.49           N  
ATOM   5430  CA  ASN A 337     -17.506 -14.386  -7.265  1.00  1.49           C  
ATOM   5431  C   ASN A 337     -17.271 -15.452  -6.185  1.00  1.49           C  
ATOM   5432  O   ASN A 337     -16.544 -15.201  -5.215  1.00  1.49           O  
ATOM   5433  CB  ASN A 337     -18.851 -13.728  -7.017  1.00  1.49           C  
ATOM   5434  CG  ASN A 337     -19.058 -12.478  -7.841  1.00  1.49           C  
ATOM   5435  OD1 ASN A 337     -18.445 -11.438  -7.584  1.00  1.49           O  
ATOM   5436  ND2 ASN A 337     -19.922 -12.564  -8.823  1.00  1.49           N  
ATOM   5437  H   ASN A 337     -18.097 -15.516  -9.017  1.00  1.49           H  
ATOM   5438  HA  ASN A 337     -16.733 -13.632  -7.121  1.00  1.49           H  
ATOM   5439 1HB  ASN A 337     -19.648 -14.436  -7.244  1.00  1.49           H  
ATOM   5440 2HB  ASN A 337     -18.936 -13.470  -5.961  1.00  1.49           H  
ATOM   5441 1HD2 ASN A 337     -20.112 -11.764  -9.392  1.00  1.49           H  
ATOM   5442 2HD2 ASN A 337     -20.402 -13.424  -8.991  1.00  1.49           H  
ATOM   5443  N   ARG A 338     -17.898 -16.622  -6.333  1.00  1.44           N  
ATOM   5444  CA  ARG A 338     -17.809 -17.687  -5.330  1.00  1.44           C  
ATOM   5445  C   ARG A 338     -17.708 -19.049  -5.992  1.00  1.44           C  
ATOM   5446  O   ARG A 338     -18.329 -19.284  -7.027  1.00  1.44           O  
ATOM   5447  CB  ARG A 338     -19.032 -17.688  -4.412  1.00  1.44           C  
ATOM   5448  CG  ARG A 338     -19.224 -16.439  -3.540  1.00  1.44           C  
ATOM   5449  CD  ARG A 338     -18.189 -16.348  -2.472  1.00  1.44           C  
ATOM   5450  NE  ARG A 338     -18.428 -15.229  -1.577  1.00  1.44           N  
ATOM   5451  CZ  ARG A 338     -18.009 -13.959  -1.785  1.00  1.44           C  
ATOM   5452  NH1 ARG A 338     -17.321 -13.634  -2.862  1.00  1.44           N  
ATOM   5453  NH2 ARG A 338     -18.294 -13.025  -0.889  1.00  1.44           N  
ATOM   5454  H   ARG A 338     -18.461 -16.775  -7.152  1.00  1.44           H  
ATOM   5455  HA  ARG A 338     -16.915 -17.527  -4.727  1.00  1.44           H  
ATOM   5456 1HB  ARG A 338     -19.931 -17.808  -5.013  1.00  1.44           H  
ATOM   5457 2HB  ARG A 338     -18.974 -18.550  -3.745  1.00  1.44           H  
ATOM   5458 1HG  ARG A 338     -19.183 -15.539  -4.142  1.00  1.44           H  
ATOM   5459 2HG  ARG A 338     -20.197 -16.496  -3.054  1.00  1.44           H  
ATOM   5460 1HD  ARG A 338     -18.197 -17.263  -1.883  1.00  1.44           H  
ATOM   5461 2HD  ARG A 338     -17.207 -16.220  -2.923  1.00  1.44           H  
ATOM   5462  HE  ARG A 338     -18.950 -15.414  -0.733  1.00  1.44           H  
ATOM   5463 1HH1 ARG A 338     -17.078 -14.336  -3.580  1.00  1.44           H  
ATOM   5464 2HH1 ARG A 338     -17.018 -12.683  -2.994  1.00  1.44           H  
ATOM   5465 1HH2 ARG A 338     -18.820 -13.263  -0.059  1.00  1.44           H  
ATOM   5466 2HH2 ARG A 338     -17.985 -12.075  -1.036  1.00  1.44           H  
ATOM   5467  N   VAL A 339     -16.981 -19.973  -5.376  1.00  1.32           N  
ATOM   5468  CA  VAL A 339     -16.870 -21.298  -5.971  1.00  1.32           C  
ATOM   5469  C   VAL A 339     -18.037 -22.212  -5.705  1.00  1.32           C  
ATOM   5470  O   VAL A 339     -18.381 -22.504  -4.559  1.00  1.32           O  
ATOM   5471  CB  VAL A 339     -15.611 -22.015  -5.471  1.00  1.32           C  
ATOM   5472  CG1 VAL A 339     -15.571 -23.389  -6.006  1.00  1.32           C  
ATOM   5473  CG2 VAL A 339     -14.449 -21.306  -5.944  1.00  1.32           C  
ATOM   5474  H   VAL A 339     -16.493 -19.756  -4.520  1.00  1.32           H  
ATOM   5475  HA  VAL A 339     -16.780 -21.172  -7.046  1.00  1.32           H  
ATOM   5476  HB  VAL A 339     -15.616 -22.065  -4.383  1.00  1.32           H  
ATOM   5477 1HG1 VAL A 339     -14.670 -23.885  -5.666  1.00  1.32           H  
ATOM   5478 2HG1 VAL A 339     -16.435 -23.948  -5.668  1.00  1.32           H  
ATOM   5479 3HG1 VAL A 339     -15.575 -23.331  -7.082  1.00  1.32           H  
ATOM   5480 1HG2 VAL A 339     -13.557 -21.815  -5.610  1.00  1.32           H  
ATOM   5481 2HG2 VAL A 339     -14.482 -21.298  -7.026  1.00  1.32           H  
ATOM   5482 3HG2 VAL A 339     -14.457 -20.286  -5.562  1.00  1.32           H  
ATOM   5483  N   ASP A 340     -18.627 -22.687  -6.785  1.00  1.17           N  
ATOM   5484  CA  ASP A 340     -19.709 -23.634  -6.703  1.00  1.17           C  
ATOM   5485  C   ASP A 340     -19.133 -25.031  -6.749  1.00  1.17           C  
ATOM   5486  O   ASP A 340     -18.828 -25.577  -7.812  1.00  1.17           O  
ATOM   5487  CB  ASP A 340     -20.753 -23.384  -7.786  1.00  1.17           C  
ATOM   5488  CG  ASP A 340     -21.925 -24.343  -7.776  1.00  1.17           C  
ATOM   5489  OD1 ASP A 340     -21.809 -25.432  -7.222  1.00  1.17           O  
ATOM   5490  OD2 ASP A 340     -22.934 -24.003  -8.344  1.00  1.17           O  
ATOM   5491  H   ASP A 340     -18.298 -22.378  -7.691  1.00  1.17           H  
ATOM   5492  HA  ASP A 340     -20.205 -23.509  -5.740  1.00  1.17           H  
ATOM   5493 1HB  ASP A 340     -21.131 -22.364  -7.697  1.00  1.17           H  
ATOM   5494 2HB  ASP A 340     -20.299 -23.470  -8.733  1.00  1.17           H  
ATOM   5495  N   TRP A 341     -18.995 -25.618  -5.577  1.00  1.03           N  
ATOM   5496  CA  TRP A 341     -18.388 -26.924  -5.466  1.00  1.03           C  
ATOM   5497  C   TRP A 341     -19.246 -28.005  -6.107  1.00  1.03           C  
ATOM   5498  O   TRP A 341     -18.740 -29.068  -6.450  1.00  1.03           O  
ATOM   5499  CB  TRP A 341     -18.041 -27.216  -4.009  1.00  1.03           C  
ATOM   5500  CG  TRP A 341     -16.815 -26.420  -3.588  1.00  1.03           C  
ATOM   5501  CD1 TRP A 341     -16.773 -25.303  -2.806  1.00  1.03           C  
ATOM   5502  CD2 TRP A 341     -15.434 -26.708  -3.947  1.00  1.03           C  
ATOM   5503  NE1 TRP A 341     -15.468 -24.871  -2.663  1.00  1.03           N  
ATOM   5504  CE2 TRP A 341     -14.640 -25.717  -3.360  1.00  1.03           C  
ATOM   5505  CE3 TRP A 341     -14.823 -27.711  -4.707  1.00  1.03           C  
ATOM   5506  CZ2 TRP A 341     -13.259 -25.691  -3.522  1.00  1.03           C  
ATOM   5507  CZ3 TRP A 341     -13.456 -27.684  -4.862  1.00  1.03           C  
ATOM   5508  CH2 TRP A 341     -12.686 -26.697  -4.294  1.00  1.03           C  
ATOM   5509  H   TRP A 341     -19.286 -25.122  -4.743  1.00  1.03           H  
ATOM   5510  HA  TRP A 341     -17.447 -26.895  -6.005  1.00  1.03           H  
ATOM   5511 1HB  TRP A 341     -18.880 -26.947  -3.367  1.00  1.03           H  
ATOM   5512 2HB  TRP A 341     -17.843 -28.281  -3.879  1.00  1.03           H  
ATOM   5513  HD1 TRP A 341     -17.642 -24.816  -2.365  1.00  1.03           H  
ATOM   5514  HE1 TRP A 341     -15.173 -24.062  -2.136  1.00  1.03           H  
ATOM   5515  HE3 TRP A 341     -15.419 -28.497  -5.171  1.00  1.03           H  
ATOM   5516  HZ2 TRP A 341     -12.637 -24.922  -3.068  1.00  1.03           H  
ATOM   5517  HZ3 TRP A 341     -13.007 -28.472  -5.448  1.00  1.03           H  
ATOM   5518  HH2 TRP A 341     -11.604 -26.712  -4.443  1.00  1.03           H  
ATOM   5519  N   ASP A 342     -20.552 -27.773  -6.267  1.00  0.93           N  
ATOM   5520  CA  ASP A 342     -21.354 -28.814  -6.884  1.00  0.93           C  
ATOM   5521  C   ASP A 342     -21.035 -28.805  -8.366  1.00  0.93           C  
ATOM   5522  O   ASP A 342     -20.924 -29.862  -8.992  1.00  0.93           O  
ATOM   5523  CB  ASP A 342     -22.850 -28.636  -6.619  1.00  0.93           C  
ATOM   5524  CG  ASP A 342     -23.242 -28.916  -5.151  1.00  0.93           C  
ATOM   5525  OD1 ASP A 342     -22.437 -29.459  -4.422  1.00  0.93           O  
ATOM   5526  OD2 ASP A 342     -24.352 -28.606  -4.785  1.00  0.93           O  
ATOM   5527  H   ASP A 342     -20.966 -26.856  -6.073  1.00  0.93           H  
ATOM   5528  HA  ASP A 342     -21.059 -29.780  -6.477  1.00  0.93           H  
ATOM   5529 1HB  ASP A 342     -23.133 -27.607  -6.870  1.00  0.93           H  
ATOM   5530 2HB  ASP A 342     -23.418 -29.298  -7.270  1.00  0.93           H  
ATOM   5531  N   ALA A 343     -20.845 -27.603  -8.927  1.00  0.86           N  
ATOM   5532  CA  ALA A 343     -20.467 -27.491 -10.339  1.00  0.86           C  
ATOM   5533  C   ALA A 343     -19.125 -28.174 -10.577  1.00  0.86           C  
ATOM   5534  O   ALA A 343     -18.937 -28.853 -11.589  1.00  0.86           O  
ATOM   5535  CB  ALA A 343     -20.377 -26.046 -10.781  1.00  0.86           C  
ATOM   5536  H   ALA A 343     -20.991 -26.765  -8.349  1.00  0.86           H  
ATOM   5537  HA  ALA A 343     -21.225 -27.999 -10.934  1.00  0.86           H  
ATOM   5538 1HB  ALA A 343     -20.110 -25.998 -11.833  1.00  0.86           H  
ATOM   5539 2HB  ALA A 343     -21.341 -25.559 -10.625  1.00  0.86           H  
ATOM   5540 3HB  ALA A 343     -19.620 -25.540 -10.194  1.00  0.86           H  
ATOM   5541  N   ILE A 344     -18.200 -28.027  -9.621  1.00  0.81           N  
ATOM   5542  CA  ILE A 344     -16.895 -28.670  -9.734  1.00  0.81           C  
ATOM   5543  C   ILE A 344     -17.020 -30.182  -9.676  1.00  0.81           C  
ATOM   5544  O   ILE A 344     -16.406 -30.884 -10.482  1.00  0.81           O  
ATOM   5545  CB  ILE A 344     -15.908 -28.202  -8.668  1.00  0.81           C  
ATOM   5546  CG1 ILE A 344     -15.551 -26.758  -8.897  1.00  0.81           C  
ATOM   5547  CG2 ILE A 344     -14.672 -29.039  -8.750  1.00  0.81           C  
ATOM   5548  CD1 ILE A 344     -14.816 -26.122  -7.802  1.00  0.81           C  
ATOM   5549  H   ILE A 344     -18.413 -27.425  -8.822  1.00  0.81           H  
ATOM   5550  HA  ILE A 344     -16.474 -28.409 -10.703  1.00  0.81           H  
ATOM   5551  HB  ILE A 344     -16.357 -28.300  -7.683  1.00  0.81           H  
ATOM   5552 1HG1 ILE A 344     -14.930 -26.701  -9.779  1.00  0.81           H  
ATOM   5553 2HG1 ILE A 344     -16.462 -26.202  -9.063  1.00  0.81           H  
ATOM   5554 1HG2 ILE A 344     -13.976 -28.717  -7.993  1.00  0.81           H  
ATOM   5555 2HG2 ILE A 344     -14.931 -30.073  -8.594  1.00  0.81           H  
ATOM   5556 3HG2 ILE A 344     -14.225 -28.928  -9.729  1.00  0.81           H  
ATOM   5557 1HD1 ILE A 344     -14.589 -25.108  -8.068  1.00  0.81           H  
ATOM   5558 2HD1 ILE A 344     -15.421 -26.138  -6.913  1.00  0.81           H  
ATOM   5559 3HD1 ILE A 344     -13.904 -26.649  -7.631  1.00  0.81           H  
ATOM   5560  N   ILE A 345     -17.825 -30.691  -8.742  1.00  0.79           N  
ATOM   5561  CA  ILE A 345     -18.025 -32.129  -8.642  1.00  0.79           C  
ATOM   5562  C   ILE A 345     -18.641 -32.638  -9.939  1.00  0.79           C  
ATOM   5563  O   ILE A 345     -18.225 -33.678 -10.465  1.00  0.79           O  
ATOM   5564  CB  ILE A 345     -18.946 -32.498  -7.462  1.00  0.79           C  
ATOM   5565  CG1 ILE A 345     -18.258 -32.203  -6.122  1.00  0.79           C  
ATOM   5566  CG2 ILE A 345     -19.285 -33.980  -7.553  1.00  0.79           C  
ATOM   5567  CD1 ILE A 345     -19.177 -32.232  -4.934  1.00  0.79           C  
ATOM   5568  H   ILE A 345     -18.294 -30.073  -8.078  1.00  0.79           H  
ATOM   5569  HA  ILE A 345     -17.063 -32.612  -8.504  1.00  0.79           H  
ATOM   5570  HB  ILE A 345     -19.859 -31.901  -7.508  1.00  0.79           H  
ATOM   5571 1HG1 ILE A 345     -17.518 -32.942  -5.950  1.00  0.79           H  
ATOM   5572 2HG1 ILE A 345     -17.776 -31.236  -6.174  1.00  0.79           H  
ATOM   5573 1HG2 ILE A 345     -19.941 -34.253  -6.729  1.00  0.79           H  
ATOM   5574 2HG2 ILE A 345     -19.788 -34.181  -8.500  1.00  0.79           H  
ATOM   5575 3HG2 ILE A 345     -18.367 -34.569  -7.498  1.00  0.79           H  
ATOM   5576 1HD1 ILE A 345     -18.605 -32.027  -4.031  1.00  0.79           H  
ATOM   5577 2HD1 ILE A 345     -19.951 -31.467  -5.054  1.00  0.79           H  
ATOM   5578 3HD1 ILE A 345     -19.643 -33.211  -4.856  1.00  0.79           H  
ATOM   5579  N   ALA A 346     -19.644 -31.921 -10.461  1.00  0.78           N  
ATOM   5580  CA  ALA A 346     -20.266 -32.322 -11.710  1.00  0.78           C  
ATOM   5581  C   ALA A 346     -19.246 -32.341 -12.845  1.00  0.78           C  
ATOM   5582  O   ALA A 346     -19.207 -33.297 -13.623  1.00  0.78           O  
ATOM   5583  CB  ALA A 346     -21.400 -31.378 -12.053  1.00  0.78           C  
ATOM   5584  H   ALA A 346     -19.977 -31.085  -9.982  1.00  0.78           H  
ATOM   5585  HA  ALA A 346     -20.661 -33.329 -11.584  1.00  0.78           H  
ATOM   5586 1HB  ALA A 346     -21.875 -31.698 -12.979  1.00  0.78           H  
ATOM   5587 2HB  ALA A 346     -22.131 -31.381 -11.245  1.00  0.78           H  
ATOM   5588 3HB  ALA A 346     -21.004 -30.372 -12.177  1.00  0.78           H  
ATOM   5589  N   LYS A 347     -18.370 -31.331 -12.914  1.00  0.79           N  
ATOM   5590  CA  LYS A 347     -17.355 -31.327 -13.957  1.00  0.79           C  
ATOM   5591  C   LYS A 347     -16.466 -32.538 -13.801  1.00  0.79           C  
ATOM   5592  O   LYS A 347     -16.195 -33.254 -14.765  1.00  0.79           O  
ATOM   5593  CB  LYS A 347     -16.497 -30.059 -13.934  1.00  0.79           C  
ATOM   5594  CG  LYS A 347     -15.407 -30.061 -15.023  1.00  0.79           C  
ATOM   5595  CD  LYS A 347     -14.597 -28.774 -15.062  1.00  0.79           C  
ATOM   5596  CE  LYS A 347     -13.373 -28.939 -15.980  1.00  0.79           C  
ATOM   5597  NZ  LYS A 347     -13.754 -29.059 -17.427  1.00  0.79           N  
ATOM   5598  H   LYS A 347     -18.433 -30.545 -12.267  1.00  0.79           H  
ATOM   5599  HA  LYS A 347     -17.850 -31.395 -14.926  1.00  0.79           H  
ATOM   5600 1HB  LYS A 347     -17.133 -29.184 -14.067  1.00  0.79           H  
ATOM   5601 2HB  LYS A 347     -16.008 -29.965 -12.960  1.00  0.79           H  
ATOM   5602 1HG  LYS A 347     -14.727 -30.895 -14.837  1.00  0.79           H  
ATOM   5603 2HG  LYS A 347     -15.873 -30.216 -15.998  1.00  0.79           H  
ATOM   5604 1HD  LYS A 347     -15.221 -27.974 -15.456  1.00  0.79           H  
ATOM   5605 2HD  LYS A 347     -14.275 -28.501 -14.058  1.00  0.79           H  
ATOM   5606 1HE  LYS A 347     -12.703 -28.083 -15.857  1.00  0.79           H  
ATOM   5607 2HE  LYS A 347     -12.845 -29.846 -15.686  1.00  0.79           H  
ATOM   5608 1HZ  LYS A 347     -12.917 -29.189 -17.989  1.00  0.79           H  
ATOM   5609 2HZ  LYS A 347     -14.372 -29.853 -17.559  1.00  0.79           H  
ATOM   5610 3HZ  LYS A 347     -14.225 -28.219 -17.721  1.00  0.79           H  
ATOM   5611  N   ALA A 348     -16.016 -32.780 -12.575  1.00  0.81           N  
ATOM   5612  CA  ALA A 348     -15.130 -33.890 -12.323  1.00  0.81           C  
ATOM   5613  C   ALA A 348     -15.792 -35.206 -12.713  1.00  0.81           C  
ATOM   5614  O   ALA A 348     -15.142 -36.091 -13.269  1.00  0.81           O  
ATOM   5615  CB  ALA A 348     -14.731 -33.899 -10.867  1.00  0.81           C  
ATOM   5616  H   ALA A 348     -16.277 -32.162 -11.808  1.00  0.81           H  
ATOM   5617  HA  ALA A 348     -14.248 -33.754 -12.936  1.00  0.81           H  
ATOM   5618 1HB  ALA A 348     -14.034 -34.690 -10.719  1.00  0.81           H  
ATOM   5619 2HB  ALA A 348     -14.273 -32.962 -10.605  1.00  0.81           H  
ATOM   5620 3HB  ALA A 348     -15.613 -34.045 -10.247  1.00  0.81           H  
ATOM   5621  N   SER A 349     -17.098 -35.318 -12.466  1.00  0.86           N  
ATOM   5622  CA  SER A 349     -17.846 -36.517 -12.796  1.00  0.86           C  
ATOM   5623  C   SER A 349     -17.860 -36.736 -14.308  1.00  0.86           C  
ATOM   5624  O   SER A 349     -17.708 -37.862 -14.777  1.00  0.86           O  
ATOM   5625  CB  SER A 349     -19.252 -36.393 -12.255  1.00  0.86           C  
ATOM   5626  OG  SER A 349     -19.234 -36.289 -10.850  1.00  0.86           O  
ATOM   5627  H   SER A 349     -17.582 -34.558 -11.989  1.00  0.86           H  
ATOM   5628  HA  SER A 349     -17.365 -37.375 -12.346  1.00  0.86           H  
ATOM   5629 1HB  SER A 349     -19.737 -35.526 -12.681  1.00  0.86           H  
ATOM   5630 2HB  SER A 349     -19.829 -37.267 -12.549  1.00  0.86           H  
ATOM   5631  HG  SER A 349     -18.771 -35.433 -10.662  1.00  0.86           H  
ATOM   5632  N   GLU A 350     -18.033 -35.657 -15.082  1.00  0.94           N  
ATOM   5633  CA  GLU A 350     -17.999 -35.782 -16.539  1.00  0.94           C  
ATOM   5634  C   GLU A 350     -16.594 -36.147 -17.032  1.00  0.94           C  
ATOM   5635  O   GLU A 350     -16.447 -36.926 -17.976  1.00  0.94           O  
ATOM   5636  CB  GLU A 350     -18.480 -34.501 -17.239  1.00  0.94           C  
ATOM   5637  CG  GLU A 350     -19.986 -34.207 -17.094  1.00  0.94           C  
ATOM   5638  CD  GLU A 350     -20.447 -32.968 -17.866  1.00  0.94           C  
ATOM   5639  OE1 GLU A 350     -19.620 -32.281 -18.425  1.00  0.94           O  
ATOM   5640  OE2 GLU A 350     -21.634 -32.726 -17.901  1.00  0.94           O  
ATOM   5641  H   GLU A 350     -18.193 -34.747 -14.645  1.00  0.94           H  
ATOM   5642  HA  GLU A 350     -18.670 -36.591 -16.825  1.00  0.94           H  
ATOM   5643 1HB  GLU A 350     -17.938 -33.646 -16.827  1.00  0.94           H  
ATOM   5644 2HB  GLU A 350     -18.246 -34.556 -18.300  1.00  0.94           H  
ATOM   5645 1HG  GLU A 350     -20.547 -35.071 -17.445  1.00  0.94           H  
ATOM   5646 2HG  GLU A 350     -20.209 -34.072 -16.034  1.00  0.94           H  
ATOM   5647  N   GLU A 351     -15.560 -35.578 -16.393  1.00  1.05           N  
ATOM   5648  CA  GLU A 351     -14.172 -35.860 -16.764  1.00  1.05           C  
ATOM   5649  C   GLU A 351     -13.784 -37.300 -16.430  1.00  1.05           C  
ATOM   5650  O   GLU A 351     -13.029 -37.933 -17.176  1.00  1.05           O  
ATOM   5651  CB  GLU A 351     -13.202 -34.897 -16.068  1.00  1.05           C  
ATOM   5652  CG  GLU A 351     -13.244 -33.418 -16.545  1.00  1.05           C  
ATOM   5653  CD  GLU A 351     -12.787 -33.191 -17.975  1.00  1.05           C  
ATOM   5654  OE1 GLU A 351     -11.727 -33.651 -18.322  1.00  1.05           O  
ATOM   5655  OE2 GLU A 351     -13.489 -32.527 -18.710  1.00  1.05           O  
ATOM   5656  H   GLU A 351     -15.754 -34.914 -15.643  1.00  1.05           H  
ATOM   5657  HA  GLU A 351     -14.073 -35.727 -17.840  1.00  1.05           H  
ATOM   5658 1HB  GLU A 351     -13.414 -34.894 -15.002  1.00  1.05           H  
ATOM   5659 2HB  GLU A 351     -12.183 -35.260 -16.192  1.00  1.05           H  
ATOM   5660 1HG  GLU A 351     -14.266 -33.060 -16.451  1.00  1.05           H  
ATOM   5661 2HG  GLU A 351     -12.627 -32.824 -15.883  1.00  1.05           H  
ATOM   5662  N   TYR A 352     -14.323 -37.829 -15.324  1.00  1.21           N  
ATOM   5663  CA  TYR A 352     -14.014 -39.183 -14.885  1.00  1.21           C  
ATOM   5664  C   TYR A 352     -15.285 -40.017 -14.585  1.00  1.21           C  
ATOM   5665  O   TYR A 352     -15.567 -40.270 -13.410  1.00  1.21           O  
ATOM   5666  CB  TYR A 352     -13.138 -39.098 -13.629  1.00  1.21           C  
ATOM   5667  CG  TYR A 352     -11.934 -38.200 -13.834  1.00  1.21           C  
ATOM   5668  CD1 TYR A 352     -11.909 -36.923 -13.261  1.00  1.21           C  
ATOM   5669  CD2 TYR A 352     -10.894 -38.611 -14.631  1.00  1.21           C  
ATOM   5670  CE1 TYR A 352     -10.832 -36.088 -13.486  1.00  1.21           C  
ATOM   5671  CE2 TYR A 352      -9.831 -37.774 -14.861  1.00  1.21           C  
ATOM   5672  CZ  TYR A 352      -9.794 -36.523 -14.294  1.00  1.21           C  
ATOM   5673  OH  TYR A 352      -8.726 -35.703 -14.543  1.00  1.21           O  
ATOM   5674  H   TYR A 352     -14.923 -37.245 -14.743  1.00  1.21           H  
ATOM   5675  HA  TYR A 352     -13.451 -39.684 -15.669  1.00  1.21           H  
ATOM   5676 1HB  TYR A 352     -13.721 -38.702 -12.804  1.00  1.21           H  
ATOM   5677 2HB  TYR A 352     -12.789 -40.091 -13.347  1.00  1.21           H  
ATOM   5678  HD1 TYR A 352     -12.739 -36.585 -12.641  1.00  1.21           H  
ATOM   5679  HD2 TYR A 352     -10.920 -39.598 -15.092  1.00  1.21           H  
ATOM   5680  HE1 TYR A 352     -10.805 -35.095 -13.044  1.00  1.21           H  
ATOM   5681  HE2 TYR A 352      -9.013 -38.104 -15.500  1.00  1.21           H  
ATOM   5682  HH  TYR A 352      -8.132 -36.136 -15.164  1.00  1.21           H  
ATOM   5683  N   PRO A 353     -16.047 -40.465 -15.619  1.00  1.37           N  
ATOM   5684  CA  PRO A 353     -17.311 -41.194 -15.548  1.00  1.37           C  
ATOM   5685  C   PRO A 353     -17.163 -42.521 -14.834  1.00  1.37           C  
ATOM   5686  O   PRO A 353     -16.092 -43.117 -14.853  1.00  1.37           O  
ATOM   5687  CB  PRO A 353     -17.648 -41.463 -17.021  1.00  1.37           C  
ATOM   5688  CG  PRO A 353     -16.896 -40.432 -17.783  1.00  1.37           C  
ATOM   5689  CD  PRO A 353     -15.619 -40.235 -17.018  1.00  1.37           C  
ATOM   5690  HA  PRO A 353     -18.071 -40.563 -15.072  1.00  1.37           H  
ATOM   5691 1HB  PRO A 353     -17.356 -42.488 -17.289  1.00  1.37           H  
ATOM   5692 2HB  PRO A 353     -18.733 -41.387 -17.173  1.00  1.37           H  
ATOM   5693 1HG  PRO A 353     -16.725 -40.758 -18.818  1.00  1.37           H  
ATOM   5694 2HG  PRO A 353     -17.481 -39.495 -17.837  1.00  1.37           H  
ATOM   5695 1HD  PRO A 353     -14.848 -40.957 -17.320  1.00  1.37           H  
ATOM   5696 2HD  PRO A 353     -15.337 -39.232 -17.211  1.00  1.37           H  
ATOM   5697  N   ALA A 354     -18.253 -43.018 -14.243  1.00  1.53           N  
ATOM   5698  CA  ALA A 354     -18.228 -44.339 -13.604  1.00  1.53           C  
ATOM   5699  C   ALA A 354     -17.863 -45.422 -14.604  1.00  1.53           C  
ATOM   5700  O   ALA A 354     -17.148 -46.358 -14.268  1.00  1.53           O  
ATOM   5701  CB  ALA A 354     -19.584 -44.678 -13.008  1.00  1.53           C  
ATOM   5702  H   ALA A 354     -19.105 -42.474 -14.225  1.00  1.53           H  
ATOM   5703  HA  ALA A 354     -17.471 -44.323 -12.823  1.00  1.53           H  
ATOM   5704 1HB  ALA A 354     -19.533 -45.656 -12.529  1.00  1.53           H  
ATOM   5705 2HB  ALA A 354     -19.865 -43.938 -12.278  1.00  1.53           H  
ATOM   5706 3HB  ALA A 354     -20.329 -44.703 -13.798  1.00  1.53           H  
ATOM   5707  N   THR A 355     -18.338 -45.221 -15.839  1.00  1.62           N  
ATOM   5708  CA  THR A 355     -18.253 -46.066 -17.036  1.00  1.62           C  
ATOM   5709  C   THR A 355     -19.208 -47.238 -16.972  1.00  1.62           C  
ATOM   5710  O   THR A 355     -19.440 -47.838 -15.915  1.00  1.62           O  
ATOM   5711  CB  THR A 355     -16.849 -46.655 -17.340  1.00  1.62           C  
ATOM   5712  OG1 THR A 355     -16.463 -47.623 -16.326  1.00  1.62           O  
ATOM   5713  CG2 THR A 355     -15.806 -45.528 -17.407  1.00  1.62           C  
ATOM   5714  H   THR A 355     -18.863 -44.368 -15.949  1.00  1.62           H  
ATOM   5715  HA  THR A 355     -18.539 -45.457 -17.895  1.00  1.62           H  
ATOM   5716  HB  THR A 355     -16.882 -47.161 -18.306  1.00  1.62           H  
ATOM   5717  HG1 THR A 355     -16.395 -47.172 -15.477  1.00  1.62           H  
ATOM   5718 1HG2 THR A 355     -14.831 -45.950 -17.641  1.00  1.62           H  
ATOM   5719 2HG2 THR A 355     -16.087 -44.814 -18.179  1.00  1.62           H  
ATOM   5720 3HG2 THR A 355     -15.749 -45.018 -16.455  1.00  1.62           H  
ATOM   5721  N   THR A 356     -19.711 -47.600 -18.148  1.00  1.62           N  
ATOM   5722  CA  THR A 356     -20.622 -48.716 -18.298  1.00  1.62           C  
ATOM   5723  C   THR A 356     -19.981 -49.982 -17.756  1.00  1.62           C  
ATOM   5724  O   THR A 356     -20.630 -50.765 -17.062  1.00  1.62           O  
ATOM   5725  CB  THR A 356     -20.995 -48.898 -19.785  1.00  1.62           C  
ATOM   5726  OG1 THR A 356     -21.638 -47.711 -20.262  1.00  1.62           O  
ATOM   5727  CG2 THR A 356     -21.921 -50.070 -19.977  1.00  1.62           C  
ATOM   5728  H   THR A 356     -19.464 -47.063 -18.968  1.00  1.62           H  
ATOM   5729  HA  THR A 356     -21.522 -48.511 -17.727  1.00  1.62           H  
ATOM   5730  HB  THR A 356     -20.085 -49.070 -20.361  1.00  1.62           H  
ATOM   5731  HG1 THR A 356     -22.470 -47.590 -19.796  1.00  1.62           H  
ATOM   5732 1HG2 THR A 356     -22.165 -50.183 -21.033  1.00  1.62           H  
ATOM   5733 2HG2 THR A 356     -21.423 -50.967 -19.624  1.00  1.62           H  
ATOM   5734 3HG2 THR A 356     -22.837 -49.903 -19.412  1.00  1.62           H  
ATOM   5735  N   ASP A 357     -18.703 -50.179 -18.079  1.00  1.55           N  
ATOM   5736  CA  ASP A 357     -17.988 -51.366 -17.651  1.00  1.55           C  
ATOM   5737  C   ASP A 357     -17.882 -51.492 -16.134  1.00  1.55           C  
ATOM   5738  O   ASP A 357     -18.105 -52.580 -15.595  1.00  1.55           O  
ATOM   5739  CB  ASP A 357     -16.573 -51.345 -18.225  1.00  1.55           C  
ATOM   5740  CG  ASP A 357     -16.493 -51.573 -19.753  1.00  1.55           C  
ATOM   5741  OD1 ASP A 357     -17.454 -52.027 -20.364  1.00  1.55           O  
ATOM   5742  OD2 ASP A 357     -15.460 -51.277 -20.296  1.00  1.55           O  
ATOM   5743  H   ASP A 357     -18.228 -49.483 -18.633  1.00  1.55           H  
ATOM   5744  HA  ASP A 357     -18.518 -52.235 -18.022  1.00  1.55           H  
ATOM   5745 1HB  ASP A 357     -16.112 -50.381 -17.995  1.00  1.55           H  
ATOM   5746 2HB  ASP A 357     -15.975 -52.110 -17.730  1.00  1.55           H  
ATOM   5747  N   ALA A 358     -17.580 -50.394 -15.416  1.00  1.41           N  
ATOM   5748  CA  ALA A 358     -17.486 -50.528 -13.960  1.00  1.41           C  
ATOM   5749  C   ALA A 358     -18.818 -50.905 -13.363  1.00  1.41           C  
ATOM   5750  O   ALA A 358     -18.896 -51.728 -12.447  1.00  1.41           O  
ATOM   5751  CB  ALA A 358     -17.039 -49.249 -13.309  1.00  1.41           C  
ATOM   5752  H   ALA A 358     -17.392 -49.485 -15.855  1.00  1.41           H  
ATOM   5753  HA  ALA A 358     -16.767 -51.318 -13.743  1.00  1.41           H  
ATOM   5754 1HB  ALA A 358     -16.965 -49.387 -12.235  1.00  1.41           H  
ATOM   5755 2HB  ALA A 358     -16.072 -48.944 -13.707  1.00  1.41           H  
ATOM   5756 3HB  ALA A 358     -17.783 -48.495 -13.526  1.00  1.41           H  
ATOM   5757  N   LEU A 359     -19.874 -50.300 -13.889  1.00  1.27           N  
ATOM   5758  CA  LEU A 359     -21.200 -50.560 -13.378  1.00  1.27           C  
ATOM   5759  C   LEU A 359     -21.631 -51.982 -13.737  1.00  1.27           C  
ATOM   5760  O   LEU A 359     -22.298 -52.656 -12.948  1.00  1.27           O  
ATOM   5761  CB  LEU A 359     -22.129 -49.488 -13.902  1.00  1.27           C  
ATOM   5762  CG  LEU A 359     -21.837 -48.071 -13.336  1.00  1.27           C  
ATOM   5763  CD1 LEU A 359     -22.682 -47.043 -14.066  1.00  1.27           C  
ATOM   5764  CD2 LEU A 359     -22.130 -48.061 -11.832  1.00  1.27           C  
ATOM   5765  H   LEU A 359     -19.744 -49.622 -14.647  1.00  1.27           H  
ATOM   5766  HA  LEU A 359     -21.172 -50.479 -12.293  1.00  1.27           H  
ATOM   5767 1HB  LEU A 359     -22.017 -49.450 -14.979  1.00  1.27           H  
ATOM   5768 2HB  LEU A 359     -23.145 -49.750 -13.641  1.00  1.27           H  
ATOM   5769  HG  LEU A 359     -20.784 -47.820 -13.503  1.00  1.27           H  
ATOM   5770 1HD1 LEU A 359     -22.473 -46.052 -13.672  1.00  1.27           H  
ATOM   5771 2HD1 LEU A 359     -22.437 -47.068 -15.126  1.00  1.27           H  
ATOM   5772 3HD1 LEU A 359     -23.729 -47.269 -13.933  1.00  1.27           H  
ATOM   5773 1HD2 LEU A 359     -21.919 -47.071 -11.428  1.00  1.27           H  
ATOM   5774 2HD2 LEU A 359     -23.177 -48.309 -11.661  1.00  1.27           H  
ATOM   5775 3HD2 LEU A 359     -21.500 -48.799 -11.327  1.00  1.27           H  
ATOM   5776  N   ARG A 360     -21.211 -52.472 -14.908  1.00  1.16           N  
ATOM   5777  CA  ARG A 360     -21.502 -53.851 -15.260  1.00  1.16           C  
ATOM   5778  C   ARG A 360     -20.902 -54.770 -14.223  1.00  1.16           C  
ATOM   5779  O   ARG A 360     -21.584 -55.650 -13.703  1.00  1.16           O  
ATOM   5780  CB  ARG A 360     -20.914 -54.246 -16.604  1.00  1.16           C  
ATOM   5781  CG  ARG A 360     -21.236 -55.691 -17.024  1.00  1.16           C  
ATOM   5782  CD  ARG A 360     -20.688 -56.044 -18.369  1.00  1.16           C  
ATOM   5783  NE  ARG A 360     -21.241 -55.212 -19.416  1.00  1.16           N  
ATOM   5784  CZ  ARG A 360     -20.528 -54.248 -20.086  1.00  1.16           C  
ATOM   5785  NH1 ARG A 360     -19.265 -54.091 -19.784  1.00  1.16           N  
ATOM   5786  NH2 ARG A 360     -21.057 -53.459 -21.033  1.00  1.16           N  
ATOM   5787  H   ARG A 360     -20.698 -51.885 -15.563  1.00  1.16           H  
ATOM   5788  HA  ARG A 360     -22.581 -53.993 -15.281  1.00  1.16           H  
ATOM   5789 1HB  ARG A 360     -21.260 -53.569 -17.376  1.00  1.16           H  
ATOM   5790 2HB  ARG A 360     -19.833 -54.159 -16.566  1.00  1.16           H  
ATOM   5791 1HG  ARG A 360     -20.782 -56.373 -16.299  1.00  1.16           H  
ATOM   5792 2HG  ARG A 360     -22.309 -55.864 -17.031  1.00  1.16           H  
ATOM   5793 1HD  ARG A 360     -19.607 -55.917 -18.363  1.00  1.16           H  
ATOM   5794 2HD  ARG A 360     -20.935 -57.082 -18.591  1.00  1.16           H  
ATOM   5795  HE  ARG A 360     -22.230 -55.370 -19.624  1.00  1.16           H  
ATOM   5796 1HH1 ARG A 360     -18.835 -54.664 -19.078  1.00  1.16           H  
ATOM   5797 2HH1 ARG A 360     -18.702 -53.364 -20.250  1.00  1.16           H  
ATOM   5798 1HH2 ARG A 360     -22.049 -53.502 -21.309  1.00  1.16           H  
ATOM   5799 2HH2 ARG A 360     -20.469 -52.770 -21.483  1.00  1.16           H  
ATOM   5800  N   GLU A 361     -19.621 -54.550 -13.903  1.00  1.09           N  
ATOM   5801  CA  GLU A 361     -18.948 -55.395 -12.930  1.00  1.09           C  
ATOM   5802  C   GLU A 361     -19.633 -55.322 -11.566  1.00  1.09           C  
ATOM   5803  O   GLU A 361     -19.829 -56.355 -10.918  1.00  1.09           O  
ATOM   5804  CB  GLU A 361     -17.458 -55.036 -12.818  1.00  1.09           C  
ATOM   5805  CG  GLU A 361     -16.666 -55.959 -11.866  1.00  1.09           C  
ATOM   5806  CD  GLU A 361     -15.151 -55.708 -11.850  1.00  1.09           C  
ATOM   5807  OE1 GLU A 361     -14.688 -54.833 -12.541  1.00  1.09           O  
ATOM   5808  OE2 GLU A 361     -14.469 -56.418 -11.136  1.00  1.09           O  
ATOM   5809  H   GLU A 361     -19.107 -53.793 -14.360  1.00  1.09           H  
ATOM   5810  HA  GLU A 361     -19.012 -56.425 -13.282  1.00  1.09           H  
ATOM   5811 1HB  GLU A 361     -16.999 -55.080 -13.806  1.00  1.09           H  
ATOM   5812 2HB  GLU A 361     -17.360 -54.010 -12.459  1.00  1.09           H  
ATOM   5813 1HG  GLU A 361     -17.052 -55.813 -10.858  1.00  1.09           H  
ATOM   5814 2HG  GLU A 361     -16.854 -56.995 -12.145  1.00  1.09           H  
ATOM   5815  N   GLU A 362     -20.035 -54.117 -11.138  1.00  1.06           N  
ATOM   5816  CA  GLU A 362     -20.706 -53.982  -9.849  1.00  1.06           C  
ATOM   5817  C   GLU A 362     -21.969 -54.840  -9.827  1.00  1.06           C  
ATOM   5818  O   GLU A 362     -22.194 -55.576  -8.870  1.00  1.06           O  
ATOM   5819  CB  GLU A 362     -21.036 -52.509  -9.556  1.00  1.06           C  
ATOM   5820  CG  GLU A 362     -21.643 -52.244  -8.172  1.00  1.06           C  
ATOM   5821  CD  GLU A 362     -21.825 -50.762  -7.876  1.00  1.06           C  
ATOM   5822  OE1 GLU A 362     -22.523 -50.096  -8.597  1.00  1.06           O  
ATOM   5823  OE2 GLU A 362     -21.227 -50.287  -6.937  1.00  1.06           O  
ATOM   5824  H   GLU A 362     -19.837 -53.288 -11.701  1.00  1.06           H  
ATOM   5825  HA  GLU A 362     -20.035 -54.344  -9.072  1.00  1.06           H  
ATOM   5826 1HB  GLU A 362     -20.133 -51.906  -9.658  1.00  1.06           H  
ATOM   5827 2HB  GLU A 362     -21.749 -52.149 -10.300  1.00  1.06           H  
ATOM   5828 1HG  GLU A 362     -22.612 -52.743  -8.111  1.00  1.06           H  
ATOM   5829 2HG  GLU A 362     -20.994 -52.678  -7.423  1.00  1.06           H  
ATOM   5830  N   ILE A 363     -22.762 -54.788 -10.903  1.00  1.07           N  
ATOM   5831  CA  ILE A 363     -23.972 -55.606 -11.033  1.00  1.07           C  
ATOM   5832  C   ILE A 363     -23.671 -57.109 -11.147  1.00  1.07           C  
ATOM   5833  O   ILE A 363     -24.384 -57.933 -10.581  1.00  1.07           O  
ATOM   5834  CB  ILE A 363     -24.884 -55.082 -12.168  1.00  1.07           C  
ATOM   5835  CG1 ILE A 363     -25.471 -53.729 -11.710  1.00  1.07           C  
ATOM   5836  CG2 ILE A 363     -25.982 -56.080 -12.515  1.00  1.07           C  
ATOM   5837  CD1 ILE A 363     -26.190 -52.920 -12.761  1.00  1.07           C  
ATOM   5838  H   ILE A 363     -22.518 -54.146 -11.661  1.00  1.07           H  
ATOM   5839  HA  ILE A 363     -24.545 -55.479 -10.115  1.00  1.07           H  
ATOM   5840  HB  ILE A 363     -24.271 -54.892 -13.055  1.00  1.07           H  
ATOM   5841 1HG1 ILE A 363     -26.173 -53.938 -10.904  1.00  1.07           H  
ATOM   5842 2HG1 ILE A 363     -24.653 -53.120 -11.314  1.00  1.07           H  
ATOM   5843 1HG2 ILE A 363     -26.605 -55.684 -13.316  1.00  1.07           H  
ATOM   5844 2HG2 ILE A 363     -25.524 -57.010 -12.837  1.00  1.07           H  
ATOM   5845 3HG2 ILE A 363     -26.588 -56.266 -11.640  1.00  1.07           H  
ATOM   5846 1HD1 ILE A 363     -26.566 -51.997 -12.316  1.00  1.07           H  
ATOM   5847 2HD1 ILE A 363     -25.492 -52.679 -13.544  1.00  1.07           H  
ATOM   5848 3HD1 ILE A 363     -27.023 -53.493 -13.163  1.00  1.07           H  
ATOM   5849  N   ASP A 364     -22.651 -57.494 -11.911  1.00  1.10           N  
ATOM   5850  CA  ASP A 364     -22.307 -58.911 -11.996  1.00  1.10           C  
ATOM   5851  C   ASP A 364     -21.864 -59.508 -10.642  1.00  1.10           C  
ATOM   5852  O   ASP A 364     -22.150 -60.674 -10.357  1.00  1.10           O  
ATOM   5853  CB  ASP A 364     -21.185 -59.155 -13.014  1.00  1.10           C  
ATOM   5854  CG  ASP A 364     -21.581 -59.046 -14.521  1.00  1.10           C  
ATOM   5855  OD1 ASP A 364     -22.756 -59.025 -14.853  1.00  1.10           O  
ATOM   5856  OD2 ASP A 364     -20.679 -59.028 -15.332  1.00  1.10           O  
ATOM   5857  H   ASP A 364     -22.102 -56.801 -12.409  1.00  1.10           H  
ATOM   5858  HA  ASP A 364     -23.192 -59.452 -12.325  1.00  1.10           H  
ATOM   5859 1HB  ASP A 364     -20.390 -58.433 -12.823  1.00  1.10           H  
ATOM   5860 2HB  ASP A 364     -20.762 -60.142 -12.840  1.00  1.10           H  
ATOM   5861  N   ARG A 365     -21.139 -58.726  -9.824  1.00  1.15           N  
ATOM   5862  CA  ARG A 365     -20.634 -59.212  -8.531  1.00  1.15           C  
ATOM   5863  C   ARG A 365     -21.567 -59.038  -7.329  1.00  1.15           C  
ATOM   5864  O   ARG A 365     -21.659 -59.919  -6.468  1.00  1.15           O  
ATOM   5865  CB  ARG A 365     -19.363 -58.471  -8.148  1.00  1.15           C  
ATOM   5866  CG  ARG A 365     -18.123 -58.765  -8.963  1.00  1.15           C  
ATOM   5867  CD  ARG A 365     -16.955 -58.023  -8.402  1.00  1.15           C  
ATOM   5868  NE  ARG A 365     -15.742 -58.193  -9.179  1.00  1.15           N  
ATOM   5869  CZ  ARG A 365     -14.883 -59.211  -9.092  1.00  1.15           C  
ATOM   5870  NH1 ARG A 365     -15.078 -60.214  -8.258  1.00  1.15           N  
ATOM   5871  NH2 ARG A 365     -13.833 -59.167  -9.873  1.00  1.15           N  
ATOM   5872  H   ARG A 365     -20.904 -57.779 -10.122  1.00  1.15           H  
ATOM   5873  HA  ARG A 365     -20.411 -60.271  -8.641  1.00  1.15           H  
ATOM   5874 1HB  ARG A 365     -19.551 -57.397  -8.243  1.00  1.15           H  
ATOM   5875 2HB  ARG A 365     -19.134 -58.665  -7.102  1.00  1.15           H  
ATOM   5876 1HG  ARG A 365     -17.909 -59.831  -8.948  1.00  1.15           H  
ATOM   5877 2HG  ARG A 365     -18.281 -58.431  -9.993  1.00  1.15           H  
ATOM   5878 1HD  ARG A 365     -17.194 -56.958  -8.384  1.00  1.15           H  
ATOM   5879 2HD  ARG A 365     -16.760 -58.365  -7.388  1.00  1.15           H  
ATOM   5880  HE  ARG A 365     -15.490 -57.461  -9.856  1.00  1.15           H  
ATOM   5881 1HH1 ARG A 365     -15.896 -60.224  -7.664  1.00  1.15           H  
ATOM   5882 2HH1 ARG A 365     -14.411 -60.969  -8.212  1.00  1.15           H  
ATOM   5883 1HH2 ARG A 365     -13.740 -58.347 -10.493  1.00  1.15           H  
ATOM   5884 2HH2 ARG A 365     -13.143 -59.900  -9.858  1.00  1.15           H  
ATOM   5885  N   LEU A 366     -22.204 -57.883  -7.238  1.00  1.19           N  
ATOM   5886  CA  LEU A 366     -23.031 -57.507  -6.104  1.00  1.19           C  
ATOM   5887  C   LEU A 366     -24.474 -57.399  -6.525  1.00  1.19           C  
ATOM   5888  O   LEU A 366     -24.765 -57.357  -7.707  1.00  1.19           O  
ATOM   5889  CB  LEU A 366     -22.558 -56.171  -5.547  1.00  1.19           C  
ATOM   5890  CG  LEU A 366     -21.111 -56.106  -5.135  1.00  1.19           C  
ATOM   5891  CD1 LEU A 366     -20.802 -54.694  -4.713  1.00  1.19           C  
ATOM   5892  CD2 LEU A 366     -20.851 -57.101  -4.015  1.00  1.19           C  
ATOM   5893  H   LEU A 366     -22.114 -57.194  -7.981  1.00  1.19           H  
ATOM   5894  HA  LEU A 366     -22.948 -58.272  -5.335  1.00  1.19           H  
ATOM   5895 1HB  LEU A 366     -22.680 -55.427  -6.321  1.00  1.19           H  
ATOM   5896 2HB  LEU A 366     -23.174 -55.895  -4.693  1.00  1.19           H  
ATOM   5897  HG  LEU A 366     -20.478 -56.347  -5.988  1.00  1.19           H  
ATOM   5898 1HD1 LEU A 366     -19.754 -54.619  -4.427  1.00  1.19           H  
ATOM   5899 2HD1 LEU A 366     -21.000 -54.020  -5.540  1.00  1.19           H  
ATOM   5900 3HD1 LEU A 366     -21.431 -54.420  -3.868  1.00  1.19           H  
ATOM   5901 1HD2 LEU A 366     -19.803 -57.052  -3.719  1.00  1.19           H  
ATOM   5902 2HD2 LEU A 366     -21.482 -56.859  -3.160  1.00  1.19           H  
ATOM   5903 3HD2 LEU A 366     -21.083 -58.110  -4.362  1.00  1.19           H  
ATOM   5904  N   TYR A 367     -25.389 -57.366  -5.572  1.00  1.21           N  
ATOM   5905  CA  TYR A 367     -26.791 -57.176  -5.922  1.00  1.21           C  
ATOM   5906  C   TYR A 367     -27.275 -58.269  -6.893  1.00  1.21           C  
ATOM   5907  O   TYR A 367     -27.770 -57.951  -7.963  1.00  1.21           O  
ATOM   5908  CB  TYR A 367     -26.968 -55.796  -6.605  1.00  1.21           C  
ATOM   5909  CG  TYR A 367     -26.398 -54.608  -5.822  1.00  1.21           C  
ATOM   5910  CD1 TYR A 367     -25.167 -54.094  -6.182  1.00  1.21           C  
ATOM   5911  CD2 TYR A 367     -27.082 -54.041  -4.761  1.00  1.21           C  
ATOM   5912  CE1 TYR A 367     -24.614 -53.045  -5.483  1.00  1.21           C  
ATOM   5913  CE2 TYR A 367     -26.538 -52.989  -4.069  1.00  1.21           C  
ATOM   5914  CZ  TYR A 367     -25.308 -52.494  -4.420  1.00  1.21           C  
ATOM   5915  OH  TYR A 367     -24.768 -51.445  -3.716  1.00  1.21           O  
ATOM   5916  H   TYR A 367     -25.111 -57.434  -4.603  1.00  1.21           H  
ATOM   5917  HA  TYR A 367     -27.380 -57.217  -5.015  1.00  1.21           H  
ATOM   5918 1HB  TYR A 367     -26.534 -55.789  -7.601  1.00  1.21           H  
ATOM   5919 2HB  TYR A 367     -28.011 -55.621  -6.748  1.00  1.21           H  
ATOM   5920  HD1 TYR A 367     -24.625 -54.526  -7.026  1.00  1.21           H  
ATOM   5921  HD2 TYR A 367     -28.046 -54.410  -4.465  1.00  1.21           H  
ATOM   5922  HE1 TYR A 367     -23.638 -52.649  -5.771  1.00  1.21           H  
ATOM   5923  HE2 TYR A 367     -27.084 -52.550  -3.235  1.00  1.21           H  
ATOM   5924  HH  TYR A 367     -25.369 -51.191  -3.010  1.00  1.21           H  
ATOM   5925  N   PRO A 368     -27.160 -59.565  -6.545  1.00  1.20           N  
ATOM   5926  CA  PRO A 368     -27.483 -60.690  -7.413  1.00  1.20           C  
ATOM   5927  C   PRO A 368     -28.941 -60.849  -7.861  1.00  1.20           C  
ATOM   5928  O   PRO A 368     -29.190 -61.513  -8.869  1.00  1.20           O  
ATOM   5929  CB  PRO A 368     -27.089 -61.890  -6.540  1.00  1.20           C  
ATOM   5930  CG  PRO A 368     -27.169 -61.380  -5.113  1.00  1.20           C  
ATOM   5931  CD  PRO A 368     -26.732 -59.947  -5.189  1.00  1.20           C  
ATOM   5932  HA  PRO A 368     -26.828 -60.633  -8.298  1.00  1.20           H  
ATOM   5933 1HB  PRO A 368     -27.778 -62.726  -6.731  1.00  1.20           H  
ATOM   5934 2HB  PRO A 368     -26.081 -62.234  -6.815  1.00  1.20           H  
ATOM   5935 1HG  PRO A 368     -28.198 -61.487  -4.737  1.00  1.20           H  
ATOM   5936 2HG  PRO A 368     -26.527 -61.987  -4.457  1.00  1.20           H  
ATOM   5937 1HD  PRO A 368     -27.246 -59.365  -4.418  1.00  1.20           H  
ATOM   5938 2HD  PRO A 368     -25.639 -59.913  -5.097  1.00  1.20           H  
ATOM   5939  N   ASN A 369     -29.908 -60.296  -7.123  1.00  1.15           N  
ATOM   5940  CA  ASN A 369     -31.298 -60.474  -7.547  1.00  1.15           C  
ATOM   5941  C   ASN A 369     -31.882 -59.199  -8.152  1.00  1.15           C  
ATOM   5942  O   ASN A 369     -31.236 -58.151  -8.172  1.00  1.15           O  
ATOM   5943  CB  ASN A 369     -32.148 -61.002  -6.400  1.00  1.15           C  
ATOM   5944  CG  ASN A 369     -32.307 -60.050  -5.267  1.00  1.15           C  
ATOM   5945  OD1 ASN A 369     -32.156 -58.844  -5.453  1.00  1.15           O  
ATOM   5946  ND2 ASN A 369     -32.605 -60.564  -4.096  1.00  1.15           N  
ATOM   5947  H   ASN A 369     -29.689 -59.759  -6.300  1.00  1.15           H  
ATOM   5948  HA  ASN A 369     -31.323 -61.228  -8.335  1.00  1.15           H  
ATOM   5949 1HB  ASN A 369     -33.136 -61.271  -6.770  1.00  1.15           H  
ATOM   5950 2HB  ASN A 369     -31.690 -61.915  -6.018  1.00  1.15           H  
ATOM   5951 1HD2 ASN A 369     -32.725 -59.964  -3.303  1.00  1.15           H  
ATOM   5952 2HD2 ASN A 369     -32.716 -61.554  -3.996  1.00  1.15           H  
ATOM   5953  N   THR A 370     -33.139 -59.267  -8.584  1.00  1.08           N  
ATOM   5954  CA  THR A 370     -33.769 -58.119  -9.225  1.00  1.08           C  
ATOM   5955  C   THR A 370     -33.935 -56.907  -8.340  1.00  1.08           C  
ATOM   5956  O   THR A 370     -33.607 -55.790  -8.742  1.00  1.08           O  
ATOM   5957  CB  THR A 370     -35.163 -58.486  -9.729  1.00  1.08           C  
ATOM   5958  OG1 THR A 370     -35.052 -59.520 -10.719  1.00  1.08           O  
ATOM   5959  CG2 THR A 370     -35.839 -57.242 -10.301  1.00  1.08           C  
ATOM   5960  H   THR A 370     -33.642 -60.140  -8.517  1.00  1.08           H  
ATOM   5961  HA  THR A 370     -33.149 -57.828 -10.073  1.00  1.08           H  
ATOM   5962  HB  THR A 370     -35.767 -58.860  -8.902  1.00  1.08           H  
ATOM   5963  HG1 THR A 370     -34.914 -60.367 -10.280  1.00  1.08           H  
ATOM   5964 1HG2 THR A 370     -36.826 -57.479 -10.649  1.00  1.08           H  
ATOM   5965 2HG2 THR A 370     -35.912 -56.487  -9.526  1.00  1.08           H  
ATOM   5966 3HG2 THR A 370     -35.258 -56.863 -11.103  1.00  1.08           H  
ATOM   5967  N   GLU A 371     -34.459 -57.114  -7.139  1.00  1.02           N  
ATOM   5968  CA  GLU A 371     -34.726 -55.979  -6.281  1.00  1.02           C  
ATOM   5969  C   GLU A 371     -33.438 -55.274  -5.921  1.00  1.02           C  
ATOM   5970  O   GLU A 371     -33.373 -54.049  -5.930  1.00  1.02           O  
ATOM   5971  CB  GLU A 371     -35.459 -56.434  -5.022  1.00  1.02           C  
ATOM   5972  CG  GLU A 371     -36.892 -56.898  -5.277  1.00  1.02           C  
ATOM   5973  CD  GLU A 371     -37.588 -57.412  -4.035  1.00  1.02           C  
ATOM   5974  OE1 GLU A 371     -36.950 -57.519  -3.015  1.00  1.02           O  
ATOM   5975  OE2 GLU A 371     -38.759 -57.699  -4.117  1.00  1.02           O  
ATOM   5976  H   GLU A 371     -34.684 -58.050  -6.839  1.00  1.02           H  
ATOM   5977  HA  GLU A 371     -35.360 -55.276  -6.821  1.00  1.02           H  
ATOM   5978 1HB  GLU A 371     -34.912 -57.262  -4.566  1.00  1.02           H  
ATOM   5979 2HB  GLU A 371     -35.484 -55.618  -4.299  1.00  1.02           H  
ATOM   5980 1HG  GLU A 371     -37.463 -56.062  -5.681  1.00  1.02           H  
ATOM   5981 2HG  GLU A 371     -36.873 -57.685  -6.031  1.00  1.02           H  
ATOM   5982  N   ALA A 372     -32.392 -56.048  -5.649  1.00  0.97           N  
ATOM   5983  CA  ALA A 372     -31.119 -55.471  -5.288  1.00  0.97           C  
ATOM   5984  C   ALA A 372     -30.549 -54.639  -6.432  1.00  0.97           C  
ATOM   5985  O   ALA A 372     -30.034 -53.538  -6.202  1.00  0.97           O  
ATOM   5986  CB  ALA A 372     -30.176 -56.573  -4.890  1.00  0.97           C  
ATOM   5987  H   ALA A 372     -32.478 -57.059  -5.667  1.00  0.97           H  
ATOM   5988  HA  ALA A 372     -31.278 -54.812  -4.435  1.00  0.97           H  
ATOM   5989 1HB  ALA A 372     -29.259 -56.153  -4.584  1.00  0.97           H  
ATOM   5990 2HB  ALA A 372     -30.604 -57.137  -4.066  1.00  0.97           H  
ATOM   5991 3HB  ALA A 372     -30.019 -57.237  -5.745  1.00  0.97           H  
ATOM   5992  N   ILE A 373     -30.696 -55.119  -7.676  1.00  0.95           N  
ATOM   5993  CA  ILE A 373     -30.201 -54.350  -8.807  1.00  0.95           C  
ATOM   5994  C   ILE A 373     -30.981 -53.061  -8.911  1.00  0.95           C  
ATOM   5995  O   ILE A 373     -30.401 -52.001  -9.138  1.00  0.95           O  
ATOM   5996  CB  ILE A 373     -30.278 -55.096 -10.143  1.00  0.95           C  
ATOM   5997  CG1 ILE A 373     -29.328 -56.252 -10.159  1.00  0.95           C  
ATOM   5998  CG2 ILE A 373     -29.942 -54.145 -11.269  1.00  0.95           C  
ATOM   5999  CD1 ILE A 373     -29.530 -57.180 -11.341  1.00  0.95           C  
ATOM   6000  H   ILE A 373     -31.115 -56.040  -7.835  1.00  0.95           H  
ATOM   6001  HA  ILE A 373     -29.156 -54.104  -8.626  1.00  0.95           H  
ATOM   6002  HB  ILE A 373     -31.276 -55.500 -10.268  1.00  0.95           H  
ATOM   6003 1HG1 ILE A 373     -28.312 -55.876 -10.159  1.00  0.95           H  
ATOM   6004 2HG1 ILE A 373     -29.475 -56.823  -9.253  1.00  0.95           H  
ATOM   6005 1HG2 ILE A 373     -30.000 -54.685 -12.203  1.00  0.95           H  
ATOM   6006 2HG2 ILE A 373     -30.655 -53.323 -11.271  1.00  0.95           H  
ATOM   6007 3HG2 ILE A 373     -28.933 -53.753 -11.136  1.00  0.95           H  
ATOM   6008 1HD1 ILE A 373     -28.813 -58.002 -11.274  1.00  0.95           H  
ATOM   6009 2HD1 ILE A 373     -30.545 -57.579 -11.315  1.00  0.95           H  
ATOM   6010 3HD1 ILE A 373     -29.372 -56.634 -12.269  1.00  0.95           H  
ATOM   6011  N   LEU A 374     -32.298 -53.135  -8.752  1.00  0.95           N  
ATOM   6012  CA  LEU A 374     -33.093 -51.926  -8.820  1.00  0.95           C  
ATOM   6013  C   LEU A 374     -32.705 -50.952  -7.704  1.00  0.95           C  
ATOM   6014  O   LEU A 374     -32.588 -49.752  -7.955  1.00  0.95           O  
ATOM   6015  CB  LEU A 374     -34.576 -52.289  -8.763  1.00  0.95           C  
ATOM   6016  CG  LEU A 374     -35.090 -53.003 -10.010  1.00  0.95           C  
ATOM   6017  CD1 LEU A 374     -36.485 -53.504  -9.792  1.00  0.95           C  
ATOM   6018  CD2 LEU A 374     -35.052 -52.036 -11.168  1.00  0.95           C  
ATOM   6019  H   LEU A 374     -32.746 -54.038  -8.581  1.00  0.95           H  
ATOM   6020  HA  LEU A 374     -32.900 -51.445  -9.775  1.00  0.95           H  
ATOM   6021 1HB  LEU A 374     -34.737 -52.947  -7.910  1.00  0.95           H  
ATOM   6022 2HB  LEU A 374     -35.158 -51.379  -8.616  1.00  0.95           H  
ATOM   6023  HG  LEU A 374     -34.457 -53.859 -10.219  1.00  0.95           H  
ATOM   6024 1HD1 LEU A 374     -36.814 -54.012 -10.696  1.00  0.95           H  
ATOM   6025 2HD1 LEU A 374     -36.495 -54.201  -8.954  1.00  0.95           H  
ATOM   6026 3HD1 LEU A 374     -37.145 -52.668  -9.577  1.00  0.95           H  
ATOM   6027 1HD2 LEU A 374     -35.406 -52.527 -12.058  1.00  0.95           H  
ATOM   6028 2HD2 LEU A 374     -35.690 -51.179 -10.950  1.00  0.95           H  
ATOM   6029 3HD2 LEU A 374     -34.041 -51.701 -11.318  1.00  0.95           H  
ATOM   6030  N   ASP A 375     -32.424 -51.451  -6.487  1.00  1.00           N  
ATOM   6031  CA  ASP A 375     -31.999 -50.547  -5.418  1.00  1.00           C  
ATOM   6032  C   ASP A 375     -30.698 -49.845  -5.811  1.00  1.00           C  
ATOM   6033  O   ASP A 375     -30.544 -48.639  -5.585  1.00  1.00           O  
ATOM   6034  CB  ASP A 375     -31.808 -51.286  -4.081  1.00  1.00           C  
ATOM   6035  CG  ASP A 375     -33.124 -51.701  -3.366  1.00  1.00           C  
ATOM   6036  OD1 ASP A 375     -34.178 -51.230  -3.736  1.00  1.00           O  
ATOM   6037  OD2 ASP A 375     -33.037 -52.463  -2.425  1.00  1.00           O  
ATOM   6038  H   ASP A 375     -32.539 -52.447  -6.303  1.00  1.00           H  
ATOM   6039  HA  ASP A 375     -32.769 -49.788  -5.283  1.00  1.00           H  
ATOM   6040 1HB  ASP A 375     -31.225 -52.189  -4.265  1.00  1.00           H  
ATOM   6041 2HB  ASP A 375     -31.228 -50.661  -3.406  1.00  1.00           H  
ATOM   6042  N   LEU A 376     -29.778 -50.580  -6.444  1.00  1.08           N  
ATOM   6043  CA  LEU A 376     -28.527 -49.995  -6.923  1.00  1.08           C  
ATOM   6044  C   LEU A 376     -28.772 -48.911  -7.952  1.00  1.08           C  
ATOM   6045  O   LEU A 376     -28.238 -47.799  -7.856  1.00  1.08           O  
ATOM   6046  CB  LEU A 376     -27.619 -51.031  -7.568  1.00  1.08           C  
ATOM   6047  CG  LEU A 376     -26.378 -50.433  -8.211  1.00  1.08           C  
ATOM   6048  CD1 LEU A 376     -25.537 -49.758  -7.154  1.00  1.08           C  
ATOM   6049  CD2 LEU A 376     -25.639 -51.511  -8.947  1.00  1.08           C  
ATOM   6050  H   LEU A 376     -29.946 -51.582  -6.584  1.00  1.08           H  
ATOM   6051  HA  LEU A 376     -28.013 -49.555  -6.069  1.00  1.08           H  
ATOM   6052 1HB  LEU A 376     -27.307 -51.743  -6.814  1.00  1.08           H  
ATOM   6053 2HB  LEU A 376     -28.162 -51.563  -8.334  1.00  1.08           H  
ATOM   6054  HG  LEU A 376     -26.679 -49.666  -8.927  1.00  1.08           H  
ATOM   6055 1HD1 LEU A 376     -24.669 -49.321  -7.620  1.00  1.08           H  
ATOM   6056 2HD1 LEU A 376     -26.119 -48.979  -6.666  1.00  1.08           H  
ATOM   6057 3HD1 LEU A 376     -25.220 -50.475  -6.425  1.00  1.08           H  
ATOM   6058 1HD2 LEU A 376     -24.756 -51.088  -9.435  1.00  1.08           H  
ATOM   6059 2HD2 LEU A 376     -25.330 -52.283  -8.269  1.00  1.08           H  
ATOM   6060 3HD2 LEU A 376     -26.306 -51.923  -9.689  1.00  1.08           H  
ATOM   6061  N   LEU A 377     -29.577 -49.239  -8.955  1.00  1.21           N  
ATOM   6062  CA  LEU A 377     -29.825 -48.304 -10.028  1.00  1.21           C  
ATOM   6063  C   LEU A 377     -30.490 -47.045  -9.484  1.00  1.21           C  
ATOM   6064  O   LEU A 377     -30.131 -45.924  -9.857  1.00  1.21           O  
ATOM   6065  CB  LEU A 377     -30.734 -48.956 -11.074  1.00  1.21           C  
ATOM   6066  CG  LEU A 377     -30.146 -50.133 -11.874  1.00  1.21           C  
ATOM   6067  CD1 LEU A 377     -31.238 -50.722 -12.676  1.00  1.21           C  
ATOM   6068  CD2 LEU A 377     -29.043 -49.679 -12.770  1.00  1.21           C  
ATOM   6069  H   LEU A 377     -30.003 -50.166  -8.975  1.00  1.21           H  
ATOM   6070  HA  LEU A 377     -28.873 -48.040 -10.481  1.00  1.21           H  
ATOM   6071 1HB  LEU A 377     -31.626 -49.320 -10.562  1.00  1.21           H  
ATOM   6072 2HB  LEU A 377     -31.042 -48.190 -11.785  1.00  1.21           H  
ATOM   6073  HG  LEU A 377     -29.764 -50.881 -11.194  1.00  1.21           H  
ATOM   6074 1HD1 LEU A 377     -30.865 -51.547 -13.229  1.00  1.21           H  
ATOM   6075 2HD1 LEU A 377     -32.020 -51.054 -12.021  1.00  1.21           H  
ATOM   6076 3HD1 LEU A 377     -31.616 -49.964 -13.354  1.00  1.21           H  
ATOM   6077 1HD2 LEU A 377     -28.662 -50.532 -13.329  1.00  1.21           H  
ATOM   6078 2HD2 LEU A 377     -29.441 -48.942 -13.459  1.00  1.21           H  
ATOM   6079 3HD2 LEU A 377     -28.243 -49.244 -12.175  1.00  1.21           H  
ATOM   6080  N   ASP A 378     -31.414 -47.198  -8.531  1.00  1.37           N  
ATOM   6081  CA  ASP A 378     -32.050 -46.015  -7.979  1.00  1.37           C  
ATOM   6082  C   ASP A 378     -31.066 -45.206  -7.133  1.00  1.37           C  
ATOM   6083  O   ASP A 378     -31.006 -43.981  -7.250  1.00  1.37           O  
ATOM   6084  CB  ASP A 378     -33.271 -46.387  -7.131  1.00  1.37           C  
ATOM   6085  CG  ASP A 378     -34.474 -46.880  -7.954  1.00  1.37           C  
ATOM   6086  OD1 ASP A 378     -34.458 -46.737  -9.156  1.00  1.37           O  
ATOM   6087  OD2 ASP A 378     -35.417 -47.354  -7.361  1.00  1.37           O  
ATOM   6088  H   ASP A 378     -31.700 -48.128  -8.224  1.00  1.37           H  
ATOM   6089  HA  ASP A 378     -32.386 -45.390  -8.806  1.00  1.37           H  
ATOM   6090 1HB  ASP A 378     -32.985 -47.186  -6.438  1.00  1.37           H  
ATOM   6091 2HB  ASP A 378     -33.577 -45.531  -6.534  1.00  1.37           H  
ATOM   6092  N   SER A 379     -30.224 -45.895  -6.354  1.00  1.52           N  
ATOM   6093  CA  SER A 379     -29.262 -45.242  -5.470  1.00  1.52           C  
ATOM   6094  C   SER A 379     -28.282 -44.376  -6.248  1.00  1.52           C  
ATOM   6095  O   SER A 379     -27.911 -43.289  -5.804  1.00  1.52           O  
ATOM   6096  CB  SER A 379     -28.495 -46.283  -4.675  1.00  1.52           C  
ATOM   6097  OG  SER A 379     -29.348 -46.983  -3.808  1.00  1.52           O  
ATOM   6098  H   SER A 379     -30.291 -46.911  -6.316  1.00  1.52           H  
ATOM   6099  HA  SER A 379     -29.811 -44.605  -4.777  1.00  1.52           H  
ATOM   6100 1HB  SER A 379     -28.017 -46.982  -5.360  1.00  1.52           H  
ATOM   6101 2HB  SER A 379     -27.709 -45.794  -4.105  1.00  1.52           H  
ATOM   6102  HG  SER A 379     -29.952 -47.493  -4.393  1.00  1.52           H  
ATOM   6103  N   ARG A 380     -27.870 -44.860  -7.418  1.00  1.63           N  
ATOM   6104  CA  ARG A 380     -26.939 -44.137  -8.273  1.00  1.63           C  
ATOM   6105  C   ARG A 380     -27.618 -43.305  -9.374  1.00  1.63           C  
ATOM   6106  O   ARG A 380     -26.932 -42.799 -10.264  1.00  1.63           O  
ATOM   6107  CB  ARG A 380     -25.955 -45.083  -8.945  1.00  1.63           C  
ATOM   6108  CG  ARG A 380     -24.933 -45.770  -8.051  1.00  1.63           C  
ATOM   6109  CD  ARG A 380     -23.912 -46.494  -8.888  1.00  1.63           C  
ATOM   6110  NE  ARG A 380     -22.903 -47.184  -8.103  1.00  1.63           N  
ATOM   6111  CZ  ARG A 380     -21.860 -46.585  -7.502  1.00  1.63           C  
ATOM   6112  NH1 ARG A 380     -21.723 -45.271  -7.556  1.00  1.63           N  
ATOM   6113  NH2 ARG A 380     -20.975 -47.318  -6.852  1.00  1.63           N  
ATOM   6114  H   ARG A 380     -28.195 -45.785  -7.708  1.00  1.63           H  
ATOM   6115  HA  ARG A 380     -26.370 -43.454  -7.643  1.00  1.63           H  
ATOM   6116 1HB  ARG A 380     -26.532 -45.881  -9.401  1.00  1.63           H  
ATOM   6117 2HB  ARG A 380     -25.420 -44.562  -9.735  1.00  1.63           H  
ATOM   6118 1HG  ARG A 380     -24.429 -45.037  -7.424  1.00  1.63           H  
ATOM   6119 2HG  ARG A 380     -25.446 -46.504  -7.424  1.00  1.63           H  
ATOM   6120 1HD  ARG A 380     -24.425 -47.246  -9.484  1.00  1.63           H  
ATOM   6121 2HD  ARG A 380     -23.409 -45.790  -9.549  1.00  1.63           H  
ATOM   6122  HE  ARG A 380     -22.935 -48.215  -8.070  1.00  1.63           H  
ATOM   6123 1HH1 ARG A 380     -22.405 -44.713  -8.050  1.00  1.63           H  
ATOM   6124 2HH1 ARG A 380     -20.942 -44.827  -7.098  1.00  1.63           H  
ATOM   6125 1HH2 ARG A 380     -21.090 -48.347  -6.818  1.00  1.63           H  
ATOM   6126 2HH2 ARG A 380     -20.191 -46.886  -6.396  1.00  1.63           H  
ATOM   6127  N   SER A 381     -28.953 -43.193  -9.346  1.00  1.67           N  
ATOM   6128  CA  SER A 381     -29.725 -42.480 -10.370  1.00  1.67           C  
ATOM   6129  C   SER A 381     -29.412 -42.942 -11.802  1.00  1.67           C  
ATOM   6130  O   SER A 381     -29.237 -42.123 -12.709  1.00  1.67           O  
ATOM   6131  CB  SER A 381     -29.503 -40.982 -10.258  1.00  1.67           C  
ATOM   6132  OG  SER A 381     -29.915 -40.504  -9.006  1.00  1.67           O  
ATOM   6133  H   SER A 381     -29.480 -43.604  -8.576  1.00  1.67           H  
ATOM   6134  HA  SER A 381     -30.781 -42.683 -10.180  1.00  1.67           H  
ATOM   6135 1HB  SER A 381     -28.453 -40.745 -10.416  1.00  1.67           H  
ATOM   6136 2HB  SER A 381     -30.070 -40.482 -11.040  1.00  1.67           H  
ATOM   6137  HG  SER A 381     -30.755 -40.935  -8.822  1.00  1.67           H  
ATOM   6138  N   ILE A 382     -29.364 -44.256 -11.996  1.00  1.61           N  
ATOM   6139  CA  ILE A 382     -29.075 -44.877 -13.278  1.00  1.61           C  
ATOM   6140  C   ILE A 382     -30.352 -45.400 -13.970  1.00  1.61           C  
ATOM   6141  O   ILE A 382     -31.094 -46.168 -13.364  1.00  1.61           O  
ATOM   6142  CB  ILE A 382     -28.129 -46.058 -13.078  1.00  1.61           C  
ATOM   6143  CG1 ILE A 382     -26.833 -45.647 -12.505  1.00  1.61           C  
ATOM   6144  CG2 ILE A 382     -27.888 -46.732 -14.336  1.00  1.61           C  
ATOM   6145  CD1 ILE A 382     -26.008 -46.837 -12.077  1.00  1.61           C  
ATOM   6146  H   ILE A 382     -29.534 -44.859 -11.196  1.00  1.61           H  
ATOM   6147  HA  ILE A 382     -28.572 -44.133 -13.880  1.00  1.61           H  
ATOM   6148  HB  ILE A 382     -28.586 -46.743 -12.386  1.00  1.61           H  
ATOM   6149 1HG1 ILE A 382     -26.278 -45.088 -13.254  1.00  1.61           H  
ATOM   6150 2HG1 ILE A 382     -27.005 -45.004 -11.660  1.00  1.61           H  
ATOM   6151 1HG2 ILE A 382     -27.240 -47.579 -14.155  1.00  1.61           H  
ATOM   6152 2HG2 ILE A 382     -28.831 -47.070 -14.744  1.00  1.61           H  
ATOM   6153 3HG2 ILE A 382     -27.408 -46.056 -15.033  1.00  1.61           H  
ATOM   6154 1HD1 ILE A 382     -25.062 -46.488 -11.682  1.00  1.61           H  
ATOM   6155 2HD1 ILE A 382     -26.543 -47.400 -11.313  1.00  1.61           H  
ATOM   6156 3HD1 ILE A 382     -25.827 -47.480 -12.936  1.00  1.61           H  
ATOM   6157  N   PRO A 383     -30.656 -45.002 -15.218  1.00  1.49           N  
ATOM   6158  CA  PRO A 383     -31.839 -45.413 -15.958  1.00  1.49           C  
ATOM   6159  C   PRO A 383     -31.777 -46.887 -16.336  1.00  1.49           C  
ATOM   6160  O   PRO A 383     -30.700 -47.432 -16.540  1.00  1.49           O  
ATOM   6161  CB  PRO A 383     -31.798 -44.507 -17.191  1.00  1.49           C  
ATOM   6162  CG  PRO A 383     -30.339 -44.151 -17.369  1.00  1.49           C  
ATOM   6163  CD  PRO A 383     -29.770 -44.080 -15.964  1.00  1.49           C  
ATOM   6164  HA  PRO A 383     -32.732 -45.208 -15.348  1.00  1.49           H  
ATOM   6165 1HB  PRO A 383     -32.209 -45.039 -18.061  1.00  1.49           H  
ATOM   6166 2HB  PRO A 383     -32.435 -43.625 -17.029  1.00  1.49           H  
ATOM   6167 1HG  PRO A 383     -29.843 -44.913 -17.988  1.00  1.49           H  
ATOM   6168 2HG  PRO A 383     -30.249 -43.196 -17.912  1.00  1.49           H  
ATOM   6169 1HD  PRO A 383     -28.743 -44.448 -16.013  1.00  1.49           H  
ATOM   6170 2HD  PRO A 383     -29.837 -43.056 -15.555  1.00  1.49           H  
ATOM   6171  N   LEU A 384     -32.935 -47.503 -16.543  1.00  1.35           N  
ATOM   6172  CA  LEU A 384     -33.023 -48.917 -16.935  1.00  1.35           C  
ATOM   6173  C   LEU A 384     -32.363 -49.237 -18.281  1.00  1.35           C  
ATOM   6174  O   LEU A 384     -31.910 -50.365 -18.498  1.00  1.35           O  
ATOM   6175  CB  LEU A 384     -34.484 -49.338 -16.913  1.00  1.35           C  
ATOM   6176  CG  LEU A 384     -35.069 -49.394 -15.503  1.00  1.35           C  
ATOM   6177  CD1 LEU A 384     -36.534 -49.577 -15.560  1.00  1.35           C  
ATOM   6178  CD2 LEU A 384     -34.445 -50.557 -14.769  1.00  1.35           C  
ATOM   6179  H   LEU A 384     -33.793 -46.995 -16.382  1.00  1.35           H  
ATOM   6180  HA  LEU A 384     -32.506 -49.499 -16.172  1.00  1.35           H  
ATOM   6181 1HB  LEU A 384     -35.070 -48.636 -17.503  1.00  1.35           H  
ATOM   6182 2HB  LEU A 384     -34.574 -50.331 -17.357  1.00  1.35           H  
ATOM   6183  HG  LEU A 384     -34.851 -48.463 -14.978  1.00  1.35           H  
ATOM   6184 1HD1 LEU A 384     -36.916 -49.620 -14.545  1.00  1.35           H  
ATOM   6185 2HD1 LEU A 384     -36.990 -48.741 -16.089  1.00  1.35           H  
ATOM   6186 3HD1 LEU A 384     -36.760 -50.486 -16.072  1.00  1.35           H  
ATOM   6187 1HD2 LEU A 384     -34.845 -50.608 -13.761  1.00  1.35           H  
ATOM   6188 2HD2 LEU A 384     -34.675 -51.479 -15.295  1.00  1.35           H  
ATOM   6189 3HD2 LEU A 384     -33.375 -50.421 -14.731  1.00  1.35           H  
ATOM   6190  N   SER A 385     -32.228 -48.240 -19.164  1.00  1.22           N  
ATOM   6191  CA  SER A 385     -31.552 -48.470 -20.447  1.00  1.22           C  
ATOM   6192  C   SER A 385     -30.093 -48.888 -20.190  1.00  1.22           C  
ATOM   6193  O   SER A 385     -29.442 -49.498 -21.040  1.00  1.22           O  
ATOM   6194  CB  SER A 385     -31.606 -47.226 -21.312  1.00  1.22           C  
ATOM   6195  OG  SER A 385     -30.856 -46.185 -20.749  1.00  1.22           O  
ATOM   6196  H   SER A 385     -32.601 -47.329 -18.946  1.00  1.22           H  
ATOM   6197  HA  SER A 385     -32.058 -49.285 -20.972  1.00  1.22           H  
ATOM   6198 1HB  SER A 385     -31.216 -47.463 -22.302  1.00  1.22           H  
ATOM   6199 2HB  SER A 385     -32.640 -46.910 -21.435  1.00  1.22           H  
ATOM   6200  HG  SER A 385     -30.017 -46.576 -20.496  1.00  1.22           H  
ATOM   6201  N   HIS A 386     -29.589 -48.562 -18.996  1.00  1.12           N  
ATOM   6202  CA  HIS A 386     -28.273 -48.954 -18.549  1.00  1.12           C  
ATOM   6203  C   HIS A 386     -28.171 -50.453 -18.541  1.00  1.12           C  
ATOM   6204  O   HIS A 386     -27.140 -51.011 -18.912  1.00  1.12           O  
ATOM   6205  CB  HIS A 386     -27.990 -48.465 -17.153  1.00  1.12           C  
ATOM   6206  CG  HIS A 386     -26.682 -48.891 -16.653  1.00  1.12           C  
ATOM   6207  ND1 HIS A 386     -25.504 -48.346 -17.092  1.00  1.12           N  
ATOM   6208  CD2 HIS A 386     -26.349 -49.835 -15.745  1.00  1.12           C  
ATOM   6209  CE1 HIS A 386     -24.511 -48.929 -16.476  1.00  1.12           C  
ATOM   6210  NE2 HIS A 386     -25.000 -49.833 -15.653  1.00  1.12           N  
ATOM   6211  H   HIS A 386     -30.162 -48.057 -18.323  1.00  1.12           H  
ATOM   6212  HA  HIS A 386     -27.515 -48.559 -19.221  1.00  1.12           H  
ATOM   6213 1HB  HIS A 386     -28.057 -47.378 -17.129  1.00  1.12           H  
ATOM   6214 2HB  HIS A 386     -28.739 -48.867 -16.475  1.00  1.12           H  
ATOM   6215  HD2 HIS A 386     -27.036 -50.476 -15.194  1.00  1.12           H  
ATOM   6216  HE1 HIS A 386     -23.469 -48.708 -16.622  1.00  1.12           H  
ATOM   6217  HE2 HIS A 386     -24.454 -50.431 -15.053  1.00  1.12           H  
ATOM   6218  N   LEU A 387     -29.222 -51.113 -18.044  1.00  1.05           N  
ATOM   6219  CA  LEU A 387     -29.167 -52.543 -17.921  1.00  1.05           C  
ATOM   6220  C   LEU A 387     -28.951 -53.111 -19.292  1.00  1.05           C  
ATOM   6221  O   LEU A 387     -28.069 -53.947 -19.495  1.00  1.05           O  
ATOM   6222  CB  LEU A 387     -30.475 -53.082 -17.346  1.00  1.05           C  
ATOM   6223  CG  LEU A 387     -30.744 -52.786 -15.917  1.00  1.05           C  
ATOM   6224  CD1 LEU A 387     -32.168 -53.221 -15.602  1.00  1.05           C  
ATOM   6225  CD2 LEU A 387     -29.705 -53.536 -15.059  1.00  1.05           C  
ATOM   6226  H   LEU A 387     -30.082 -50.627 -17.813  1.00  1.05           H  
ATOM   6227  HA  LEU A 387     -28.353 -52.816 -17.262  1.00  1.05           H  
ATOM   6228 1HB  LEU A 387     -31.300 -52.690 -17.932  1.00  1.05           H  
ATOM   6229 2HB  LEU A 387     -30.483 -54.153 -17.458  1.00  1.05           H  
ATOM   6230  HG  LEU A 387     -30.667 -51.710 -15.740  1.00  1.05           H  
ATOM   6231 1HD1 LEU A 387     -32.400 -53.008 -14.566  1.00  1.05           H  
ATOM   6232 2HD1 LEU A 387     -32.853 -52.674 -16.249  1.00  1.05           H  
ATOM   6233 3HD1 LEU A 387     -32.270 -54.286 -15.789  1.00  1.05           H  
ATOM   6234 1HD2 LEU A 387     -29.875 -53.343 -14.023  1.00  1.05           H  
ATOM   6235 2HD2 LEU A 387     -29.786 -54.605 -15.240  1.00  1.05           H  
ATOM   6236 3HD2 LEU A 387     -28.712 -53.195 -15.328  1.00  1.05           H  
ATOM   6237  N   GLU A 388     -29.657 -52.555 -20.274  1.00  1.01           N  
ATOM   6238  CA  GLU A 388     -29.496 -53.078 -21.621  1.00  1.01           C  
ATOM   6239  C   GLU A 388     -28.051 -52.887 -22.103  1.00  1.01           C  
ATOM   6240  O   GLU A 388     -27.440 -53.816 -22.640  1.00  1.01           O  
ATOM   6241  CB  GLU A 388     -30.509 -52.415 -22.556  1.00  1.01           C  
ATOM   6242  CG  GLU A 388     -31.949 -52.845 -22.268  1.00  1.01           C  
ATOM   6243  CD  GLU A 388     -32.980 -52.149 -23.104  1.00  1.01           C  
ATOM   6244  OE1 GLU A 388     -32.647 -51.200 -23.774  1.00  1.01           O  
ATOM   6245  OE2 GLU A 388     -34.111 -52.581 -23.083  1.00  1.01           O  
ATOM   6246  H   GLU A 388     -30.336 -51.825 -20.041  1.00  1.01           H  
ATOM   6247  HA  GLU A 388     -29.706 -54.146 -21.604  1.00  1.01           H  
ATOM   6248 1HB  GLU A 388     -30.451 -51.336 -22.458  1.00  1.01           H  
ATOM   6249 2HB  GLU A 388     -30.276 -52.667 -23.589  1.00  1.01           H  
ATOM   6250 1HG  GLU A 388     -32.025 -53.911 -22.436  1.00  1.01           H  
ATOM   6251 2HG  GLU A 388     -32.157 -52.659 -21.212  1.00  1.01           H  
ATOM   6252  N   LYS A 389     -27.455 -51.732 -21.781  1.00  0.98           N  
ATOM   6253  CA  LYS A 389     -26.068 -51.424 -22.152  1.00  0.98           C  
ATOM   6254  C   LYS A 389     -25.047 -52.361 -21.494  1.00  0.98           C  
ATOM   6255  O   LYS A 389     -23.919 -52.513 -21.991  1.00  0.98           O  
ATOM   6256  CB  LYS A 389     -25.712 -49.973 -21.812  1.00  0.98           C  
ATOM   6257  CG  LYS A 389     -26.417 -48.931 -22.676  1.00  0.98           C  
ATOM   6258  CD  LYS A 389     -26.025 -47.510 -22.281  1.00  0.98           C  
ATOM   6259  CE  LYS A 389     -26.743 -46.481 -23.148  1.00  0.98           C  
ATOM   6260  NZ  LYS A 389     -26.385 -45.082 -22.771  1.00  0.98           N  
ATOM   6261  H   LYS A 389     -28.017 -51.015 -21.317  1.00  0.98           H  
ATOM   6262  HA  LYS A 389     -25.977 -51.547 -23.230  1.00  0.98           H  
ATOM   6263 1HB  LYS A 389     -25.956 -49.774 -20.773  1.00  0.98           H  
ATOM   6264 2HB  LYS A 389     -24.640 -49.830 -21.922  1.00  0.98           H  
ATOM   6265 1HG  LYS A 389     -26.161 -49.094 -23.722  1.00  0.98           H  
ATOM   6266 2HG  LYS A 389     -27.493 -49.045 -22.565  1.00  0.98           H  
ATOM   6267 1HD  LYS A 389     -26.290 -47.342 -21.235  1.00  0.98           H  
ATOM   6268 2HD  LYS A 389     -24.948 -47.384 -22.391  1.00  0.98           H  
ATOM   6269 1HE  LYS A 389     -26.474 -46.646 -24.190  1.00  0.98           H  
ATOM   6270 2HE  LYS A 389     -27.821 -46.613 -23.035  1.00  0.98           H  
ATOM   6271 1HZ  LYS A 389     -26.882 -44.435 -23.368  1.00  0.98           H  
ATOM   6272 2HZ  LYS A 389     -26.642 -44.915 -21.809  1.00  0.98           H  
ATOM   6273 3HZ  LYS A 389     -25.390 -44.945 -22.883  1.00  0.98           H  
ATOM   6274  N   ILE A 390     -25.426 -52.991 -20.383  1.00  0.96           N  
ATOM   6275  CA  ILE A 390     -24.509 -53.888 -19.720  1.00  0.96           C  
ATOM   6276  C   ILE A 390     -24.830 -55.367 -19.902  1.00  0.96           C  
ATOM   6277  O   ILE A 390     -24.087 -56.197 -19.380  1.00  0.96           O  
ATOM   6278  CB  ILE A 390     -24.393 -53.614 -18.217  1.00  0.96           C  
ATOM   6279  CG1 ILE A 390     -25.659 -53.818 -17.575  1.00  0.96           C  
ATOM   6280  CG2 ILE A 390     -23.886 -52.242 -17.952  1.00  0.96           C  
ATOM   6281  CD1 ILE A 390     -25.570 -53.873 -16.096  1.00  0.96           C  
ATOM   6282  H   ILE A 390     -26.359 -52.840 -19.990  1.00  0.96           H  
ATOM   6283  HA  ILE A 390     -23.535 -53.713 -20.137  1.00  0.96           H  
ATOM   6284  HB  ILE A 390     -23.720 -54.316 -17.794  1.00  0.96           H  
ATOM   6285 1HG1 ILE A 390     -26.271 -52.995 -17.837  1.00  0.96           H  
ATOM   6286 2HG1 ILE A 390     -26.110 -54.699 -17.971  1.00  0.96           H  
ATOM   6287 1HG2 ILE A 390     -23.793 -52.087 -16.883  1.00  0.96           H  
ATOM   6288 2HG2 ILE A 390     -22.925 -52.141 -18.409  1.00  0.96           H  
ATOM   6289 3HG2 ILE A 390     -24.578 -51.506 -18.370  1.00  0.96           H  
ATOM   6290 1HD1 ILE A 390     -26.559 -54.000 -15.678  1.00  0.96           H  
ATOM   6291 2HD1 ILE A 390     -24.943 -54.714 -15.796  1.00  0.96           H  
ATOM   6292 3HD1 ILE A 390     -25.134 -52.947 -15.746  1.00  0.96           H  
ATOM   6293  N   GLY A 391     -25.854 -55.710 -20.692  1.00  0.95           N  
ATOM   6294  CA  GLY A 391     -26.185 -57.121 -20.893  1.00  0.95           C  
ATOM   6295  C   GLY A 391     -27.359 -57.671 -20.066  1.00  0.95           C  
ATOM   6296  O   GLY A 391     -27.525 -58.892 -19.986  1.00  0.95           O  
ATOM   6297  H   GLY A 391     -26.414 -54.991 -21.158  1.00  0.95           H  
ATOM   6298 1HA  GLY A 391     -26.409 -57.270 -21.949  1.00  0.95           H  
ATOM   6299 2HA  GLY A 391     -25.300 -57.721 -20.689  1.00  0.95           H  
ATOM   6300  N   TYR A 392     -28.137 -56.800 -19.427  1.00  0.97           N  
ATOM   6301  CA  TYR A 392     -29.303 -57.230 -18.649  1.00  0.97           C  
ATOM   6302  C   TYR A 392     -30.579 -56.590 -19.189  1.00  0.97           C  
ATOM   6303  O   TYR A 392     -30.564 -55.464 -19.666  1.00  0.97           O  
ATOM   6304  CB  TYR A 392     -29.135 -56.874 -17.171  1.00  0.97           C  
ATOM   6305  CG  TYR A 392     -28.090 -57.648 -16.384  1.00  0.97           C  
ATOM   6306  CD1 TYR A 392     -26.765 -57.306 -16.449  1.00  0.97           C  
ATOM   6307  CD2 TYR A 392     -28.485 -58.674 -15.546  1.00  0.97           C  
ATOM   6308  CE1 TYR A 392     -25.826 -57.975 -15.708  1.00  0.97           C  
ATOM   6309  CE2 TYR A 392     -27.553 -59.348 -14.792  1.00  0.97           C  
ATOM   6310  CZ  TYR A 392     -26.214 -58.998 -14.874  1.00  0.97           C  
ATOM   6311  OH  TYR A 392     -25.253 -59.677 -14.132  1.00  0.97           O  
ATOM   6312  H   TYR A 392     -27.949 -55.801 -19.502  1.00  0.97           H  
ATOM   6313  HA  TYR A 392     -29.413 -58.307 -18.745  1.00  0.97           H  
ATOM   6314 1HB  TYR A 392     -28.869 -55.823 -17.106  1.00  0.97           H  
ATOM   6315 2HB  TYR A 392     -30.086 -56.996 -16.677  1.00  0.97           H  
ATOM   6316  HD1 TYR A 392     -26.456 -56.523 -17.087  1.00  0.97           H  
ATOM   6317  HD2 TYR A 392     -29.531 -58.950 -15.482  1.00  0.97           H  
ATOM   6318  HE1 TYR A 392     -24.770 -57.696 -15.778  1.00  0.97           H  
ATOM   6319  HE2 TYR A 392     -27.870 -60.157 -14.135  1.00  0.97           H  
ATOM   6320  HH  TYR A 392     -24.348 -59.320 -14.349  1.00  0.97           H  
ATOM   6321  N   ARG A 393     -31.696 -57.283 -19.101  1.00  1.01           N  
ATOM   6322  CA  ARG A 393     -32.945 -56.681 -19.545  1.00  1.01           C  
ATOM   6323  C   ARG A 393     -33.969 -56.725 -18.440  1.00  1.01           C  
ATOM   6324  O   ARG A 393     -33.934 -57.621 -17.598  1.00  1.01           O  
ATOM   6325  CB  ARG A 393     -33.473 -57.385 -20.788  1.00  1.01           C  
ATOM   6326  CG  ARG A 393     -32.569 -57.227 -22.015  1.00  1.01           C  
ATOM   6327  CD  ARG A 393     -33.133 -57.844 -23.236  1.00  1.01           C  
ATOM   6328  NE  ARG A 393     -32.220 -57.711 -24.365  1.00  1.01           N  
ATOM   6329  CZ  ARG A 393     -32.146 -56.624 -25.168  1.00  1.01           C  
ATOM   6330  NH1 ARG A 393     -32.921 -55.581 -24.950  1.00  1.01           N  
ATOM   6331  NH2 ARG A 393     -31.289 -56.607 -26.175  1.00  1.01           N  
ATOM   6332  H   ARG A 393     -31.673 -58.232 -18.735  1.00  1.01           H  
ATOM   6333  HA  ARG A 393     -32.767 -55.636 -19.799  1.00  1.01           H  
ATOM   6334 1HB  ARG A 393     -33.583 -58.451 -20.584  1.00  1.01           H  
ATOM   6335 2HB  ARG A 393     -34.458 -56.991 -21.041  1.00  1.01           H  
ATOM   6336 1HG  ARG A 393     -32.413 -56.171 -22.206  1.00  1.01           H  
ATOM   6337 2HG  ARG A 393     -31.606 -57.701 -21.816  1.00  1.01           H  
ATOM   6338 1HD  ARG A 393     -33.313 -58.905 -23.064  1.00  1.01           H  
ATOM   6339 2HD  ARG A 393     -34.070 -57.352 -23.494  1.00  1.01           H  
ATOM   6340  HE  ARG A 393     -31.605 -58.488 -24.568  1.00  1.01           H  
ATOM   6341 1HH1 ARG A 393     -33.573 -55.580 -24.177  1.00  1.01           H  
ATOM   6342 2HH1 ARG A 393     -32.858 -54.765 -25.545  1.00  1.01           H  
ATOM   6343 1HH2 ARG A 393     -30.692 -57.404 -26.345  1.00  1.01           H  
ATOM   6344 2HH2 ARG A 393     -31.230 -55.797 -26.774  1.00  1.01           H  
ATOM   6345  N   ILE A 394     -34.900 -55.777 -18.436  1.00  1.09           N  
ATOM   6346  CA  ILE A 394     -35.929 -55.830 -17.411  1.00  1.09           C  
ATOM   6347  C   ILE A 394     -37.278 -56.167 -18.015  1.00  1.09           C  
ATOM   6348  O   ILE A 394     -37.679 -55.614 -19.042  1.00  1.09           O  
ATOM   6349  CB  ILE A 394     -36.015 -54.498 -16.627  1.00  1.09           C  
ATOM   6350  CG1 ILE A 394     -37.006 -54.625 -15.450  1.00  1.09           C  
ATOM   6351  CG2 ILE A 394     -36.456 -53.384 -17.547  1.00  1.09           C  
ATOM   6352  CD1 ILE A 394     -36.865 -53.522 -14.448  1.00  1.09           C  
ATOM   6353  H   ILE A 394     -34.900 -55.042 -19.131  1.00  1.09           H  
ATOM   6354  HA  ILE A 394     -35.683 -56.611 -16.701  1.00  1.09           H  
ATOM   6355  HB  ILE A 394     -35.040 -54.257 -16.215  1.00  1.09           H  
ATOM   6356 1HG1 ILE A 394     -38.030 -54.608 -15.836  1.00  1.09           H  
ATOM   6357 2HG1 ILE A 394     -36.844 -55.579 -14.946  1.00  1.09           H  
ATOM   6358 1HG2 ILE A 394     -36.505 -52.467 -16.995  1.00  1.09           H  
ATOM   6359 2HG2 ILE A 394     -35.745 -53.279 -18.365  1.00  1.09           H  
ATOM   6360 3HG2 ILE A 394     -37.446 -53.619 -17.949  1.00  1.09           H  
ATOM   6361 1HD1 ILE A 394     -37.577 -53.651 -13.644  1.00  1.09           H  
ATOM   6362 2HD1 ILE A 394     -35.858 -53.545 -14.050  1.00  1.09           H  
ATOM   6363 3HD1 ILE A 394     -37.044 -52.574 -14.931  1.00  1.09           H  
ATOM   6364  N   LYS A 395     -37.970 -57.070 -17.347  1.00  1.20           N  
ATOM   6365  CA  LYS A 395     -39.300 -57.486 -17.709  1.00  1.20           C  
ATOM   6366  C   LYS A 395     -40.207 -56.917 -16.648  1.00  1.20           C  
ATOM   6367  O   LYS A 395     -39.854 -56.897 -15.469  1.00  1.20           O  
ATOM   6368  CB  LYS A 395     -39.396 -59.012 -17.742  1.00  1.20           C  
ATOM   6369  CG  LYS A 395     -38.521 -59.688 -18.794  1.00  1.20           C  
ATOM   6370  CD  LYS A 395     -38.690 -61.204 -18.756  1.00  1.20           C  
ATOM   6371  CE  LYS A 395     -37.807 -61.895 -19.790  1.00  1.20           C  
ATOM   6372  NZ  LYS A 395     -37.970 -63.378 -19.756  1.00  1.20           N  
ATOM   6373  H   LYS A 395     -37.538 -57.495 -16.533  1.00  1.20           H  
ATOM   6374  HA  LYS A 395     -39.574 -57.065 -18.676  1.00  1.20           H  
ATOM   6375 1HB  LYS A 395     -39.102 -59.411 -16.768  1.00  1.20           H  
ATOM   6376 2HB  LYS A 395     -40.429 -59.312 -17.912  1.00  1.20           H  
ATOM   6377 1HG  LYS A 395     -38.787 -59.317 -19.784  1.00  1.20           H  
ATOM   6378 2HG  LYS A 395     -37.473 -59.446 -18.602  1.00  1.20           H  
ATOM   6379 1HD  LYS A 395     -38.425 -61.570 -17.756  1.00  1.20           H  
ATOM   6380 2HD  LYS A 395     -39.733 -61.460 -18.947  1.00  1.20           H  
ATOM   6381 1HE  LYS A 395     -38.069 -61.533 -20.783  1.00  1.20           H  
ATOM   6382 2HE  LYS A 395     -36.764 -61.648 -19.589  1.00  1.20           H  
ATOM   6383 1HZ  LYS A 395     -37.369 -63.798 -20.451  1.00  1.20           H  
ATOM   6384 2HZ  LYS A 395     -37.720 -63.728 -18.837  1.00  1.20           H  
ATOM   6385 3HZ  LYS A 395     -38.931 -63.615 -19.954  1.00  1.20           H  
ATOM   6386  N   TRP A 396     -41.389 -56.477 -17.026  1.00  1.34           N  
ATOM   6387  CA  TRP A 396     -42.262 -55.930 -16.006  1.00  1.34           C  
ATOM   6388  C   TRP A 396     -43.142 -56.979 -15.350  1.00  1.34           C  
ATOM   6389  O   TRP A 396     -43.582 -56.802 -14.221  1.00  1.34           O  
ATOM   6390  CB  TRP A 396     -43.039 -54.786 -16.606  1.00  1.34           C  
ATOM   6391  CG  TRP A 396     -42.071 -53.717 -16.981  1.00  1.34           C  
ATOM   6392  CD1 TRP A 396     -41.658 -53.367 -18.231  1.00  1.34           C  
ATOM   6393  CD2 TRP A 396     -41.337 -52.883 -16.069  1.00  1.34           C  
ATOM   6394  NE1 TRP A 396     -40.728 -52.366 -18.154  1.00  1.34           N  
ATOM   6395  CE2 TRP A 396     -40.518 -52.060 -16.835  1.00  1.34           C  
ATOM   6396  CE3 TRP A 396     -41.307 -52.775 -14.683  1.00  1.34           C  
ATOM   6397  CZ2 TRP A 396     -39.680 -51.134 -16.260  1.00  1.34           C  
ATOM   6398  CZ3 TRP A 396     -40.467 -51.850 -14.102  1.00  1.34           C  
ATOM   6399  CH2 TRP A 396     -39.678 -51.050 -14.865  1.00  1.34           C  
ATOM   6400  H   TRP A 396     -41.665 -56.494 -17.998  1.00  1.34           H  
ATOM   6401  HA  TRP A 396     -41.637 -55.498 -15.225  1.00  1.34           H  
ATOM   6402 1HB  TRP A 396     -43.584 -55.117 -17.490  1.00  1.34           H  
ATOM   6403 2HB  TRP A 396     -43.757 -54.396 -15.882  1.00  1.34           H  
ATOM   6404  HD1 TRP A 396     -42.011 -53.820 -19.156  1.00  1.34           H  
ATOM   6405  HE1 TRP A 396     -40.266 -51.929 -18.940  1.00  1.34           H  
ATOM   6406  HE3 TRP A 396     -41.941 -53.413 -14.069  1.00  1.34           H  
ATOM   6407  HZ2 TRP A 396     -39.042 -50.488 -16.858  1.00  1.34           H  
ATOM   6408  HZ3 TRP A 396     -40.453 -51.774 -13.014  1.00  1.34           H  
ATOM   6409  HH2 TRP A 396     -39.038 -50.333 -14.369  1.00  1.34           H  
ATOM   6410  N   ASN A 397     -43.371 -58.087 -16.046  1.00  1.44           N  
ATOM   6411  CA  ASN A 397     -44.212 -59.162 -15.525  1.00  1.44           C  
ATOM   6412  C   ASN A 397     -45.565 -58.674 -14.977  1.00  1.44           C  
ATOM   6413  O   ASN A 397     -46.426 -58.234 -15.741  1.00  1.44           O  
ATOM   6414  CB  ASN A 397     -43.461 -59.976 -14.480  1.00  1.44           C  
ATOM   6415  CG  ASN A 397     -42.246 -60.694 -15.020  1.00  1.44           C  
ATOM   6416  OD1 ASN A 397     -42.127 -60.962 -16.225  1.00  1.44           O  
ATOM   6417  ND2 ASN A 397     -41.358 -61.033 -14.125  1.00  1.44           N  
ATOM   6418  H   ASN A 397     -42.963 -58.179 -16.962  1.00  1.44           H  
ATOM   6419  HA  ASN A 397     -44.441 -59.833 -16.355  1.00  1.44           H  
ATOM   6420 1HB  ASN A 397     -43.130 -59.322 -13.672  1.00  1.44           H  
ATOM   6421 2HB  ASN A 397     -44.127 -60.723 -14.050  1.00  1.44           H  
ATOM   6422 1HD2 ASN A 397     -40.506 -61.550 -14.377  1.00  1.44           H  
ATOM   6423 2HD2 ASN A 397     -41.508 -60.801 -13.163  1.00  1.44           H  
ATOM   6424  N   GLY A 398     -45.764 -58.835 -13.665  1.00  1.48           N  
ATOM   6425  CA  GLY A 398     -47.003 -58.502 -12.964  1.00  1.48           C  
ATOM   6426  C   GLY A 398     -46.796 -57.313 -12.034  1.00  1.48           C  
ATOM   6427  O   GLY A 398     -46.454 -56.216 -12.465  1.00  1.48           O  
ATOM   6428  H   GLY A 398     -44.993 -59.178 -13.111  1.00  1.48           H  
ATOM   6429 1HA  GLY A 398     -47.783 -58.271 -13.689  1.00  1.48           H  
ATOM   6430 2HA  GLY A 398     -47.337 -59.364 -12.390  1.00  1.48           H  
ATOM   6431  N   ILE A 399     -47.071 -57.517 -10.747  1.00  1.42           N  
ATOM   6432  CA  ILE A 399     -46.890 -56.444  -9.774  1.00  1.42           C  
ATOM   6433  C   ILE A 399     -45.414 -56.065  -9.661  1.00  1.42           C  
ATOM   6434  O   ILE A 399     -45.068 -54.883  -9.607  1.00  1.42           O  
ATOM   6435  CB  ILE A 399     -47.403 -56.865  -8.387  1.00  1.42           C  
ATOM   6436  CG1 ILE A 399     -48.922 -57.026  -8.424  1.00  1.42           C  
ATOM   6437  CG2 ILE A 399     -47.001 -55.828  -7.349  1.00  1.42           C  
ATOM   6438  CD1 ILE A 399     -49.484 -57.698  -7.195  1.00  1.42           C  
ATOM   6439  H   ILE A 399     -47.386 -58.424 -10.439  1.00  1.42           H  
ATOM   6440  HA  ILE A 399     -47.447 -55.570 -10.106  1.00  1.42           H  
ATOM   6441  HB  ILE A 399     -46.971 -57.825  -8.117  1.00  1.42           H  
ATOM   6442 1HG1 ILE A 399     -49.378 -56.041  -8.518  1.00  1.42           H  
ATOM   6443 2HG1 ILE A 399     -49.194 -57.618  -9.296  1.00  1.42           H  
ATOM   6444 1HG2 ILE A 399     -47.357 -56.137  -6.369  1.00  1.42           H  
ATOM   6445 2HG2 ILE A 399     -45.923 -55.735  -7.326  1.00  1.42           H  
ATOM   6446 3HG2 ILE A 399     -47.438 -54.865  -7.609  1.00  1.42           H  
ATOM   6447 1HD1 ILE A 399     -50.568 -57.780  -7.288  1.00  1.42           H  
ATOM   6448 2HD1 ILE A 399     -49.053 -58.695  -7.095  1.00  1.42           H  
ATOM   6449 3HD1 ILE A 399     -49.240 -57.108  -6.313  1.00  1.42           H  
ATOM   6450  N   LEU A 400     -44.554 -57.079  -9.580  1.00  1.30           N  
ATOM   6451  CA  LEU A 400     -43.128 -56.845  -9.461  1.00  1.30           C  
ATOM   6452  C   LEU A 400     -42.384 -57.225 -10.754  1.00  1.30           C  
ATOM   6453  O   LEU A 400     -42.753 -58.212 -11.392  1.00  1.30           O  
ATOM   6454  CB  LEU A 400     -42.583 -57.659  -8.286  1.00  1.30           C  
ATOM   6455  CG  LEU A 400     -43.229 -57.343  -6.939  1.00  1.30           C  
ATOM   6456  CD1 LEU A 400     -42.658 -58.252  -5.879  1.00  1.30           C  
ATOM   6457  CD2 LEU A 400     -42.982 -55.883  -6.603  1.00  1.30           C  
ATOM   6458  H   LEU A 400     -44.905 -58.022  -9.626  1.00  1.30           H  
ATOM   6459  HA  LEU A 400     -43.009 -55.795  -9.237  1.00  1.30           H  
ATOM   6460 1HB  LEU A 400     -42.747 -58.715  -8.491  1.00  1.30           H  
ATOM   6461 2HB  LEU A 400     -41.510 -57.493  -8.196  1.00  1.30           H  
ATOM   6462  HG  LEU A 400     -44.299 -57.527  -6.996  1.00  1.30           H  
ATOM   6463 1HD1 LEU A 400     -43.125 -58.032  -4.919  1.00  1.30           H  
ATOM   6464 2HD1 LEU A 400     -42.852 -59.291  -6.145  1.00  1.30           H  
ATOM   6465 3HD1 LEU A 400     -41.579 -58.093  -5.801  1.00  1.30           H  
ATOM   6466 1HD2 LEU A 400     -43.445 -55.646  -5.645  1.00  1.30           H  
ATOM   6467 2HD2 LEU A 400     -41.909 -55.702  -6.543  1.00  1.30           H  
ATOM   6468 3HD2 LEU A 400     -43.412 -55.249  -7.380  1.00  1.30           H  
ATOM   6469  N   PRO A 401     -41.314 -56.478 -11.116  1.00  1.15           N  
ATOM   6470  CA  PRO A 401     -40.413 -56.674 -12.244  1.00  1.15           C  
ATOM   6471  C   PRO A 401     -39.405 -57.788 -12.025  1.00  1.15           C  
ATOM   6472  O   PRO A 401     -39.225 -58.266 -10.903  1.00  1.15           O  
ATOM   6473  CB  PRO A 401     -39.685 -55.337 -12.334  1.00  1.15           C  
ATOM   6474  CG  PRO A 401     -39.652 -54.836 -10.925  1.00  1.15           C  
ATOM   6475  CD  PRO A 401     -40.974 -55.262 -10.326  1.00  1.15           C  
ATOM   6476  HA  PRO A 401     -41.003 -56.864 -13.150  1.00  1.15           H  
ATOM   6477 1HB  PRO A 401     -38.685 -55.506 -12.754  1.00  1.15           H  
ATOM   6478 2HB  PRO A 401     -40.206 -54.687 -13.020  1.00  1.15           H  
ATOM   6479 1HG  PRO A 401     -38.804 -55.293 -10.398  1.00  1.15           H  
ATOM   6480 2HG  PRO A 401     -39.494 -53.746 -10.908  1.00  1.15           H  
ATOM   6481 1HD  PRO A 401     -40.812 -55.495  -9.266  1.00  1.15           H  
ATOM   6482 2HD  PRO A 401     -41.729 -54.470 -10.483  1.00  1.15           H  
ATOM   6483  N   GLU A 402     -38.721 -58.142 -13.112  1.00  1.03           N  
ATOM   6484  CA  GLU A 402     -37.624 -59.106 -13.102  1.00  1.03           C  
ATOM   6485  C   GLU A 402     -36.467 -58.662 -14.008  1.00  1.03           C  
ATOM   6486  O   GLU A 402     -36.681 -58.278 -15.156  1.00  1.03           O  
ATOM   6487  CB  GLU A 402     -38.149 -60.461 -13.576  1.00  1.03           C  
ATOM   6488  CG  GLU A 402     -37.154 -61.593 -13.594  1.00  1.03           C  
ATOM   6489  CD  GLU A 402     -37.770 -62.891 -14.089  1.00  1.03           C  
ATOM   6490  OE1 GLU A 402     -38.956 -62.906 -14.369  1.00  1.03           O  
ATOM   6491  OE2 GLU A 402     -37.057 -63.863 -14.196  1.00  1.03           O  
ATOM   6492  H   GLU A 402     -38.987 -57.709 -13.995  1.00  1.03           H  
ATOM   6493  HA  GLU A 402     -37.254 -59.207 -12.086  1.00  1.03           H  
ATOM   6494 1HB  GLU A 402     -38.954 -60.765 -12.915  1.00  1.03           H  
ATOM   6495 2HB  GLU A 402     -38.560 -60.359 -14.578  1.00  1.03           H  
ATOM   6496 1HG  GLU A 402     -36.322 -61.326 -14.232  1.00  1.03           H  
ATOM   6497 2HG  GLU A 402     -36.767 -61.734 -12.586  1.00  1.03           H  
ATOM   6498  N   ILE A 403     -35.237 -58.733 -13.505  1.00  0.99           N  
ATOM   6499  CA  ILE A 403     -34.061 -58.416 -14.324  1.00  0.99           C  
ATOM   6500  C   ILE A 403     -33.326 -59.689 -14.716  1.00  0.99           C  
ATOM   6501  O   ILE A 403     -32.971 -60.512 -13.869  1.00  0.99           O  
ATOM   6502  CB  ILE A 403     -33.137 -57.381 -13.656  1.00  0.99           C  
ATOM   6503  CG1 ILE A 403     -33.887 -56.052 -13.506  1.00  0.99           C  
ATOM   6504  CG2 ILE A 403     -31.897 -57.174 -14.498  1.00  0.99           C  
ATOM   6505  CD1 ILE A 403     -33.201 -55.075 -12.611  1.00  0.99           C  
ATOM   6506  H   ILE A 403     -35.119 -59.031 -12.542  1.00  0.99           H  
ATOM   6507  HA  ILE A 403     -34.405 -57.954 -15.241  1.00  0.99           H  
ATOM   6508  HB  ILE A 403     -32.855 -57.725 -12.662  1.00  0.99           H  
ATOM   6509 1HG1 ILE A 403     -33.963 -55.604 -14.491  1.00  0.99           H  
ATOM   6510 2HG1 ILE A 403     -34.887 -56.231 -13.151  1.00  0.99           H  
ATOM   6511 1HG2 ILE A 403     -31.248 -56.438 -14.029  1.00  0.99           H  
ATOM   6512 2HG2 ILE A 403     -31.375 -58.114 -14.585  1.00  0.99           H  
ATOM   6513 3HG2 ILE A 403     -32.190 -56.824 -15.491  1.00  0.99           H  
ATOM   6514 1HD1 ILE A 403     -33.764 -54.160 -12.584  1.00  0.99           H  
ATOM   6515 2HD1 ILE A 403     -33.131 -55.492 -11.608  1.00  0.99           H  
ATOM   6516 3HD1 ILE A 403     -32.212 -54.876 -12.995  1.00  0.99           H  
ATOM   6517  N   VAL A 404     -33.155 -59.852 -16.022  1.00  1.02           N  
ATOM   6518  CA  VAL A 404     -32.610 -61.059 -16.611  1.00  1.02           C  
ATOM   6519  C   VAL A 404     -31.314 -60.825 -17.377  1.00  1.02           C  
ATOM   6520  O   VAL A 404     -31.220 -59.926 -18.212  1.00  1.02           O  
ATOM   6521  CB  VAL A 404     -33.669 -61.641 -17.574  1.00  1.02           C  
ATOM   6522  CG1 VAL A 404     -33.150 -62.899 -18.245  1.00  1.02           C  
ATOM   6523  CG2 VAL A 404     -34.963 -61.907 -16.797  1.00  1.02           C  
ATOM   6524  H   VAL A 404     -33.452 -59.099 -16.636  1.00  1.02           H  
ATOM   6525  HA  VAL A 404     -32.420 -61.776 -15.812  1.00  1.02           H  
ATOM   6526  HB  VAL A 404     -33.870 -60.914 -18.364  1.00  1.02           H  
ATOM   6527 1HG1 VAL A 404     -33.902 -63.285 -18.929  1.00  1.02           H  
ATOM   6528 2HG1 VAL A 404     -32.246 -62.673 -18.803  1.00  1.02           H  
ATOM   6529 3HG1 VAL A 404     -32.929 -63.651 -17.489  1.00  1.02           H  
ATOM   6530 1HG2 VAL A 404     -35.717 -62.299 -17.463  1.00  1.02           H  
ATOM   6531 2HG2 VAL A 404     -34.775 -62.631 -16.001  1.00  1.02           H  
ATOM   6532 3HG2 VAL A 404     -35.326 -60.977 -16.361  1.00  1.02           H  
ATOM   6533  N   ARG A 405     -30.298 -61.630 -17.090  1.00  1.14           N  
ATOM   6534  CA  ARG A 405     -29.034 -61.510 -17.813  1.00  1.14           C  
ATOM   6535  C   ARG A 405     -29.246 -62.101 -19.203  1.00  1.14           C  
ATOM   6536  O   ARG A 405     -29.749 -63.218 -19.315  1.00  1.14           O  
ATOM   6537  CB  ARG A 405     -27.926 -62.252 -17.080  1.00  1.14           C  
ATOM   6538  CG  ARG A 405     -26.520 -62.003 -17.589  1.00  1.14           C  
ATOM   6539  CD  ARG A 405     -25.489 -62.729 -16.769  1.00  1.14           C  
ATOM   6540  NE  ARG A 405     -25.522 -62.313 -15.374  1.00  1.14           N  
ATOM   6541  CZ  ARG A 405     -25.987 -63.038 -14.342  1.00  1.14           C  
ATOM   6542  NH1 ARG A 405     -26.432 -64.267 -14.504  1.00  1.14           N  
ATOM   6543  NH2 ARG A 405     -25.981 -62.469 -13.159  1.00  1.14           N  
ATOM   6544  H   ARG A 405     -30.411 -62.343 -16.382  1.00  1.14           H  
ATOM   6545  HA  ARG A 405     -28.761 -60.460 -17.910  1.00  1.14           H  
ATOM   6546 1HB  ARG A 405     -27.947 -61.991 -16.027  1.00  1.14           H  
ATOM   6547 2HB  ARG A 405     -28.108 -63.324 -17.152  1.00  1.14           H  
ATOM   6548 1HG  ARG A 405     -26.435 -62.346 -18.606  1.00  1.14           H  
ATOM   6549 2HG  ARG A 405     -26.307 -60.929 -17.549  1.00  1.14           H  
ATOM   6550 1HD  ARG A 405     -25.678 -63.800 -16.812  1.00  1.14           H  
ATOM   6551 2HD  ARG A 405     -24.497 -62.517 -17.163  1.00  1.14           H  
ATOM   6552  HE  ARG A 405     -25.212 -61.373 -15.140  1.00  1.14           H  
ATOM   6553 1HH1 ARG A 405     -26.429 -64.688 -15.422  1.00  1.14           H  
ATOM   6554 2HH1 ARG A 405     -26.775 -64.788 -13.710  1.00  1.14           H  
ATOM   6555 1HH2 ARG A 405     -25.636 -61.507 -13.107  1.00  1.14           H  
ATOM   6556 2HH2 ARG A 405     -26.319 -62.958 -12.341  1.00  1.14           H  
ATOM   6557  N   SER A 406     -28.865 -61.380 -20.262  1.00  1.32           N  
ATOM   6558  CA  SER A 406     -29.078 -61.894 -21.623  1.00  1.32           C  
ATOM   6559  C   SER A 406     -28.066 -62.968 -22.016  1.00  1.32           C  
ATOM   6560  O   SER A 406     -28.269 -63.697 -22.991  1.00  1.32           O  
ATOM   6561  CB  SER A 406     -28.988 -60.777 -22.641  1.00  1.32           C  
ATOM   6562  OG  SER A 406     -27.668 -60.327 -22.772  1.00  1.32           O  
ATOM   6563  H   SER A 406     -28.445 -60.462 -20.128  1.00  1.32           H  
ATOM   6564  HA  SER A 406     -30.074 -62.334 -21.668  1.00  1.32           H  
ATOM   6565 1HB  SER A 406     -29.350 -61.134 -23.603  1.00  1.32           H  
ATOM   6566 2HB  SER A 406     -29.627 -59.949 -22.332  1.00  1.32           H  
ATOM   6567  HG  SER A 406     -27.124 -61.128 -22.932  1.00  1.32           H  
ATOM   6568  N   THR A 407     -26.991 -63.048 -21.245  1.00  1.57           N  
ATOM   6569  CA  THR A 407     -25.889 -63.972 -21.457  1.00  1.57           C  
ATOM   6570  C   THR A 407     -25.322 -63.828 -22.861  1.00  1.57           C  
ATOM   6571  O   THR A 407     -25.154 -62.701 -23.330  1.00  1.57           O  
ATOM   6572  OXT THR A 407     -24.692 -64.773 -23.331  1.00  1.57           O  
ATOM   6573  CB  THR A 407     -26.301 -65.431 -21.166  1.00  1.57           C  
ATOM   6574  OG1 THR A 407     -27.362 -65.846 -22.042  1.00  1.57           O  
ATOM   6575  CG2 THR A 407     -26.778 -65.547 -19.717  1.00  1.57           C  
ATOM   6576  H   THR A 407     -26.945 -62.408 -20.469  1.00  1.57           H  
ATOM   6577  HA  THR A 407     -25.093 -63.717 -20.757  1.00  1.57           H  
ATOM   6578  HB  THR A 407     -25.441 -66.080 -21.325  1.00  1.57           H  
ATOM   6579  HG1 THR A 407     -27.483 -65.196 -22.758  1.00  1.57           H  
ATOM   6580 1HG2 THR A 407     -27.059 -66.578 -19.509  1.00  1.57           H  
ATOM   6581 2HG2 THR A 407     -25.976 -65.246 -19.046  1.00  1.57           H  
ATOM   6582 3HG2 THR A 407     -27.641 -64.899 -19.562  1.00  1.57           H  
TER    6583
ENDMDL

REMARK ID 694063 MODEL 4 acido
PFRMAT TS
TARGET acido
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   MET A   1       0.894   1.201  -1.248  1.00  1.25           N  
ATOM      2  CA  MET A   1       1.854   0.328  -0.584  1.00  1.25           C  
ATOM      3  C   MET A   1       3.135   1.098  -0.243  1.00  1.25           C  
ATOM      4  O   MET A   1       3.614   1.914  -1.043  1.00  1.25           O  
ATOM      5  CB  MET A   1       2.173  -0.878  -1.481  1.00  1.25           C  
ATOM      6  CG  MET A   1       3.062  -1.945  -0.845  1.00  1.25           C  
ATOM      7  SD  MET A   1       3.360  -3.363  -1.937  1.00  1.25           S  
ATOM      8  CE  MET A   1       1.727  -4.057  -2.114  1.00  1.25           C  
ATOM      9 1H   MET A   1       0.629   1.924  -0.592  1.00  1.25           H  
ATOM     10 2H   MET A   1       1.297   1.613  -2.072  1.00  1.25           H  
ATOM     11 3H   MET A   1       0.070   0.679  -1.497  1.00  1.25           H  
ATOM     12  HA  MET A   1       1.419  -0.019   0.354  1.00  1.25           H  
ATOM     13 1HB  MET A   1       1.243  -1.361  -1.776  1.00  1.25           H  
ATOM     14 2HB  MET A   1       2.668  -0.535  -2.387  1.00  1.25           H  
ATOM     15 1HG  MET A   1       4.022  -1.511  -0.588  1.00  1.25           H  
ATOM     16 2HG  MET A   1       2.598  -2.304   0.078  1.00  1.25           H  
ATOM     17 1HE  MET A   1       1.772  -4.941  -2.745  1.00  1.25           H  
ATOM     18 2HE  MET A   1       1.326  -4.325  -1.137  1.00  1.25           H  
ATOM     19 3HE  MET A   1       1.080  -3.315  -2.576  1.00  1.25           H  
ATOM     20  N   PHE A   2       3.664   0.883   0.951  1.00  1.18           N  
ATOM     21  CA  PHE A   2       4.909   1.492   1.384  1.00  1.18           C  
ATOM     22  C   PHE A   2       6.084   0.615   1.002  1.00  1.18           C  
ATOM     23  O   PHE A   2       5.906  -0.576   0.754  1.00  1.18           O  
ATOM     24  CB  PHE A   2       4.949   1.711   2.896  1.00  1.18           C  
ATOM     25  CG  PHE A   2       4.204   2.849   3.427  1.00  1.18           C  
ATOM     26  CD1 PHE A   2       3.935   3.945   2.649  1.00  1.18           C  
ATOM     27  CD2 PHE A   2       3.822   2.854   4.742  1.00  1.18           C  
ATOM     28  CE1 PHE A   2       3.296   5.035   3.178  1.00  1.18           C  
ATOM     29  CE2 PHE A   2       3.174   3.937   5.288  1.00  1.18           C  
ATOM     30  CZ  PHE A   2       2.915   5.032   4.506  1.00  1.18           C  
ATOM     31  H   PHE A   2       3.245   0.213   1.587  1.00  1.18           H  
ATOM     32  HA  PHE A   2       4.993   2.455   0.886  1.00  1.18           H  
ATOM     33 1HB  PHE A   2       4.532   0.834   3.366  1.00  1.18           H  
ATOM     34 2HB  PHE A   2       5.974   1.777   3.243  1.00  1.18           H  
ATOM     35  HD1 PHE A   2       4.244   3.946   1.604  1.00  1.18           H  
ATOM     36  HD2 PHE A   2       4.047   1.981   5.349  1.00  1.18           H  
ATOM     37  HE1 PHE A   2       3.096   5.897   2.545  1.00  1.18           H  
ATOM     38  HE2 PHE A   2       2.875   3.926   6.329  1.00  1.18           H  
ATOM     39  HZ  PHE A   2       2.414   5.893   4.932  1.00  1.18           H  
ATOM     40  N   PRO A   3       7.288   1.169   0.874  1.00  1.10           N  
ATOM     41  CA  PRO A   3       8.490   0.409   0.701  1.00  1.10           C  
ATOM     42  C   PRO A   3       8.686  -0.361   1.988  1.00  1.10           C  
ATOM     43  O   PRO A   3       8.302   0.113   3.059  1.00  1.10           O  
ATOM     44  CB  PRO A   3       9.552   1.486   0.449  1.00  1.10           C  
ATOM     45  CG  PRO A   3       8.983   2.746   1.068  1.00  1.10           C  
ATOM     46  CD  PRO A   3       7.482   2.635   0.878  1.00  1.10           C  
ATOM     47  HA  PRO A   3       8.376  -0.271  -0.159  1.00  1.10           H  
ATOM     48 1HB  PRO A   3      10.508   1.184   0.909  1.00  1.10           H  
ATOM     49 2HB  PRO A   3       9.738   1.587  -0.630  1.00  1.10           H  
ATOM     50 1HG  PRO A   3       9.272   2.793   2.119  1.00  1.10           H  
ATOM     51 2HG  PRO A   3       9.410   3.640   0.585  1.00  1.10           H  
ATOM     52 1HD  PRO A   3       6.999   3.125   1.718  1.00  1.10           H  
ATOM     53 2HD  PRO A   3       7.175   3.063  -0.087  1.00  1.10           H  
ATOM     54  N   ALA A   4       9.347  -1.506   1.916  1.00  1.02           N  
ATOM     55  CA  ALA A   4       9.592  -2.320   3.109  1.00  1.02           C  
ATOM     56  C   ALA A   4      10.354  -1.542   4.183  1.00  1.02           C  
ATOM     57  O   ALA A   4      10.195  -1.791   5.377  1.00  1.02           O  
ATOM     58  CB  ALA A   4      10.356  -3.573   2.737  1.00  1.02           C  
ATOM     59  H   ALA A   4       9.655  -1.846   1.016  1.00  1.02           H  
ATOM     60  HA  ALA A   4       8.623  -2.606   3.524  1.00  1.02           H  
ATOM     61 1HB  ALA A   4      10.500  -4.181   3.628  1.00  1.02           H  
ATOM     62 2HB  ALA A   4       9.793  -4.137   1.996  1.00  1.02           H  
ATOM     63 3HB  ALA A   4      11.326  -3.294   2.324  1.00  1.02           H  
ATOM     64  N   GLU A   5      11.154  -0.572   3.759  1.00  0.96           N  
ATOM     65  CA  GLU A   5      11.966   0.246   4.650  1.00  0.96           C  
ATOM     66  C   GLU A   5      11.116   1.021   5.664  1.00  0.96           C  
ATOM     67  O   GLU A   5      11.599   1.373   6.742  1.00  0.96           O  
ATOM     68  CB  GLU A   5      12.789   1.234   3.824  1.00  0.96           C  
ATOM     69  CG  GLU A   5      13.877   0.590   2.975  1.00  0.96           C  
ATOM     70  CD  GLU A   5      14.646   1.588   2.136  1.00  0.96           C  
ATOM     71  OE1 GLU A   5      14.266   2.735   2.107  1.00  0.96           O  
ATOM     72  OE2 GLU A   5      15.614   1.197   1.526  1.00  0.96           O  
ATOM     73  H   GLU A   5      11.211  -0.410   2.767  1.00  0.96           H  
ATOM     74  HA  GLU A   5      12.641  -0.411   5.199  1.00  0.96           H  
ATOM     75 1HB  GLU A   5      12.123   1.787   3.158  1.00  0.96           H  
ATOM     76 2HB  GLU A   5      13.261   1.957   4.488  1.00  0.96           H  
ATOM     77 1HG  GLU A   5      14.573   0.068   3.630  1.00  0.96           H  
ATOM     78 2HG  GLU A   5      13.414  -0.148   2.319  1.00  0.96           H  
ATOM     79  N   LEU A   6       9.871   1.331   5.298  1.00  0.92           N  
ATOM     80  CA  LEU A   6       8.971   2.083   6.156  1.00  0.92           C  
ATOM     81  C   LEU A   6       7.936   1.206   6.844  1.00  0.92           C  
ATOM     82  O   LEU A   6       6.968   1.724   7.405  1.00  0.92           O  
ATOM     83  CB  LEU A   6       8.277   3.190   5.367  1.00  0.92           C  
ATOM     84  CG  LEU A   6       9.206   4.241   4.814  1.00  0.92           C  
ATOM     85  CD1 LEU A   6       8.399   5.267   4.035  1.00  0.92           C  
ATOM     86  CD2 LEU A   6       9.946   4.864   5.968  1.00  0.92           C  
ATOM     87  H   LEU A   6       9.508   0.988   4.409  1.00  0.92           H  
ATOM     88  HA  LEU A   6       9.565   2.555   6.935  1.00  0.92           H  
ATOM     89 1HB  LEU A   6       7.752   2.735   4.529  1.00  0.92           H  
ATOM     90 2HB  LEU A   6       7.547   3.682   6.011  1.00  0.92           H  
ATOM     91  HG  LEU A   6       9.924   3.784   4.135  1.00  0.92           H  
ATOM     92 1HD1 LEU A   6       9.060   6.034   3.631  1.00  0.92           H  
ATOM     93 2HD1 LEU A   6       7.876   4.777   3.227  1.00  0.92           H  
ATOM     94 3HD1 LEU A   6       7.690   5.722   4.698  1.00  0.92           H  
ATOM     95 1HD2 LEU A   6      10.623   5.621   5.592  1.00  0.92           H  
ATOM     96 2HD2 LEU A   6       9.221   5.309   6.648  1.00  0.92           H  
ATOM     97 3HD2 LEU A   6      10.515   4.099   6.499  1.00  0.92           H  
ATOM     98  N   MET A   7       8.124  -0.115   6.796  1.00  0.90           N  
ATOM     99  CA  MET A   7       7.209  -1.042   7.448  1.00  0.90           C  
ATOM    100  C   MET A   7       7.386  -0.988   8.957  1.00  0.90           C  
ATOM    101  O   MET A   7       8.496  -1.160   9.472  1.00  0.90           O  
ATOM    102  CB  MET A   7       7.491  -2.453   6.945  1.00  0.90           C  
ATOM    103  CG  MET A   7       6.620  -3.553   7.473  1.00  0.90           C  
ATOM    104  SD  MET A   7       7.005  -5.135   6.673  1.00  0.90           S  
ATOM    105  CE  MET A   7       5.922  -6.218   7.521  1.00  0.90           C  
ATOM    106  H   MET A   7       8.932  -0.506   6.308  1.00  0.90           H  
ATOM    107  HA  MET A   7       6.183  -0.761   7.209  1.00  0.90           H  
ATOM    108 1HB  MET A   7       7.406  -2.463   5.861  1.00  0.90           H  
ATOM    109 2HB  MET A   7       8.523  -2.711   7.179  1.00  0.90           H  
ATOM    110 1HG  MET A   7       6.782  -3.655   8.542  1.00  0.90           H  
ATOM    111 2HG  MET A   7       5.567  -3.317   7.298  1.00  0.90           H  
ATOM    112 1HE  MET A   7       6.017  -7.220   7.112  1.00  0.90           H  
ATOM    113 2HE  MET A   7       6.170  -6.225   8.576  1.00  0.90           H  
ATOM    114 3HE  MET A   7       4.912  -5.858   7.394  1.00  0.90           H  
ATOM    115  N   VAL A   8       6.292  -0.753   9.665  1.00  0.90           N  
ATOM    116  CA  VAL A   8       6.338  -0.689  11.113  1.00  0.90           C  
ATOM    117  C   VAL A   8       5.280  -1.618  11.686  1.00  0.90           C  
ATOM    118  O   VAL A   8       4.091  -1.277  11.710  1.00  0.90           O  
ATOM    119  CB  VAL A   8       6.041   0.736  11.615  1.00  0.90           C  
ATOM    120  CG1 VAL A   8       6.155   0.759  13.093  1.00  0.90           C  
ATOM    121  CG2 VAL A   8       6.972   1.743  10.993  1.00  0.90           C  
ATOM    122  H   VAL A   8       5.411  -0.616   9.179  1.00  0.90           H  
ATOM    123  HA  VAL A   8       7.321  -1.008  11.459  1.00  0.90           H  
ATOM    124  HB  VAL A   8       5.008   0.987  11.361  1.00  0.90           H  
ATOM    125 1HG1 VAL A   8       5.904   1.755  13.463  1.00  0.90           H  
ATOM    126 2HG1 VAL A   8       5.488   0.031  13.502  1.00  0.90           H  
ATOM    127 3HG1 VAL A   8       7.175   0.507  13.381  1.00  0.90           H  
ATOM    128 1HG2 VAL A   8       6.735   2.743  11.366  1.00  0.90           H  
ATOM    129 2HG2 VAL A   8       7.991   1.488  11.256  1.00  0.90           H  
ATOM    130 3HG2 VAL A   8       6.861   1.732   9.916  1.00  0.90           H  
ATOM    131  N   VAL A   9       5.704  -2.778  12.157  1.00  0.92           N  
ATOM    132  CA  VAL A   9       4.753  -3.748  12.671  1.00  0.92           C  
ATOM    133  C   VAL A   9       5.223  -4.234  14.028  1.00  0.92           C  
ATOM    134  O   VAL A   9       6.402  -4.098  14.360  1.00  0.92           O  
ATOM    135  CB  VAL A   9       4.598  -4.941  11.700  1.00  0.92           C  
ATOM    136  CG1 VAL A   9       4.136  -4.449  10.318  1.00  0.92           C  
ATOM    137  CG2 VAL A   9       5.901  -5.735  11.601  1.00  0.92           C  
ATOM    138  H   VAL A   9       6.691  -2.997  12.132  1.00  0.92           H  
ATOM    139  HA  VAL A   9       3.784  -3.276  12.797  1.00  0.92           H  
ATOM    140  HB  VAL A   9       3.816  -5.570  12.080  1.00  0.92           H  
ATOM    141 1HG1 VAL A   9       3.992  -5.284   9.668  1.00  0.92           H  
ATOM    142 2HG1 VAL A   9       3.220  -3.909  10.390  1.00  0.92           H  
ATOM    143 3HG1 VAL A   9       4.885  -3.800   9.894  1.00  0.92           H  
ATOM    144 1HG2 VAL A   9       5.758  -6.586  10.938  1.00  0.92           H  
ATOM    145 2HG2 VAL A   9       6.692  -5.095  11.209  1.00  0.92           H  
ATOM    146 3HG2 VAL A   9       6.179  -6.096  12.595  1.00  0.92           H  
ATOM    147  N   ARG A  10       4.320  -4.820  14.801  1.00  0.96           N  
ATOM    148  CA  ARG A  10       4.703  -5.406  16.078  1.00  0.96           C  
ATOM    149  C   ARG A  10       4.569  -6.916  16.034  1.00  0.96           C  
ATOM    150  O   ARG A  10       3.619  -7.446  15.456  1.00  0.96           O  
ATOM    151  CB  ARG A  10       3.851  -4.850  17.209  1.00  0.96           C  
ATOM    152  CG  ARG A  10       4.068  -3.374  17.512  1.00  0.96           C  
ATOM    153  CD  ARG A  10       3.209  -2.908  18.640  1.00  0.96           C  
ATOM    154  NE  ARG A  10       3.448  -1.511  18.964  1.00  0.96           N  
ATOM    155  CZ  ARG A  10       2.814  -0.821  19.931  1.00  0.96           C  
ATOM    156  NH1 ARG A  10       1.896  -1.406  20.666  1.00  0.96           N  
ATOM    157  NH2 ARG A  10       3.117   0.449  20.141  1.00  0.96           N  
ATOM    158  H   ARG A  10       3.349  -4.877  14.496  1.00  0.96           H  
ATOM    159  HA  ARG A  10       5.745  -5.159  16.280  1.00  0.96           H  
ATOM    160 1HB  ARG A  10       2.796  -4.981  16.957  1.00  0.96           H  
ATOM    161 2HB  ARG A  10       4.045  -5.416  18.120  1.00  0.96           H  
ATOM    162 1HG  ARG A  10       5.113  -3.201  17.771  1.00  0.96           H  
ATOM    163 2HG  ARG A  10       3.812  -2.791  16.627  1.00  0.96           H  
ATOM    164 1HD  ARG A  10       2.161  -3.017  18.358  1.00  0.96           H  
ATOM    165 2HD  ARG A  10       3.413  -3.504  19.528  1.00  0.96           H  
ATOM    166  HE  ARG A  10       4.147  -1.021  18.426  1.00  0.96           H  
ATOM    167 1HH1 ARG A  10       1.664  -2.376  20.508  1.00  0.96           H  
ATOM    168 2HH1 ARG A  10       1.424  -0.886  21.392  1.00  0.96           H  
ATOM    169 1HH2 ARG A  10       3.826   0.900  19.579  1.00  0.96           H  
ATOM    170 2HH2 ARG A  10       2.645   0.966  20.866  1.00  0.96           H  
ATOM    171  N   LYS A  11       5.510  -7.609  16.676  1.00  1.00           N  
ATOM    172  CA  LYS A  11       5.480  -9.069  16.742  1.00  1.00           C  
ATOM    173  C   LYS A  11       5.173  -9.548  18.157  1.00  1.00           C  
ATOM    174  O   LYS A  11       5.813  -9.118  19.120  1.00  1.00           O  
ATOM    175  CB  LYS A  11       6.839  -9.637  16.313  1.00  1.00           C  
ATOM    176  CG  LYS A  11       7.239  -9.378  14.858  1.00  1.00           C  
ATOM    177  CD  LYS A  11       8.646  -9.839  14.579  1.00  1.00           C  
ATOM    178  CE  LYS A  11       9.048  -9.585  13.123  1.00  1.00           C  
ATOM    179  NZ  LYS A  11      10.441 -10.050  12.855  1.00  1.00           N  
ATOM    180  H   LYS A  11       6.265  -7.113  17.128  1.00  1.00           H  
ATOM    181  HA  LYS A  11       4.699  -9.445  16.081  1.00  1.00           H  
ATOM    182 1HB  LYS A  11       7.620  -9.232  16.954  1.00  1.00           H  
ATOM    183 2HB  LYS A  11       6.829 -10.719  16.460  1.00  1.00           H  
ATOM    184 1HG  LYS A  11       6.616  -9.969  14.226  1.00  1.00           H  
ATOM    185 2HG  LYS A  11       7.122  -8.326  14.598  1.00  1.00           H  
ATOM    186 1HD  LYS A  11       9.335  -9.302  15.232  1.00  1.00           H  
ATOM    187 2HD  LYS A  11       8.733 -10.896  14.793  1.00  1.00           H  
ATOM    188 1HE  LYS A  11       8.365 -10.113  12.459  1.00  1.00           H  
ATOM    189 2HE  LYS A  11       8.986  -8.517  12.917  1.00  1.00           H  
ATOM    190 1HZ  LYS A  11      10.679  -9.867  11.893  1.00  1.00           H  
ATOM    191 2HZ  LYS A  11      11.082  -9.561  13.460  1.00  1.00           H  
ATOM    192 3HZ  LYS A  11      10.502 -11.061  13.031  1.00  1.00           H  
ATOM    193  N   ALA A  12       4.204 -10.446  18.270  1.00  1.03           N  
ATOM    194  CA  ALA A  12       3.815 -11.057  19.530  1.00  1.03           C  
ATOM    195  C   ALA A  12       4.683 -12.259  19.830  1.00  1.03           C  
ATOM    196  O   ALA A  12       5.222 -12.896  18.920  1.00  1.03           O  
ATOM    197  CB  ALA A  12       2.363 -11.485  19.493  1.00  1.03           C  
ATOM    198  H   ALA A  12       3.692 -10.725  17.438  1.00  1.03           H  
ATOM    199  HA  ALA A  12       3.957 -10.325  20.327  1.00  1.03           H  
ATOM    200 1HB  ALA A  12       2.083 -11.929  20.449  1.00  1.03           H  
ATOM    201 2HB  ALA A  12       1.733 -10.623  19.294  1.00  1.03           H  
ATOM    202 3HB  ALA A  12       2.229 -12.216  18.704  1.00  1.03           H  
ATOM    203  N   GLN A  13       4.763 -12.628  21.100  1.00  1.03           N  
ATOM    204  CA  GLN A  13       5.508 -13.818  21.498  1.00  1.03           C  
ATOM    205  C   GLN A  13       4.931 -15.106  20.899  1.00  1.03           C  
ATOM    206  O   GLN A  13       5.628 -16.112  20.784  1.00  1.03           O  
ATOM    207  CB  GLN A  13       5.546 -13.902  23.029  1.00  1.03           C  
ATOM    208  CG  GLN A  13       4.185 -14.147  23.702  1.00  1.03           C  
ATOM    209  CD  GLN A  13       3.402 -12.861  23.903  1.00  1.03           C  
ATOM    210  OE1 GLN A  13       3.536 -11.923  23.108  1.00  1.03           O  
ATOM    211  NE2 GLN A  13       2.589 -12.806  24.957  1.00  1.03           N  
ATOM    212  H   GLN A  13       4.312 -12.068  21.808  1.00  1.03           H  
ATOM    213  HA  GLN A  13       6.531 -13.712  21.136  1.00  1.03           H  
ATOM    214 1HB  GLN A  13       6.213 -14.711  23.327  1.00  1.03           H  
ATOM    215 2HB  GLN A  13       5.958 -12.978  23.433  1.00  1.03           H  
ATOM    216 1HG  GLN A  13       3.585 -14.831  23.120  1.00  1.03           H  
ATOM    217 2HG  GLN A  13       4.370 -14.577  24.686  1.00  1.03           H  
ATOM    218 1HE2 GLN A  13       2.053 -11.980  25.136  1.00  1.03           H  
ATOM    219 2HE2 GLN A  13       2.516 -13.591  25.574  1.00  1.03           H  
ATOM    220  N   ASP A  14       3.651 -15.073  20.509  1.00  1.01           N  
ATOM    221  CA  ASP A  14       2.996 -16.236  19.924  1.00  1.01           C  
ATOM    222  C   ASP A  14       3.155 -16.286  18.403  1.00  1.01           C  
ATOM    223  O   ASP A  14       2.553 -17.130  17.738  1.00  1.01           O  
ATOM    224  CB  ASP A  14       1.510 -16.280  20.307  1.00  1.01           C  
ATOM    225  CG  ASP A  14       0.603 -15.171  19.723  1.00  1.01           C  
ATOM    226  OD1 ASP A  14       1.008 -14.412  18.857  1.00  1.01           O  
ATOM    227  OD2 ASP A  14      -0.516 -15.092  20.171  1.00  1.01           O  
ATOM    228  H   ASP A  14       3.135 -14.216  20.635  1.00  1.01           H  
ATOM    229  HA  ASP A  14       3.467 -17.130  20.334  1.00  1.01           H  
ATOM    230 1HB  ASP A  14       1.100 -17.241  19.996  1.00  1.01           H  
ATOM    231 2HB  ASP A  14       1.429 -16.240  21.395  1.00  1.01           H  
ATOM    232  N   GLY A  15       3.961 -15.382  17.846  1.00  0.98           N  
ATOM    233  CA  GLY A  15       4.184 -15.325  16.412  1.00  0.98           C  
ATOM    234  C   GLY A  15       3.168 -14.473  15.641  1.00  0.98           C  
ATOM    235  O   GLY A  15       3.253 -14.393  14.415  1.00  0.98           O  
ATOM    236  H   GLY A  15       4.435 -14.689  18.425  1.00  0.98           H  
ATOM    237 1HA  GLY A  15       5.184 -14.927  16.237  1.00  0.98           H  
ATOM    238 2HA  GLY A  15       4.180 -16.338  16.013  1.00  0.98           H  
ATOM    239  N   THR A  16       2.215 -13.839  16.319  1.00  0.96           N  
ATOM    240  CA  THR A  16       1.259 -13.006  15.594  1.00  0.96           C  
ATOM    241  C   THR A  16       1.833 -11.606  15.304  1.00  0.96           C  
ATOM    242  O   THR A  16       2.444 -10.979  16.168  1.00  0.96           O  
ATOM    243  CB  THR A  16      -0.064 -12.832  16.367  1.00  0.96           C  
ATOM    244  OG1 THR A  16      -0.621 -14.106  16.633  1.00  0.96           O  
ATOM    245  CG2 THR A  16      -1.087 -12.011  15.540  1.00  0.96           C  
ATOM    246  H   THR A  16       2.100 -13.975  17.331  1.00  0.96           H  
ATOM    247  HA  THR A  16       1.036 -13.496  14.657  1.00  0.96           H  
ATOM    248  HB  THR A  16       0.124 -12.326  17.311  1.00  0.96           H  
ATOM    249  HG1 THR A  16      -0.167 -14.434  17.454  1.00  0.96           H  
ATOM    250 1HG2 THR A  16      -2.011 -11.918  16.100  1.00  0.96           H  
ATOM    251 2HG2 THR A  16      -0.699 -11.021  15.335  1.00  0.96           H  
ATOM    252 3HG2 THR A  16      -1.286 -12.520  14.596  1.00  0.96           H  
ATOM    253  N   ILE A  17       1.631 -11.118  14.091  1.00  0.94           N  
ATOM    254  CA  ILE A  17       1.996  -9.765  13.707  1.00  0.94           C  
ATOM    255  C   ILE A  17       0.802  -8.886  13.480  1.00  0.94           C  
ATOM    256  O   ILE A  17      -0.171  -9.267  12.828  1.00  0.94           O  
ATOM    257  CB  ILE A  17       2.901  -9.667  12.470  1.00  0.94           C  
ATOM    258  CG1 ILE A  17       4.166 -10.238  12.758  1.00  0.94           C  
ATOM    259  CG2 ILE A  17       3.083  -8.233  12.033  1.00  0.94           C  
ATOM    260  CD1 ILE A  17       5.025 -10.291  11.571  1.00  0.94           C  
ATOM    261  H   ILE A  17       1.166 -11.701  13.424  1.00  0.94           H  
ATOM    262  HA  ILE A  17       2.557  -9.339  14.527  1.00  0.94           H  
ATOM    263  HB  ILE A  17       2.471 -10.241  11.666  1.00  0.94           H  
ATOM    264 1HG1 ILE A  17       4.624  -9.629  13.511  1.00  0.94           H  
ATOM    265 2HG1 ILE A  17       4.031 -11.231  13.162  1.00  0.94           H  
ATOM    266 1HG2 ILE A  17       3.732  -8.199  11.171  1.00  0.94           H  
ATOM    267 2HG2 ILE A  17       2.132  -7.791  11.774  1.00  0.94           H  
ATOM    268 3HG2 ILE A  17       3.536  -7.682  12.854  1.00  0.94           H  
ATOM    269 1HD1 ILE A  17       5.985 -10.711  11.842  1.00  0.94           H  
ATOM    270 2HD1 ILE A  17       4.559 -10.897  10.802  1.00  0.94           H  
ATOM    271 3HD1 ILE A  17       5.167  -9.281  11.194  1.00  0.94           H  
ATOM    272  N   ARG A  18       0.879  -7.707  14.062  1.00  0.94           N  
ATOM    273  CA  ARG A  18      -0.165  -6.735  13.894  1.00  0.94           C  
ATOM    274  C   ARG A  18       0.516  -5.444  13.444  1.00  0.94           C  
ATOM    275  O   ARG A  18       1.561  -5.089  13.993  1.00  0.94           O  
ATOM    276  CB  ARG A  18      -0.881  -6.522  15.218  1.00  0.94           C  
ATOM    277  CG  ARG A  18      -1.603  -7.774  15.746  1.00  0.94           C  
ATOM    278  CD  ARG A  18      -2.312  -7.543  17.036  1.00  0.94           C  
ATOM    279  NE  ARG A  18      -3.044  -8.735  17.464  1.00  0.94           N  
ATOM    280  CZ  ARG A  18      -2.538  -9.722  18.240  1.00  0.94           C  
ATOM    281  NH1 ARG A  18      -1.308  -9.648  18.693  1.00  0.94           N  
ATOM    282  NH2 ARG A  18      -3.285 -10.769  18.545  1.00  0.94           N  
ATOM    283  H   ARG A  18       1.720  -7.495  14.605  1.00  0.94           H  
ATOM    284  HA  ARG A  18      -0.881  -7.108  13.176  1.00  0.94           H  
ATOM    285 1HB  ARG A  18      -0.166  -6.204  15.974  1.00  0.94           H  
ATOM    286 2HB  ARG A  18      -1.623  -5.727  15.109  1.00  0.94           H  
ATOM    287 1HG  ARG A  18      -2.333  -8.111  15.004  1.00  0.94           H  
ATOM    288 2HG  ARG A  18      -0.871  -8.563  15.912  1.00  0.94           H  
ATOM    289 1HD  ARG A  18      -1.590  -7.287  17.811  1.00  0.94           H  
ATOM    290 2HD  ARG A  18      -3.025  -6.728  16.919  1.00  0.94           H  
ATOM    291  HE  ARG A  18      -3.998  -8.837  17.140  1.00  0.94           H  
ATOM    292 1HH1 ARG A  18      -0.731  -8.849  18.468  1.00  0.94           H  
ATOM    293 2HH1 ARG A  18      -0.941 -10.392  19.274  1.00  0.94           H  
ATOM    294 1HH2 ARG A  18      -4.233 -10.834  18.196  1.00  0.94           H  
ATOM    295 2HH2 ARG A  18      -2.905 -11.510  19.122  1.00  0.94           H  
ATOM    296  N   PRO A  19      -0.006  -4.724  12.447  1.00  0.95           N  
ATOM    297  CA  PRO A  19       0.513  -3.445  12.018  1.00  0.95           C  
ATOM    298  C   PRO A  19       0.535  -2.464  13.174  1.00  0.95           C  
ATOM    299  O   PRO A  19      -0.426  -2.400  13.951  1.00  0.95           O  
ATOM    300  CB  PRO A  19      -0.487  -3.031  10.939  1.00  0.95           C  
ATOM    301  CG  PRO A  19      -1.065  -4.322  10.422  1.00  0.95           C  
ATOM    302  CD  PRO A  19      -1.127  -5.235  11.629  1.00  0.95           C  
ATOM    303  HA  PRO A  19       1.515  -3.576  11.608  1.00  0.95           H  
ATOM    304 1HB  PRO A  19      -1.249  -2.360  11.372  1.00  0.95           H  
ATOM    305 2HB  PRO A  19       0.028  -2.457  10.152  1.00  0.95           H  
ATOM    306 1HG  PRO A  19      -2.052  -4.129   9.989  1.00  0.95           H  
ATOM    307 2HG  PRO A  19      -0.438  -4.710   9.608  1.00  0.95           H  
ATOM    308 1HD  PRO A  19      -2.082  -5.145  12.164  1.00  0.95           H  
ATOM    309 2HD  PRO A  19      -0.938  -6.253  11.261  1.00  0.95           H  
ATOM    310  N   LEU A  20       1.575  -1.638  13.277  1.00  0.96           N  
ATOM    311  CA  LEU A  20       1.588  -0.672  14.369  1.00  0.96           C  
ATOM    312  C   LEU A  20       0.774   0.535  13.976  1.00  0.96           C  
ATOM    313  O   LEU A  20       1.313   1.567  13.575  1.00  0.96           O  
ATOM    314  CB  LEU A  20       3.003  -0.222  14.704  1.00  0.96           C  
ATOM    315  CG  LEU A  20       3.169   0.579  16.009  1.00  0.96           C  
ATOM    316  CD1 LEU A  20       4.632   0.537  16.461  1.00  0.96           C  
ATOM    317  CD2 LEU A  20       2.727   2.020  15.772  1.00  0.96           C  
ATOM    318  H   LEU A  20       2.366  -1.669  12.631  1.00  0.96           H  
ATOM    319  HA  LEU A  20       1.140  -1.126  15.251  1.00  0.96           H  
ATOM    320 1HB  LEU A  20       3.654  -1.096  14.740  1.00  0.96           H  
ATOM    321 2HB  LEU A  20       3.324   0.421  13.892  1.00  0.96           H  
ATOM    322  HG  LEU A  20       2.553   0.133  16.786  1.00  0.96           H  
ATOM    323 1HD1 LEU A  20       4.741   1.097  17.388  1.00  0.96           H  
ATOM    324 2HD1 LEU A  20       4.941  -0.493  16.619  1.00  0.96           H  
ATOM    325 3HD1 LEU A  20       5.257   0.982  15.710  1.00  0.96           H  
ATOM    326 1HD2 LEU A  20       2.835   2.596  16.689  1.00  0.96           H  
ATOM    327 2HD2 LEU A  20       3.341   2.460  14.989  1.00  0.96           H  
ATOM    328 3HD2 LEU A  20       1.684   2.032  15.463  1.00  0.96           H  
ATOM    329  N   MET A  21      -0.533   0.388  14.062  1.00  0.98           N  
ATOM    330  CA  MET A  21      -1.399   1.463  13.635  1.00  0.98           C  
ATOM    331  C   MET A  21      -1.153   2.706  14.463  1.00  0.98           C  
ATOM    332  O   MET A  21      -0.870   2.629  15.661  1.00  0.98           O  
ATOM    333  CB  MET A  21      -2.870   1.051  13.668  1.00  0.98           C  
ATOM    334  CG  MET A  21      -3.460   0.698  14.999  1.00  0.98           C  
ATOM    335  SD  MET A  21      -5.210   0.288  14.796  1.00  0.98           S  
ATOM    336  CE  MET A  21      -5.719  -0.287  16.394  1.00  0.98           C  
ATOM    337  H   MET A  21      -0.892  -0.510  14.380  1.00  0.98           H  
ATOM    338  HA  MET A  21      -1.147   1.707  12.605  1.00  0.98           H  
ATOM    339 1HB  MET A  21      -3.469   1.857  13.293  1.00  0.98           H  
ATOM    340 2HB  MET A  21      -3.019   0.200  13.002  1.00  0.98           H  
ATOM    341 1HG  MET A  21      -2.939  -0.157  15.429  1.00  0.98           H  
ATOM    342 2HG  MET A  21      -3.370   1.548  15.682  1.00  0.98           H  
ATOM    343 1HE  MET A  21      -6.776  -0.558  16.360  1.00  0.98           H  
ATOM    344 2HE  MET A  21      -5.128  -1.161  16.672  1.00  0.98           H  
ATOM    345 3HE  MET A  21      -5.571   0.504  17.131  1.00  0.98           H  
ATOM    346  N   ILE A  22      -1.284   3.852  13.818  1.00  0.99           N  
ATOM    347  CA  ILE A  22      -1.117   5.139  14.448  1.00  0.99           C  
ATOM    348  C   ILE A  22      -2.307   5.520  15.312  1.00  0.99           C  
ATOM    349  O   ILE A  22      -3.466   5.367  14.899  1.00  0.99           O  
ATOM    350  CB  ILE A  22      -0.867   6.233  13.413  1.00  0.99           C  
ATOM    351  CG1 ILE A  22       0.374   6.032  12.713  1.00  0.99           C  
ATOM    352  CG2 ILE A  22      -0.781   7.462  14.028  1.00  0.99           C  
ATOM    353  CD1 ILE A  22       0.502   7.042  11.637  1.00  0.99           C  
ATOM    354  H   ILE A  22      -1.510   3.829  12.836  1.00  0.99           H  
ATOM    355  HA  ILE A  22      -0.240   5.089  15.093  1.00  0.99           H  
ATOM    356  HB  ILE A  22      -1.674   6.241  12.677  1.00  0.99           H  
ATOM    357 1HG1 ILE A  22       1.217   6.122  13.399  1.00  0.99           H  
ATOM    358 2HG1 ILE A  22       0.379   5.036  12.292  1.00  0.99           H  
ATOM    359 1HG2 ILE A  22      -0.577   8.226  13.305  1.00  0.99           H  
ATOM    360 2HG2 ILE A  22      -1.698   7.697  14.556  1.00  0.99           H  
ATOM    361 3HG2 ILE A  22       0.034   7.368  14.697  1.00  0.99           H  
ATOM    362 1HD1 ILE A  22       1.413   6.902  11.099  1.00  0.99           H  
ATOM    363 2HD1 ILE A  22      -0.339   6.947  10.965  1.00  0.99           H  
ATOM    364 3HD1 ILE A  22       0.502   8.037  12.070  1.00  0.99           H  
ATOM    365  N   ALA A  23      -1.992   5.950  16.540  1.00  0.98           N  
ATOM    366  CA  ALA A  23      -2.943   6.360  17.557  1.00  0.98           C  
ATOM    367  C   ALA A  23      -3.268   7.844  17.419  1.00  0.98           C  
ATOM    368  O   ALA A  23      -2.490   8.587  16.829  1.00  0.98           O  
ATOM    369  CB  ALA A  23      -2.357   6.097  18.937  1.00  0.98           C  
ATOM    370  H   ALA A  23      -1.003   6.072  16.775  1.00  0.98           H  
ATOM    371  HA  ALA A  23      -3.843   5.770  17.421  1.00  0.98           H  
ATOM    372 1HB  ALA A  23      -3.048   6.375  19.720  1.00  0.98           H  
ATOM    373 2HB  ALA A  23      -2.122   5.037  19.031  1.00  0.98           H  
ATOM    374 3HB  ALA A  23      -1.446   6.676  19.052  1.00  0.98           H  
ATOM    375  N   PRO A  24      -4.383   8.339  17.982  1.00  0.94           N  
ATOM    376  CA  PRO A  24      -4.681   9.760  18.112  1.00  0.94           C  
ATOM    377  C   PRO A  24      -3.506  10.507  18.773  1.00  0.94           C  
ATOM    378  O   PRO A  24      -3.256  11.679  18.497  1.00  0.94           O  
ATOM    379  CB  PRO A  24      -5.929   9.750  18.988  1.00  0.94           C  
ATOM    380  CG  PRO A  24      -6.605   8.430  18.658  1.00  0.94           C  
ATOM    381  CD  PRO A  24      -5.466   7.448  18.456  1.00  0.94           C  
ATOM    382  HA  PRO A  24      -4.912  10.167  17.122  1.00  0.94           H  
ATOM    383 1HB  PRO A  24      -5.645   9.836  20.051  1.00  0.94           H  
ATOM    384 2HB  PRO A  24      -6.558  10.622  18.751  1.00  0.94           H  
ATOM    385 1HG  PRO A  24      -7.284   8.138  19.475  1.00  0.94           H  
ATOM    386 2HG  PRO A  24      -7.228   8.546  17.755  1.00  0.94           H  
ATOM    387 1HD  PRO A  24      -5.213   6.965  19.405  1.00  0.94           H  
ATOM    388 2HD  PRO A  24      -5.767   6.730  17.679  1.00  0.94           H  
ATOM    389  N   ASP A  25      -2.744   9.801  19.608  1.00  0.89           N  
ATOM    390  CA  ASP A  25      -1.585  10.345  20.307  1.00  0.89           C  
ATOM    391  C   ASP A  25      -0.487  10.819  19.345  1.00  0.89           C  
ATOM    392  O   ASP A  25       0.363  11.635  19.710  1.00  0.89           O  
ATOM    393  CB  ASP A  25      -0.992   9.286  21.234  1.00  0.89           C  
ATOM    394  CG  ASP A  25      -1.866   8.977  22.450  1.00  0.89           C  
ATOM    395  OD1 ASP A  25      -2.791   9.714  22.711  1.00  0.89           O  
ATOM    396  OD2 ASP A  25      -1.604   7.997  23.100  1.00  0.89           O  
ATOM    397  H   ASP A  25      -2.982   8.840  19.791  1.00  0.89           H  
ATOM    398  HA  ASP A  25      -1.913  11.197  20.903  1.00  0.89           H  
ATOM    399 1HB  ASP A  25      -0.834   8.368  20.671  1.00  0.89           H  
ATOM    400 2HB  ASP A  25      -0.016   9.621  21.581  1.00  0.89           H  
ATOM    401  N   HIS A  26      -0.490  10.294  18.119  1.00  0.82           N  
ATOM    402  CA  HIS A  26       0.514  10.621  17.124  1.00  0.82           C  
ATOM    403  C   HIS A  26       0.024  11.699  16.153  1.00  0.82           C  
ATOM    404  O   HIS A  26       0.723  12.038  15.189  1.00  0.82           O  
ATOM    405  CB  HIS A  26       0.839   9.411  16.275  1.00  0.82           C  
ATOM    406  CG  HIS A  26       1.494   8.184  16.940  1.00  0.82           C  
ATOM    407  ND1 HIS A  26       0.763   7.066  17.371  1.00  0.82           N  
ATOM    408  CD2 HIS A  26       2.789   7.905  17.216  1.00  0.82           C  
ATOM    409  CE1 HIS A  26       1.596   6.174  17.877  1.00  0.82           C  
ATOM    410  NE2 HIS A  26       2.824   6.656  17.796  1.00  0.82           N  
ATOM    411  H   HIS A  26      -1.230   9.652  17.843  1.00  0.82           H  
ATOM    412  HA  HIS A  26       1.421  10.978  17.612  1.00  0.82           H  
ATOM    413 1HB  HIS A  26      -0.109   9.104  15.925  1.00  0.82           H  
ATOM    414 2HB  HIS A  26       1.426   9.705  15.411  1.00  0.82           H  
ATOM    415  HD2 HIS A  26       3.647   8.544  17.016  1.00  0.82           H  
ATOM    416  HE1 HIS A  26       1.317   5.205  18.291  1.00  0.82           H  
ATOM    417  HE2 HIS A  26       3.663   6.186  18.109  1.00  0.82           H  
ATOM    418  N   VAL A  27      -1.138  12.296  16.436  1.00  0.76           N  
ATOM    419  CA  VAL A  27      -1.684  13.347  15.585  1.00  0.76           C  
ATOM    420  C   VAL A  27      -0.732  14.504  15.429  1.00  0.76           C  
ATOM    421  O   VAL A  27      -0.649  15.076  14.348  1.00  0.76           O  
ATOM    422  CB  VAL A  27      -3.055  13.816  16.074  1.00  0.76           C  
ATOM    423  CG1 VAL A  27      -3.442  15.072  15.386  1.00  0.76           C  
ATOM    424  CG2 VAL A  27      -4.073  12.762  15.678  1.00  0.76           C  
ATOM    425  H   VAL A  27      -1.688  12.004  17.246  1.00  0.76           H  
ATOM    426  HA  VAL A  27      -1.843  12.920  14.595  1.00  0.76           H  
ATOM    427  HB  VAL A  27      -3.037  13.968  17.154  1.00  0.76           H  
ATOM    428 1HG1 VAL A  27      -4.434  15.381  15.712  1.00  0.76           H  
ATOM    429 2HG1 VAL A  27      -2.720  15.860  15.615  1.00  0.76           H  
ATOM    430 3HG1 VAL A  27      -3.445  14.882  14.354  1.00  0.76           H  
ATOM    431 1HG2 VAL A  27      -5.067  13.062  16.006  1.00  0.76           H  
ATOM    432 2HG2 VAL A  27      -4.069  12.646  14.593  1.00  0.76           H  
ATOM    433 3HG2 VAL A  27      -3.810  11.830  16.127  1.00  0.76           H  
ATOM    434  N   ASP A  28      -0.006  14.855  16.483  1.00  0.69           N  
ATOM    435  CA  ASP A  28       0.959  15.942  16.407  1.00  0.69           C  
ATOM    436  C   ASP A  28       2.025  15.676  15.336  1.00  0.69           C  
ATOM    437  O   ASP A  28       2.549  16.615  14.732  1.00  0.69           O  
ATOM    438  CB  ASP A  28       1.648  16.132  17.758  1.00  0.69           C  
ATOM    439  CG  ASP A  28       2.591  17.351  17.815  1.00  0.69           C  
ATOM    440  OD1 ASP A  28       2.125  18.465  17.737  1.00  0.69           O  
ATOM    441  OD2 ASP A  28       3.792  17.166  17.896  1.00  0.69           O  
ATOM    442  H   ASP A  28      -0.124  14.349  17.350  1.00  0.69           H  
ATOM    443  HA  ASP A  28       0.425  16.859  16.143  1.00  0.69           H  
ATOM    444 1HB  ASP A  28       0.888  16.243  18.533  1.00  0.69           H  
ATOM    445 2HB  ASP A  28       2.219  15.231  17.995  1.00  0.69           H  
ATOM    446  N   ILE A  29       2.381  14.406  15.097  1.00  0.64           N  
ATOM    447  CA  ILE A  29       3.382  14.152  14.078  1.00  0.64           C  
ATOM    448  C   ILE A  29       2.763  14.469  12.747  1.00  0.64           C  
ATOM    449  O   ILE A  29       3.341  15.167  11.912  1.00  0.64           O  
ATOM    450  CB  ILE A  29       3.812  12.686  13.984  1.00  0.64           C  
ATOM    451  CG1 ILE A  29       4.527  12.220  15.197  1.00  0.64           C  
ATOM    452  CG2 ILE A  29       4.698  12.540  12.769  1.00  0.64           C  
ATOM    453  CD1 ILE A  29       4.707  10.715  15.208  1.00  0.64           C  
ATOM    454  H   ILE A  29       1.922  13.627  15.556  1.00  0.64           H  
ATOM    455  HA  ILE A  29       4.247  14.795  14.240  1.00  0.64           H  
ATOM    456  HB  ILE A  29       2.933  12.053  13.862  1.00  0.64           H  
ATOM    457 1HG1 ILE A  29       5.492  12.689  15.227  1.00  0.64           H  
ATOM    458 2HG1 ILE A  29       3.963  12.514  16.086  1.00  0.64           H  
ATOM    459 1HG2 ILE A  29       4.998  11.500  12.668  1.00  0.64           H  
ATOM    460 2HG2 ILE A  29       4.157  12.851  11.878  1.00  0.64           H  
ATOM    461 3HG2 ILE A  29       5.572  13.174  12.898  1.00  0.64           H  
ATOM    462 1HD1 ILE A  29       5.236  10.417  16.110  1.00  0.64           H  
ATOM    463 2HD1 ILE A  29       3.733  10.238  15.183  1.00  0.64           H  
ATOM    464 3HD1 ILE A  29       5.281  10.408  14.332  1.00  0.64           H  
ATOM    465  N   ALA A  30       1.560  13.936  12.554  1.00  0.60           N  
ATOM    466  CA  ALA A  30       0.859  14.114  11.300  1.00  0.60           C  
ATOM    467  C   ALA A  30       0.619  15.585  11.018  1.00  0.60           C  
ATOM    468  O   ALA A  30       0.811  16.036   9.889  1.00  0.60           O  
ATOM    469  CB  ALA A  30      -0.446  13.349  11.348  1.00  0.60           C  
ATOM    470  H   ALA A  30       1.141  13.391  13.312  1.00  0.60           H  
ATOM    471  HA  ALA A  30       1.479  13.720  10.499  1.00  0.60           H  
ATOM    472 1HB  ALA A  30      -0.974  13.445  10.409  1.00  0.60           H  
ATOM    473 2HB  ALA A  30      -0.224  12.311  11.532  1.00  0.60           H  
ATOM    474 3HB  ALA A  30      -1.065  13.729  12.150  1.00  0.60           H  
ATOM    475  N   GLU A  31       0.269  16.356  12.049  1.00  0.58           N  
ATOM    476  CA  GLU A  31       0.033  17.774  11.849  1.00  0.58           C  
ATOM    477  C   GLU A  31       1.311  18.469  11.421  1.00  0.58           C  
ATOM    478  O   GLU A  31       1.290  19.266  10.484  1.00  0.58           O  
ATOM    479  CB  GLU A  31      -0.563  18.438  13.096  1.00  0.58           C  
ATOM    480  CG  GLU A  31      -0.931  19.924  12.875  1.00  0.58           C  
ATOM    481  CD  GLU A  31      -1.671  20.577  14.040  1.00  0.58           C  
ATOM    482  OE1 GLU A  31      -1.904  19.924  15.023  1.00  0.58           O  
ATOM    483  OE2 GLU A  31      -2.008  21.732  13.926  1.00  0.58           O  
ATOM    484  H   GLU A  31       0.129  15.942  12.967  1.00  0.58           H  
ATOM    485  HA  GLU A  31      -0.678  17.891  11.038  1.00  0.58           H  
ATOM    486 1HB  GLU A  31      -1.459  17.897  13.405  1.00  0.58           H  
ATOM    487 2HB  GLU A  31       0.156  18.378  13.916  1.00  0.58           H  
ATOM    488 1HG  GLU A  31      -0.010  20.481  12.689  1.00  0.58           H  
ATOM    489 2HG  GLU A  31      -1.546  19.996  11.977  1.00  0.58           H  
ATOM    490  N   LYS A  32       2.442  18.147  12.060  1.00  0.57           N  
ATOM    491  CA  LYS A  32       3.694  18.774  11.658  1.00  0.57           C  
ATOM    492  C   LYS A  32       4.059  18.411  10.222  1.00  0.57           C  
ATOM    493  O   LYS A  32       4.469  19.275   9.446  1.00  0.57           O  
ATOM    494  CB  LYS A  32       4.820  18.379  12.613  1.00  0.57           C  
ATOM    495  CG  LYS A  32       4.765  19.051  13.977  1.00  0.57           C  
ATOM    496  CD  LYS A  32       5.924  18.606  14.860  1.00  0.57           C  
ATOM    497  CE  LYS A  32       6.068  19.510  16.095  1.00  0.57           C  
ATOM    498  NZ  LYS A  32       4.867  19.477  16.972  1.00  0.57           N  
ATOM    499  H   LYS A  32       2.434  17.490  12.845  1.00  0.57           H  
ATOM    500  HA  LYS A  32       3.565  19.855  11.705  1.00  0.57           H  
ATOM    501 1HB  LYS A  32       4.791  17.297  12.773  1.00  0.57           H  
ATOM    502 2HB  LYS A  32       5.776  18.619  12.165  1.00  0.57           H  
ATOM    503 1HG  LYS A  32       4.799  20.131  13.855  1.00  0.57           H  
ATOM    504 2HG  LYS A  32       3.825  18.790  14.472  1.00  0.57           H  
ATOM    505 1HD  LYS A  32       5.728  17.584  15.203  1.00  0.57           H  
ATOM    506 2HD  LYS A  32       6.850  18.612  14.291  1.00  0.57           H  
ATOM    507 1HE  LYS A  32       6.928  19.184  16.672  1.00  0.57           H  
ATOM    508 2HE  LYS A  32       6.234  20.534  15.759  1.00  0.57           H  
ATOM    509 1HZ  LYS A  32       4.992  20.073  17.766  1.00  0.57           H  
ATOM    510 2HZ  LYS A  32       4.047  19.781  16.459  1.00  0.57           H  
ATOM    511 3HZ  LYS A  32       4.690  18.535  17.314  1.00  0.57           H  
ATOM    512  N   VAL A  33       3.843  17.160   9.826  1.00  0.56           N  
ATOM    513  CA  VAL A  33       4.145  16.776   8.453  1.00  0.56           C  
ATOM    514  C   VAL A  33       3.271  17.543   7.467  1.00  0.56           C  
ATOM    515  O   VAL A  33       3.767  18.075   6.467  1.00  0.56           O  
ATOM    516  CB  VAL A  33       3.944  15.268   8.256  1.00  0.56           C  
ATOM    517  CG1 VAL A  33       4.025  14.929   6.789  1.00  0.56           C  
ATOM    518  CG2 VAL A  33       5.040  14.470   9.028  1.00  0.56           C  
ATOM    519  H   VAL A  33       3.496  16.468  10.494  1.00  0.56           H  
ATOM    520  HA  VAL A  33       5.187  17.016   8.252  1.00  0.56           H  
ATOM    521  HB  VAL A  33       2.951  14.991   8.620  1.00  0.56           H  
ATOM    522 1HG1 VAL A  33       3.856  13.869   6.674  1.00  0.56           H  
ATOM    523 2HG1 VAL A  33       3.260  15.478   6.252  1.00  0.56           H  
ATOM    524 3HG1 VAL A  33       4.998  15.192   6.398  1.00  0.56           H  
ATOM    525 1HG2 VAL A  33       4.887  13.397   8.885  1.00  0.56           H  
ATOM    526 2HG2 VAL A  33       6.026  14.745   8.654  1.00  0.56           H  
ATOM    527 3HG2 VAL A  33       4.981  14.704  10.088  1.00  0.56           H  
ATOM    528  N   ILE A  34       1.978  17.631   7.766  1.00  0.56           N  
ATOM    529  CA  ILE A  34       1.041  18.337   6.914  1.00  0.56           C  
ATOM    530  C   ILE A  34       1.389  19.811   6.817  1.00  0.56           C  
ATOM    531  O   ILE A  34       1.376  20.369   5.722  1.00  0.56           O  
ATOM    532  CB  ILE A  34      -0.396  18.128   7.387  1.00  0.56           C  
ATOM    533  CG1 ILE A  34      -0.767  16.680   7.167  1.00  0.56           C  
ATOM    534  CG2 ILE A  34      -1.324  19.027   6.635  1.00  0.56           C  
ATOM    535  CD1 ILE A  34      -2.002  16.271   7.841  1.00  0.56           C  
ATOM    536  H   ILE A  34       1.627  17.176   8.611  1.00  0.56           H  
ATOM    537  HA  ILE A  34       1.119  17.912   5.916  1.00  0.56           H  
ATOM    538  HB  ILE A  34      -0.463  18.334   8.458  1.00  0.56           H  
ATOM    539 1HG1 ILE A  34      -0.899  16.517   6.116  1.00  0.56           H  
ATOM    540 2HG1 ILE A  34       0.050  16.058   7.516  1.00  0.56           H  
ATOM    541 1HG2 ILE A  34      -2.344  18.862   6.980  1.00  0.56           H  
ATOM    542 2HG2 ILE A  34      -1.032  20.051   6.822  1.00  0.56           H  
ATOM    543 3HG2 ILE A  34      -1.264  18.817   5.566  1.00  0.56           H  
ATOM    544 1HD1 ILE A  34      -2.210  15.232   7.637  1.00  0.56           H  
ATOM    545 2HD1 ILE A  34      -1.872  16.417   8.906  1.00  0.56           H  
ATOM    546 3HD1 ILE A  34      -2.822  16.877   7.487  1.00  0.56           H  
ATOM    547  N   GLU A  35       1.719  20.452   7.945  1.00  0.56           N  
ATOM    548  CA  GLU A  35       2.107  21.859   7.915  1.00  0.56           C  
ATOM    549  C   GLU A  35       3.370  22.083   7.098  1.00  0.56           C  
ATOM    550  O   GLU A  35       3.465  23.085   6.378  1.00  0.56           O  
ATOM    551  CB  GLU A  35       2.247  22.423   9.325  1.00  0.56           C  
ATOM    552  CG  GLU A  35       0.907  22.684  10.009  1.00  0.56           C  
ATOM    553  CD  GLU A  35       0.177  23.870   9.361  1.00  0.56           C  
ATOM    554  OE1 GLU A  35       0.789  24.908   9.265  1.00  0.56           O  
ATOM    555  OE2 GLU A  35      -0.964  23.742   8.949  1.00  0.56           O  
ATOM    556  H   GLU A  35       1.700  19.954   8.835  1.00  0.56           H  
ATOM    557  HA  GLU A  35       1.303  22.410   7.436  1.00  0.56           H  
ATOM    558 1HB  GLU A  35       2.809  21.717   9.941  1.00  0.56           H  
ATOM    559 2HB  GLU A  35       2.809  23.356   9.294  1.00  0.56           H  
ATOM    560 1HG  GLU A  35       0.286  21.788   9.924  1.00  0.56           H  
ATOM    561 2HG  GLU A  35       1.072  22.881  11.068  1.00  0.56           H  
ATOM    562  N   ILE A  36       4.326  21.152   7.139  1.00  0.57           N  
ATOM    563  CA  ILE A  36       5.489  21.330   6.286  1.00  0.57           C  
ATOM    564  C   ILE A  36       5.059  21.287   4.829  1.00  0.57           C  
ATOM    565  O   ILE A  36       5.504  22.090   4.016  1.00  0.57           O  
ATOM    566  CB  ILE A  36       6.596  20.300   6.551  1.00  0.57           C  
ATOM    567  CG1 ILE A  36       7.178  20.507   7.932  1.00  0.57           C  
ATOM    568  CG2 ILE A  36       7.678  20.384   5.483  1.00  0.57           C  
ATOM    569  CD1 ILE A  36       7.746  21.875   8.142  1.00  0.57           C  
ATOM    570  H   ILE A  36       4.253  20.349   7.768  1.00  0.57           H  
ATOM    571  HA  ILE A  36       5.909  22.316   6.479  1.00  0.57           H  
ATOM    572  HB  ILE A  36       6.151  19.303   6.537  1.00  0.57           H  
ATOM    573 1HG1 ILE A  36       6.420  20.348   8.668  1.00  0.57           H  
ATOM    574 2HG1 ILE A  36       7.978  19.780   8.082  1.00  0.57           H  
ATOM    575 1HG2 ILE A  36       8.447  19.631   5.669  1.00  0.57           H  
ATOM    576 2HG2 ILE A  36       7.219  20.208   4.524  1.00  0.57           H  
ATOM    577 3HG2 ILE A  36       8.131  21.376   5.493  1.00  0.57           H  
ATOM    578 1HD1 ILE A  36       8.155  21.945   9.151  1.00  0.57           H  
ATOM    579 2HD1 ILE A  36       8.524  22.069   7.419  1.00  0.57           H  
ATOM    580 3HD1 ILE A  36       6.955  22.615   8.019  1.00  0.57           H  
ATOM    581  N   TYR A  37       4.163  20.383   4.462  1.00  0.58           N  
ATOM    582  CA  TYR A  37       3.724  20.433   3.076  1.00  0.58           C  
ATOM    583  C   TYR A  37       2.891  21.699   2.754  1.00  0.58           C  
ATOM    584  O   TYR A  37       3.156  22.376   1.762  1.00  0.58           O  
ATOM    585  CB  TYR A  37       2.999  19.136   2.706  1.00  0.58           C  
ATOM    586  CG  TYR A  37       3.963  18.022   2.312  1.00  0.58           C  
ATOM    587  CD1 TYR A  37       4.537  17.166   3.253  1.00  0.58           C  
ATOM    588  CD2 TYR A  37       4.267  17.869   0.961  1.00  0.58           C  
ATOM    589  CE1 TYR A  37       5.427  16.182   2.838  1.00  0.58           C  
ATOM    590  CE2 TYR A  37       5.141  16.891   0.552  1.00  0.58           C  
ATOM    591  CZ  TYR A  37       5.731  16.056   1.473  1.00  0.58           C  
ATOM    592  OH  TYR A  37       6.632  15.098   1.047  1.00  0.58           O  
ATOM    593  H   TYR A  37       3.808  19.689   5.125  1.00  0.58           H  
ATOM    594  HA  TYR A  37       4.615  20.477   2.450  1.00  0.58           H  
ATOM    595 1HB  TYR A  37       2.395  18.794   3.554  1.00  0.58           H  
ATOM    596 2HB  TYR A  37       2.331  19.316   1.869  1.00  0.58           H  
ATOM    597  HD1 TYR A  37       4.301  17.272   4.302  1.00  0.58           H  
ATOM    598  HD2 TYR A  37       3.811  18.530   0.223  1.00  0.58           H  
ATOM    599  HE1 TYR A  37       5.889  15.518   3.569  1.00  0.58           H  
ATOM    600  HE2 TYR A  37       5.378  16.776  -0.497  1.00  0.58           H  
ATOM    601  HH  TYR A  37       6.722  15.117   0.056  1.00  0.58           H  
ATOM    602  N   ARG A  38       1.972  22.110   3.631  1.00  0.59           N  
ATOM    603  CA  ARG A  38       1.129  23.282   3.342  1.00  0.59           C  
ATOM    604  C   ARG A  38       1.923  24.567   3.171  1.00  0.59           C  
ATOM    605  O   ARG A  38       1.752  25.307   2.193  1.00  0.59           O  
ATOM    606  CB  ARG A  38       0.136  23.521   4.479  1.00  0.59           C  
ATOM    607  CG  ARG A  38      -1.017  22.536   4.612  1.00  0.59           C  
ATOM    608  CD  ARG A  38      -1.819  22.786   5.849  1.00  0.59           C  
ATOM    609  NE  ARG A  38      -2.987  21.914   5.925  1.00  0.59           N  
ATOM    610  CZ  ARG A  38      -3.680  21.616   7.052  1.00  0.59           C  
ATOM    611  NH1 ARG A  38      -3.315  22.093   8.229  1.00  0.59           N  
ATOM    612  NH2 ARG A  38      -4.737  20.827   6.968  1.00  0.59           N  
ATOM    613  H   ARG A  38       1.808  21.565   4.470  1.00  0.59           H  
ATOM    614  HA  ARG A  38       0.583  23.099   2.426  1.00  0.59           H  
ATOM    615 1HB  ARG A  38       0.676  23.505   5.423  1.00  0.59           H  
ATOM    616 2HB  ARG A  38      -0.295  24.514   4.375  1.00  0.59           H  
ATOM    617 1HG  ARG A  38      -1.674  22.610   3.745  1.00  0.59           H  
ATOM    618 2HG  ARG A  38      -0.617  21.533   4.682  1.00  0.59           H  
ATOM    619 1HD  ARG A  38      -1.192  22.591   6.719  1.00  0.59           H  
ATOM    620 2HD  ARG A  38      -2.156  23.820   5.875  1.00  0.59           H  
ATOM    621  HE  ARG A  38      -3.316  21.507   5.060  1.00  0.59           H  
ATOM    622 1HH1 ARG A  38      -2.482  22.694   8.328  1.00  0.59           H  
ATOM    623 2HH1 ARG A  38      -3.842  21.857   9.054  1.00  0.59           H  
ATOM    624 1HH2 ARG A  38      -5.018  20.458   6.069  1.00  0.59           H  
ATOM    625 2HH2 ARG A  38      -5.261  20.594   7.795  1.00  0.59           H  
ATOM    626  N   SER A  39       2.866  24.783   4.078  1.00  0.60           N  
ATOM    627  CA  SER A  39       3.663  25.994   4.105  1.00  0.60           C  
ATOM    628  C   SER A  39       4.769  25.999   3.066  1.00  0.60           C  
ATOM    629  O   SER A  39       5.483  26.994   2.926  1.00  0.60           O  
ATOM    630  CB  SER A  39       4.231  26.197   5.501  1.00  0.60           C  
ATOM    631  OG  SER A  39       5.119  25.177   5.851  1.00  0.60           O  
ATOM    632  H   SER A  39       3.005  24.106   4.830  1.00  0.60           H  
ATOM    633  HA  SER A  39       3.001  26.832   3.890  1.00  0.60           H  
ATOM    634 1HB  SER A  39       4.743  27.156   5.543  1.00  0.60           H  
ATOM    635 2HB  SER A  39       3.415  26.228   6.222  1.00  0.60           H  
ATOM    636  HG  SER A  39       4.566  24.369   5.945  1.00  0.60           H  
ATOM    637  N   SER A  40       4.949  24.878   2.374  1.00  0.62           N  
ATOM    638  CA  SER A  40       5.999  24.752   1.401  1.00  0.62           C  
ATOM    639  C   SER A  40       5.581  24.946  -0.032  1.00  0.62           C  
ATOM    640  O   SER A  40       6.410  24.761  -0.923  1.00  0.62           O  
ATOM    641  CB  SER A  40       6.684  23.431   1.532  1.00  0.62           C  
ATOM    642  OG  SER A  40       7.359  23.344   2.752  1.00  0.62           O  
ATOM    643  H   SER A  40       4.320  24.084   2.490  1.00  0.62           H  
ATOM    644  HA  SER A  40       6.728  25.523   1.622  1.00  0.62           H  
ATOM    645 1HB  SER A  40       5.952  22.623   1.453  1.00  0.62           H  
ATOM    646 2HB  SER A  40       7.381  23.323   0.717  1.00  0.62           H  
ATOM    647  HG  SER A  40       6.689  23.060   3.391  1.00  0.62           H  
ATOM    648  N   ALA A  41       4.326  25.288  -0.299  1.00  0.64           N  
ATOM    649  CA  ALA A  41       4.011  25.465  -1.713  1.00  0.64           C  
ATOM    650  C   ALA A  41       4.999  26.491  -2.286  1.00  0.64           C  
ATOM    651  O   ALA A  41       5.269  27.517  -1.659  1.00  0.64           O  
ATOM    652  CB  ALA A  41       2.570  25.897  -1.907  1.00  0.64           C  
ATOM    653  H   ALA A  41       3.627  25.412   0.444  1.00  0.64           H  
ATOM    654  HA  ALA A  41       4.164  24.521  -2.231  1.00  0.64           H  
ATOM    655 1HB  ALA A  41       2.371  26.010  -2.978  1.00  0.64           H  
ATOM    656 2HB  ALA A  41       1.907  25.136  -1.494  1.00  0.64           H  
ATOM    657 3HB  ALA A  41       2.400  26.843  -1.401  1.00  0.64           H  
ATOM    658  N   GLY A  42       5.538  26.204  -3.471  1.00  0.66           N  
ATOM    659  CA  GLY A  42       6.525  27.043  -4.150  1.00  0.66           C  
ATOM    660  C   GLY A  42       7.974  26.566  -3.927  1.00  0.66           C  
ATOM    661  O   GLY A  42       8.888  26.989  -4.640  1.00  0.66           O  
ATOM    662  H   GLY A  42       5.254  25.349  -3.935  1.00  0.66           H  
ATOM    663 1HA  GLY A  42       6.308  27.049  -5.217  1.00  0.66           H  
ATOM    664 2HA  GLY A  42       6.424  28.069  -3.800  1.00  0.66           H  
ATOM    665  N   ARG A  43       8.176  25.668  -2.962  1.00  0.68           N  
ATOM    666  CA  ARG A  43       9.492  25.105  -2.643  1.00  0.68           C  
ATOM    667  C   ARG A  43       9.680  23.739  -3.290  1.00  0.68           C  
ATOM    668  O   ARG A  43       8.704  23.059  -3.620  1.00  0.68           O  
ATOM    669  CB  ARG A  43       9.676  24.971  -1.145  1.00  0.68           C  
ATOM    670  CG  ARG A  43       9.668  26.286  -0.376  1.00  0.68           C  
ATOM    671  CD  ARG A  43       9.741  26.076   1.106  1.00  0.68           C  
ATOM    672  NE  ARG A  43      11.014  25.529   1.561  1.00  0.68           N  
ATOM    673  CZ  ARG A  43      11.209  25.045   2.822  1.00  0.68           C  
ATOM    674  NH1 ARG A  43      10.240  25.051   3.703  1.00  0.68           N  
ATOM    675  NH2 ARG A  43      12.357  24.555   3.216  1.00  0.68           N  
ATOM    676  H   ARG A  43       7.385  25.374  -2.392  1.00  0.68           H  
ATOM    677  HA  ARG A  43      10.263  25.776  -3.023  1.00  0.68           H  
ATOM    678 1HB  ARG A  43       8.902  24.335  -0.739  1.00  0.68           H  
ATOM    679 2HB  ARG A  43      10.630  24.482  -0.943  1.00  0.68           H  
ATOM    680 1HG  ARG A  43      10.523  26.889  -0.685  1.00  0.68           H  
ATOM    681 2HG  ARG A  43       8.738  26.819  -0.595  1.00  0.68           H  
ATOM    682 1HD  ARG A  43       9.574  27.022   1.616  1.00  0.68           H  
ATOM    683 2HD  ARG A  43       8.976  25.376   1.392  1.00  0.68           H  
ATOM    684  HE  ARG A  43      11.798  25.488   0.884  1.00  0.68           H  
ATOM    685 1HH1 ARG A  43       9.333  25.437   3.482  1.00  0.68           H  
ATOM    686 2HH1 ARG A  43      10.443  24.645   4.634  1.00  0.68           H  
ATOM    687 1HH2 ARG A  43      13.151  24.528   2.595  1.00  0.68           H  
ATOM    688 2HH2 ARG A  43      12.413  24.195   4.185  1.00  0.68           H  
ATOM    689  N   THR A  44      10.934  23.314  -3.456  1.00  0.70           N  
ATOM    690  CA  THR A  44      11.163  22.000  -4.046  1.00  0.70           C  
ATOM    691  C   THR A  44      10.935  20.858  -3.083  1.00  0.70           C  
ATOM    692  O   THR A  44      11.001  21.037  -1.864  1.00  0.70           O  
ATOM    693  CB  THR A  44      12.596  21.855  -4.582  1.00  0.70           C  
ATOM    694  OG1 THR A  44      13.541  22.014  -3.484  1.00  0.70           O  
ATOM    695  CG2 THR A  44      12.878  22.857  -5.666  1.00  0.70           C  
ATOM    696  H   THR A  44      11.716  23.896  -3.177  1.00  0.70           H  
ATOM    697  HA  THR A  44      10.489  21.890  -4.870  1.00  0.70           H  
ATOM    698  HB  THR A  44      12.715  20.857  -5.002  1.00  0.70           H  
ATOM    699  HG1 THR A  44      13.516  22.933  -3.174  1.00  0.70           H  
ATOM    700 1HG2 THR A  44      13.895  22.716  -6.034  1.00  0.70           H  
ATOM    701 2HG2 THR A  44      12.180  22.697  -6.483  1.00  0.70           H  
ATOM    702 3HG2 THR A  44      12.765  23.867  -5.274  1.00  0.70           H  
ATOM    703  N   ARG A  45      10.768  19.664  -3.646  1.00  0.71           N  
ATOM    704  CA  ARG A  45      10.626  18.437  -2.880  1.00  0.71           C  
ATOM    705  C   ARG A  45      11.837  18.234  -1.975  1.00  0.71           C  
ATOM    706  O   ARG A  45      11.694  17.831  -0.820  1.00  0.71           O  
ATOM    707  CB  ARG A  45      10.437  17.261  -3.809  1.00  0.71           C  
ATOM    708  CG  ARG A  45      10.140  15.942  -3.134  1.00  0.71           C  
ATOM    709  CD  ARG A  45       9.962  14.875  -4.131  1.00  0.71           C  
ATOM    710  NE  ARG A  45       9.549  13.631  -3.540  1.00  0.71           N  
ATOM    711  CZ  ARG A  45      10.337  12.643  -3.081  1.00  0.71           C  
ATOM    712  NH1 ARG A  45      11.643  12.707  -3.148  1.00  0.71           N  
ATOM    713  NH2 ARG A  45       9.735  11.598  -2.563  1.00  0.71           N  
ATOM    714  H   ARG A  45      10.696  19.629  -4.663  1.00  0.71           H  
ATOM    715  HA  ARG A  45       9.739  18.517  -2.257  1.00  0.71           H  
ATOM    716 1HB  ARG A  45       9.632  17.469  -4.511  1.00  0.71           H  
ATOM    717 2HB  ARG A  45      11.330  17.134  -4.397  1.00  0.71           H  
ATOM    718 1HG  ARG A  45      10.967  15.670  -2.479  1.00  0.71           H  
ATOM    719 2HG  ARG A  45       9.215  16.020  -2.551  1.00  0.71           H  
ATOM    720 1HD  ARG A  45       9.214  15.176  -4.867  1.00  0.71           H  
ATOM    721 2HD  ARG A  45      10.908  14.708  -4.618  1.00  0.71           H  
ATOM    722  HE  ARG A  45       8.540  13.478  -3.431  1.00  0.71           H  
ATOM    723 1HH1 ARG A  45      12.085  13.514  -3.549  1.00  0.71           H  
ATOM    724 2HH1 ARG A  45      12.206  11.940  -2.814  1.00  0.71           H  
ATOM    725 1HH2 ARG A  45       8.707  11.627  -2.540  1.00  0.71           H  
ATOM    726 2HH2 ARG A  45      10.259  10.820  -2.204  1.00  0.71           H  
ATOM    727  N   LYS A  46      13.035  18.528  -2.494  1.00  0.72           N  
ATOM    728  CA  LYS A  46      14.272  18.436  -1.729  1.00  0.72           C  
ATOM    729  C   LYS A  46      14.207  19.309  -0.481  1.00  0.72           C  
ATOM    730  O   LYS A  46      14.497  18.839   0.625  1.00  0.72           O  
ATOM    731  CB  LYS A  46      15.440  18.890  -2.601  1.00  0.72           C  
ATOM    732  CG  LYS A  46      16.820  18.746  -2.022  1.00  0.72           C  
ATOM    733  CD  LYS A  46      17.836  19.384  -2.977  1.00  0.72           C  
ATOM    734  CE  LYS A  46      17.923  18.612  -4.298  1.00  0.72           C  
ATOM    735  NZ  LYS A  46      18.918  19.214  -5.238  1.00  0.72           N  
ATOM    736  H   LYS A  46      13.108  18.801  -3.472  1.00  0.72           H  
ATOM    737  HA  LYS A  46      14.420  17.401  -1.423  1.00  0.72           H  
ATOM    738 1HB  LYS A  46      15.431  18.334  -3.518  1.00  0.72           H  
ATOM    739 2HB  LYS A  46      15.301  19.939  -2.867  1.00  0.72           H  
ATOM    740 1HG  LYS A  46      16.856  19.246  -1.057  1.00  0.72           H  
ATOM    741 2HG  LYS A  46      17.055  17.691  -1.885  1.00  0.72           H  
ATOM    742 1HD  LYS A  46      17.534  20.411  -3.192  1.00  0.72           H  
ATOM    743 2HD  LYS A  46      18.821  19.401  -2.511  1.00  0.72           H  
ATOM    744 1HE  LYS A  46      18.208  17.583  -4.092  1.00  0.72           H  
ATOM    745 2HE  LYS A  46      16.944  18.622  -4.784  1.00  0.72           H  
ATOM    746 1HZ  LYS A  46      18.933  18.677  -6.117  1.00  0.72           H  
ATOM    747 2HZ  LYS A  46      18.642  20.161  -5.461  1.00  0.72           H  
ATOM    748 3HZ  LYS A  46      19.834  19.215  -4.832  1.00  0.72           H  
ATOM    749  N   GLU A  47      13.801  20.575  -0.639  1.00  0.72           N  
ATOM    750  CA  GLU A  47      13.716  21.444   0.534  1.00  0.72           C  
ATOM    751  C   GLU A  47      12.667  20.938   1.532  1.00  0.72           C  
ATOM    752  O   GLU A  47      12.882  20.973   2.749  1.00  0.72           O  
ATOM    753  CB  GLU A  47      13.418  22.884   0.128  1.00  0.72           C  
ATOM    754  CG  GLU A  47      14.558  23.607  -0.580  1.00  0.72           C  
ATOM    755  CD  GLU A  47      14.207  25.034  -0.964  1.00  0.72           C  
ATOM    756  OE1 GLU A  47      13.089  25.444  -0.728  1.00  0.72           O  
ATOM    757  OE2 GLU A  47      15.056  25.708  -1.493  1.00  0.72           O  
ATOM    758  H   GLU A  47      13.570  20.936  -1.573  1.00  0.72           H  
ATOM    759  HA  GLU A  47      14.684  21.430   1.034  1.00  0.72           H  
ATOM    760 1HB  GLU A  47      12.553  22.892  -0.540  1.00  0.72           H  
ATOM    761 2HB  GLU A  47      13.159  23.447   0.987  1.00  0.72           H  
ATOM    762 1HG  GLU A  47      15.423  23.624   0.083  1.00  0.72           H  
ATOM    763 2HG  GLU A  47      14.834  23.046  -1.469  1.00  0.72           H  
ATOM    764  N   ILE A  48      11.553  20.420   1.015  1.00  0.71           N  
ATOM    765  CA  ILE A  48      10.504  19.879   1.867  1.00  0.71           C  
ATOM    766  C   ILE A  48      11.042  18.703   2.645  1.00  0.71           C  
ATOM    767  O   ILE A  48      10.839  18.610   3.858  1.00  0.71           O  
ATOM    768  CB  ILE A  48       9.278  19.444   1.043  1.00  0.71           C  
ATOM    769  CG1 ILE A  48       8.614  20.665   0.484  1.00  0.71           C  
ATOM    770  CG2 ILE A  48       8.314  18.629   1.880  1.00  0.71           C  
ATOM    771  CD1 ILE A  48       7.576  20.401  -0.572  1.00  0.71           C  
ATOM    772  H   ILE A  48      11.422  20.432   0.001  1.00  0.71           H  
ATOM    773  HA  ILE A  48      10.192  20.649   2.571  1.00  0.71           H  
ATOM    774  HB  ILE A  48       9.608  18.844   0.206  1.00  0.71           H  
ATOM    775 1HG1 ILE A  48       8.149  21.169   1.308  1.00  0.71           H  
ATOM    776 2HG1 ILE A  48       9.378  21.321   0.062  1.00  0.71           H  
ATOM    777 1HG2 ILE A  48       7.477  18.345   1.265  1.00  0.71           H  
ATOM    778 2HG2 ILE A  48       8.811  17.734   2.256  1.00  0.71           H  
ATOM    779 3HG2 ILE A  48       7.968  19.218   2.704  1.00  0.71           H  
ATOM    780 1HD1 ILE A  48       7.152  21.353  -0.897  1.00  0.71           H  
ATOM    781 2HD1 ILE A  48       8.041  19.912  -1.413  1.00  0.71           H  
ATOM    782 3HD1 ILE A  48       6.790  19.769  -0.165  1.00  0.71           H  
ATOM    783  N   SER A  49      11.769  17.831   1.955  1.00  0.70           N  
ATOM    784  CA  SER A  49      12.334  16.648   2.554  1.00  0.70           C  
ATOM    785  C   SER A  49      13.266  17.035   3.692  1.00  0.70           C  
ATOM    786  O   SER A  49      13.226  16.408   4.747  1.00  0.70           O  
ATOM    787  CB  SER A  49      13.084  15.858   1.500  1.00  0.70           C  
ATOM    788  OG  SER A  49      12.207  15.412   0.498  1.00  0.70           O  
ATOM    789  H   SER A  49      11.903  17.981   0.959  1.00  0.70           H  
ATOM    790  HA  SER A  49      11.523  16.038   2.952  1.00  0.70           H  
ATOM    791 1HB  SER A  49      13.856  16.476   1.059  1.00  0.70           H  
ATOM    792 2HB  SER A  49      13.574  15.007   1.966  1.00  0.70           H  
ATOM    793  HG  SER A  49      11.857  16.238   0.084  1.00  0.70           H  
ATOM    794  N   LYS A  50      14.072  18.092   3.514  1.00  0.69           N  
ATOM    795  CA  LYS A  50      14.972  18.513   4.586  1.00  0.69           C  
ATOM    796  C   LYS A  50      14.183  18.943   5.831  1.00  0.69           C  
ATOM    797  O   LYS A  50      14.564  18.616   6.965  1.00  0.69           O  
ATOM    798  CB  LYS A  50      15.881  19.655   4.117  1.00  0.69           C  
ATOM    799  CG  LYS A  50      16.952  19.246   3.106  1.00  0.69           C  
ATOM    800  CD  LYS A  50      17.794  20.450   2.680  1.00  0.69           C  
ATOM    801  CE  LYS A  50      18.879  20.058   1.684  1.00  0.69           C  
ATOM    802  NZ  LYS A  50      19.687  21.238   1.253  1.00  0.69           N  
ATOM    803  H   LYS A  50      14.082  18.571   2.611  1.00  0.69           H  
ATOM    804  HA  LYS A  50      15.598  17.666   4.863  1.00  0.69           H  
ATOM    805 1HB  LYS A  50      15.267  20.431   3.656  1.00  0.69           H  
ATOM    806 2HB  LYS A  50      16.375  20.101   4.977  1.00  0.69           H  
ATOM    807 1HG  LYS A  50      17.600  18.489   3.546  1.00  0.69           H  
ATOM    808 2HG  LYS A  50      16.471  18.823   2.227  1.00  0.69           H  
ATOM    809 1HD  LYS A  50      17.143  21.192   2.215  1.00  0.69           H  
ATOM    810 2HD  LYS A  50      18.260  20.897   3.557  1.00  0.69           H  
ATOM    811 1HE  LYS A  50      19.539  19.325   2.145  1.00  0.69           H  
ATOM    812 2HE  LYS A  50      18.412  19.611   0.808  1.00  0.69           H  
ATOM    813 1HZ  LYS A  50      20.394  20.941   0.595  1.00  0.69           H  
ATOM    814 2HZ  LYS A  50      19.084  21.920   0.814  1.00  0.69           H  
ATOM    815 3HZ  LYS A  50      20.133  21.654   2.059  1.00  0.69           H  
ATOM    816  N   ASP A  51      13.064  19.644   5.630  1.00  0.69           N  
ATOM    817  CA  ASP A  51      12.252  20.035   6.778  1.00  0.69           C  
ATOM    818  C   ASP A  51      11.566  18.823   7.417  1.00  0.69           C  
ATOM    819  O   ASP A  51      11.434  18.757   8.649  1.00  0.69           O  
ATOM    820  CB  ASP A  51      11.295  21.157   6.421  1.00  0.69           C  
ATOM    821  CG  ASP A  51      12.061  22.505   6.299  1.00  0.69           C  
ATOM    822  OD1 ASP A  51      13.197  22.527   6.701  1.00  0.69           O  
ATOM    823  OD2 ASP A  51      11.526  23.494   5.821  1.00  0.69           O  
ATOM    824  H   ASP A  51      12.794  19.914   4.679  1.00  0.69           H  
ATOM    825  HA  ASP A  51      12.924  20.451   7.527  1.00  0.69           H  
ATOM    826 1HB  ASP A  51      10.799  20.928   5.474  1.00  0.69           H  
ATOM    827 2HB  ASP A  51      10.550  21.235   7.189  1.00  0.69           H  
ATOM    828  N   ILE A  52      11.191  17.835   6.607  1.00  0.68           N  
ATOM    829  CA  ILE A  52      10.620  16.620   7.164  1.00  0.68           C  
ATOM    830  C   ILE A  52      11.681  15.918   8.009  1.00  0.68           C  
ATOM    831  O   ILE A  52      11.387  15.468   9.107  1.00  0.68           O  
ATOM    832  CB  ILE A  52      10.065  15.652   6.113  1.00  0.68           C  
ATOM    833  CG1 ILE A  52       8.848  16.267   5.336  1.00  0.68           C  
ATOM    834  CG2 ILE A  52       9.657  14.356   6.814  1.00  0.68           C  
ATOM    835  CD1 ILE A  52       7.663  16.621   6.204  1.00  0.68           C  
ATOM    836  H   ILE A  52      11.293  17.939   5.595  1.00  0.68           H  
ATOM    837  HA  ILE A  52       9.800  16.900   7.823  1.00  0.68           H  
ATOM    838  HB  ILE A  52      10.843  15.432   5.383  1.00  0.68           H  
ATOM    839 1HG1 ILE A  52       9.171  17.165   4.835  1.00  0.68           H  
ATOM    840 2HG1 ILE A  52       8.521  15.551   4.583  1.00  0.68           H  
ATOM    841 1HG2 ILE A  52       9.296  13.648   6.083  1.00  0.68           H  
ATOM    842 2HG2 ILE A  52      10.525  13.933   7.319  1.00  0.68           H  
ATOM    843 3HG2 ILE A  52       8.874  14.561   7.546  1.00  0.68           H  
ATOM    844 1HD1 ILE A  52       6.864  17.038   5.587  1.00  0.68           H  
ATOM    845 2HD1 ILE A  52       7.302  15.728   6.709  1.00  0.68           H  
ATOM    846 3HD1 ILE A  52       7.968  17.356   6.936  1.00  0.68           H  
ATOM    847  N   VAL A  53      12.932  15.889   7.533  1.00  0.67           N  
ATOM    848  CA  VAL A  53      14.021  15.285   8.302  1.00  0.67           C  
ATOM    849  C   VAL A  53      14.173  15.983   9.651  1.00  0.67           C  
ATOM    850  O   VAL A  53      14.346  15.336  10.686  1.00  0.67           O  
ATOM    851  CB  VAL A  53      15.348  15.306   7.536  1.00  0.67           C  
ATOM    852  CG1 VAL A  53      16.444  14.900   8.461  1.00  0.67           C  
ATOM    853  CG2 VAL A  53      15.264  14.328   6.378  1.00  0.67           C  
ATOM    854  H   VAL A  53      13.120  16.264   6.605  1.00  0.67           H  
ATOM    855  HA  VAL A  53      13.772  14.243   8.477  1.00  0.67           H  
ATOM    856  HB  VAL A  53      15.551  16.307   7.172  1.00  0.67           H  
ATOM    857 1HG1 VAL A  53      17.394  14.905   7.933  1.00  0.67           H  
ATOM    858 2HG1 VAL A  53      16.481  15.602   9.288  1.00  0.67           H  
ATOM    859 3HG1 VAL A  53      16.242  13.896   8.841  1.00  0.67           H  
ATOM    860 1HG2 VAL A  53      16.204  14.327   5.831  1.00  0.67           H  
ATOM    861 2HG2 VAL A  53      15.065  13.326   6.768  1.00  0.67           H  
ATOM    862 3HG2 VAL A  53      14.464  14.612   5.716  1.00  0.67           H  
ATOM    863  N   THR A  54      14.068  17.309   9.666  1.00  0.68           N  
ATOM    864  CA  THR A  54      14.114  18.006  10.942  1.00  0.68           C  
ATOM    865  C   THR A  54      13.015  17.443  11.868  1.00  0.68           C  
ATOM    866  O   THR A  54      13.262  17.210  13.054  1.00  0.68           O  
ATOM    867  CB  THR A  54      13.983  19.529  10.766  1.00  0.68           C  
ATOM    868  OG1 THR A  54      15.089  20.011   9.983  1.00  0.68           O  
ATOM    869  CG2 THR A  54      13.978  20.217  12.116  1.00  0.68           C  
ATOM    870  H   THR A  54      13.970  17.826   8.788  1.00  0.68           H  
ATOM    871  HA  THR A  54      15.078  17.807  11.408  1.00  0.68           H  
ATOM    872  HB  THR A  54      13.058  19.757  10.248  1.00  0.68           H  
ATOM    873  HG1 THR A  54      15.084  19.572   9.113  1.00  0.68           H  
ATOM    874 1HG2 THR A  54      13.887  21.293  11.976  1.00  0.68           H  
ATOM    875 2HG2 THR A  54      13.135  19.852  12.703  1.00  0.68           H  
ATOM    876 3HG2 THR A  54      14.908  19.996  12.640  1.00  0.68           H  
ATOM    877  N   ILE A  55      11.806  17.194  11.332  1.00  0.69           N  
ATOM    878  CA  ILE A  55      10.747  16.584  12.148  1.00  0.69           C  
ATOM    879  C   ILE A  55      11.162  15.182  12.602  1.00  0.69           C  
ATOM    880  O   ILE A  55      11.028  14.839  13.774  1.00  0.69           O  
ATOM    881  CB  ILE A  55       9.400  16.386  11.403  1.00  0.69           C  
ATOM    882  CG1 ILE A  55       8.730  17.688  11.057  1.00  0.69           C  
ATOM    883  CG2 ILE A  55       8.455  15.520  12.267  1.00  0.69           C  
ATOM    884  CD1 ILE A  55       7.564  17.481  10.109  1.00  0.69           C  
ATOM    885  H   ILE A  55      11.636  17.436  10.353  1.00  0.69           H  
ATOM    886  HA  ILE A  55      10.583  17.202  13.028  1.00  0.69           H  
ATOM    887  HB  ILE A  55       9.563  15.861  10.484  1.00  0.69           H  
ATOM    888 1HG1 ILE A  55       8.370  18.163  11.965  1.00  0.69           H  
ATOM    889 2HG1 ILE A  55       9.456  18.351  10.576  1.00  0.69           H  
ATOM    890 1HG2 ILE A  55       7.521  15.353  11.732  1.00  0.69           H  
ATOM    891 2HG2 ILE A  55       8.929  14.561  12.473  1.00  0.69           H  
ATOM    892 3HG2 ILE A  55       8.247  16.029  13.207  1.00  0.69           H  
ATOM    893 1HD1 ILE A  55       7.106  18.429   9.883  1.00  0.69           H  
ATOM    894 2HD1 ILE A  55       7.918  17.022   9.203  1.00  0.69           H  
ATOM    895 3HD1 ILE A  55       6.829  16.830  10.576  1.00  0.69           H  
ATOM    896  N   GLU A  56      11.724  14.383  11.688  1.00  0.71           N  
ATOM    897  CA  GLU A  56      12.090  12.996  11.992  1.00  0.71           C  
ATOM    898  C   GLU A  56      13.046  12.917  13.166  1.00  0.71           C  
ATOM    899  O   GLU A  56      12.888  12.072  14.045  1.00  0.71           O  
ATOM    900  CB  GLU A  56      12.808  12.344  10.796  1.00  0.71           C  
ATOM    901  CG  GLU A  56      11.961  12.085   9.567  1.00  0.71           C  
ATOM    902  CD  GLU A  56      12.751  11.596   8.372  1.00  0.71           C  
ATOM    903  OE1 GLU A  56      13.829  11.071   8.538  1.00  0.71           O  
ATOM    904  OE2 GLU A  56      12.275  11.756   7.277  1.00  0.71           O  
ATOM    905  H   GLU A  56      11.840  14.745  10.743  1.00  0.71           H  
ATOM    906  HA  GLU A  56      11.192  12.438  12.237  1.00  0.71           H  
ATOM    907 1HB  GLU A  56      13.644  12.960  10.498  1.00  0.71           H  
ATOM    908 2HB  GLU A  56      13.220  11.395  11.110  1.00  0.71           H  
ATOM    909 1HG  GLU A  56      11.230  11.329   9.813  1.00  0.71           H  
ATOM    910 2HG  GLU A  56      11.438  12.987   9.306  1.00  0.71           H  
ATOM    911  N   TYR A  57      13.965  13.867  13.245  1.00  0.74           N  
ATOM    912  CA  TYR A  57      14.959  13.889  14.305  1.00  0.74           C  
ATOM    913  C   TYR A  57      14.366  14.101  15.702  1.00  0.74           C  
ATOM    914  O   TYR A  57      15.019  13.791  16.701  1.00  0.74           O  
ATOM    915  CB  TYR A  57      16.007  14.964  14.018  1.00  0.74           C  
ATOM    916  CG  TYR A  57      16.949  14.613  12.883  1.00  0.74           C  
ATOM    917  CD1 TYR A  57      17.093  13.292  12.490  1.00  0.74           C  
ATOM    918  CD2 TYR A  57      17.683  15.607  12.254  1.00  0.74           C  
ATOM    919  CE1 TYR A  57      17.965  12.963  11.476  1.00  0.74           C  
ATOM    920  CE2 TYR A  57      18.561  15.278  11.239  1.00  0.74           C  
ATOM    921  CZ  TYR A  57      18.704  13.958  10.851  1.00  0.74           C  
ATOM    922  OH  TYR A  57      19.581  13.625   9.841  1.00  0.74           O  
ATOM    923  H   TYR A  57      14.018  14.552  12.488  1.00  0.74           H  
ATOM    924  HA  TYR A  57      15.457  12.920  14.313  1.00  0.74           H  
ATOM    925 1HB  TYR A  57      15.499  15.897  13.759  1.00  0.74           H  
ATOM    926 2HB  TYR A  57      16.598  15.147  14.911  1.00  0.74           H  
ATOM    927  HD1 TYR A  57      16.518  12.510  12.984  1.00  0.74           H  
ATOM    928  HD2 TYR A  57      17.571  16.646  12.564  1.00  0.74           H  
ATOM    929  HE1 TYR A  57      18.075  11.923  11.170  1.00  0.74           H  
ATOM    930  HE2 TYR A  57      19.141  16.056  10.745  1.00  0.74           H  
ATOM    931  HH  TYR A  57      19.910  14.426   9.427  1.00  0.74           H  
ATOM    932  N   GLY A  58      13.163  14.674  15.790  1.00  0.78           N  
ATOM    933  CA  GLY A  58      12.532  14.913  17.082  1.00  0.78           C  
ATOM    934  C   GLY A  58      11.530  13.820  17.479  1.00  0.78           C  
ATOM    935  O   GLY A  58      10.895  13.920  18.535  1.00  0.78           O  
ATOM    936  H   GLY A  58      12.638  14.898  14.945  1.00  0.78           H  
ATOM    937 1HA  GLY A  58      13.300  14.999  17.848  1.00  0.78           H  
ATOM    938 2HA  GLY A  58      12.017  15.871  17.045  1.00  0.78           H  
ATOM    939  N   ILE A  59      11.373  12.796  16.634  1.00  0.80           N  
ATOM    940  CA  ILE A  59      10.385  11.743  16.853  1.00  0.80           C  
ATOM    941  C   ILE A  59      11.031  10.390  17.178  1.00  0.80           C  
ATOM    942  O   ILE A  59      11.983   9.959  16.534  1.00  0.80           O  
ATOM    943  CB  ILE A  59       9.420  11.665  15.647  1.00  0.80           C  
ATOM    944  CG1 ILE A  59       8.729  13.042  15.432  1.00  0.80           C  
ATOM    945  CG2 ILE A  59       8.352  10.615  15.847  1.00  0.80           C  
ATOM    946  CD1 ILE A  59       7.900  13.506  16.589  1.00  0.80           C  
ATOM    947  H   ILE A  59      11.950  12.741  15.793  1.00  0.80           H  
ATOM    948  HA  ILE A  59       9.783  12.025  17.714  1.00  0.80           H  
ATOM    949  HB  ILE A  59       9.999  11.439  14.748  1.00  0.80           H  
ATOM    950 1HG1 ILE A  59       9.481  13.784  15.244  1.00  0.80           H  
ATOM    951 2HG1 ILE A  59       8.080  12.981  14.569  1.00  0.80           H  
ATOM    952 1HG2 ILE A  59       7.697  10.595  14.990  1.00  0.80           H  
ATOM    953 2HG2 ILE A  59       8.797   9.680  15.952  1.00  0.80           H  
ATOM    954 3HG2 ILE A  59       7.769  10.851  16.736  1.00  0.80           H  
ATOM    955 1HD1 ILE A  59       7.451  14.472  16.350  1.00  0.80           H  
ATOM    956 2HD1 ILE A  59       7.118  12.784  16.794  1.00  0.80           H  
ATOM    957 3HD1 ILE A  59       8.525  13.608  17.471  1.00  0.80           H  
ATOM    958  N   LYS A  60      10.491   9.712  18.194  1.00  0.81           N  
ATOM    959  CA  LYS A  60      10.987   8.405  18.650  1.00  0.81           C  
ATOM    960  C   LYS A  60      10.910   7.298  17.586  1.00  0.81           C  
ATOM    961  O   LYS A  60      11.639   6.310  17.653  1.00  0.81           O  
ATOM    962  CB  LYS A  60      10.213   7.968  19.891  1.00  0.81           C  
ATOM    963  CG  LYS A  60      10.508   8.804  21.137  1.00  0.81           C  
ATOM    964  CD  LYS A  60       9.694   8.328  22.337  1.00  0.81           C  
ATOM    965  CE  LYS A  60       9.992   9.161  23.579  1.00  0.81           C  
ATOM    966  NZ  LYS A  60       9.175   8.728  24.746  1.00  0.81           N  
ATOM    967  H   LYS A  60       9.712  10.129  18.684  1.00  0.81           H  
ATOM    968  HA  LYS A  60      12.037   8.523  18.922  1.00  0.81           H  
ATOM    969 1HB  LYS A  60       9.143   8.022  19.691  1.00  0.81           H  
ATOM    970 2HB  LYS A  60      10.451   6.929  20.119  1.00  0.81           H  
ATOM    971 1HG  LYS A  60      11.569   8.731  21.378  1.00  0.81           H  
ATOM    972 2HG  LYS A  60      10.271   9.850  20.937  1.00  0.81           H  
ATOM    973 1HD  LYS A  60       8.630   8.401  22.107  1.00  0.81           H  
ATOM    974 2HD  LYS A  60       9.931   7.285  22.547  1.00  0.81           H  
ATOM    975 1HE  LYS A  60      11.047   9.061  23.829  1.00  0.81           H  
ATOM    976 2HE  LYS A  60       9.777  10.208  23.366  1.00  0.81           H  
ATOM    977 1HZ  LYS A  60       9.401   9.302  25.547  1.00  0.81           H  
ATOM    978 2HZ  LYS A  60       8.194   8.828  24.527  1.00  0.81           H  
ATOM    979 3HZ  LYS A  60       9.375   7.761  24.959  1.00  0.81           H  
ATOM    980  N   ASN A  61      10.021   7.468  16.616  1.00  0.79           N  
ATOM    981  CA  ASN A  61       9.825   6.518  15.529  1.00  0.79           C  
ATOM    982  C   ASN A  61       9.726   7.218  14.150  1.00  0.79           C  
ATOM    983  O   ASN A  61       8.622   7.426  13.623  1.00  0.79           O  
ATOM    984  CB  ASN A  61       8.590   5.688  15.814  1.00  0.79           C  
ATOM    985  CG  ASN A  61       8.349   4.617  14.800  1.00  0.79           C  
ATOM    986  OD1 ASN A  61       8.739   4.763  13.635  1.00  0.79           O  
ATOM    987  ND2 ASN A  61       7.723   3.542  15.220  1.00  0.79           N  
ATOM    988  H   ASN A  61       9.467   8.302  16.647  1.00  0.79           H  
ATOM    989  HA  ASN A  61      10.673   5.837  15.510  1.00  0.79           H  
ATOM    990 1HB  ASN A  61       8.685   5.225  16.798  1.00  0.79           H  
ATOM    991 2HB  ASN A  61       7.727   6.345  15.846  1.00  0.79           H  
ATOM    992 1HD2 ASN A  61       7.537   2.791  14.587  1.00  0.79           H  
ATOM    993 2HD2 ASN A  61       7.434   3.473  16.175  1.00  0.79           H  
ATOM    994  N   PRO A  62      10.879   7.554  13.525  1.00  0.75           N  
ATOM    995  CA  PRO A  62      11.011   8.225  12.242  1.00  0.75           C  
ATOM    996  C   PRO A  62      10.304   7.495  11.111  1.00  0.75           C  
ATOM    997  O   PRO A  62       9.925   8.113  10.125  1.00  0.75           O  
ATOM    998  CB  PRO A  62      12.527   8.220  12.015  1.00  0.75           C  
ATOM    999  CG  PRO A  62      13.114   8.172  13.393  1.00  0.75           C  
ATOM   1000  CD  PRO A  62      12.182   7.286  14.173  1.00  0.75           C  
ATOM   1001  HA  PRO A  62      10.640   9.256  12.335  1.00  0.75           H  
ATOM   1002 1HB  PRO A  62      12.814   7.357  11.395  1.00  0.75           H  
ATOM   1003 2HB  PRO A  62      12.824   9.119  11.458  1.00  0.75           H  
ATOM   1004 1HG  PRO A  62      14.144   7.794  13.366  1.00  0.75           H  
ATOM   1005 2HG  PRO A  62      13.160   9.196  13.820  1.00  0.75           H  
ATOM   1006 1HD  PRO A  62      12.468   6.230  14.074  1.00  0.75           H  
ATOM   1007 2HD  PRO A  62      12.214   7.635  15.198  1.00  0.75           H  
ATOM   1008  N   LYS A  63      10.104   6.179  11.220  1.00  0.70           N  
ATOM   1009  CA  LYS A  63       9.428   5.483  10.129  1.00  0.70           C  
ATOM   1010  C   LYS A  63       7.983   5.962  10.020  1.00  0.70           C  
ATOM   1011  O   LYS A  63       7.406   5.993   8.929  1.00  0.70           O  
ATOM   1012  CB  LYS A  63       9.509   3.974  10.281  1.00  0.70           C  
ATOM   1013  CG  LYS A  63      10.897   3.396  10.061  1.00  0.70           C  
ATOM   1014  CD  LYS A  63      10.889   1.870  10.169  1.00  0.70           C  
ATOM   1015  CE  LYS A  63      12.291   1.298  10.023  1.00  0.70           C  
ATOM   1016  NZ  LYS A  63      12.296  -0.184  10.079  1.00  0.70           N  
ATOM   1017  H   LYS A  63      10.401   5.662  12.037  1.00  0.70           H  
ATOM   1018  HA  LYS A  63       9.928   5.738   9.197  1.00  0.70           H  
ATOM   1019 1HB  LYS A  63       9.181   3.694  11.277  1.00  0.70           H  
ATOM   1020 2HB  LYS A  63       8.837   3.501   9.560  1.00  0.70           H  
ATOM   1021 1HG  LYS A  63      11.247   3.670   9.062  1.00  0.70           H  
ATOM   1022 2HG  LYS A  63      11.586   3.807  10.797  1.00  0.70           H  
ATOM   1023 1HD  LYS A  63      10.480   1.570  11.132  1.00  0.70           H  
ATOM   1024 2HD  LYS A  63      10.256   1.448   9.378  1.00  0.70           H  
ATOM   1025 1HE  LYS A  63      12.718   1.620   9.076  1.00  0.70           H  
ATOM   1026 2HE  LYS A  63      12.907   1.680  10.836  1.00  0.70           H  
ATOM   1027 1HZ  LYS A  63      13.239  -0.519   9.989  1.00  0.70           H  
ATOM   1028 2HZ  LYS A  63      11.908  -0.493  10.955  1.00  0.70           H  
ATOM   1029 3HZ  LYS A  63      11.738  -0.549   9.313  1.00  0.70           H  
ATOM   1030  N   ILE A  64       7.389   6.351  11.154  1.00  0.66           N  
ATOM   1031  CA  ILE A  64       6.035   6.872  11.125  1.00  0.66           C  
ATOM   1032  C   ILE A  64       6.055   8.225  10.452  1.00  0.66           C  
ATOM   1033  O   ILE A  64       5.252   8.513   9.566  1.00  0.66           O  
ATOM   1034  CB  ILE A  64       5.382   6.972  12.519  1.00  0.66           C  
ATOM   1035  CG1 ILE A  64       5.133   5.567  13.093  1.00  0.66           C  
ATOM   1036  CG2 ILE A  64       4.113   7.771  12.435  1.00  0.66           C  
ATOM   1037  CD1 ILE A  64       4.726   5.563  14.546  1.00  0.66           C  
ATOM   1038  H   ILE A  64       7.899   6.345  12.038  1.00  0.66           H  
ATOM   1039  HA  ILE A  64       5.426   6.208  10.529  1.00  0.66           H  
ATOM   1040  HB  ILE A  64       6.071   7.473  13.201  1.00  0.66           H  
ATOM   1041 1HG1 ILE A  64       4.343   5.090  12.525  1.00  0.66           H  
ATOM   1042 2HG1 ILE A  64       6.042   4.981  12.980  1.00  0.66           H  
ATOM   1043 1HG2 ILE A  64       3.656   7.857  13.422  1.00  0.66           H  
ATOM   1044 2HG2 ILE A  64       4.346   8.757  12.058  1.00  0.66           H  
ATOM   1045 3HG2 ILE A  64       3.445   7.273  11.764  1.00  0.66           H  
ATOM   1046 1HD1 ILE A  64       4.570   4.540  14.877  1.00  0.66           H  
ATOM   1047 2HD1 ILE A  64       5.505   6.022  15.143  1.00  0.66           H  
ATOM   1048 3HD1 ILE A  64       3.800   6.128  14.665  1.00  0.66           H  
ATOM   1049  N   VAL A  65       7.031   9.045  10.822  1.00  0.63           N  
ATOM   1050  CA  VAL A  65       7.101  10.384  10.240  1.00  0.63           C  
ATOM   1051  C   VAL A  65       7.303  10.301   8.729  1.00  0.63           C  
ATOM   1052  O   VAL A  65       6.631  11.001   7.964  1.00  0.63           O  
ATOM   1053  CB  VAL A  65       8.298  11.160  10.793  1.00  0.63           C  
ATOM   1054  CG1 VAL A  65       8.433  12.500  10.056  1.00  0.63           C  
ATOM   1055  CG2 VAL A  65       8.174  11.321  12.244  1.00  0.63           C  
ATOM   1056  H   VAL A  65       7.684   8.726  11.544  1.00  0.63           H  
ATOM   1057  HA  VAL A  65       6.174  10.915  10.454  1.00  0.63           H  
ATOM   1058  HB  VAL A  65       9.199  10.595  10.588  1.00  0.63           H  
ATOM   1059 1HG1 VAL A  65       9.300  13.037  10.425  1.00  0.63           H  
ATOM   1060 2HG1 VAL A  65       8.551  12.317   8.987  1.00  0.63           H  
ATOM   1061 3HG1 VAL A  65       7.542  13.100  10.226  1.00  0.63           H  
ATOM   1062 1HG2 VAL A  65       9.038  11.844  12.615  1.00  0.63           H  
ATOM   1063 2HG2 VAL A  65       7.310  11.874  12.469  1.00  0.63           H  
ATOM   1064 3HG2 VAL A  65       8.114  10.333  12.703  1.00  0.63           H  
ATOM   1065  N   ARG A  66       8.224   9.429   8.311  1.00  0.61           N  
ATOM   1066  CA  ARG A  66       8.560   9.234   6.909  1.00  0.61           C  
ATOM   1067  C   ARG A  66       7.387   8.682   6.106  1.00  0.61           C  
ATOM   1068  O   ARG A  66       7.133   9.149   4.996  1.00  0.61           O  
ATOM   1069  CB  ARG A  66       9.733   8.276   6.804  1.00  0.61           C  
ATOM   1070  CG  ARG A  66      11.070   8.817   7.265  1.00  0.61           C  
ATOM   1071  CD  ARG A  66      12.113   7.750   7.312  1.00  0.61           C  
ATOM   1072  NE  ARG A  66      13.386   8.233   7.846  1.00  0.61           N  
ATOM   1073  CZ  ARG A  66      14.415   7.448   8.210  1.00  0.61           C  
ATOM   1074  NH1 ARG A  66      14.331   6.136   8.096  1.00  0.61           N  
ATOM   1075  NH2 ARG A  66      15.515   7.999   8.688  1.00  0.61           N  
ATOM   1076  H   ARG A  66       8.733   8.889   9.005  1.00  0.61           H  
ATOM   1077  HA  ARG A  66       8.854  10.197   6.493  1.00  0.61           H  
ATOM   1078 1HB  ARG A  66       9.522   7.419   7.424  1.00  0.61           H  
ATOM   1079 2HB  ARG A  66       9.836   7.935   5.777  1.00  0.61           H  
ATOM   1080 1HG  ARG A  66      11.401   9.570   6.555  1.00  0.61           H  
ATOM   1081 2HG  ARG A  66      10.975   9.269   8.246  1.00  0.61           H  
ATOM   1082 1HD  ARG A  66      11.764   6.939   7.950  1.00  0.61           H  
ATOM   1083 2HD  ARG A  66      12.289   7.375   6.308  1.00  0.61           H  
ATOM   1084  HE  ARG A  66      13.512   9.251   7.963  1.00  0.61           H  
ATOM   1085 1HH1 ARG A  66      13.488   5.711   7.731  1.00  0.61           H  
ATOM   1086 2HH1 ARG A  66      15.110   5.555   8.371  1.00  0.61           H  
ATOM   1087 1HH2 ARG A  66      15.575   9.013   8.775  1.00  0.61           H  
ATOM   1088 2HH2 ARG A  66      16.292   7.421   8.964  1.00  0.61           H  
ATOM   1089  N   GLY A  67       6.642   7.721   6.666  1.00  0.60           N  
ATOM   1090  CA  GLY A  67       5.478   7.173   5.976  1.00  0.60           C  
ATOM   1091  C   GLY A  67       4.409   8.242   5.800  1.00  0.60           C  
ATOM   1092  O   GLY A  67       3.818   8.375   4.726  1.00  0.60           O  
ATOM   1093  H   GLY A  67       6.891   7.335   7.578  1.00  0.60           H  
ATOM   1094 1HA  GLY A  67       5.772   6.802   4.998  1.00  0.60           H  
ATOM   1095 2HA  GLY A  67       5.089   6.325   6.525  1.00  0.60           H  
ATOM   1096  N   LEU A  68       4.172   9.039   6.843  1.00  0.60           N  
ATOM   1097  CA  LEU A  68       3.173  10.092   6.752  1.00  0.60           C  
ATOM   1098  C   LEU A  68       3.597  11.101   5.681  1.00  0.60           C  
ATOM   1099  O   LEU A  68       2.779  11.532   4.859  1.00  0.60           O  
ATOM   1100  CB  LEU A  68       3.050  10.757   8.128  1.00  0.60           C  
ATOM   1101  CG  LEU A  68       2.413   9.876   9.253  1.00  0.60           C  
ATOM   1102  CD1 LEU A  68       2.613  10.546  10.580  1.00  0.60           C  
ATOM   1103  CD2 LEU A  68       0.959   9.708   9.013  1.00  0.60           C  
ATOM   1104  H   LEU A  68       4.677   8.900   7.722  1.00  0.60           H  
ATOM   1105  HA  LEU A  68       2.216   9.654   6.470  1.00  0.60           H  
ATOM   1106 1HB  LEU A  68       4.052  11.021   8.463  1.00  0.60           H  
ATOM   1107 2HB  LEU A  68       2.477  11.666   8.045  1.00  0.60           H  
ATOM   1108  HG  LEU A  68       2.890   8.903   9.260  1.00  0.60           H  
ATOM   1109 1HD1 LEU A  68       2.176   9.938  11.372  1.00  0.60           H  
ATOM   1110 2HD1 LEU A  68       3.676  10.662  10.751  1.00  0.60           H  
ATOM   1111 3HD1 LEU A  68       2.141  11.512  10.570  1.00  0.60           H  
ATOM   1112 1HD2 LEU A  68       0.527   9.097   9.786  1.00  0.60           H  
ATOM   1113 2HD2 LEU A  68       0.502  10.682   9.043  1.00  0.60           H  
ATOM   1114 3HD2 LEU A  68       0.801   9.242   8.049  1.00  0.60           H  
ATOM   1115  N   ALA A  69       4.900  11.433   5.646  1.00  0.61           N  
ATOM   1116  CA  ALA A  69       5.430  12.339   4.633  1.00  0.61           C  
ATOM   1117  C   ALA A  69       5.287  11.749   3.240  1.00  0.61           C  
ATOM   1118  O   ALA A  69       4.896  12.456   2.315  1.00  0.61           O  
ATOM   1119  CB  ALA A  69       6.880  12.653   4.917  1.00  0.61           C  
ATOM   1120  H   ALA A  69       5.534  11.068   6.357  1.00  0.61           H  
ATOM   1121  HA  ALA A  69       4.856  13.259   4.660  1.00  0.61           H  
ATOM   1122 1HB  ALA A  69       7.257  13.349   4.170  1.00  0.61           H  
ATOM   1123 2HB  ALA A  69       6.954  13.098   5.908  1.00  0.61           H  
ATOM   1124 3HB  ALA A  69       7.463  11.738   4.886  1.00  0.61           H  
ATOM   1125  N   LEU A  70       5.541  10.444   3.097  1.00  0.62           N  
ATOM   1126  CA  LEU A  70       5.434   9.770   1.810  1.00  0.62           C  
ATOM   1127  C   LEU A  70       4.011   9.864   1.302  1.00  0.62           C  
ATOM   1128  O   LEU A  70       3.781  10.167   0.130  1.00  0.62           O  
ATOM   1129  CB  LEU A  70       5.918   8.315   1.916  1.00  0.62           C  
ATOM   1130  CG  LEU A  70       5.837   7.477   0.653  1.00  0.62           C  
ATOM   1131  CD1 LEU A  70       6.634   8.132  -0.456  1.00  0.62           C  
ATOM   1132  CD2 LEU A  70       6.415   6.109   0.954  1.00  0.62           C  
ATOM   1133  H   LEU A  70       5.868   9.909   3.899  1.00  0.62           H  
ATOM   1134  HA  LEU A  70       6.081  10.283   1.101  1.00  0.62           H  
ATOM   1135 1HB  LEU A  70       6.952   8.318   2.260  1.00  0.62           H  
ATOM   1136 2HB  LEU A  70       5.318   7.815   2.673  1.00  0.62           H  
ATOM   1137  HG  LEU A  70       4.798   7.385   0.344  1.00  0.62           H  
ATOM   1138 1HD1 LEU A  70       6.580   7.522  -1.355  1.00  0.62           H  
ATOM   1139 2HD1 LEU A  70       6.223   9.122  -0.665  1.00  0.62           H  
ATOM   1140 3HD1 LEU A  70       7.674   8.230  -0.148  1.00  0.62           H  
ATOM   1141 1HD2 LEU A  70       6.367   5.487   0.074  1.00  0.62           H  
ATOM   1142 2HD2 LEU A  70       7.454   6.220   1.261  1.00  0.62           H  
ATOM   1143 3HD2 LEU A  70       5.860   5.657   1.751  1.00  0.62           H  
ATOM   1144  N   ILE A  71       3.041   9.636   2.172  1.00  0.63           N  
ATOM   1145  CA  ILE A  71       1.665   9.752   1.740  1.00  0.63           C  
ATOM   1146  C   ILE A  71       1.367  11.169   1.278  1.00  0.63           C  
ATOM   1147  O   ILE A  71       0.800  11.361   0.202  1.00  0.63           O  
ATOM   1148  CB  ILE A  71       0.696   9.362   2.838  1.00  0.63           C  
ATOM   1149  CG1 ILE A  71       0.812   7.929   3.115  1.00  0.63           C  
ATOM   1150  CG2 ILE A  71      -0.724   9.728   2.422  1.00  0.63           C  
ATOM   1151  CD1 ILE A  71       0.128   7.535   4.347  1.00  0.63           C  
ATOM   1152  H   ILE A  71       3.267   9.374   3.135  1.00  0.63           H  
ATOM   1153  HA  ILE A  71       1.515   9.076   0.896  1.00  0.63           H  
ATOM   1154  HB  ILE A  71       0.974   9.877   3.748  1.00  0.63           H  
ATOM   1155 1HG1 ILE A  71       0.385   7.367   2.283  1.00  0.63           H  
ATOM   1156 2HG1 ILE A  71       1.858   7.677   3.203  1.00  0.63           H  
ATOM   1157 1HG2 ILE A  71      -1.397   9.447   3.214  1.00  0.63           H  
ATOM   1158 2HG2 ILE A  71      -0.791  10.803   2.243  1.00  0.63           H  
ATOM   1159 3HG2 ILE A  71      -0.984   9.191   1.511  1.00  0.63           H  
ATOM   1160 1HD1 ILE A  71       0.258   6.488   4.463  1.00  0.63           H  
ATOM   1161 2HD1 ILE A  71       0.562   8.066   5.196  1.00  0.63           H  
ATOM   1162 3HD1 ILE A  71      -0.917   7.767   4.271  1.00  0.63           H  
ATOM   1163  N   MET A  72       1.787  12.174   2.054  1.00  0.65           N  
ATOM   1164  CA  MET A  72       1.545  13.547   1.634  1.00  0.65           C  
ATOM   1165  C   MET A  72       2.253  13.863   0.322  1.00  0.65           C  
ATOM   1166  O   MET A  72       1.715  14.590  -0.518  1.00  0.65           O  
ATOM   1167  CB  MET A  72       2.013  14.524   2.705  1.00  0.65           C  
ATOM   1168  CG  MET A  72       1.169  14.555   3.954  1.00  0.65           C  
ATOM   1169  SD  MET A  72      -0.548  15.015   3.642  1.00  0.65           S  
ATOM   1170  CE  MET A  72      -0.398  16.724   3.164  1.00  0.65           C  
ATOM   1171  H   MET A  72       2.257  11.979   2.942  1.00  0.65           H  
ATOM   1172  HA  MET A  72       0.476  13.676   1.480  1.00  0.65           H  
ATOM   1173 1HB  MET A  72       3.027  14.261   3.005  1.00  0.65           H  
ATOM   1174 2HB  MET A  72       2.047  15.531   2.291  1.00  0.65           H  
ATOM   1175 1HG  MET A  72       1.191  13.573   4.413  1.00  0.65           H  
ATOM   1176 2HG  MET A  72       1.587  15.268   4.656  1.00  0.65           H  
ATOM   1177 1HE  MET A  72      -1.388  17.134   2.960  1.00  0.65           H  
ATOM   1178 2HE  MET A  72       0.061  17.292   3.961  1.00  0.65           H  
ATOM   1179 3HE  MET A  72       0.223  16.800   2.271  1.00  0.65           H  
ATOM   1180  N   ASP A  73       3.423  13.265   0.102  1.00  0.65           N  
ATOM   1181  CA  ASP A  73       4.190  13.532  -1.100  1.00  0.65           C  
ATOM   1182  C   ASP A  73       3.469  12.956  -2.311  1.00  0.65           C  
ATOM   1183  O   ASP A  73       3.431  13.574  -3.374  1.00  0.65           O  
ATOM   1184  CB  ASP A  73       5.563  12.868  -0.993  1.00  0.65           C  
ATOM   1185  CG  ASP A  73       6.590  13.451  -1.888  1.00  0.65           C  
ATOM   1186  OD1 ASP A  73       6.952  14.591  -1.651  1.00  0.65           O  
ATOM   1187  OD2 ASP A  73       7.069  12.785  -2.782  1.00  0.65           O  
ATOM   1188  H   ASP A  73       3.828  12.671   0.825  1.00  0.65           H  
ATOM   1189  HA  ASP A  73       4.296  14.607  -1.224  1.00  0.65           H  
ATOM   1190 1HB  ASP A  73       5.909  12.912   0.034  1.00  0.65           H  
ATOM   1191 2HB  ASP A  73       5.456  11.810  -1.236  1.00  0.65           H  
ATOM   1192  N   ARG A  74       2.877  11.769  -2.132  1.00  0.66           N  
ATOM   1193  CA  ARG A  74       2.137  11.078  -3.183  1.00  0.66           C  
ATOM   1194  C   ARG A  74       0.813  11.761  -3.501  1.00  0.66           C  
ATOM   1195  O   ARG A  74       0.376  11.785  -4.656  1.00  0.66           O  
ATOM   1196  CB  ARG A  74       1.878   9.637  -2.770  1.00  0.66           C  
ATOM   1197  CG  ARG A  74       3.108   8.731  -2.766  1.00  0.66           C  
ATOM   1198  CD  ARG A  74       2.774   7.397  -2.230  1.00  0.66           C  
ATOM   1199  NE  ARG A  74       3.887   6.473  -2.302  1.00  0.66           N  
ATOM   1200  CZ  ARG A  74       3.839   5.206  -1.856  1.00  0.66           C  
ATOM   1201  NH1 ARG A  74       2.760   4.738  -1.308  1.00  0.66           N  
ATOM   1202  NH2 ARG A  74       4.868   4.395  -1.970  1.00  0.66           N  
ATOM   1203  H   ARG A  74       2.978  11.308  -1.227  1.00  0.66           H  
ATOM   1204  HA  ARG A  74       2.750  11.077  -4.083  1.00  0.66           H  
ATOM   1205 1HB  ARG A  74       1.463   9.626  -1.761  1.00  0.66           H  
ATOM   1206 2HB  ARG A  74       1.135   9.197  -3.433  1.00  0.66           H  
ATOM   1207 1HG  ARG A  74       3.474   8.611  -3.784  1.00  0.66           H  
ATOM   1208 2HG  ARG A  74       3.891   9.172  -2.152  1.00  0.66           H  
ATOM   1209 1HD  ARG A  74       2.491   7.503  -1.180  1.00  0.66           H  
ATOM   1210 2HD  ARG A  74       1.941   6.975  -2.788  1.00  0.66           H  
ATOM   1211  HE  ARG A  74       4.745   6.795  -2.727  1.00  0.66           H  
ATOM   1212 1HH1 ARG A  74       1.940   5.322  -1.199  1.00  0.66           H  
ATOM   1213 2HH1 ARG A  74       2.772   3.763  -1.008  1.00  0.66           H  
ATOM   1214 1HH2 ARG A  74       5.726   4.706  -2.400  1.00  0.66           H  
ATOM   1215 2HH2 ARG A  74       4.754   3.429  -1.625  1.00  0.66           H  
ATOM   1216  N   MET A  75       0.172  12.313  -2.473  1.00  0.66           N  
ATOM   1217  CA  MET A  75      -1.102  13.000  -2.617  1.00  0.66           C  
ATOM   1218  C   MET A  75      -0.952  14.434  -3.146  1.00  0.66           C  
ATOM   1219  O   MET A  75      -1.889  14.982  -3.729  1.00  0.66           O  
ATOM   1220  CB  MET A  75      -1.829  12.975  -1.278  1.00  0.66           C  
ATOM   1221  CG  MET A  75      -2.289  11.594  -0.840  1.00  0.66           C  
ATOM   1222  SD  MET A  75      -3.462  10.898  -1.967  1.00  0.66           S  
ATOM   1223  CE  MET A  75      -4.857  11.970  -1.633  1.00  0.66           C  
ATOM   1224  H   MET A  75       0.574  12.223  -1.540  1.00  0.66           H  
ATOM   1225  HA  MET A  75      -1.700  12.449  -3.343  1.00  0.66           H  
ATOM   1226 1HB  MET A  75      -1.166  13.361  -0.501  1.00  0.66           H  
ATOM   1227 2HB  MET A  75      -2.704  13.620  -1.325  1.00  0.66           H  
ATOM   1228 1HG  MET A  75      -1.430  10.930  -0.797  1.00  0.66           H  
ATOM   1229 2HG  MET A  75      -2.730  11.632   0.150  1.00  0.66           H  
ATOM   1230 1HE  MET A  75      -5.697  11.680  -2.262  1.00  0.66           H  
ATOM   1231 2HE  MET A  75      -5.141  11.880  -0.584  1.00  0.66           H  
ATOM   1232 3HE  MET A  75      -4.581  13.004  -1.848  1.00  0.66           H  
ATOM   1233  N   SER A  76       0.222  15.039  -2.940  1.00  0.66           N  
ATOM   1234  CA  SER A  76       0.487  16.414  -3.361  1.00  0.66           C  
ATOM   1235  C   SER A  76       0.775  16.569  -4.840  1.00  0.66           C  
ATOM   1236  O   SER A  76       1.257  15.649  -5.503  1.00  0.66           O  
ATOM   1237  CB  SER A  76       1.667  16.982  -2.588  1.00  0.66           C  
ATOM   1238  OG  SER A  76       1.403  17.088  -1.220  1.00  0.66           O  
ATOM   1239  H   SER A  76       0.950  14.552  -2.421  1.00  0.66           H  
ATOM   1240  HA  SER A  76      -0.396  17.005  -3.179  1.00  0.66           H  
ATOM   1241 1HB  SER A  76       2.524  16.335  -2.738  1.00  0.66           H  
ATOM   1242 2HB  SER A  76       1.904  17.930  -2.994  1.00  0.66           H  
ATOM   1243  HG  SER A  76       1.334  16.169  -0.900  1.00  0.66           H  
ATOM   1244  N   THR A  77       0.516  17.774  -5.353  1.00  0.68           N  
ATOM   1245  CA  THR A  77       0.841  18.073  -6.738  1.00  0.68           C  
ATOM   1246  C   THR A  77       2.108  18.893  -6.847  1.00  0.68           C  
ATOM   1247  O   THR A  77       2.201  19.995  -6.295  1.00  0.68           O  
ATOM   1248  CB  THR A  77      -0.300  18.826  -7.447  1.00  0.68           C  
ATOM   1249  OG1 THR A  77      -1.481  18.009  -7.480  1.00  0.68           O  
ATOM   1250  CG2 THR A  77       0.116  19.209  -8.875  1.00  0.68           C  
ATOM   1251  H   THR A  77       0.103  18.497  -4.758  1.00  0.68           H  
ATOM   1252  HA  THR A  77       1.004  17.133  -7.267  1.00  0.68           H  
ATOM   1253  HB  THR A  77      -0.525  19.738  -6.889  1.00  0.68           H  
ATOM   1254  HG1 THR A  77      -1.772  17.820  -6.584  1.00  0.68           H  
ATOM   1255 1HG2 THR A  77      -0.697  19.749  -9.357  1.00  0.68           H  
ATOM   1256 2HG2 THR A  77       1.002  19.847  -8.848  1.00  0.68           H  
ATOM   1257 3HG2 THR A  77       0.341  18.309  -9.445  1.00  0.68           H  
ATOM   1258  N   PHE A  78       3.056  18.350  -7.597  1.00  0.70           N  
ATOM   1259  CA  PHE A  78       4.350  18.955  -7.867  1.00  0.70           C  
ATOM   1260  C   PHE A  78       4.504  19.255  -9.354  1.00  0.70           C  
ATOM   1261  O   PHE A  78       3.920  18.560 -10.188  1.00  0.70           O  
ATOM   1262  CB  PHE A  78       5.491  18.045  -7.419  1.00  0.70           C  
ATOM   1263  CG  PHE A  78       5.700  17.882  -5.934  1.00  0.70           C  
ATOM   1264  CD1 PHE A  78       5.002  16.960  -5.157  1.00  0.70           C  
ATOM   1265  CD2 PHE A  78       6.670  18.643  -5.326  1.00  0.70           C  
ATOM   1266  CE1 PHE A  78       5.291  16.843  -3.802  1.00  0.70           C  
ATOM   1267  CE2 PHE A  78       6.949  18.533  -4.001  1.00  0.70           C  
ATOM   1268  CZ  PHE A  78       6.267  17.638  -3.230  1.00  0.70           C  
ATOM   1269  H   PHE A  78       2.867  17.441  -8.000  1.00  0.70           H  
ATOM   1270  HA  PHE A  78       4.408  19.889  -7.320  1.00  0.70           H  
ATOM   1271 1HB  PHE A  78       5.358  17.057  -7.855  1.00  0.70           H  
ATOM   1272 2HB  PHE A  78       6.394  18.450  -7.819  1.00  0.70           H  
ATOM   1273  HD1 PHE A  78       4.236  16.324  -5.612  1.00  0.70           H  
ATOM   1274  HD2 PHE A  78       7.229  19.344  -5.930  1.00  0.70           H  
ATOM   1275  HE1 PHE A  78       4.755  16.112  -3.192  1.00  0.70           H  
ATOM   1276  HE2 PHE A  78       7.722  19.158  -3.568  1.00  0.70           H  
ATOM   1277  HZ  PHE A  78       6.503  17.544  -2.176  1.00  0.70           H  
ATOM   1278  N   ARG A  79       5.285  20.283  -9.685  1.00  0.73           N  
ATOM   1279  CA  ARG A  79       5.522  20.658 -11.076  1.00  0.73           C  
ATOM   1280  C   ARG A  79       6.980  20.474 -11.481  1.00  0.73           C  
ATOM   1281  O   ARG A  79       7.894  20.549 -10.656  1.00  0.73           O  
ATOM   1282  CB  ARG A  79       5.098  22.095 -11.305  1.00  0.73           C  
ATOM   1283  CG  ARG A  79       3.655  22.361 -10.936  1.00  0.73           C  
ATOM   1284  CD  ARG A  79       2.673  21.703 -11.840  1.00  0.73           C  
ATOM   1285  NE  ARG A  79       1.305  22.018 -11.446  1.00  0.73           N  
ATOM   1286  CZ  ARG A  79       0.196  21.514 -11.990  1.00  0.73           C  
ATOM   1287  NH1 ARG A  79       0.241  20.641 -12.977  1.00  0.73           N  
ATOM   1288  NH2 ARG A  79      -0.945  21.928 -11.498  1.00  0.73           N  
ATOM   1289  H   ARG A  79       5.697  20.831  -8.937  1.00  0.73           H  
ATOM   1290  HA  ARG A  79       4.912  20.018 -11.712  1.00  0.73           H  
ATOM   1291 1HB  ARG A  79       5.720  22.758 -10.702  1.00  0.73           H  
ATOM   1292 2HB  ARG A  79       5.238  22.364 -12.352  1.00  0.73           H  
ATOM   1293 1HG  ARG A  79       3.500  21.938  -9.962  1.00  0.73           H  
ATOM   1294 2HG  ARG A  79       3.454  23.432 -10.907  1.00  0.73           H  
ATOM   1295 1HD  ARG A  79       2.823  22.047 -12.862  1.00  0.73           H  
ATOM   1296 2HD  ARG A  79       2.800  20.621 -11.794  1.00  0.73           H  
ATOM   1297  HE  ARG A  79       1.149  22.692 -10.678  1.00  0.73           H  
ATOM   1298 1HH1 ARG A  79       1.133  20.335 -13.337  1.00  0.73           H  
ATOM   1299 2HH1 ARG A  79      -0.615  20.278 -13.368  1.00  0.73           H  
ATOM   1300 1HH2 ARG A  79      -0.905  22.619 -10.727  1.00  0.73           H  
ATOM   1301 2HH2 ARG A  79      -1.820  21.591 -11.862  1.00  0.73           H  
ATOM   1302  N   ASN A  80       7.209  20.304 -12.783  1.00  0.75           N  
ATOM   1303  CA  ASN A  80       8.553  20.048 -13.306  1.00  0.75           C  
ATOM   1304  C   ASN A  80       9.303  21.299 -13.759  1.00  0.75           C  
ATOM   1305  O   ASN A  80      10.350  21.200 -14.396  1.00  0.75           O  
ATOM   1306  CB  ASN A  80       8.478  19.073 -14.464  1.00  0.75           C  
ATOM   1307  CG  ASN A  80       8.027  17.698 -14.045  1.00  0.75           C  
ATOM   1308  OD1 ASN A  80       8.356  17.213 -12.963  1.00  0.75           O  
ATOM   1309  ND2 ASN A  80       7.266  17.057 -14.896  1.00  0.75           N  
ATOM   1310  H   ASN A  80       6.430  20.290 -13.427  1.00  0.75           H  
ATOM   1311  HA  ASN A  80       9.145  19.599 -12.514  1.00  0.75           H  
ATOM   1312 1HB  ASN A  80       7.799  19.457 -15.225  1.00  0.75           H  
ATOM   1313 2HB  ASN A  80       9.467  18.986 -14.921  1.00  0.75           H  
ATOM   1314 1HD2 ASN A  80       6.938  16.137 -14.678  1.00  0.75           H  
ATOM   1315 2HD2 ASN A  80       7.021  17.481 -15.768  1.00  0.75           H  
ATOM   1316  N   ARG A  81       8.777  22.472 -13.418  1.00  0.77           N  
ATOM   1317  CA  ARG A  81       9.396  23.747 -13.789  1.00  0.77           C  
ATOM   1318  C   ARG A  81       9.617  23.765 -15.317  1.00  0.77           C  
ATOM   1319  O   ARG A  81       8.736  23.312 -16.053  1.00  0.77           O  
ATOM   1320  CB  ARG A  81      10.717  23.923 -13.027  1.00  0.77           C  
ATOM   1321  CG  ARG A  81      10.614  24.018 -11.497  1.00  0.77           C  
ATOM   1322  CD  ARG A  81      11.989  24.085 -10.868  1.00  0.77           C  
ATOM   1323  NE  ARG A  81      12.703  25.297 -11.235  1.00  0.77           N  
ATOM   1324  CZ  ARG A  81      12.645  26.477 -10.600  1.00  0.77           C  
ATOM   1325  NH1 ARG A  81      11.913  26.634  -9.516  1.00  0.77           N  
ATOM   1326  NH2 ARG A  81      13.347  27.480 -11.094  1.00  0.77           N  
ATOM   1327  H   ARG A  81       7.923  22.478 -12.884  1.00  0.77           H  
ATOM   1328  HA  ARG A  81       8.724  24.562 -13.521  1.00  0.77           H  
ATOM   1329 1HB  ARG A  81      11.432  23.143 -13.282  1.00  0.77           H  
ATOM   1330 2HB  ARG A  81      11.150  24.865 -13.317  1.00  0.77           H  
ATOM   1331 1HG  ARG A  81      10.062  24.913 -11.220  1.00  0.77           H  
ATOM   1332 2HG  ARG A  81      10.100  23.135 -11.108  1.00  0.77           H  
ATOM   1333 1HD  ARG A  81      11.916  24.054  -9.790  1.00  0.77           H  
ATOM   1334 2HD  ARG A  81      12.578  23.232 -11.210  1.00  0.77           H  
ATOM   1335  HE  ARG A  81      13.293  25.261 -12.068  1.00  0.77           H  
ATOM   1336 1HH1 ARG A  81      11.388  25.854  -9.149  1.00  0.77           H  
ATOM   1337 2HH1 ARG A  81      11.882  27.529  -9.051  1.00  0.77           H  
ATOM   1338 1HH2 ARG A  81      13.909  27.310 -11.948  1.00  0.77           H  
ATOM   1339 2HH2 ARG A  81      13.335  28.383 -10.654  1.00  0.77           H  
ATOM   1340  N   SER A  82      10.770  24.274 -15.790  1.00  0.76           N  
ATOM   1341  CA  SER A  82      11.120  24.334 -17.209  1.00  0.76           C  
ATOM   1342  C   SER A  82      10.187  25.187 -18.090  1.00  0.76           C  
ATOM   1343  O   SER A  82       9.334  25.936 -17.601  1.00  0.76           O  
ATOM   1344  CB  SER A  82      11.189  22.919 -17.764  1.00  0.76           C  
ATOM   1345  OG  SER A  82      11.753  22.910 -19.039  1.00  0.76           O  
ATOM   1346  H   SER A  82      11.478  24.648 -15.158  1.00  0.76           H  
ATOM   1347  HA  SER A  82      12.121  24.767 -17.274  1.00  0.76           H  
ATOM   1348 1HB  SER A  82      11.772  22.288 -17.093  1.00  0.76           H  
ATOM   1349 2HB  SER A  82      10.192  22.491 -17.823  1.00  0.76           H  
ATOM   1350  HG  SER A  82      11.472  22.049 -19.439  1.00  0.76           H  
ATOM   1351  N   ARG A  83      10.436  25.101 -19.403  1.00  0.75           N  
ATOM   1352  CA  ARG A  83       9.713  25.774 -20.469  1.00  0.75           C  
ATOM   1353  C   ARG A  83       9.537  24.753 -21.583  1.00  0.75           C  
ATOM   1354  O   ARG A  83       8.817  24.967 -22.559  1.00  0.75           O  
ATOM   1355  CB  ARG A  83      10.473  26.981 -20.998  1.00  0.75           C  
ATOM   1356  CG  ARG A  83      10.686  28.128 -20.005  1.00  0.75           C  
ATOM   1357  CD  ARG A  83       9.403  28.798 -19.650  1.00  0.75           C  
ATOM   1358  NE  ARG A  83       9.594  29.914 -18.732  1.00  0.75           N  
ATOM   1359  CZ  ARG A  83       9.600  29.838 -17.381  1.00  0.75           C  
ATOM   1360  NH1 ARG A  83       9.431  28.690 -16.752  1.00  0.75           N  
ATOM   1361  NH2 ARG A  83       9.779  30.942 -16.671  1.00  0.75           N  
ATOM   1362  H   ARG A  83      11.147  24.446 -19.673  1.00  0.75           H  
ATOM   1363  HA  ARG A  83       8.732  26.087 -20.106  1.00  0.75           H  
ATOM   1364 1HB  ARG A  83      11.459  26.663 -21.341  1.00  0.75           H  
ATOM   1365 2HB  ARG A  83       9.949  27.389 -21.860  1.00  0.75           H  
ATOM   1366 1HG  ARG A  83      11.152  27.753 -19.094  1.00  0.75           H  
ATOM   1367 2HG  ARG A  83      11.348  28.871 -20.456  1.00  0.75           H  
ATOM   1368 1HD  ARG A  83       8.931  29.178 -20.555  1.00  0.75           H  
ATOM   1369 2HD  ARG A  83       8.741  28.076 -19.172  1.00  0.75           H  
ATOM   1370  HE  ARG A  83       9.734  30.825 -19.143  1.00  0.75           H  
ATOM   1371 1HH1 ARG A  83       9.299  27.804 -17.267  1.00  0.75           H  
ATOM   1372 2HH1 ARG A  83       9.442  28.665 -15.746  1.00  0.75           H  
ATOM   1373 1HH2 ARG A  83       9.909  31.829 -17.139  1.00  0.75           H  
ATOM   1374 2HH2 ARG A  83       9.785  30.897 -15.663  1.00  0.75           H  
ATOM   1375  N   VAL A  84      10.273  23.656 -21.424  1.00  0.72           N  
ATOM   1376  CA  VAL A  84      10.353  22.561 -22.391  1.00  0.72           C  
ATOM   1377  C   VAL A  84      10.171  21.230 -21.677  1.00  0.72           C  
ATOM   1378  O   VAL A  84      10.656  21.041 -20.558  1.00  0.72           O  
ATOM   1379  CB  VAL A  84      11.716  22.600 -23.134  1.00  0.72           C  
ATOM   1380  CG1 VAL A  84      12.849  22.503 -22.163  1.00  0.72           C  
ATOM   1381  CG2 VAL A  84      11.844  21.437 -24.114  1.00  0.72           C  
ATOM   1382  H   VAL A  84      10.807  23.580 -20.567  1.00  0.72           H  
ATOM   1383  HA  VAL A  84       9.554  22.678 -23.122  1.00  0.72           H  
ATOM   1384  HB  VAL A  84      11.794  23.534 -23.669  1.00  0.72           H  
ATOM   1385 1HG1 VAL A  84      13.779  22.536 -22.696  1.00  0.72           H  
ATOM   1386 2HG1 VAL A  84      12.811  23.327 -21.452  1.00  0.72           H  
ATOM   1387 3HG1 VAL A  84      12.763  21.561 -21.644  1.00  0.72           H  
ATOM   1388 1HG2 VAL A  84      12.805  21.502 -24.612  1.00  0.72           H  
ATOM   1389 2HG2 VAL A  84      11.791  20.487 -23.583  1.00  0.72           H  
ATOM   1390 3HG2 VAL A  84      11.044  21.486 -24.852  1.00  0.72           H  
ATOM   1391  N   ASP A  85       9.442  20.309 -22.302  1.00  0.69           N  
ATOM   1392  CA  ASP A  85       9.236  19.008 -21.686  1.00  0.69           C  
ATOM   1393  C   ASP A  85      10.529  18.243 -21.484  1.00  0.69           C  
ATOM   1394  O   ASP A  85      11.331  18.081 -22.409  1.00  0.69           O  
ATOM   1395  CB  ASP A  85       8.262  18.142 -22.476  1.00  0.69           C  
ATOM   1396  CG  ASP A  85       7.977  16.836 -21.741  1.00  0.69           C  
ATOM   1397  OD1 ASP A  85       7.106  16.826 -20.907  1.00  0.69           O  
ATOM   1398  OD2 ASP A  85       8.660  15.847 -22.004  1.00  0.69           O  
ATOM   1399  H   ASP A  85       9.044  20.511 -23.209  1.00  0.69           H  
ATOM   1400  HA  ASP A  85       8.797  19.174 -20.701  1.00  0.69           H  
ATOM   1401 1HB  ASP A  85       7.324  18.677 -22.622  1.00  0.69           H  
ATOM   1402 2HB  ASP A  85       8.672  17.924 -23.461  1.00  0.69           H  
ATOM   1403  N   SER A  86      10.689  17.739 -20.272  1.00  0.67           N  
ATOM   1404  CA  SER A  86      11.846  16.981 -19.842  1.00  0.67           C  
ATOM   1405  C   SER A  86      12.051  15.665 -20.584  1.00  0.67           C  
ATOM   1406  O   SER A  86      13.189  15.255 -20.819  1.00  0.67           O  
ATOM   1407  CB  SER A  86      11.712  16.706 -18.366  1.00  0.67           C  
ATOM   1408  OG  SER A  86      11.776  17.888 -17.636  1.00  0.67           O  
ATOM   1409  H   SER A  86       9.961  17.910 -19.593  1.00  0.67           H  
ATOM   1410  HA  SER A  86      12.730  17.600 -19.998  1.00  0.67           H  
ATOM   1411 1HB  SER A  86      10.762  16.204 -18.175  1.00  0.67           H  
ATOM   1412 2HB  SER A  86      12.506  16.033 -18.042  1.00  0.67           H  
ATOM   1413  HG  SER A  86      12.729  18.045 -17.516  1.00  0.67           H  
ATOM   1414  N   LYS A  87      10.977  14.954 -20.923  1.00  0.66           N  
ATOM   1415  CA  LYS A  87      11.165  13.660 -21.559  1.00  0.66           C  
ATOM   1416  C   LYS A  87      11.538  13.851 -23.012  1.00  0.66           C  
ATOM   1417  O   LYS A  87      12.419  13.160 -23.538  1.00  0.66           O  
ATOM   1418  CB  LYS A  87       9.917  12.795 -21.414  1.00  0.66           C  
ATOM   1419  CG  LYS A  87       9.666  12.334 -19.978  1.00  0.66           C  
ATOM   1420  CD  LYS A  87       8.418  11.468 -19.860  1.00  0.66           C  
ATOM   1421  CE  LYS A  87       8.199  11.031 -18.416  1.00  0.66           C  
ATOM   1422  NZ  LYS A  87       6.958  10.221 -18.261  1.00  0.66           N  
ATOM   1423  H   LYS A  87      10.028  15.316 -20.809  1.00  0.66           H  
ATOM   1424  HA  LYS A  87      11.990  13.147 -21.062  1.00  0.66           H  
ATOM   1425 1HB  LYS A  87       9.044  13.361 -21.746  1.00  0.66           H  
ATOM   1426 2HB  LYS A  87      10.003  11.916 -22.050  1.00  0.66           H  
ATOM   1427 1HG  LYS A  87      10.532  11.775 -19.619  1.00  0.66           H  
ATOM   1428 2HG  LYS A  87       9.548  13.216 -19.341  1.00  0.66           H  
ATOM   1429 1HD  LYS A  87       7.550  12.037 -20.199  1.00  0.66           H  
ATOM   1430 2HD  LYS A  87       8.524  10.584 -20.489  1.00  0.66           H  
ATOM   1431 1HE  LYS A  87       9.053  10.438 -18.091  1.00  0.66           H  
ATOM   1432 2HE  LYS A  87       8.125  11.917 -17.783  1.00  0.66           H  
ATOM   1433 1HZ  LYS A  87       6.849   9.952 -17.294  1.00  0.66           H  
ATOM   1434 2HZ  LYS A  87       6.159  10.768 -18.550  1.00  0.66           H  
ATOM   1435 3HZ  LYS A  87       7.023   9.392 -18.835  1.00  0.66           H  
ATOM   1436  N   GLN A  88      10.902  14.827 -23.668  1.00  0.65           N  
ATOM   1437  CA  GLN A  88      11.241  15.061 -25.069  1.00  0.65           C  
ATOM   1438  C   GLN A  88      12.680  15.542 -25.149  1.00  0.65           C  
ATOM   1439  O   GLN A  88      13.444  15.120 -26.027  1.00  0.65           O  
ATOM   1440  CB  GLN A  88      10.325  16.096 -25.716  1.00  0.65           C  
ATOM   1441  CG  GLN A  88       8.892  15.638 -25.906  1.00  0.65           C  
ATOM   1442  CD  GLN A  88       8.010  16.718 -26.526  1.00  0.65           C  
ATOM   1443  OE1 GLN A  88       8.276  17.919 -26.400  1.00  0.65           O  
ATOM   1444  NE2 GLN A  88       6.951  16.291 -27.206  1.00  0.65           N  
ATOM   1445  H   GLN A  88      10.169  15.367 -23.184  1.00  0.65           H  
ATOM   1446  HA  GLN A  88      11.159  14.122 -25.615  1.00  0.65           H  
ATOM   1447 1HB  GLN A  88      10.316  16.997 -25.099  1.00  0.65           H  
ATOM   1448 2HB  GLN A  88      10.725  16.374 -26.688  1.00  0.65           H  
ATOM   1449 1HG  GLN A  88       8.878  14.763 -26.552  1.00  0.65           H  
ATOM   1450 2HG  GLN A  88       8.483  15.386 -24.920  1.00  0.65           H  
ATOM   1451 1HE2 GLN A  88       6.334  16.949 -27.640  1.00  0.65           H  
ATOM   1452 2HE2 GLN A  88       6.770  15.310 -27.287  1.00  0.65           H  
ATOM   1453  N   LEU A  89      13.059  16.391 -24.192  1.00  0.64           N  
ATOM   1454  CA  LEU A  89      14.403  16.905 -24.117  1.00  0.64           C  
ATOM   1455  C   LEU A  89      15.459  15.869 -23.848  1.00  0.64           C  
ATOM   1456  O   LEU A  89      16.473  15.828 -24.546  1.00  0.64           O  
ATOM   1457  CB  LEU A  89      14.527  17.937 -23.039  1.00  0.64           C  
ATOM   1458  CG  LEU A  89      15.917  18.346 -22.877  1.00  0.64           C  
ATOM   1459  CD1 LEU A  89      16.389  18.912 -24.158  1.00  0.64           C  
ATOM   1460  CD2 LEU A  89      15.996  19.264 -21.804  1.00  0.64           C  
ATOM   1461  H   LEU A  89      12.383  16.723 -23.503  1.00  0.64           H  
ATOM   1462  HA  LEU A  89      14.631  17.372 -25.065  1.00  0.64           H  
ATOM   1463 1HB  LEU A  89      13.923  18.808 -23.297  1.00  0.64           H  
ATOM   1464 2HB  LEU A  89      14.168  17.524 -22.097  1.00  0.64           H  
ATOM   1465  HG  LEU A  89      16.528  17.485 -22.641  1.00  0.64           H  
ATOM   1466 1HD1 LEU A  89      17.418  19.206 -24.069  1.00  0.64           H  
ATOM   1467 2HD1 LEU A  89      16.304  18.154 -24.927  1.00  0.64           H  
ATOM   1468 3HD1 LEU A  89      15.774  19.768 -24.413  1.00  0.64           H  
ATOM   1469 1HD2 LEU A  89      17.003  19.560 -21.640  1.00  0.64           H  
ATOM   1470 2HD2 LEU A  89      15.384  20.131 -22.039  1.00  0.64           H  
ATOM   1471 3HD2 LEU A  89      15.626  18.770 -20.908  1.00  0.64           H  
ATOM   1472  N   ARG A  90      15.259  15.038 -22.826  1.00  0.64           N  
ATOM   1473  CA  ARG A  90      16.263  14.042 -22.528  1.00  0.64           C  
ATOM   1474  C   ARG A  90      16.382  13.101 -23.709  1.00  0.64           C  
ATOM   1475  O   ARG A  90      17.488  12.712 -24.074  1.00  0.64           O  
ATOM   1476  CB  ARG A  90      15.942  13.311 -21.238  1.00  0.64           C  
ATOM   1477  CG  ARG A  90      16.119  14.175 -19.975  1.00  0.64           C  
ATOM   1478  CD  ARG A  90      15.679  13.467 -18.742  1.00  0.64           C  
ATOM   1479  NE  ARG A  90      16.562  12.356 -18.394  1.00  0.64           N  
ATOM   1480  CZ  ARG A  90      16.225  11.333 -17.584  1.00  0.64           C  
ATOM   1481  NH1 ARG A  90      15.018  11.273 -17.060  1.00  0.64           N  
ATOM   1482  NH2 ARG A  90      17.111  10.384 -17.317  1.00  0.64           N  
ATOM   1483  H   ARG A  90      14.419  15.097 -22.250  1.00  0.64           H  
ATOM   1484  HA  ARG A  90      17.219  14.545 -22.390  1.00  0.64           H  
ATOM   1485 1HB  ARG A  90      14.901  12.978 -21.264  1.00  0.64           H  
ATOM   1486 2HB  ARG A  90      16.568  12.436 -21.144  1.00  0.64           H  
ATOM   1487 1HG  ARG A  90      17.172  14.430 -19.858  1.00  0.64           H  
ATOM   1488 2HG  ARG A  90      15.543  15.092 -20.069  1.00  0.64           H  
ATOM   1489 1HD  ARG A  90      15.660  14.170 -17.904  1.00  0.64           H  
ATOM   1490 2HD  ARG A  90      14.672  13.073 -18.898  1.00  0.64           H  
ATOM   1491  HE  ARG A  90      17.497  12.367 -18.774  1.00  0.64           H  
ATOM   1492 1HH1 ARG A  90      14.311  12.009 -17.264  1.00  0.64           H  
ATOM   1493 2HH1 ARG A  90      14.765  10.508 -16.457  1.00  0.64           H  
ATOM   1494 1HH2 ARG A  90      18.036  10.430 -17.718  1.00  0.64           H  
ATOM   1495 2HH2 ARG A  90      16.861   9.615 -16.712  1.00  0.64           H  
ATOM   1496  N   GLY A  91      15.255  12.786 -24.359  1.00  0.64           N  
ATOM   1497  CA  GLY A  91      15.272  11.944 -25.541  1.00  0.64           C  
ATOM   1498  C   GLY A  91      16.208  12.561 -26.574  1.00  0.64           C  
ATOM   1499  O   GLY A  91      17.151  11.909 -27.029  1.00  0.64           O  
ATOM   1500  H   GLY A  91      14.349  13.118 -24.023  1.00  0.64           H  
ATOM   1501 1HA  GLY A  91      15.605  10.940 -25.280  1.00  0.64           H  
ATOM   1502 2HA  GLY A  91      14.263  11.870 -25.946  1.00  0.64           H  
ATOM   1503  N   PHE A  92      15.966  13.831 -26.915  1.00  0.64           N  
ATOM   1504  CA  PHE A  92      16.788  14.546 -27.886  1.00  0.64           C  
ATOM   1505  C   PHE A  92      18.261  14.496 -27.501  1.00  0.64           C  
ATOM   1506  O   PHE A  92      19.118  14.164 -28.323  1.00  0.64           O  
ATOM   1507  CB  PHE A  92      16.362  16.012 -27.959  1.00  0.64           C  
ATOM   1508  CG  PHE A  92      17.193  16.852 -28.885  1.00  0.64           C  
ATOM   1509  CD1 PHE A  92      16.886  16.946 -30.226  1.00  0.64           C  
ATOM   1510  CD2 PHE A  92      18.301  17.525 -28.418  1.00  0.64           C  
ATOM   1511  CE1 PHE A  92      17.660  17.712 -31.071  1.00  0.64           C  
ATOM   1512  CE2 PHE A  92      19.075  18.278 -29.266  1.00  0.64           C  
ATOM   1513  CZ  PHE A  92      18.753  18.380 -30.588  1.00  0.64           C  
ATOM   1514  H   PHE A  92      15.167  14.313 -26.498  1.00  0.64           H  
ATOM   1515  HA  PHE A  92      16.661  14.078 -28.863  1.00  0.64           H  
ATOM   1516 1HB  PHE A  92      15.328  16.063 -28.286  1.00  0.64           H  
ATOM   1517 2HB  PHE A  92      16.410  16.451 -26.969  1.00  0.64           H  
ATOM   1518  HD1 PHE A  92      16.018  16.413 -30.613  1.00  0.64           H  
ATOM   1519  HD2 PHE A  92      18.563  17.449 -27.364  1.00  0.64           H  
ATOM   1520  HE1 PHE A  92      17.402  17.785 -32.129  1.00  0.64           H  
ATOM   1521  HE2 PHE A  92      19.953  18.799 -28.884  1.00  0.64           H  
ATOM   1522  HZ  PHE A  92      19.367  18.982 -31.257  1.00  0.64           H  
ATOM   1523  N   LEU A  93      18.566  14.837 -26.255  1.00  0.65           N  
ATOM   1524  CA  LEU A  93      19.949  14.863 -25.825  1.00  0.65           C  
ATOM   1525  C   LEU A  93      20.586  13.482 -25.906  1.00  0.65           C  
ATOM   1526  O   LEU A  93      21.743  13.362 -26.296  1.00  0.65           O  
ATOM   1527  CB  LEU A  93      20.033  15.445 -24.421  1.00  0.65           C  
ATOM   1528  CG  LEU A  93      19.739  16.944 -24.333  1.00  0.65           C  
ATOM   1529  CD1 LEU A  93      19.606  17.325 -22.914  1.00  0.65           C  
ATOM   1530  CD2 LEU A  93      20.893  17.724 -24.976  1.00  0.65           C  
ATOM   1531  H   LEU A  93      17.824  15.089 -25.602  1.00  0.65           H  
ATOM   1532  HA  LEU A  93      20.496  15.528 -26.492  1.00  0.65           H  
ATOM   1533 1HB  LEU A  93      19.306  14.926 -23.794  1.00  0.65           H  
ATOM   1534 2HB  LEU A  93      21.029  15.264 -24.021  1.00  0.65           H  
ATOM   1535  HG  LEU A  93      18.804  17.170 -24.843  1.00  0.65           H  
ATOM   1536 1HD1 LEU A  93      19.395  18.390 -22.840  1.00  0.65           H  
ATOM   1537 2HD1 LEU A  93      18.789  16.759 -22.473  1.00  0.65           H  
ATOM   1538 3HD1 LEU A  93      20.531  17.095 -22.395  1.00  0.65           H  
ATOM   1539 1HD2 LEU A  93      20.701  18.787 -24.900  1.00  0.65           H  
ATOM   1540 2HD2 LEU A  93      21.824  17.495 -24.456  1.00  0.65           H  
ATOM   1541 3HD2 LEU A  93      20.988  17.445 -26.028  1.00  0.65           H  
ATOM   1542  N   PHE A  94      19.844  12.421 -25.592  1.00  0.67           N  
ATOM   1543  CA  PHE A  94      20.422  11.089 -25.717  1.00  0.67           C  
ATOM   1544  C   PHE A  94      20.722  10.796 -27.192  1.00  0.67           C  
ATOM   1545  O   PHE A  94      21.753  10.205 -27.521  1.00  0.67           O  
ATOM   1546  CB  PHE A  94      19.504  10.012 -25.133  1.00  0.67           C  
ATOM   1547  CG  PHE A  94      19.470   9.965 -23.610  1.00  0.67           C  
ATOM   1548  CD1 PHE A  94      18.273  10.085 -22.913  1.00  0.67           C  
ATOM   1549  CD2 PHE A  94      20.638   9.810 -22.881  1.00  0.67           C  
ATOM   1550  CE1 PHE A  94      18.243  10.046 -21.529  1.00  0.67           C  
ATOM   1551  CE2 PHE A  94      20.614   9.771 -21.496  1.00  0.67           C  
ATOM   1552  CZ  PHE A  94      19.413   9.890 -20.821  1.00  0.67           C  
ATOM   1553  H   PHE A  94      18.890  12.535 -25.253  1.00  0.67           H  
ATOM   1554  HA  PHE A  94      21.362  11.068 -25.167  1.00  0.67           H  
ATOM   1555 1HB  PHE A  94      18.485  10.192 -25.484  1.00  0.67           H  
ATOM   1556 2HB  PHE A  94      19.807   9.036 -25.501  1.00  0.67           H  
ATOM   1557  HD1 PHE A  94      17.347  10.210 -23.475  1.00  0.67           H  
ATOM   1558  HD2 PHE A  94      21.586   9.718 -23.412  1.00  0.67           H  
ATOM   1559  HE1 PHE A  94      17.294  10.138 -21.003  1.00  0.67           H  
ATOM   1560  HE2 PHE A  94      21.542   9.648 -20.938  1.00  0.67           H  
ATOM   1561  HZ  PHE A  94      19.394   9.858 -19.734  1.00  0.67           H  
ATOM   1562  N   GLN A  95      19.845  11.255 -28.093  1.00  0.70           N  
ATOM   1563  CA  GLN A  95      20.018  11.055 -29.535  1.00  0.70           C  
ATOM   1564  C   GLN A  95      21.261  11.781 -30.055  1.00  0.70           C  
ATOM   1565  O   GLN A  95      21.858  11.363 -31.049  1.00  0.70           O  
ATOM   1566  CB  GLN A  95      18.779  11.519 -30.312  1.00  0.70           C  
ATOM   1567  CG  GLN A  95      17.548  10.653 -30.093  1.00  0.70           C  
ATOM   1568  CD  GLN A  95      16.304  11.208 -30.770  1.00  0.70           C  
ATOM   1569  OE1 GLN A  95      16.226  12.393 -31.117  1.00  0.70           O  
ATOM   1570  NE2 GLN A  95      15.311  10.345 -30.959  1.00  0.70           N  
ATOM   1571  H   GLN A  95      19.004  11.732 -27.761  1.00  0.70           H  
ATOM   1572  HA  GLN A  95      20.153   9.990 -29.717  1.00  0.70           H  
ATOM   1573 1HB  GLN A  95      18.528  12.533 -30.030  1.00  0.70           H  
ATOM   1574 2HB  GLN A  95      19.003  11.528 -31.375  1.00  0.70           H  
ATOM   1575 1HG  GLN A  95      17.746   9.667 -30.509  1.00  0.70           H  
ATOM   1576 2HG  GLN A  95      17.357  10.568 -29.033  1.00  0.70           H  
ATOM   1577 1HE2 GLN A  95      14.463  10.645 -31.397  1.00  0.70           H  
ATOM   1578 2HE2 GLN A  95      15.412   9.396 -30.662  1.00  0.70           H  
ATOM   1579  N   MET A  96      21.678  12.847 -29.359  1.00  0.74           N  
ATOM   1580  CA  MET A  96      22.862  13.609 -29.751  1.00  0.74           C  
ATOM   1581  C   MET A  96      24.156  12.913 -29.291  1.00  0.74           C  
ATOM   1582  O   MET A  96      25.261  13.381 -29.601  1.00  0.74           O  
ATOM   1583  CB  MET A  96      22.859  15.019 -29.143  1.00  0.74           C  
ATOM   1584  CG  MET A  96      21.725  15.944 -29.553  1.00  0.74           C  
ATOM   1585  SD  MET A  96      21.647  16.297 -31.287  1.00  0.74           S  
ATOM   1586  CE  MET A  96      20.350  15.127 -31.710  1.00  0.74           C  
ATOM   1587  H   MET A  96      21.115  13.163 -28.567  1.00  0.74           H  
ATOM   1588  HA  MET A  96      22.885  13.681 -30.837  1.00  0.74           H  
ATOM   1589 1HB  MET A  96      22.814  14.928 -28.057  1.00  0.74           H  
ATOM   1590 2HB  MET A  96      23.792  15.517 -29.386  1.00  0.74           H  
ATOM   1591 1HG  MET A  96      20.793  15.510 -29.265  1.00  0.74           H  
ATOM   1592 2HG  MET A  96      21.830  16.888 -29.017  1.00  0.74           H  
ATOM   1593 1HE  MET A  96      20.126  15.195 -32.771  1.00  0.74           H  
ATOM   1594 2HE  MET A  96      20.679  14.126 -31.475  1.00  0.74           H  
ATOM   1595 3HE  MET A  96      19.453  15.350 -31.131  1.00  0.74           H  
ATOM   1596  N   GLY A  97      24.022  11.810 -28.549  1.00  0.79           N  
ATOM   1597  CA  GLY A  97      25.139  11.051 -28.011  1.00  0.79           C  
ATOM   1598  C   GLY A  97      25.544  11.563 -26.626  1.00  0.79           C  
ATOM   1599  O   GLY A  97      25.064  12.605 -26.185  1.00  0.79           O  
ATOM   1600  H   GLY A  97      23.090  11.458 -28.333  1.00  0.79           H  
ATOM   1601 1HA  GLY A  97      24.839  10.005 -27.954  1.00  0.79           H  
ATOM   1602 2HA  GLY A  97      25.979  11.118 -28.699  1.00  0.79           H  
ATOM   1603  N   PRO A  98      26.421  10.833 -25.920  1.00  0.84           N  
ATOM   1604  CA  PRO A  98      26.918  11.116 -24.584  1.00  0.84           C  
ATOM   1605  C   PRO A  98      27.886  12.282 -24.563  1.00  0.84           C  
ATOM   1606  O   PRO A  98      28.522  12.593 -25.570  1.00  0.84           O  
ATOM   1607  CB  PRO A  98      27.618   9.812 -24.205  1.00  0.84           C  
ATOM   1608  CG  PRO A  98      28.062   9.222 -25.528  1.00  0.84           C  
ATOM   1609  CD  PRO A  98      26.967   9.595 -26.511  1.00  0.84           C  
ATOM   1610  HA  PRO A  98      26.067  11.313 -23.917  1.00  0.84           H  
ATOM   1611 1HB  PRO A  98      28.461  10.028 -23.529  1.00  0.84           H  
ATOM   1612 2HB  PRO A  98      26.925   9.160 -23.657  1.00  0.84           H  
ATOM   1613 1HG  PRO A  98      29.042   9.638 -25.811  1.00  0.84           H  
ATOM   1614 2HG  PRO A  98      28.197   8.134 -25.431  1.00  0.84           H  
ATOM   1615 1HD  PRO A  98      27.413   9.782 -27.496  1.00  0.84           H  
ATOM   1616 2HD  PRO A  98      26.203   8.802 -26.537  1.00  0.84           H  
ATOM   1617  N   ALA A  99      28.043  12.886 -23.396  1.00  0.89           N  
ATOM   1618  CA  ALA A  99      29.001  13.968 -23.216  1.00  0.89           C  
ATOM   1619  C   ALA A  99      29.600  13.908 -21.827  1.00  0.89           C  
ATOM   1620  O   ALA A  99      28.884  13.673 -20.847  1.00  0.89           O  
ATOM   1621  CB  ALA A  99      28.308  15.292 -23.421  1.00  0.89           C  
ATOM   1622  H   ALA A  99      27.486  12.590 -22.608  1.00  0.89           H  
ATOM   1623  HA  ALA A  99      29.811  13.855 -23.938  1.00  0.89           H  
ATOM   1624 1HB  ALA A  99      29.016  16.075 -23.277  1.00  0.89           H  
ATOM   1625 2HB  ALA A  99      27.918  15.336 -24.411  1.00  0.89           H  
ATOM   1626 3HB  ALA A  99      27.502  15.395 -22.706  1.00  0.89           H  
ATOM   1627  N   VAL A 100      30.910  14.129 -21.741  1.00  0.93           N  
ATOM   1628  CA  VAL A 100      31.597  14.065 -20.466  1.00  0.93           C  
ATOM   1629  C   VAL A 100      32.193  15.390 -20.043  1.00  0.93           C  
ATOM   1630  O   VAL A 100      31.985  15.836 -18.914  1.00  0.93           O  
ATOM   1631  CB  VAL A 100      32.698  12.998 -20.510  1.00  0.93           C  
ATOM   1632  CG1 VAL A 100      33.456  12.992 -19.193  1.00  0.93           C  
ATOM   1633  CG2 VAL A 100      32.068  11.636 -20.778  1.00  0.93           C  
ATOM   1634  H   VAL A 100      31.465  14.352 -22.574  1.00  0.93           H  
ATOM   1635  HA  VAL A 100      30.878  13.761 -19.710  1.00  0.93           H  
ATOM   1636  HB  VAL A 100      33.408  13.241 -21.305  1.00  0.93           H  
ATOM   1637 1HG1 VAL A 100      34.243  12.240 -19.230  1.00  0.93           H  
ATOM   1638 2HG1 VAL A 100      33.899  13.972 -19.023  1.00  0.93           H  
ATOM   1639 3HG1 VAL A 100      32.768  12.759 -18.381  1.00  0.93           H  
ATOM   1640 1HG2 VAL A 100      32.849  10.878 -20.814  1.00  0.93           H  
ATOM   1641 2HG2 VAL A 100      31.365  11.398 -19.980  1.00  0.93           H  
ATOM   1642 3HG2 VAL A 100      31.543  11.657 -21.732  1.00  0.93           H  
ATOM   1643  N   SER A 101      32.988  16.008 -20.907  1.00  0.94           N  
ATOM   1644  CA  SER A 101      33.599  17.242 -20.458  1.00  0.94           C  
ATOM   1645  C   SER A 101      32.509  18.292 -20.394  1.00  0.94           C  
ATOM   1646  O   SER A 101      31.572  18.220 -21.191  1.00  0.94           O  
ATOM   1647  CB  SER A 101      34.679  17.683 -21.420  1.00  0.94           C  
ATOM   1648  OG  SER A 101      34.133  18.018 -22.668  1.00  0.94           O  
ATOM   1649  H   SER A 101      33.122  15.644 -21.858  1.00  0.94           H  
ATOM   1650  HA  SER A 101      34.040  17.062 -19.484  1.00  0.94           H  
ATOM   1651 1HB  SER A 101      35.207  18.540 -21.015  1.00  0.94           H  
ATOM   1652 2HB  SER A 101      35.405  16.881 -21.545  1.00  0.94           H  
ATOM   1653  HG  SER A 101      33.907  17.163 -23.090  1.00  0.94           H  
ATOM   1654  N   PRO A 102      32.601  19.308 -19.523  1.00  0.92           N  
ATOM   1655  CA  PRO A 102      31.689  20.427 -19.490  1.00  0.92           C  
ATOM   1656  C   PRO A 102      31.501  21.056 -20.854  1.00  0.92           C  
ATOM   1657  O   PRO A 102      30.390  21.420 -21.214  1.00  0.92           O  
ATOM   1658  CB  PRO A 102      32.385  21.382 -18.525  1.00  0.92           C  
ATOM   1659  CG  PRO A 102      33.145  20.468 -17.591  1.00  0.92           C  
ATOM   1660  CD  PRO A 102      33.643  19.341 -18.477  1.00  0.92           C  
ATOM   1661  HA  PRO A 102      30.723  20.089 -19.078  1.00  0.92           H  
ATOM   1662 1HB  PRO A 102      33.038  22.071 -19.087  1.00  0.92           H  
ATOM   1663 2HB  PRO A 102      31.639  22.002 -18.008  1.00  0.92           H  
ATOM   1664 1HG  PRO A 102      33.960  21.020 -17.099  1.00  0.92           H  
ATOM   1665 2HG  PRO A 102      32.478  20.109 -16.791  1.00  0.92           H  
ATOM   1666 1HD  PRO A 102      34.630  19.574 -18.896  1.00  0.92           H  
ATOM   1667 2HD  PRO A 102      33.637  18.418 -17.879  1.00  0.92           H  
ATOM   1668  N   GLU A 103      32.563  21.110 -21.666  1.00  0.89           N  
ATOM   1669  CA  GLU A 103      32.416  21.712 -22.982  1.00  0.89           C  
ATOM   1670  C   GLU A 103      31.513  20.871 -23.879  1.00  0.89           C  
ATOM   1671  O   GLU A 103      30.640  21.409 -24.567  1.00  0.89           O  
ATOM   1672  CB  GLU A 103      33.787  21.905 -23.637  1.00  0.89           C  
ATOM   1673  CG  GLU A 103      34.655  22.973 -22.961  1.00  0.89           C  
ATOM   1674  CD  GLU A 103      36.021  23.145 -23.601  1.00  0.89           C  
ATOM   1675  OE1 GLU A 103      36.347  22.392 -24.488  1.00  0.89           O  
ATOM   1676  OE2 GLU A 103      36.731  24.037 -23.199  1.00  0.89           O  
ATOM   1677  H   GLU A 103      33.466  20.775 -21.368  1.00  0.89           H  
ATOM   1678  HA  GLU A 103      31.951  22.692 -22.859  1.00  0.89           H  
ATOM   1679 1HB  GLU A 103      34.333  20.960 -23.611  1.00  0.89           H  
ATOM   1680 2HB  GLU A 103      33.657  22.182 -24.682  1.00  0.89           H  
ATOM   1681 1HG  GLU A 103      34.127  23.925 -22.997  1.00  0.89           H  
ATOM   1682 2HG  GLU A 103      34.782  22.701 -21.913  1.00  0.89           H  
ATOM   1683  N   GLU A 104      31.673  19.541 -23.830  1.00  0.84           N  
ATOM   1684  CA  GLU A 104      30.826  18.669 -24.647  1.00  0.84           C  
ATOM   1685  C   GLU A 104      29.379  18.759 -24.188  1.00  0.84           C  
ATOM   1686  O   GLU A 104      28.444  18.766 -24.999  1.00  0.84           O  
ATOM   1687  CB  GLU A 104      31.286  17.209 -24.543  1.00  0.84           C  
ATOM   1688  CG  GLU A 104      32.594  16.867 -25.210  1.00  0.84           C  
ATOM   1689  CD  GLU A 104      33.107  15.464 -24.844  1.00  0.84           C  
ATOM   1690  OE1 GLU A 104      32.911  15.009 -23.707  1.00  0.84           O  
ATOM   1691  OE2 GLU A 104      33.692  14.848 -25.701  1.00  0.84           O  
ATOM   1692  H   GLU A 104      32.406  19.131 -23.244  1.00  0.84           H  
ATOM   1693  HA  GLU A 104      30.881  18.996 -25.685  1.00  0.84           H  
ATOM   1694 1HB  GLU A 104      31.366  16.930 -23.491  1.00  0.84           H  
ATOM   1695 2HB  GLU A 104      30.533  16.570 -24.994  1.00  0.84           H  
ATOM   1696 1HG  GLU A 104      32.435  16.900 -26.287  1.00  0.84           H  
ATOM   1697 2HG  GLU A 104      33.336  17.618 -24.973  1.00  0.84           H  
ATOM   1698  N   ARG A 105      29.198  18.833 -22.871  1.00  0.78           N  
ATOM   1699  CA  ARG A 105      27.868  18.891 -22.308  1.00  0.78           C  
ATOM   1700  C   ARG A 105      27.194  20.199 -22.683  1.00  0.78           C  
ATOM   1701  O   ARG A 105      26.042  20.202 -23.121  1.00  0.78           O  
ATOM   1702  CB  ARG A 105      27.961  18.705 -20.800  1.00  0.78           C  
ATOM   1703  CG  ARG A 105      28.352  17.254 -20.394  1.00  0.78           C  
ATOM   1704  CD  ARG A 105      28.584  17.081 -18.952  1.00  0.78           C  
ATOM   1705  NE  ARG A 105      28.871  15.676 -18.607  1.00  0.78           N  
ATOM   1706  CZ  ARG A 105      29.245  15.259 -17.378  1.00  0.78           C  
ATOM   1707  NH1 ARG A 105      29.381  16.133 -16.401  1.00  0.78           N  
ATOM   1708  NH2 ARG A 105      29.474  13.975 -17.144  1.00  0.78           N  
ATOM   1709  H   ARG A 105      30.014  18.818 -22.255  1.00  0.78           H  
ATOM   1710  HA  ARG A 105      27.280  18.072 -22.719  1.00  0.78           H  
ATOM   1711 1HB  ARG A 105      28.715  19.378 -20.400  1.00  0.78           H  
ATOM   1712 2HB  ARG A 105      27.009  18.954 -20.334  1.00  0.78           H  
ATOM   1713 1HG  ARG A 105      27.556  16.573 -20.678  1.00  0.78           H  
ATOM   1714 2HG  ARG A 105      29.273  16.974 -20.912  1.00  0.78           H  
ATOM   1715 1HD  ARG A 105      29.450  17.681 -18.662  1.00  0.78           H  
ATOM   1716 2HD  ARG A 105      27.710  17.402 -18.393  1.00  0.78           H  
ATOM   1717  HE  ARG A 105      28.797  14.963 -19.353  1.00  0.78           H  
ATOM   1718 1HH1 ARG A 105      29.209  17.113 -16.574  1.00  0.78           H  
ATOM   1719 2HH1 ARG A 105      29.661  15.823 -15.483  1.00  0.78           H  
ATOM   1720 1HH2 ARG A 105      29.360  13.294 -17.883  1.00  0.78           H  
ATOM   1721 2HH2 ARG A 105      29.752  13.676 -16.224  1.00  0.78           H  
ATOM   1722  N   GLN A 106      27.936  21.306 -22.609  1.00  0.73           N  
ATOM   1723  CA  GLN A 106      27.392  22.607 -22.958  1.00  0.73           C  
ATOM   1724  C   GLN A 106      27.015  22.672 -24.425  1.00  0.73           C  
ATOM   1725  O   GLN A 106      25.968  23.224 -24.765  1.00  0.73           O  
ATOM   1726  CB  GLN A 106      28.397  23.708 -22.619  1.00  0.73           C  
ATOM   1727  CG  GLN A 106      28.578  23.947 -21.124  1.00  0.73           C  
ATOM   1728  CD  GLN A 106      29.740  24.875 -20.819  1.00  0.73           C  
ATOM   1729  OE1 GLN A 106      30.598  25.141 -21.669  1.00  0.73           O  
ATOM   1730  NE2 GLN A 106      29.781  25.374 -19.589  1.00  0.73           N  
ATOM   1731  H   GLN A 106      28.889  21.255 -22.258  1.00  0.73           H  
ATOM   1732  HA  GLN A 106      26.492  22.771 -22.369  1.00  0.73           H  
ATOM   1733 1HB  GLN A 106      29.372  23.437 -23.031  1.00  0.73           H  
ATOM   1734 2HB  GLN A 106      28.091  24.643 -23.085  1.00  0.73           H  
ATOM   1735 1HG  GLN A 106      27.672  24.420 -20.751  1.00  0.73           H  
ATOM   1736 2HG  GLN A 106      28.727  23.007 -20.612  1.00  0.73           H  
ATOM   1737 1HE2 GLN A 106      30.522  25.990 -19.323  1.00  0.73           H  
ATOM   1738 2HE2 GLN A 106      29.070  25.133 -18.928  1.00  0.73           H  
ATOM   1739  N   GLU A 107      27.834  22.082 -25.306  1.00  0.70           N  
ATOM   1740  CA  GLU A 107      27.492  22.101 -26.721  1.00  0.70           C  
ATOM   1741  C   GLU A 107      26.176  21.378 -26.964  1.00  0.70           C  
ATOM   1742  O   GLU A 107      25.300  21.900 -27.653  1.00  0.70           O  
ATOM   1743  CB  GLU A 107      28.582  21.463 -27.594  1.00  0.70           C  
ATOM   1744  CG  GLU A 107      28.256  21.523 -29.116  1.00  0.70           C  
ATOM   1745  CD  GLU A 107      29.326  20.925 -30.032  1.00  0.70           C  
ATOM   1746  OE1 GLU A 107      30.301  20.411 -29.543  1.00  0.70           O  
ATOM   1747  OE2 GLU A 107      29.158  21.005 -31.228  1.00  0.70           O  
ATOM   1748  H   GLU A 107      28.708  21.653 -24.995  1.00  0.70           H  
ATOM   1749  HA  GLU A 107      27.371  23.139 -27.030  1.00  0.70           H  
ATOM   1750 1HB  GLU A 107      29.533  21.966 -27.419  1.00  0.70           H  
ATOM   1751 2HB  GLU A 107      28.708  20.415 -27.310  1.00  0.70           H  
ATOM   1752 1HG  GLU A 107      27.320  20.988 -29.283  1.00  0.70           H  
ATOM   1753 2HG  GLU A 107      28.093  22.564 -29.393  1.00  0.70           H  
ATOM   1754  N   LYS A 108      26.008  20.191 -26.376  1.00  0.67           N  
ATOM   1755  CA  LYS A 108      24.782  19.442 -26.622  1.00  0.67           C  
ATOM   1756  C   LYS A 108      23.566  20.154 -26.034  1.00  0.67           C  
ATOM   1757  O   LYS A 108      22.494  20.182 -26.652  1.00  0.67           O  
ATOM   1758  CB  LYS A 108      24.928  18.017 -26.118  1.00  0.67           C  
ATOM   1759  CG  LYS A 108      25.929  17.223 -26.968  1.00  0.67           C  
ATOM   1760  CD  LYS A 108      25.990  15.764 -26.603  1.00  0.67           C  
ATOM   1761  CE  LYS A 108      27.203  15.089 -27.251  1.00  0.67           C  
ATOM   1762  NZ  LYS A 108      27.177  15.121 -28.732  1.00  0.67           N  
ATOM   1763  H   LYS A 108      26.752  19.793 -25.795  1.00  0.67           H  
ATOM   1764  HA  LYS A 108      24.634  19.386 -27.696  1.00  0.67           H  
ATOM   1765 1HB  LYS A 108      25.290  18.033 -25.084  1.00  0.67           H  
ATOM   1766 2HB  LYS A 108      23.966  17.506 -26.135  1.00  0.67           H  
ATOM   1767 1HG  LYS A 108      25.655  17.311 -28.019  1.00  0.67           H  
ATOM   1768 2HG  LYS A 108      26.923  17.657 -26.835  1.00  0.67           H  
ATOM   1769 1HD  LYS A 108      26.015  15.642 -25.529  1.00  0.67           H  
ATOM   1770 2HD  LYS A 108      25.098  15.257 -26.973  1.00  0.67           H  
ATOM   1771 1HE  LYS A 108      28.105  15.590 -26.902  1.00  0.67           H  
ATOM   1772 2HE  LYS A 108      27.229  14.062 -26.944  1.00  0.67           H  
ATOM   1773 1HZ  LYS A 108      27.996  14.660 -29.087  1.00  0.67           H  
ATOM   1774 2HZ  LYS A 108      26.349  14.619 -29.072  1.00  0.67           H  
ATOM   1775 3HZ  LYS A 108      27.157  16.069 -29.052  1.00  0.67           H  
ATOM   1776  N   ILE A 109      23.744  20.781 -24.873  1.00  0.65           N  
ATOM   1777  CA  ILE A 109      22.680  21.560 -24.266  1.00  0.65           C  
ATOM   1778  C   ILE A 109      22.303  22.724 -25.176  1.00  0.65           C  
ATOM   1779  O   ILE A 109      21.119  22.970 -25.415  1.00  0.65           O  
ATOM   1780  CB  ILE A 109      23.110  22.055 -22.872  1.00  0.65           C  
ATOM   1781  CG1 ILE A 109      23.187  20.860 -21.905  1.00  0.65           C  
ATOM   1782  CG2 ILE A 109      22.206  23.134 -22.347  1.00  0.65           C  
ATOM   1783  CD1 ILE A 109      23.868  21.176 -20.599  1.00  0.65           C  
ATOM   1784  H   ILE A 109      24.640  20.708 -24.388  1.00  0.65           H  
ATOM   1785  HA  ILE A 109      21.810  20.920 -24.146  1.00  0.65           H  
ATOM   1786  HB  ILE A 109      24.114  22.461 -22.957  1.00  0.65           H  
ATOM   1787 1HG1 ILE A 109      22.175  20.530 -21.689  1.00  0.65           H  
ATOM   1788 2HG1 ILE A 109      23.715  20.045 -22.390  1.00  0.65           H  
ATOM   1789 1HG2 ILE A 109      22.563  23.477 -21.375  1.00  0.65           H  
ATOM   1790 2HG2 ILE A 109      22.194  23.962 -23.040  1.00  0.65           H  
ATOM   1791 3HG2 ILE A 109      21.243  22.752 -22.238  1.00  0.65           H  
ATOM   1792 1HD1 ILE A 109      23.876  20.287 -19.970  1.00  0.65           H  
ATOM   1793 2HD1 ILE A 109      24.894  21.492 -20.795  1.00  0.65           H  
ATOM   1794 3HD1 ILE A 109      23.329  21.978 -20.088  1.00  0.65           H  
ATOM   1795  N   ALA A 110      23.306  23.427 -25.706  1.00  0.64           N  
ATOM   1796  CA  ALA A 110      23.060  24.533 -26.615  1.00  0.64           C  
ATOM   1797  C   ALA A 110      22.325  24.073 -27.872  1.00  0.64           C  
ATOM   1798  O   ALA A 110      21.409  24.752 -28.337  1.00  0.64           O  
ATOM   1799  CB  ALA A 110      24.371  25.189 -27.002  1.00  0.64           C  
ATOM   1800  H   ALA A 110      24.269  23.194 -25.467  1.00  0.64           H  
ATOM   1801  HA  ALA A 110      22.433  25.258 -26.099  1.00  0.64           H  
ATOM   1802 1HB  ALA A 110      24.177  26.033 -27.661  1.00  0.64           H  
ATOM   1803 2HB  ALA A 110      24.881  25.533 -26.103  1.00  0.64           H  
ATOM   1804 3HB  ALA A 110      24.998  24.462 -27.516  1.00  0.64           H  
ATOM   1805  N   LEU A 111      22.687  22.904 -28.408  1.00  0.63           N  
ATOM   1806  CA  LEU A 111      22.011  22.424 -29.605  1.00  0.63           C  
ATOM   1807  C   LEU A 111      20.545  22.156 -29.299  1.00  0.63           C  
ATOM   1808  O   LEU A 111      19.658  22.494 -30.093  1.00  0.63           O  
ATOM   1809  CB  LEU A 111      22.697  21.151 -30.118  1.00  0.63           C  
ATOM   1810  CG  LEU A 111      24.098  21.352 -30.699  1.00  0.63           C  
ATOM   1811  CD1 LEU A 111      24.734  19.991 -30.973  1.00  0.63           C  
ATOM   1812  CD2 LEU A 111      23.997  22.189 -31.962  1.00  0.63           C  
ATOM   1813  H   LEU A 111      23.463  22.375 -28.007  1.00  0.63           H  
ATOM   1814  HA  LEU A 111      22.071  23.194 -30.373  1.00  0.63           H  
ATOM   1815 1HB  LEU A 111      22.782  20.450 -29.288  1.00  0.63           H  
ATOM   1816 2HB  LEU A 111      22.072  20.697 -30.886  1.00  0.63           H  
ATOM   1817  HG  LEU A 111      24.718  21.873 -29.984  1.00  0.63           H  
ATOM   1818 1HD1 LEU A 111      25.740  20.136 -31.376  1.00  0.63           H  
ATOM   1819 2HD1 LEU A 111      24.796  19.427 -30.048  1.00  0.63           H  
ATOM   1820 3HD1 LEU A 111      24.127  19.443 -31.691  1.00  0.63           H  
ATOM   1821 1HD2 LEU A 111      24.995  22.342 -32.374  1.00  0.63           H  
ATOM   1822 2HD2 LEU A 111      23.376  21.673 -32.693  1.00  0.63           H  
ATOM   1823 3HD2 LEU A 111      23.549  23.158 -31.723  1.00  0.63           H  
ATOM   1824  N   ALA A 112      20.282  21.577 -28.128  1.00  0.62           N  
ATOM   1825  CA  ALA A 112      18.914  21.333 -27.711  1.00  0.62           C  
ATOM   1826  C   ALA A 112      18.181  22.651 -27.539  1.00  0.62           C  
ATOM   1827  O   ALA A 112      17.012  22.778 -27.897  1.00  0.62           O  
ATOM   1828  CB  ALA A 112      18.900  20.523 -26.441  1.00  0.62           C  
ATOM   1829  H   ALA A 112      21.052  21.292 -27.519  1.00  0.62           H  
ATOM   1830  HA  ALA A 112      18.407  20.781 -28.494  1.00  0.62           H  
ATOM   1831 1HB  ALA A 112      17.878  20.331 -26.156  1.00  0.62           H  
ATOM   1832 2HB  ALA A 112      19.410  19.595 -26.609  1.00  0.62           H  
ATOM   1833 3HB  ALA A 112      19.403  21.074 -25.658  1.00  0.62           H  
ATOM   1834  N   ALA A 113      18.868  23.660 -27.015  1.00  0.62           N  
ATOM   1835  CA  ALA A 113      18.231  24.950 -26.817  1.00  0.62           C  
ATOM   1836  C   ALA A 113      17.755  25.518 -28.138  1.00  0.62           C  
ATOM   1837  O   ALA A 113      16.632  26.028 -28.247  1.00  0.62           O  
ATOM   1838  CB  ALA A 113      19.202  25.897 -26.159  1.00  0.62           C  
ATOM   1839  H   ALA A 113      19.830  23.518 -26.711  1.00  0.62           H  
ATOM   1840  HA  ALA A 113      17.369  24.817 -26.176  1.00  0.62           H  
ATOM   1841 1HB  ALA A 113      18.736  26.840 -25.993  1.00  0.62           H  
ATOM   1842 2HB  ALA A 113      19.520  25.482 -25.221  1.00  0.62           H  
ATOM   1843 3HB  ALA A 113      20.060  26.042 -26.793  1.00  0.62           H  
ATOM   1844  N   GLU A 114      18.573  25.373 -29.185  1.00  0.62           N  
ATOM   1845  CA  GLU A 114      18.143  25.881 -30.476  1.00  0.62           C  
ATOM   1846  C   GLU A 114      16.965  25.061 -31.005  1.00  0.62           C  
ATOM   1847  O   GLU A 114      15.952  25.616 -31.437  1.00  0.62           O  
ATOM   1848  CB  GLU A 114      19.297  25.860 -31.495  1.00  0.62           C  
ATOM   1849  CG  GLU A 114      20.432  26.863 -31.218  1.00  0.62           C  
ATOM   1850  CD  GLU A 114      21.547  26.830 -32.269  1.00  0.62           C  
ATOM   1851  OE1 GLU A 114      21.495  26.006 -33.155  1.00  0.62           O  
ATOM   1852  OE2 GLU A 114      22.443  27.641 -32.178  1.00  0.62           O  
ATOM   1853  H   GLU A 114      19.497  24.954 -29.057  1.00  0.62           H  
ATOM   1854  HA  GLU A 114      17.813  26.912 -30.347  1.00  0.62           H  
ATOM   1855 1HB  GLU A 114      19.742  24.862 -31.508  1.00  0.62           H  
ATOM   1856 2HB  GLU A 114      18.907  26.057 -32.492  1.00  0.62           H  
ATOM   1857 1HG  GLU A 114      20.014  27.867 -31.177  1.00  0.62           H  
ATOM   1858 2HG  GLU A 114      20.858  26.636 -30.239  1.00  0.62           H  
ATOM   1859  N   HIS A 115      17.046  23.738 -30.849  1.00  0.63           N  
ATOM   1860  CA  HIS A 115      16.027  22.808 -31.336  1.00  0.63           C  
ATOM   1861  C   HIS A 115      14.655  23.099 -30.735  1.00  0.63           C  
ATOM   1862  O   HIS A 115      13.641  23.093 -31.437  1.00  0.63           O  
ATOM   1863  CB  HIS A 115      16.418  21.360 -31.027  1.00  0.63           C  
ATOM   1864  CG  HIS A 115      15.501  20.331 -31.615  1.00  0.63           C  
ATOM   1865  ND1 HIS A 115      15.519  19.998 -32.960  1.00  0.63           N  
ATOM   1866  CD2 HIS A 115      14.544  19.567 -31.055  1.00  0.63           C  
ATOM   1867  CE1 HIS A 115      14.611  19.066 -33.190  1.00  0.63           C  
ATOM   1868  NE2 HIS A 115      14.005  18.787 -32.052  1.00  0.63           N  
ATOM   1869  H   HIS A 115      17.896  23.349 -30.435  1.00  0.63           H  
ATOM   1870  HA  HIS A 115      15.939  22.908 -32.416  1.00  0.63           H  
ATOM   1871 1HB  HIS A 115      17.431  21.172 -31.383  1.00  0.63           H  
ATOM   1872 2HB  HIS A 115      16.425  21.213 -29.948  1.00  0.63           H  
ATOM   1873  HD2 HIS A 115      14.259  19.572 -30.020  1.00  0.63           H  
ATOM   1874  HE1 HIS A 115      14.399  18.608 -34.155  1.00  0.63           H  
ATOM   1875  HE2 HIS A 115      13.264  18.113 -31.926  1.00  0.63           H  
ATOM   1876  N   PHE A 116      14.624  23.339 -29.428  1.00  0.64           N  
ATOM   1877  CA  PHE A 116      13.379  23.565 -28.711  1.00  0.64           C  
ATOM   1878  C   PHE A 116      13.030  25.048 -28.516  1.00  0.64           C  
ATOM   1879  O   PHE A 116      12.082  25.358 -27.796  1.00  0.64           O  
ATOM   1880  CB  PHE A 116      13.464  22.889 -27.339  1.00  0.64           C  
ATOM   1881  CG  PHE A 116      13.511  21.363 -27.380  1.00  0.64           C  
ATOM   1882  CD1 PHE A 116      14.695  20.679 -27.158  1.00  0.64           C  
ATOM   1883  CD2 PHE A 116      12.364  20.617 -27.620  1.00  0.64           C  
ATOM   1884  CE1 PHE A 116      14.742  19.310 -27.190  1.00  0.64           C  
ATOM   1885  CE2 PHE A 116      12.406  19.232 -27.638  1.00  0.64           C  
ATOM   1886  CZ  PHE A 116      13.598  18.580 -27.425  1.00  0.64           C  
ATOM   1887  H   PHE A 116      15.502  23.326 -28.906  1.00  0.64           H  
ATOM   1888  HA  PHE A 116      12.575  23.101 -29.281  1.00  0.64           H  
ATOM   1889 1HB  PHE A 116      14.367  23.235 -26.834  1.00  0.64           H  
ATOM   1890 2HB  PHE A 116      12.616  23.193 -26.730  1.00  0.64           H  
ATOM   1891  HD1 PHE A 116      15.592  21.235 -26.959  1.00  0.64           H  
ATOM   1892  HD2 PHE A 116      11.419  21.133 -27.792  1.00  0.64           H  
ATOM   1893  HE1 PHE A 116      15.684  18.806 -27.025  1.00  0.64           H  
ATOM   1894  HE2 PHE A 116      11.493  18.660 -27.824  1.00  0.64           H  
ATOM   1895  HZ  PHE A 116      13.633  17.491 -27.444  1.00  0.64           H  
ATOM   1896  N   SER A 117      13.780  25.955 -29.156  1.00  0.65           N  
ATOM   1897  CA  SER A 117      13.589  27.407 -29.045  1.00  0.65           C  
ATOM   1898  C   SER A 117      13.543  27.957 -27.605  1.00  0.65           C  
ATOM   1899  O   SER A 117      12.683  28.782 -27.280  1.00  0.65           O  
ATOM   1900  CB  SER A 117      12.327  27.826 -29.775  1.00  0.65           C  
ATOM   1901  OG  SER A 117      12.405  27.508 -31.139  1.00  0.65           O  
ATOM   1902  H   SER A 117      14.533  25.642 -29.772  1.00  0.65           H  
ATOM   1903  HA  SER A 117      14.439  27.877 -29.544  1.00  0.65           H  
ATOM   1904 1HB  SER A 117      11.459  27.341 -29.332  1.00  0.65           H  
ATOM   1905 2HB  SER A 117      12.193  28.899 -29.660  1.00  0.65           H  
ATOM   1906  HG  SER A 117      13.295  27.749 -31.415  1.00  0.65           H  
ATOM   1907  N   VAL A 118      14.471  27.502 -26.762  1.00  0.67           N  
ATOM   1908  CA  VAL A 118      14.574  27.923 -25.357  1.00  0.67           C  
ATOM   1909  C   VAL A 118      16.012  28.330 -25.029  1.00  0.67           C  
ATOM   1910  O   VAL A 118      16.880  28.267 -25.894  1.00  0.67           O  
ATOM   1911  CB  VAL A 118      14.104  26.829 -24.386  1.00  0.67           C  
ATOM   1912  CG1 VAL A 118      12.654  26.458 -24.598  1.00  0.67           C  
ATOM   1913  CG2 VAL A 118      14.963  25.629 -24.543  1.00  0.67           C  
ATOM   1914  H   VAL A 118      15.155  26.842 -27.136  1.00  0.67           H  
ATOM   1915  HA  VAL A 118      13.934  28.792 -25.208  1.00  0.67           H  
ATOM   1916  HB  VAL A 118      14.180  27.217 -23.390  1.00  0.67           H  
ATOM   1917 1HG1 VAL A 118      12.366  25.713 -23.869  1.00  0.67           H  
ATOM   1918 2HG1 VAL A 118      12.032  27.345 -24.472  1.00  0.67           H  
ATOM   1919 3HG1 VAL A 118      12.517  26.064 -25.581  1.00  0.67           H  
ATOM   1920 1HG2 VAL A 118      14.649  24.870 -23.831  1.00  0.67           H  
ATOM   1921 2HG2 VAL A 118      14.871  25.247 -25.559  1.00  0.67           H  
ATOM   1922 3HG2 VAL A 118      15.994  25.912 -24.351  1.00  0.67           H  
ATOM   1923  N   SER A 119      16.284  28.840 -23.825  1.00  0.68           N  
ATOM   1924  CA  SER A 119      17.684  29.134 -23.521  1.00  0.68           C  
ATOM   1925  C   SER A 119      18.367  27.839 -23.033  1.00  0.68           C  
ATOM   1926  O   SER A 119      17.683  26.963 -22.502  1.00  0.68           O  
ATOM   1927  CB  SER A 119      17.768  30.222 -22.462  1.00  0.68           C  
ATOM   1928  OG  SER A 119      17.286  29.764 -21.240  1.00  0.68           O  
ATOM   1929  H   SER A 119      15.568  28.937 -23.088  1.00  0.68           H  
ATOM   1930  HA  SER A 119      18.153  29.496 -24.430  1.00  0.68           H  
ATOM   1931 1HB  SER A 119      18.788  30.559 -22.343  1.00  0.68           H  
ATOM   1932 2HB  SER A 119      17.180  31.081 -22.783  1.00  0.68           H  
ATOM   1933  HG  SER A 119      16.318  29.600 -21.370  1.00  0.68           H  
ATOM   1934  N   PRO A 120      19.704  27.708 -23.090  1.00  0.69           N  
ATOM   1935  CA  PRO A 120      20.463  26.605 -22.509  1.00  0.69           C  
ATOM   1936  C   PRO A 120      20.113  26.360 -21.040  1.00  0.69           C  
ATOM   1937  O   PRO A 120      20.161  25.226 -20.572  1.00  0.69           O  
ATOM   1938  CB  PRO A 120      21.908  27.080 -22.686  1.00  0.69           C  
ATOM   1939  CG  PRO A 120      21.861  27.952 -23.924  1.00  0.69           C  
ATOM   1940  CD  PRO A 120      20.533  28.678 -23.839  1.00  0.69           C  
ATOM   1941  HA  PRO A 120      20.282  25.693 -23.096  1.00  0.69           H  
ATOM   1942 1HB  PRO A 120      22.234  27.628 -21.788  1.00  0.69           H  
ATOM   1943 2HB  PRO A 120      22.585  26.226 -22.799  1.00  0.69           H  
ATOM   1944 1HG  PRO A 120      22.724  28.635 -23.942  1.00  0.69           H  
ATOM   1945 2HG  PRO A 120      21.934  27.327 -24.826  1.00  0.69           H  
ATOM   1946 1HD  PRO A 120      20.651  29.619 -23.292  1.00  0.69           H  
ATOM   1947 2HD  PRO A 120      20.160  28.824 -24.860  1.00  0.69           H  
ATOM   1948  N   GLN A 121      19.731  27.417 -20.309  1.00  0.70           N  
ATOM   1949  CA  GLN A 121      19.382  27.281 -18.896  1.00  0.70           C  
ATOM   1950  C   GLN A 121      18.013  26.617 -18.704  1.00  0.70           C  
ATOM   1951  O   GLN A 121      17.742  26.024 -17.655  1.00  0.70           O  
ATOM   1952  CB  GLN A 121      19.414  28.646 -18.201  1.00  0.70           C  
ATOM   1953  CG  GLN A 121      20.814  29.251 -18.105  1.00  0.70           C  
ATOM   1954  CD  GLN A 121      20.840  30.607 -17.396  1.00  0.70           C  
ATOM   1955  OE1 GLN A 121      19.856  31.351 -17.376  1.00  0.70           O  
ATOM   1956  NE2 GLN A 121      21.986  30.932 -16.804  1.00  0.70           N  
ATOM   1957  H   GLN A 121      19.688  28.335 -20.727  1.00  0.70           H  
ATOM   1958  HA  GLN A 121      20.128  26.645 -18.421  1.00  0.70           H  
ATOM   1959 1HB  GLN A 121      18.772  29.343 -18.746  1.00  0.70           H  
ATOM   1960 2HB  GLN A 121      19.014  28.552 -17.193  1.00  0.70           H  
ATOM   1961 1HG  GLN A 121      21.453  28.562 -17.551  1.00  0.70           H  
ATOM   1962 2HG  GLN A 121      21.202  29.388 -19.116  1.00  0.70           H  
ATOM   1963 1HE2 GLN A 121      22.071  31.805 -16.322  1.00  0.70           H  
ATOM   1964 2HE2 GLN A 121      22.764  30.304 -16.840  1.00  0.70           H  
ATOM   1965  N   ASP A 122      17.160  26.662 -19.732  1.00  0.71           N  
ATOM   1966  CA  ASP A 122      15.842  26.050 -19.644  1.00  0.71           C  
ATOM   1967  C   ASP A 122      16.047  24.589 -19.968  1.00  0.71           C  
ATOM   1968  O   ASP A 122      15.380  23.715 -19.417  1.00  0.71           O  
ATOM   1969  CB  ASP A 122      14.866  26.649 -20.650  1.00  0.71           C  
ATOM   1970  CG  ASP A 122      14.510  28.133 -20.435  1.00  0.71           C  
ATOM   1971  OD1 ASP A 122      14.045  28.468 -19.366  1.00  0.71           O  
ATOM   1972  OD2 ASP A 122      14.691  28.930 -21.375  1.00  0.71           O  
ATOM   1973  H   ASP A 122      17.430  27.110 -20.602  1.00  0.71           H  
ATOM   1974  HA  ASP A 122      15.450  26.146 -18.630  1.00  0.71           H  
ATOM   1975 1HB  ASP A 122      15.313  26.542 -21.626  1.00  0.71           H  
ATOM   1976 2HB  ASP A 122      13.947  26.065 -20.653  1.00  0.71           H  
ATOM   1977  N   ILE A 123      17.030  24.329 -20.827  1.00  0.71           N  
ATOM   1978  CA  ILE A 123      17.362  22.962 -21.170  1.00  0.71           C  
ATOM   1979  C   ILE A 123      17.973  22.292 -19.956  1.00  0.71           C  
ATOM   1980  O   ILE A 123      17.561  21.195 -19.593  1.00  0.71           O  
ATOM   1981  CB  ILE A 123      18.384  22.916 -22.304  1.00  0.71           C  
ATOM   1982  CG1 ILE A 123      17.833  23.482 -23.553  1.00  0.71           C  
ATOM   1983  CG2 ILE A 123      18.881  21.520 -22.556  1.00  0.71           C  
ATOM   1984  CD1 ILE A 123      16.651  22.721 -24.081  1.00  0.71           C  
ATOM   1985  H   ILE A 123      17.523  25.109 -21.265  1.00  0.71           H  
ATOM   1986  HA  ILE A 123      16.457  22.432 -21.460  1.00  0.71           H  
ATOM   1987  HB  ILE A 123      19.203  23.535 -22.026  1.00  0.71           H  
ATOM   1988 1HG1 ILE A 123      17.553  24.512 -23.369  1.00  0.71           H  
ATOM   1989 2HG1 ILE A 123      18.617  23.466 -24.297  1.00  0.71           H  
ATOM   1990 1HG2 ILE A 123      19.620  21.540 -23.345  1.00  0.71           H  
ATOM   1991 2HG2 ILE A 123      19.323  21.109 -21.649  1.00  0.71           H  
ATOM   1992 3HG2 ILE A 123      18.070  20.934 -22.862  1.00  0.71           H  
ATOM   1993 1HD1 ILE A 123      16.293  23.159 -25.003  1.00  0.71           H  
ATOM   1994 2HD1 ILE A 123      16.957  21.712 -24.273  1.00  0.71           H  
ATOM   1995 3HD1 ILE A 123      15.871  22.731 -23.348  1.00  0.71           H  
ATOM   1996  N   GLU A 124      18.919  22.963 -19.295  1.00  0.72           N  
ATOM   1997  CA  GLU A 124      19.544  22.356 -18.132  1.00  0.72           C  
ATOM   1998  C   GLU A 124      18.510  22.038 -17.056  1.00  0.72           C  
ATOM   1999  O   GLU A 124      18.461  20.909 -16.558  1.00  0.72           O  
ATOM   2000  CB  GLU A 124      20.649  23.251 -17.567  1.00  0.72           C  
ATOM   2001  CG  GLU A 124      21.405  22.618 -16.389  1.00  0.72           C  
ATOM   2002  CD  GLU A 124      22.542  23.466 -15.836  1.00  0.72           C  
ATOM   2003  OE1 GLU A 124      22.750  24.554 -16.314  1.00  0.72           O  
ATOM   2004  OE2 GLU A 124      23.206  23.006 -14.935  1.00  0.72           O  
ATOM   2005  H   GLU A 124      19.235  23.872 -19.633  1.00  0.72           H  
ATOM   2006  HA  GLU A 124      20.001  21.426 -18.442  1.00  0.72           H  
ATOM   2007 1HB  GLU A 124      21.366  23.487 -18.356  1.00  0.72           H  
ATOM   2008 2HB  GLU A 124      20.212  24.193 -17.228  1.00  0.72           H  
ATOM   2009 1HG  GLU A 124      20.692  22.422 -15.587  1.00  0.72           H  
ATOM   2010 2HG  GLU A 124      21.804  21.663 -16.721  1.00  0.72           H  
ATOM   2011  N   GLU A 125      17.637  23.003 -16.744  1.00  0.73           N  
ATOM   2012  CA  GLU A 125      16.606  22.762 -15.745  1.00  0.73           C  
ATOM   2013  C   GLU A 125      15.720  21.590 -16.161  1.00  0.73           C  
ATOM   2014  O   GLU A 125      15.443  20.695 -15.358  1.00  0.73           O  
ATOM   2015  CB  GLU A 125      15.789  24.049 -15.523  1.00  0.73           C  
ATOM   2016  CG  GLU A 125      14.664  23.965 -14.491  1.00  0.73           C  
ATOM   2017  CD  GLU A 125      14.059  25.323 -14.181  1.00  0.73           C  
ATOM   2018  OE1 GLU A 125      14.684  26.078 -13.460  1.00  0.73           O  
ATOM   2019  OE2 GLU A 125      12.974  25.607 -14.637  1.00  0.73           O  
ATOM   2020  H   GLU A 125      17.702  23.927 -17.179  1.00  0.73           H  
ATOM   2021  HA  GLU A 125      17.094  22.501 -14.807  1.00  0.73           H  
ATOM   2022 1HB  GLU A 125      16.462  24.850 -15.218  1.00  0.73           H  
ATOM   2023 2HB  GLU A 125      15.342  24.354 -16.475  1.00  0.73           H  
ATOM   2024 1HG  GLU A 125      13.877  23.309 -14.878  1.00  0.73           H  
ATOM   2025 2HG  GLU A 125      15.048  23.523 -13.574  1.00  0.73           H  
ATOM   2026  N   ALA A 126      15.326  21.560 -17.433  1.00  0.76           N  
ATOM   2027  CA  ALA A 126      14.485  20.502 -17.967  1.00  0.76           C  
ATOM   2028  C   ALA A 126      15.135  19.131 -17.840  1.00  0.76           C  
ATOM   2029  O   ALA A 126      14.443  18.152 -17.543  1.00  0.76           O  
ATOM   2030  CB  ALA A 126      14.196  20.793 -19.400  1.00  0.76           C  
ATOM   2031  H   ALA A 126      15.583  22.320 -18.064  1.00  0.76           H  
ATOM   2032  HA  ALA A 126      13.552  20.492 -17.408  1.00  0.76           H  
ATOM   2033 1HB  ALA A 126      13.543  20.029 -19.825  1.00  0.76           H  
ATOM   2034 2HB  ALA A 126      13.734  21.744 -19.472  1.00  0.76           H  
ATOM   2035 3HB  ALA A 126      15.113  20.830 -19.914  1.00  0.76           H  
ATOM   2036  N   ILE A 127      16.461  19.055 -17.995  1.00  0.80           N  
ATOM   2037  CA  ILE A 127      17.172  17.787 -17.863  1.00  0.80           C  
ATOM   2038  C   ILE A 127      16.968  17.244 -16.466  1.00  0.80           C  
ATOM   2039  O   ILE A 127      16.724  16.050 -16.277  1.00  0.80           O  
ATOM   2040  CB  ILE A 127      18.696  17.916 -18.092  1.00  0.80           C  
ATOM   2041  CG1 ILE A 127      19.013  18.232 -19.536  1.00  0.80           C  
ATOM   2042  CG2 ILE A 127      19.393  16.640 -17.661  1.00  0.80           C  
ATOM   2043  CD1 ILE A 127      20.466  18.648 -19.761  1.00  0.80           C  
ATOM   2044  H   ILE A 127      16.981  19.897 -18.255  1.00  0.80           H  
ATOM   2045  HA  ILE A 127      16.765  17.079 -18.581  1.00  0.80           H  
ATOM   2046  HB  ILE A 127      19.079  18.734 -17.493  1.00  0.80           H  
ATOM   2047 1HG1 ILE A 127      18.794  17.360 -20.138  1.00  0.80           H  
ATOM   2048 2HG1 ILE A 127      18.381  19.022 -19.855  1.00  0.80           H  
ATOM   2049 1HG2 ILE A 127      20.467  16.750 -17.800  1.00  0.80           H  
ATOM   2050 2HG2 ILE A 127      19.184  16.452 -16.609  1.00  0.80           H  
ATOM   2051 3HG2 ILE A 127      19.029  15.807 -18.258  1.00  0.80           H  
ATOM   2052 1HD1 ILE A 127      20.630  18.875 -20.801  1.00  0.80           H  
ATOM   2053 2HD1 ILE A 127      20.693  19.518 -19.177  1.00  0.80           H  
ATOM   2054 3HD1 ILE A 127      21.123  17.837 -19.458  1.00  0.80           H  
ATOM   2055  N   TYR A 128      17.051  18.131 -15.479  1.00  0.86           N  
ATOM   2056  CA  TYR A 128      16.910  17.718 -14.096  1.00  0.86           C  
ATOM   2057  C   TYR A 128      15.466  17.796 -13.600  1.00  0.86           C  
ATOM   2058  O   TYR A 128      15.151  17.330 -12.508  1.00  0.86           O  
ATOM   2059  CB  TYR A 128      17.841  18.561 -13.252  1.00  0.86           C  
ATOM   2060  CG  TYR A 128      19.253  18.317 -13.676  1.00  0.86           C  
ATOM   2061  CD1 TYR A 128      19.978  19.331 -14.267  1.00  0.86           C  
ATOM   2062  CD2 TYR A 128      19.811  17.058 -13.524  1.00  0.86           C  
ATOM   2063  CE1 TYR A 128      21.262  19.098 -14.702  1.00  0.86           C  
ATOM   2064  CE2 TYR A 128      21.099  16.822 -13.958  1.00  0.86           C  
ATOM   2065  CZ  TYR A 128      21.823  17.840 -14.547  1.00  0.86           C  
ATOM   2066  OH  TYR A 128      23.106  17.610 -14.985  1.00  0.86           O  
ATOM   2067  H   TYR A 128      17.261  19.108 -15.710  1.00  0.86           H  
ATOM   2068  HA  TYR A 128      17.227  16.680 -14.018  1.00  0.86           H  
ATOM   2069 1HB  TYR A 128      17.609  19.623 -13.384  1.00  0.86           H  
ATOM   2070 2HB  TYR A 128      17.736  18.309 -12.200  1.00  0.86           H  
ATOM   2071  HD1 TYR A 128      19.532  20.318 -14.394  1.00  0.86           H  
ATOM   2072  HD2 TYR A 128      19.232  16.254 -13.068  1.00  0.86           H  
ATOM   2073  HE1 TYR A 128      21.833  19.899 -15.167  1.00  0.86           H  
ATOM   2074  HE2 TYR A 128      21.541  15.833 -13.842  1.00  0.86           H  
ATOM   2075  HH  TYR A 128      23.475  18.428 -15.330  1.00  0.86           H  
ATOM   2076  N   GLY A 129      14.569  18.291 -14.452  1.00  0.92           N  
ATOM   2077  CA  GLY A 129      13.137  18.395 -14.176  1.00  0.92           C  
ATOM   2078  C   GLY A 129      12.503  17.041 -13.837  1.00  0.92           C  
ATOM   2079  O   GLY A 129      11.538  16.974 -13.082  1.00  0.92           O  
ATOM   2080  H   GLY A 129      14.910  18.697 -15.318  1.00  0.92           H  
ATOM   2081 1HA  GLY A 129      12.977  19.093 -13.353  1.00  0.92           H  
ATOM   2082 2HA  GLY A 129      12.640  18.821 -15.048  1.00  0.92           H  
ATOM   2083  N   ASP A 130      13.066  15.942 -14.351  1.00  0.97           N  
ATOM   2084  CA  ASP A 130      12.535  14.613 -14.028  1.00  0.97           C  
ATOM   2085  C   ASP A 130      13.003  14.080 -12.677  1.00  0.97           C  
ATOM   2086  O   ASP A 130      12.555  13.015 -12.247  1.00  0.97           O  
ATOM   2087  CB  ASP A 130      12.902  13.554 -15.074  1.00  0.97           C  
ATOM   2088  CG  ASP A 130      12.154  13.637 -16.387  1.00  0.97           C  
ATOM   2089  OD1 ASP A 130      11.062  14.159 -16.417  1.00  0.97           O  
ATOM   2090  OD2 ASP A 130      12.672  13.128 -17.357  1.00  0.97           O  
ATOM   2091  H   ASP A 130      13.864  16.042 -14.967  1.00  0.97           H  
ATOM   2092  HA  ASP A 130      11.448  14.689 -13.992  1.00  0.97           H  
ATOM   2093 1HB  ASP A 130      13.972  13.631 -15.282  1.00  0.97           H  
ATOM   2094 2HB  ASP A 130      12.729  12.566 -14.646  1.00  0.97           H  
ATOM   2095  N   MET A 131      13.948  14.752 -12.030  1.00  0.98           N  
ATOM   2096  CA  MET A 131      14.421  14.249 -10.760  1.00  0.98           C  
ATOM   2097  C   MET A 131      13.428  14.702  -9.704  1.00  0.98           C  
ATOM   2098  O   MET A 131      13.229  15.896  -9.502  1.00  0.98           O  
ATOM   2099  CB  MET A 131      15.824  14.769 -10.475  1.00  0.98           C  
ATOM   2100  CG  MET A 131      16.869  14.375 -11.523  1.00  0.98           C  
ATOM   2101  SD  MET A 131      17.181  12.600 -11.614  1.00  0.98           S  
ATOM   2102  CE  MET A 131      16.230  12.135 -13.072  1.00  0.98           C  
ATOM   2103  H   MET A 131      14.309  15.638 -12.379  1.00  0.98           H  
ATOM   2104  HA  MET A 131      14.434  13.160 -10.779  1.00  0.98           H  
ATOM   2105 1HB  MET A 131      15.799  15.860 -10.428  1.00  0.98           H  
ATOM   2106 2HB  MET A 131      16.157  14.407  -9.502  1.00  0.98           H  
ATOM   2107 1HG  MET A 131      16.528  14.714 -12.502  1.00  0.98           H  
ATOM   2108 2HG  MET A 131      17.809  14.881 -11.302  1.00  0.98           H  
ATOM   2109 1HE  MET A 131      16.341  11.066 -13.251  1.00  0.98           H  
ATOM   2110 2HE  MET A 131      15.186  12.361 -12.908  1.00  0.98           H  
ATOM   2111 3HE  MET A 131      16.592  12.690 -13.939  1.00  0.98           H  
ATOM   2112  N   ASP A 132      12.836  13.753  -8.990  1.00  0.96           N  
ATOM   2113  CA  ASP A 132      11.791  14.053  -8.004  1.00  0.96           C  
ATOM   2114  C   ASP A 132      12.123  15.228  -7.084  1.00  0.96           C  
ATOM   2115  O   ASP A 132      11.309  16.121  -6.848  1.00  0.96           O  
ATOM   2116  CB  ASP A 132      11.532  12.800  -7.152  1.00  0.96           C  
ATOM   2117  CG  ASP A 132      12.817  12.227  -6.420  1.00  0.96           C  
ATOM   2118  OD1 ASP A 132      13.918  12.747  -6.630  1.00  0.96           O  
ATOM   2119  OD2 ASP A 132      12.670  11.283  -5.685  1.00  0.96           O  
ATOM   2120  H   ASP A 132      13.064  12.789  -9.190  1.00  0.96           H  
ATOM   2121  HA  ASP A 132      10.879  14.293  -8.548  1.00  0.96           H  
ATOM   2122 1HB  ASP A 132      10.775  13.023  -6.407  1.00  0.96           H  
ATOM   2123 2HB  ASP A 132      11.125  12.017  -7.793  1.00  0.96           H  
ATOM   2124  N   SER A 133      13.349  15.224  -6.605  1.00  0.89           N  
ATOM   2125  CA  SER A 133      13.908  16.165  -5.659  1.00  0.89           C  
ATOM   2126  C   SER A 133      13.845  17.626  -6.126  1.00  0.89           C  
ATOM   2127  O   SER A 133      13.736  18.548  -5.309  1.00  0.89           O  
ATOM   2128  CB  SER A 133      15.345  15.751  -5.431  1.00  0.89           C  
ATOM   2129  OG  SER A 133      15.407  14.478  -4.831  1.00  0.89           O  
ATOM   2130  H   SER A 133      13.918  14.429  -6.881  1.00  0.89           H  
ATOM   2131  HA  SER A 133      13.361  16.068  -4.724  1.00  0.89           H  
ATOM   2132 1HB  SER A 133      15.871  15.734  -6.387  1.00  0.89           H  
ATOM   2133 2HB  SER A 133      15.836  16.467  -4.803  1.00  0.89           H  
ATOM   2134  HG  SER A 133      14.957  13.841  -5.465  1.00  0.89           H  
ATOM   2135  N   GLU A 134      13.896  17.849  -7.437  1.00  0.81           N  
ATOM   2136  CA  GLU A 134      13.904  19.201  -7.971  1.00  0.81           C  
ATOM   2137  C   GLU A 134      12.497  19.703  -8.288  1.00  0.81           C  
ATOM   2138  O   GLU A 134      12.328  20.846  -8.722  1.00  0.81           O  
ATOM   2139  CB  GLU A 134      14.747  19.247  -9.251  1.00  0.81           C  
ATOM   2140  CG  GLU A 134      16.230  18.849  -9.081  1.00  0.81           C  
ATOM   2141  CD  GLU A 134      17.064  19.790  -8.216  1.00  0.81           C  
ATOM   2142  OE1 GLU A 134      16.817  20.965  -8.237  1.00  0.81           O  
ATOM   2143  OE2 GLU A 134      17.960  19.316  -7.525  1.00  0.81           O  
ATOM   2144  H   GLU A 134      13.902  17.065  -8.091  1.00  0.81           H  
ATOM   2145  HA  GLU A 134      14.342  19.866  -7.227  1.00  0.81           H  
ATOM   2146 1HB  GLU A 134      14.311  18.563  -9.988  1.00  0.81           H  
ATOM   2147 2HB  GLU A 134      14.711  20.248  -9.677  1.00  0.81           H  
ATOM   2148 1HG  GLU A 134      16.262  17.850  -8.640  1.00  0.81           H  
ATOM   2149 2HG  GLU A 134      16.675  18.784 -10.070  1.00  0.81           H  
ATOM   2150  N   ASN A 135      11.483  18.856  -8.104  1.00  0.73           N  
ATOM   2151  CA  ASN A 135      10.135  19.259  -8.469  1.00  0.73           C  
ATOM   2152  C   ASN A 135       9.579  20.219  -7.437  1.00  0.73           C  
ATOM   2153  O   ASN A 135       9.898  20.125  -6.251  1.00  0.73           O  
ATOM   2154  CB  ASN A 135       9.240  18.066  -8.684  1.00  0.73           C  
ATOM   2155  CG  ASN A 135       9.709  17.256  -9.829  1.00  0.73           C  
ATOM   2156  OD1 ASN A 135       9.606  16.024  -9.839  1.00  0.73           O  
ATOM   2157  ND2 ASN A 135      10.270  17.934 -10.786  1.00  0.73           N  
ATOM   2158  H   ASN A 135      11.635  17.923  -7.719  1.00  0.73           H  
ATOM   2159  HA  ASN A 135      10.180  19.802  -9.416  1.00  0.73           H  
ATOM   2160 1HB  ASN A 135       9.192  17.452  -7.782  1.00  0.73           H  
ATOM   2161 2HB  ASN A 135       8.251  18.416  -8.919  1.00  0.73           H  
ATOM   2162 1HD2 ASN A 135      10.647  17.476 -11.608  1.00  0.73           H  
ATOM   2163 2HD2 ASN A 135      10.341  18.927 -10.718  1.00  0.73           H  
ATOM   2164  N   VAL A 136       8.754  21.155  -7.891  1.00  0.67           N  
ATOM   2165  CA  VAL A 136       8.211  22.193  -7.014  1.00  0.67           C  
ATOM   2166  C   VAL A 136       6.793  21.982  -6.577  1.00  0.67           C  
ATOM   2167  O   VAL A 136       5.916  21.708  -7.390  1.00  0.67           O  
ATOM   2168  CB  VAL A 136       8.346  23.558  -7.685  1.00  0.67           C  
ATOM   2169  CG1 VAL A 136       7.697  24.617  -6.848  1.00  0.67           C  
ATOM   2170  CG2 VAL A 136       9.789  23.866  -7.811  1.00  0.67           C  
ATOM   2171  H   VAL A 136       8.498  21.136  -8.879  1.00  0.67           H  
ATOM   2172  HA  VAL A 136       8.812  22.222  -6.119  1.00  0.67           H  
ATOM   2173  HB  VAL A 136       7.871  23.537  -8.666  1.00  0.67           H  
ATOM   2174 1HG1 VAL A 136       7.819  25.590  -7.319  1.00  0.67           H  
ATOM   2175 2HG1 VAL A 136       6.636  24.406  -6.732  1.00  0.67           H  
ATOM   2176 3HG1 VAL A 136       8.174  24.620  -5.877  1.00  0.67           H  
ATOM   2177 1HG2 VAL A 136       9.906  24.830  -8.283  1.00  0.67           H  
ATOM   2178 2HG2 VAL A 136      10.225  23.890  -6.816  1.00  0.67           H  
ATOM   2179 3HG2 VAL A 136      10.273  23.095  -8.409  1.00  0.67           H  
ATOM   2180  N   LEU A 137       6.567  22.074  -5.274  1.00  0.64           N  
ATOM   2181  CA  LEU A 137       5.230  21.852  -4.767  1.00  0.64           C  
ATOM   2182  C   LEU A 137       4.287  22.938  -5.226  1.00  0.64           C  
ATOM   2183  O   LEU A 137       4.509  24.125  -4.990  1.00  0.64           O  
ATOM   2184  CB  LEU A 137       5.233  21.766  -3.235  1.00  0.64           C  
ATOM   2185  CG  LEU A 137       3.844  21.529  -2.596  1.00  0.64           C  
ATOM   2186  CD1 LEU A 137       3.324  20.211  -3.019  1.00  0.64           C  
ATOM   2187  CD2 LEU A 137       3.941  21.560  -1.088  1.00  0.64           C  
ATOM   2188  H   LEU A 137       7.329  22.322  -4.639  1.00  0.64           H  
ATOM   2189  HA  LEU A 137       4.862  20.904  -5.155  1.00  0.64           H  
ATOM   2190 1HB  LEU A 137       5.866  20.945  -2.945  1.00  0.64           H  
ATOM   2191 2HB  LEU A 137       5.661  22.685  -2.824  1.00  0.64           H  
ATOM   2192  HG  LEU A 137       3.152  22.300  -2.939  1.00  0.64           H  
ATOM   2193 1HD1 LEU A 137       2.344  20.074  -2.572  1.00  0.64           H  
ATOM   2194 2HD1 LEU A 137       3.243  20.175  -4.094  1.00  0.64           H  
ATOM   2195 3HD1 LEU A 137       3.995  19.431  -2.683  1.00  0.64           H  
ATOM   2196 1HD2 LEU A 137       2.952  21.390  -0.660  1.00  0.64           H  
ATOM   2197 2HD2 LEU A 137       4.613  20.783  -0.744  1.00  0.64           H  
ATOM   2198 3HD2 LEU A 137       4.309  22.512  -0.758  1.00  0.64           H  
ATOM   2199  N   ASP A 138       3.217  22.532  -5.879  1.00  0.63           N  
ATOM   2200  CA  ASP A 138       2.211  23.463  -6.331  1.00  0.63           C  
ATOM   2201  C   ASP A 138       1.140  23.528  -5.268  1.00  0.63           C  
ATOM   2202  O   ASP A 138       0.805  24.603  -4.767  1.00  0.63           O  
ATOM   2203  CB  ASP A 138       1.625  23.030  -7.678  1.00  0.63           C  
ATOM   2204  CG  ASP A 138       0.679  24.070  -8.324  1.00  0.63           C  
ATOM   2205  OD1 ASP A 138       0.509  25.120  -7.758  1.00  0.63           O  
ATOM   2206  OD2 ASP A 138       0.158  23.807  -9.408  1.00  0.63           O  
ATOM   2207  H   ASP A 138       3.083  21.542  -6.060  1.00  0.63           H  
ATOM   2208  HA  ASP A 138       2.656  24.451  -6.441  1.00  0.63           H  
ATOM   2209 1HB  ASP A 138       2.431  22.844  -8.340  1.00  0.63           H  
ATOM   2210 2HB  ASP A 138       1.084  22.093  -7.552  1.00  0.63           H  
ATOM   2211  N   GLN A 139       0.597  22.357  -4.929  1.00  0.65           N  
ATOM   2212  CA  GLN A 139      -0.502  22.333  -3.985  1.00  0.65           C  
ATOM   2213  C   GLN A 139      -0.517  21.144  -3.030  1.00  0.65           C  
ATOM   2214  O   GLN A 139      -0.507  19.969  -3.428  1.00  0.65           O  
ATOM   2215  CB  GLN A 139      -1.828  22.388  -4.757  1.00  0.65           C  
ATOM   2216  CG  GLN A 139      -3.103  22.376  -3.896  1.00  0.65           C  
ATOM   2217  CD  GLN A 139      -3.327  23.682  -3.116  1.00  0.65           C  
ATOM   2218  OE1 GLN A 139      -3.384  24.771  -3.708  1.00  0.65           O  
ATOM   2219  NE2 GLN A 139      -3.466  23.577  -1.793  1.00  0.65           N  
ATOM   2220  H   GLN A 139       0.956  21.504  -5.352  1.00  0.65           H  
ATOM   2221  HA  GLN A 139      -0.432  23.231  -3.373  1.00  0.65           H  
ATOM   2222 1HB  GLN A 139      -1.847  23.296  -5.365  1.00  0.65           H  
ATOM   2223 2HB  GLN A 139      -1.880  21.543  -5.440  1.00  0.65           H  
ATOM   2224 1HG  GLN A 139      -3.959  22.226  -4.551  1.00  0.65           H  
ATOM   2225 2HG  GLN A 139      -3.042  21.560  -3.183  1.00  0.65           H  
ATOM   2226 1HE2 GLN A 139      -3.621  24.391  -1.237  1.00  0.65           H  
ATOM   2227 2HE2 GLN A 139      -3.423  22.656  -1.343  1.00  0.65           H  
ATOM   2228  N   CYS A 140      -0.577  21.485  -1.750  1.00  0.67           N  
ATOM   2229  CA  CYS A 140      -0.744  20.547  -0.653  1.00  0.67           C  
ATOM   2230  C   CYS A 140      -2.221  20.119  -0.601  1.00  0.67           C  
ATOM   2231  O   CYS A 140      -3.101  20.982  -0.646  1.00  0.67           O  
ATOM   2232  CB  CYS A 140      -0.358  21.190   0.657  1.00  0.67           C  
ATOM   2233  SG  CYS A 140      -0.551  20.116   2.108  1.00  0.67           S  
ATOM   2234  H   CYS A 140      -0.530  22.471  -1.525  1.00  0.67           H  
ATOM   2235  HA  CYS A 140      -0.083  19.706  -0.834  1.00  0.67           H  
ATOM   2236 1HB  CYS A 140       0.686  21.506   0.607  1.00  0.67           H  
ATOM   2237 2HB  CYS A 140      -0.965  22.080   0.814  1.00  0.67           H  
ATOM   2238  HG  CYS A 140      -1.800  19.695   1.812  1.00  0.67           H  
ATOM   2239  N   PRO A 141      -2.546  18.826  -0.558  1.00  0.69           N  
ATOM   2240  CA  PRO A 141      -3.893  18.311  -0.579  1.00  0.69           C  
ATOM   2241  C   PRO A 141      -4.621  18.638   0.707  1.00  0.69           C  
ATOM   2242  O   PRO A 141      -4.007  18.769   1.774  1.00  0.69           O  
ATOM   2243  CB  PRO A 141      -3.669  16.815  -0.741  1.00  0.69           C  
ATOM   2244  CG  PRO A 141      -2.319  16.586  -0.123  1.00  0.69           C  
ATOM   2245  CD  PRO A 141      -1.531  17.807  -0.436  1.00  0.69           C  
ATOM   2246  HA  PRO A 141      -4.426  18.728  -1.448  1.00  0.69           H  
ATOM   2247 1HB  PRO A 141      -4.478  16.259  -0.265  1.00  0.69           H  
ATOM   2248 2HB  PRO A 141      -3.683  16.543  -1.808  1.00  0.69           H  
ATOM   2249 1HG  PRO A 141      -2.426  16.447   0.946  1.00  0.69           H  
ATOM   2250 2HG  PRO A 141      -1.851  15.691  -0.516  1.00  0.69           H  
ATOM   2251 1HD  PRO A 141      -0.840  17.982   0.368  1.00  0.69           H  
ATOM   2252 2HD  PRO A 141      -1.042  17.710  -1.352  1.00  0.69           H  
ATOM   2253  N   SER A 142      -5.945  18.687   0.635  1.00  0.72           N  
ATOM   2254  CA  SER A 142      -6.770  18.965   1.807  1.00  0.72           C  
ATOM   2255  C   SER A 142      -6.921  17.749   2.716  1.00  0.72           C  
ATOM   2256  O   SER A 142      -8.000  17.165   2.830  1.00  0.72           O  
ATOM   2257  CB  SER A 142      -8.136  19.451   1.377  1.00  0.72           C  
ATOM   2258  OG  SER A 142      -8.041  20.654   0.664  1.00  0.72           O  
ATOM   2259  H   SER A 142      -6.397  18.555  -0.259  1.00  0.72           H  
ATOM   2260  HA  SER A 142      -6.286  19.756   2.381  1.00  0.72           H  
ATOM   2261 1HB  SER A 142      -8.613  18.693   0.757  1.00  0.72           H  
ATOM   2262 2HB  SER A 142      -8.761  19.595   2.257  1.00  0.72           H  
ATOM   2263  HG  SER A 142      -7.622  21.282   1.260  1.00  0.72           H  
ATOM   2264  N   ILE A 143      -5.819  17.388   3.351  1.00  0.74           N  
ATOM   2265  CA  ILE A 143      -5.736  16.248   4.248  1.00  0.74           C  
ATOM   2266  C   ILE A 143      -5.585  16.667   5.699  1.00  0.74           C  
ATOM   2267  O   ILE A 143      -4.726  17.478   6.043  1.00  0.74           O  
ATOM   2268  CB  ILE A 143      -4.581  15.306   3.840  1.00  0.74           C  
ATOM   2269  CG1 ILE A 143      -4.861  14.712   2.469  1.00  0.74           C  
ATOM   2270  CG2 ILE A 143      -4.324  14.251   4.866  1.00  0.74           C  
ATOM   2271  CD1 ILE A 143      -3.726  13.866   1.912  1.00  0.74           C  
ATOM   2272  H   ILE A 143      -4.987  17.943   3.155  1.00  0.74           H  
ATOM   2273  HA  ILE A 143      -6.662  15.681   4.165  1.00  0.74           H  
ATOM   2274  HB  ILE A 143      -3.675  15.906   3.735  1.00  0.74           H  
ATOM   2275 1HG1 ILE A 143      -5.759  14.106   2.523  1.00  0.74           H  
ATOM   2276 2HG1 ILE A 143      -5.046  15.526   1.786  1.00  0.74           H  
ATOM   2277 1HG2 ILE A 143      -3.491  13.637   4.546  1.00  0.74           H  
ATOM   2278 2HG2 ILE A 143      -4.082  14.730   5.809  1.00  0.74           H  
ATOM   2279 3HG2 ILE A 143      -5.195  13.637   4.989  1.00  0.74           H  
ATOM   2280 1HD1 ILE A 143      -4.013  13.500   0.934  1.00  0.74           H  
ATOM   2281 2HD1 ILE A 143      -2.828  14.445   1.824  1.00  0.74           H  
ATOM   2282 3HD1 ILE A 143      -3.538  13.022   2.576  1.00  0.74           H  
ATOM   2283  N   THR A 144      -6.455  16.132   6.548  1.00  0.75           N  
ATOM   2284  CA  THR A 144      -6.376  16.414   7.968  1.00  0.75           C  
ATOM   2285  C   THR A 144      -5.403  15.410   8.570  1.00  0.75           C  
ATOM   2286  O   THR A 144      -5.269  14.319   8.014  1.00  0.75           O  
ATOM   2287  CB  THR A 144      -7.761  16.258   8.631  1.00  0.75           C  
ATOM   2288  OG1 THR A 144      -8.221  14.878   8.505  1.00  0.75           O  
ATOM   2289  CG2 THR A 144      -8.745  17.172   7.943  1.00  0.75           C  
ATOM   2290  H   THR A 144      -7.166  15.508   6.195  1.00  0.75           H  
ATOM   2291  HA  THR A 144      -6.025  17.432   8.091  1.00  0.75           H  
ATOM   2292  HB  THR A 144      -7.712  16.519   9.680  1.00  0.75           H  
ATOM   2293  HG1 THR A 144      -9.155  14.835   8.767  1.00  0.75           H  
ATOM   2294 1HG2 THR A 144      -9.728  17.066   8.404  1.00  0.75           H  
ATOM   2295 2HG2 THR A 144      -8.409  18.205   8.039  1.00  0.75           H  
ATOM   2296 3HG2 THR A 144      -8.810  16.909   6.886  1.00  0.75           H  
ATOM   2297  N   PRO A 145      -4.767  15.700   9.716  1.00  0.75           N  
ATOM   2298  CA  PRO A 145      -3.928  14.788  10.477  1.00  0.75           C  
ATOM   2299  C   PRO A 145      -4.580  13.439  10.742  1.00  0.75           C  
ATOM   2300  O   PRO A 145      -3.913  12.404  10.724  1.00  0.75           O  
ATOM   2301  CB  PRO A 145      -3.736  15.572  11.759  1.00  0.75           C  
ATOM   2302  CG  PRO A 145      -3.798  17.013  11.345  1.00  0.75           C  
ATOM   2303  CD  PRO A 145      -4.846  17.065  10.288  1.00  0.75           C  
ATOM   2304  HA  PRO A 145      -2.972  14.648   9.956  1.00  0.75           H  
ATOM   2305 1HB  PRO A 145      -4.531  15.305  12.464  1.00  0.75           H  
ATOM   2306 2HB  PRO A 145      -2.776  15.314  12.221  1.00  0.75           H  
ATOM   2307 1HG  PRO A 145      -4.022  17.649  12.219  1.00  0.75           H  
ATOM   2308 2HG  PRO A 145      -2.831  17.332  10.972  1.00  0.75           H  
ATOM   2309 1HD  PRO A 145      -5.825  17.273  10.729  1.00  0.75           H  
ATOM   2310 2HD  PRO A 145      -4.533  17.822   9.557  1.00  0.75           H  
ATOM   2311  N   GLU A 146      -5.901  13.440  10.943  1.00  0.76           N  
ATOM   2312  CA  GLU A 146      -6.599  12.191  11.193  1.00  0.76           C  
ATOM   2313  C   GLU A 146      -6.684  11.382   9.914  1.00  0.76           C  
ATOM   2314  O   GLU A 146      -6.400  10.182   9.912  1.00  0.76           O  
ATOM   2315  CB  GLU A 146      -8.003  12.454  11.741  1.00  0.76           C  
ATOM   2316  CG  GLU A 146      -8.832  11.192  11.998  1.00  0.76           C  
ATOM   2317  CD  GLU A 146      -8.312  10.286  13.097  1.00  0.76           C  
ATOM   2318  OE1 GLU A 146      -7.624  10.754  13.975  1.00  0.76           O  
ATOM   2319  OE2 GLU A 146      -8.606   9.102  13.038  1.00  0.76           O  
ATOM   2320  H   GLU A 146      -6.421  14.304  10.940  1.00  0.76           H  
ATOM   2321  HA  GLU A 146      -6.035  11.615  11.928  1.00  0.76           H  
ATOM   2322 1HB  GLU A 146      -7.930  13.006  12.677  1.00  0.76           H  
ATOM   2323 2HB  GLU A 146      -8.555  13.077  11.035  1.00  0.76           H  
ATOM   2324 1HG  GLU A 146      -9.853  11.485  12.240  1.00  0.76           H  
ATOM   2325 2HG  GLU A 146      -8.862  10.634  11.068  1.00  0.76           H  
ATOM   2326  N   HIS A 147      -7.020  12.036   8.802  1.00  0.77           N  
ATOM   2327  CA  HIS A 147      -7.112  11.300   7.555  1.00  0.77           C  
ATOM   2328  C   HIS A 147      -5.750  10.721   7.223  1.00  0.77           C  
ATOM   2329  O   HIS A 147      -5.640   9.563   6.817  1.00  0.77           O  
ATOM   2330  CB  HIS A 147      -7.646  12.160   6.410  1.00  0.77           C  
ATOM   2331  CG  HIS A 147      -7.822  11.392   5.120  1.00  0.77           C  
ATOM   2332  ND1 HIS A 147      -8.808  10.440   4.960  1.00  0.77           N  
ATOM   2333  CD2 HIS A 147      -7.156  11.441   3.944  1.00  0.77           C  
ATOM   2334  CE1 HIS A 147      -8.736   9.924   3.747  1.00  0.77           C  
ATOM   2335  NE2 HIS A 147      -7.740  10.507   3.097  1.00  0.77           N  
ATOM   2336  H   HIS A 147      -7.234  13.037   8.812  1.00  0.77           H  
ATOM   2337  HA  HIS A 147      -7.799  10.466   7.676  1.00  0.77           H  
ATOM   2338 1HB  HIS A 147      -8.611  12.579   6.694  1.00  0.77           H  
ATOM   2339 2HB  HIS A 147      -6.976  12.993   6.242  1.00  0.77           H  
ATOM   2340  HD1 HIS A 147      -9.484  10.169   5.648  1.00  0.77           H  
ATOM   2341  HD2 HIS A 147      -6.314  12.033   3.600  1.00  0.77           H  
ATOM   2342  HE1 HIS A 147      -9.428   9.151   3.450  1.00  0.77           H  
ATOM   2343  N   LEU A 148      -4.706  11.538   7.358  1.00  0.78           N  
ATOM   2344  CA  LEU A 148      -3.373  11.087   7.010  1.00  0.78           C  
ATOM   2345  C   LEU A 148      -3.003   9.846   7.829  1.00  0.78           C  
ATOM   2346  O   LEU A 148      -2.478   8.871   7.277  1.00  0.78           O  
ATOM   2347  CB  LEU A 148      -2.360  12.198   7.251  1.00  0.78           C  
ATOM   2348  CG  LEU A 148      -0.958  11.889   6.811  1.00  0.78           C  
ATOM   2349  CD1 LEU A 148      -0.966  11.642   5.341  1.00  0.78           C  
ATOM   2350  CD2 LEU A 148      -0.033  13.056   7.150  1.00  0.78           C  
ATOM   2351  H   LEU A 148      -4.851  12.487   7.703  1.00  0.78           H  
ATOM   2352  HA  LEU A 148      -3.363  10.826   5.953  1.00  0.78           H  
ATOM   2353 1HB  LEU A 148      -2.681  13.084   6.748  1.00  0.78           H  
ATOM   2354 2HB  LEU A 148      -2.333  12.409   8.323  1.00  0.78           H  
ATOM   2355  HG  LEU A 148      -0.631  11.001   7.270  1.00  0.78           H  
ATOM   2356 1HD1 LEU A 148       0.043  11.414   5.023  1.00  0.78           H  
ATOM   2357 2HD1 LEU A 148      -1.624  10.806   5.125  1.00  0.78           H  
ATOM   2358 3HD1 LEU A 148      -1.318  12.517   4.825  1.00  0.78           H  
ATOM   2359 1HD2 LEU A 148       0.973  12.834   6.809  1.00  0.78           H  
ATOM   2360 2HD2 LEU A 148      -0.393  13.931   6.639  1.00  0.78           H  
ATOM   2361 3HD2 LEU A 148      -0.025  13.232   8.221  1.00  0.78           H  
ATOM   2362  N   ASN A 149      -3.296   9.860   9.143  1.00  0.79           N  
ATOM   2363  CA  ASN A 149      -3.003   8.703   9.982  1.00  0.79           C  
ATOM   2364  C   ASN A 149      -3.774   7.468   9.526  1.00  0.79           C  
ATOM   2365  O   ASN A 149      -3.237   6.359   9.521  1.00  0.79           O  
ATOM   2366  CB  ASN A 149      -3.325   8.990  11.436  1.00  0.79           C  
ATOM   2367  CG  ASN A 149      -2.338   9.893  12.067  1.00  0.79           C  
ATOM   2368  OD1 ASN A 149      -1.249  10.095  11.537  1.00  0.79           O  
ATOM   2369  ND2 ASN A 149      -2.671  10.422  13.205  1.00  0.79           N  
ATOM   2370  H   ASN A 149      -3.709  10.691   9.572  1.00  0.79           H  
ATOM   2371  HA  ASN A 149      -1.943   8.478   9.896  1.00  0.79           H  
ATOM   2372 1HB  ASN A 149      -4.314   9.454  11.500  1.00  0.79           H  
ATOM   2373 2HB  ASN A 149      -3.364   8.056  11.997  1.00  0.79           H  
ATOM   2374 1HD2 ASN A 149      -2.023  11.021  13.674  1.00  0.79           H  
ATOM   2375 2HD2 ASN A 149      -3.566  10.209  13.602  1.00  0.79           H  
ATOM   2376  N   ARG A 150      -5.020   7.651   9.096  1.00  0.80           N  
ATOM   2377  CA  ARG A 150      -5.817   6.521   8.637  1.00  0.80           C  
ATOM   2378  C   ARG A 150      -5.230   5.945   7.347  1.00  0.80           C  
ATOM   2379  O   ARG A 150      -5.146   4.721   7.172  1.00  0.80           O  
ATOM   2380  CB  ARG A 150      -7.243   6.969   8.400  1.00  0.80           C  
ATOM   2381  CG  ARG A 150      -8.007   7.319   9.660  1.00  0.80           C  
ATOM   2382  CD  ARG A 150      -9.344   7.870   9.331  1.00  0.80           C  
ATOM   2383  NE  ARG A 150     -10.115   8.214  10.512  1.00  0.80           N  
ATOM   2384  CZ  ARG A 150     -11.443   8.428  10.514  1.00  0.80           C  
ATOM   2385  NH1 ARG A 150     -12.137   8.297   9.397  1.00  0.80           N  
ATOM   2386  NH2 ARG A 150     -12.051   8.765  11.635  1.00  0.80           N  
ATOM   2387  H   ARG A 150      -5.437   8.585   9.130  1.00  0.80           H  
ATOM   2388  HA  ARG A 150      -5.811   5.749   9.407  1.00  0.80           H  
ATOM   2389 1HB  ARG A 150      -7.247   7.847   7.764  1.00  0.80           H  
ATOM   2390 2HB  ARG A 150      -7.792   6.187   7.882  1.00  0.80           H  
ATOM   2391 1HG  ARG A 150      -8.117   6.425  10.264  1.00  0.80           H  
ATOM   2392 2HG  ARG A 150      -7.464   8.057  10.235  1.00  0.80           H  
ATOM   2393 1HD  ARG A 150      -9.200   8.781   8.757  1.00  0.80           H  
ATOM   2394 2HD  ARG A 150      -9.905   7.168   8.736  1.00  0.80           H  
ATOM   2395  HE  ARG A 150      -9.604   8.356  11.402  1.00  0.80           H  
ATOM   2396 1HH1 ARG A 150     -11.670   8.035   8.537  1.00  0.80           H  
ATOM   2397 2HH1 ARG A 150     -13.134   8.457   9.401  1.00  0.80           H  
ATOM   2398 1HH2 ARG A 150     -11.512   8.858  12.493  1.00  0.80           H  
ATOM   2399 2HH2 ARG A 150     -13.045   8.925  11.643  1.00  0.80           H  
ATOM   2400  N   ARG A 151      -4.770   6.827   6.448  1.00  0.81           N  
ATOM   2401  CA  ARG A 151      -4.190   6.348   5.202  1.00  0.81           C  
ATOM   2402  C   ARG A 151      -2.933   5.549   5.533  1.00  0.81           C  
ATOM   2403  O   ARG A 151      -2.702   4.478   4.976  1.00  0.81           O  
ATOM   2404  CB  ARG A 151      -3.826   7.493   4.271  1.00  0.81           C  
ATOM   2405  CG  ARG A 151      -4.989   8.301   3.696  1.00  0.81           C  
ATOM   2406  CD  ARG A 151      -4.492   9.342   2.752  1.00  0.81           C  
ATOM   2407  NE  ARG A 151      -4.053   8.751   1.537  1.00  0.81           N  
ATOM   2408  CZ  ARG A 151      -4.873   8.542   0.491  1.00  0.81           C  
ATOM   2409  NH1 ARG A 151      -6.143   8.937   0.541  1.00  0.81           N  
ATOM   2410  NH2 ARG A 151      -4.415   7.946  -0.596  1.00  0.81           N  
ATOM   2411  H   ARG A 151      -4.862   7.829   6.625  1.00  0.81           H  
ATOM   2412  HA  ARG A 151      -4.906   5.695   4.704  1.00  0.81           H  
ATOM   2413 1HB  ARG A 151      -3.207   8.201   4.819  1.00  0.81           H  
ATOM   2414 2HB  ARG A 151      -3.233   7.115   3.439  1.00  0.81           H  
ATOM   2415 1HG  ARG A 151      -5.672   7.642   3.160  1.00  0.81           H  
ATOM   2416 2HG  ARG A 151      -5.525   8.794   4.497  1.00  0.81           H  
ATOM   2417 1HD  ARG A 151      -5.257  10.037   2.503  1.00  0.81           H  
ATOM   2418 2HD  ARG A 151      -3.665   9.877   3.201  1.00  0.81           H  
ATOM   2419  HE  ARG A 151      -3.094   8.436   1.466  1.00  0.81           H  
ATOM   2420 1HH1 ARG A 151      -6.535   9.415   1.381  1.00  0.81           H  
ATOM   2421 2HH1 ARG A 151      -6.733   8.785  -0.263  1.00  0.81           H  
ATOM   2422 1HH2 ARG A 151      -3.449   7.646  -0.640  1.00  0.81           H  
ATOM   2423 2HH2 ARG A 151      -5.026   7.793  -1.383  1.00  0.81           H  
ATOM   2424  N   TYR A 152      -2.144   6.056   6.484  1.00  0.82           N  
ATOM   2425  CA  TYR A 152      -0.925   5.401   6.944  1.00  0.82           C  
ATOM   2426  C   TYR A 152      -1.231   4.009   7.449  1.00  0.82           C  
ATOM   2427  O   TYR A 152      -0.539   3.049   7.104  1.00  0.82           O  
ATOM   2428  CB  TYR A 152      -0.270   6.219   8.034  1.00  0.82           C  
ATOM   2429  CG  TYR A 152       0.981   5.638   8.597  1.00  0.82           C  
ATOM   2430  CD1 TYR A 152       2.220   6.066   8.180  1.00  0.82           C  
ATOM   2431  CD2 TYR A 152       0.882   4.642   9.546  1.00  0.82           C  
ATOM   2432  CE1 TYR A 152       3.345   5.503   8.744  1.00  0.82           C  
ATOM   2433  CE2 TYR A 152       2.000   4.093  10.095  1.00  0.82           C  
ATOM   2434  CZ  TYR A 152       3.220   4.514   9.701  1.00  0.82           C  
ATOM   2435  OH  TYR A 152       4.331   3.939  10.244  1.00  0.82           O  
ATOM   2436  H   TYR A 152      -2.390   6.957   6.897  1.00  0.82           H  
ATOM   2437  HA  TYR A 152      -0.238   5.282   6.119  1.00  0.82           H  
ATOM   2438 1HB  TYR A 152      -0.045   7.198   7.641  1.00  0.82           H  
ATOM   2439 2HB  TYR A 152      -0.957   6.352   8.837  1.00  0.82           H  
ATOM   2440  HD1 TYR A 152       2.305   6.849   7.428  1.00  0.82           H  
ATOM   2441  HD2 TYR A 152      -0.094   4.300   9.871  1.00  0.82           H  
ATOM   2442  HE1 TYR A 152       4.330   5.827   8.447  1.00  0.82           H  
ATOM   2443  HE2 TYR A 152       1.907   3.311  10.854  1.00  0.82           H  
ATOM   2444  HH  TYR A 152       4.068   3.141  10.715  1.00  0.82           H  
ATOM   2445  N   ASN A 153      -2.255   3.894   8.295  1.00  0.83           N  
ATOM   2446  CA  ASN A 153      -2.593   2.608   8.870  1.00  0.83           C  
ATOM   2447  C   ASN A 153      -2.886   1.595   7.758  1.00  0.83           C  
ATOM   2448  O   ASN A 153      -2.384   0.461   7.786  1.00  0.83           O  
ATOM   2449  CB  ASN A 153      -3.761   2.789   9.818  1.00  0.83           C  
ATOM   2450  CG  ASN A 153      -3.343   3.526  11.049  1.00  0.83           C  
ATOM   2451  OD1 ASN A 153      -2.132   3.623  11.263  1.00  0.83           O  
ATOM   2452  ND2 ASN A 153      -4.283   4.007  11.862  1.00  0.83           N  
ATOM   2453  H   ASN A 153      -2.785   4.726   8.561  1.00  0.83           H  
ATOM   2454  HA  ASN A 153      -1.733   2.240   9.432  1.00  0.83           H  
ATOM   2455 1HB  ASN A 153      -4.566   3.339   9.326  1.00  0.83           H  
ATOM   2456 2HB  ASN A 153      -4.151   1.839  10.125  1.00  0.83           H  
ATOM   2457 1HD2 ASN A 153      -4.044   4.504  12.740  1.00  0.83           H  
ATOM   2458 2HD2 ASN A 153      -5.265   3.852  11.632  1.00  0.83           H  
ATOM   2459  N   LEU A 154      -3.637   2.023   6.747  1.00  0.84           N  
ATOM   2460  CA  LEU A 154      -3.890   1.174   5.593  1.00  0.84           C  
ATOM   2461  C   LEU A 154      -2.631   0.856   4.806  1.00  0.84           C  
ATOM   2462  O   LEU A 154      -2.405  -0.303   4.446  1.00  0.84           O  
ATOM   2463  CB  LEU A 154      -4.938   1.832   4.716  1.00  0.84           C  
ATOM   2464  CG  LEU A 154      -6.322   1.715   5.237  1.00  0.84           C  
ATOM   2465  CD1 LEU A 154      -7.207   2.659   4.547  1.00  0.84           C  
ATOM   2466  CD2 LEU A 154      -6.776   0.244   4.925  1.00  0.84           C  
ATOM   2467  H   LEU A 154      -4.041   2.964   6.786  1.00  0.84           H  
ATOM   2468  HA  LEU A 154      -4.301   0.234   5.957  1.00  0.84           H  
ATOM   2469 1HB  LEU A 154      -4.704   2.892   4.635  1.00  0.84           H  
ATOM   2470 2HB  LEU A 154      -4.903   1.391   3.720  1.00  0.84           H  
ATOM   2471  HG  LEU A 154      -6.355   1.923   6.305  1.00  0.84           H  
ATOM   2472 1HD1 LEU A 154      -8.212   2.521   4.931  1.00  0.84           H  
ATOM   2473 2HD1 LEU A 154      -6.873   3.680   4.747  1.00  0.84           H  
ATOM   2474 3HD1 LEU A 154      -7.168   2.464   3.481  1.00  0.84           H  
ATOM   2475 1HD2 LEU A 154      -7.789   0.065   5.237  1.00  0.84           H  
ATOM   2476 2HD2 LEU A 154      -6.719   0.076   3.848  1.00  0.84           H  
ATOM   2477 3HD2 LEU A 154      -6.115  -0.459   5.434  1.00  0.84           H  
ATOM   2478  N   GLU A 155      -1.765   1.847   4.594  1.00  0.85           N  
ATOM   2479  CA  GLU A 155      -0.564   1.577   3.825  1.00  0.85           C  
ATOM   2480  C   GLU A 155       0.282   0.529   4.550  1.00  0.85           C  
ATOM   2481  O   GLU A 155       0.768  -0.413   3.921  1.00  0.85           O  
ATOM   2482  CB  GLU A 155       0.263   2.859   3.624  1.00  0.85           C  
ATOM   2483  CG  GLU A 155      -0.274   3.969   2.650  1.00  0.85           C  
ATOM   2484  CD  GLU A 155      -0.216   3.620   1.190  1.00  0.85           C  
ATOM   2485  OE1 GLU A 155       0.325   2.595   0.873  1.00  0.85           O  
ATOM   2486  OE2 GLU A 155      -0.668   4.394   0.379  1.00  0.85           O  
ATOM   2487  H   GLU A 155      -1.972   2.789   4.922  1.00  0.85           H  
ATOM   2488  HA  GLU A 155      -0.852   1.181   2.852  1.00  0.85           H  
ATOM   2489 1HB  GLU A 155       0.388   3.337   4.592  1.00  0.85           H  
ATOM   2490 2HB  GLU A 155       1.245   2.578   3.271  1.00  0.85           H  
ATOM   2491 1HG  GLU A 155      -1.302   4.196   2.910  1.00  0.85           H  
ATOM   2492 2HG  GLU A 155       0.308   4.860   2.807  1.00  0.85           H  
ATOM   2493  N   GLN A 156       0.359   0.607   5.893  1.00  0.86           N  
ATOM   2494  CA  GLN A 156       1.132  -0.363   6.678  1.00  0.86           C  
ATOM   2495  C   GLN A 156       0.589  -1.784   6.570  1.00  0.86           C  
ATOM   2496  O   GLN A 156       1.361  -2.752   6.608  1.00  0.86           O  
ATOM   2497  CB  GLN A 156       1.166   0.031   8.147  1.00  0.86           C  
ATOM   2498  CG  GLN A 156       2.021   1.190   8.485  1.00  0.86           C  
ATOM   2499  CD  GLN A 156       3.473   0.875   8.298  1.00  0.86           C  
ATOM   2500  OE1 GLN A 156       3.841  -0.290   8.466  1.00  0.86           O  
ATOM   2501  NE2 GLN A 156       4.292   1.861   7.984  1.00  0.86           N  
ATOM   2502  H   GLN A 156      -0.086   1.394   6.365  1.00  0.86           H  
ATOM   2503  HA  GLN A 156       2.152  -0.361   6.302  1.00  0.86           H  
ATOM   2504 1HB  GLN A 156       0.152   0.273   8.473  1.00  0.86           H  
ATOM   2505 2HB  GLN A 156       1.502  -0.817   8.741  1.00  0.86           H  
ATOM   2506 1HG  GLN A 156       1.750   2.040   7.856  1.00  0.86           H  
ATOM   2507 2HG  GLN A 156       1.853   1.408   9.530  1.00  0.86           H  
ATOM   2508 1HE2 GLN A 156       5.289   1.707   7.839  1.00  0.86           H  
ATOM   2509 2HE2 GLN A 156       3.941   2.792   7.873  1.00  0.86           H  
ATOM   2510  N   LEU A 157      -0.731  -1.915   6.464  1.00  0.87           N  
ATOM   2511  CA  LEU A 157      -1.331  -3.227   6.301  1.00  0.87           C  
ATOM   2512  C   LEU A 157      -1.017  -3.826   4.954  1.00  0.87           C  
ATOM   2513  O   LEU A 157      -0.739  -5.024   4.859  1.00  0.87           O  
ATOM   2514  CB  LEU A 157      -2.842  -3.214   6.503  1.00  0.87           C  
ATOM   2515  CG  LEU A 157      -3.500  -4.611   6.290  1.00  0.87           C  
ATOM   2516  CD1 LEU A 157      -2.853  -5.634   7.199  1.00  0.87           C  
ATOM   2517  CD2 LEU A 157      -4.962  -4.521   6.619  1.00  0.87           C  
ATOM   2518  H   LEU A 157      -1.326  -1.084   6.506  1.00  0.87           H  
ATOM   2519  HA  LEU A 157      -0.910  -3.879   7.062  1.00  0.87           H  
ATOM   2520 1HB  LEU A 157      -3.056  -2.877   7.506  1.00  0.87           H  
ATOM   2521 2HB  LEU A 157      -3.287  -2.507   5.795  1.00  0.87           H  
ATOM   2522  HG  LEU A 157      -3.363  -4.921   5.255  1.00  0.87           H  
ATOM   2523 1HD1 LEU A 157      -3.321  -6.608   7.045  1.00  0.87           H  
ATOM   2524 2HD1 LEU A 157      -1.792  -5.704   6.975  1.00  0.87           H  
ATOM   2525 3HD1 LEU A 157      -2.985  -5.324   8.223  1.00  0.87           H  
ATOM   2526 1HD2 LEU A 157      -5.438  -5.492   6.472  1.00  0.87           H  
ATOM   2527 2HD2 LEU A 157      -5.048  -4.232   7.633  1.00  0.87           H  
ATOM   2528 3HD2 LEU A 157      -5.442  -3.778   6.003  1.00  0.87           H  
ATOM   2529  N   THR A 158      -1.072  -3.017   3.907  1.00  0.88           N  
ATOM   2530  CA  THR A 158      -0.876  -3.572   2.584  1.00  0.88           C  
ATOM   2531  C   THR A 158       0.530  -4.149   2.346  1.00  0.88           C  
ATOM   2532  O   THR A 158       0.673  -5.116   1.597  1.00  0.88           O  
ATOM   2533  CB  THR A 158      -1.189  -2.518   1.515  1.00  0.88           C  
ATOM   2534  OG1 THR A 158      -0.343  -1.358   1.657  1.00  0.88           O  
ATOM   2535  CG2 THR A 158      -2.672  -2.118   1.593  1.00  0.88           C  
ATOM   2536  H   THR A 158      -1.290  -2.026   4.038  1.00  0.88           H  
ATOM   2537  HA  THR A 158      -1.593  -4.384   2.458  1.00  0.88           H  
ATOM   2538  HB  THR A 158      -0.989  -2.945   0.561  1.00  0.88           H  
ATOM   2539  HG1 THR A 158      -0.109  -1.192   2.605  1.00  0.88           H  
ATOM   2540 1HG2 THR A 158      -2.904  -1.391   0.815  1.00  0.88           H  
ATOM   2541 2HG2 THR A 158      -3.280  -2.999   1.452  1.00  0.88           H  
ATOM   2542 3HG2 THR A 158      -2.890  -1.691   2.555  1.00  0.88           H  
ATOM   2543  N   THR A 159       1.559  -3.618   3.002  1.00  0.90           N  
ATOM   2544  CA  THR A 159       2.976  -3.556   3.323  1.00  0.90           C  
ATOM   2545  C   THR A 159       3.352  -4.575   4.399  1.00  0.90           C  
ATOM   2546  O   THR A 159       4.322  -4.230   5.062  1.00  0.90           O  
ATOM   2547  CB  THR A 159       3.422  -2.175   3.774  1.00  0.90           C  
ATOM   2548  OG1 THR A 159       2.981  -1.218   2.804  1.00  0.90           O  
ATOM   2549  CG2 THR A 159       4.976  -2.131   3.852  1.00  0.90           C  
ATOM   2550  H   THR A 159       1.960  -4.378   2.484  1.00  0.90           H  
ATOM   2551  HA  THR A 159       3.535  -3.791   2.423  1.00  0.90           H  
ATOM   2552  HB  THR A 159       3.001  -1.942   4.737  1.00  0.90           H  
ATOM   2553  HG1 THR A 159       2.073  -0.959   3.037  1.00  0.90           H  
ATOM   2554 1HG2 THR A 159       5.310  -1.147   4.161  1.00  0.90           H  
ATOM   2555 2HG2 THR A 159       5.332  -2.858   4.568  1.00  0.90           H  
ATOM   2556 3HG2 THR A 159       5.397  -2.358   2.871  1.00  0.90           H  
ATOM   2557  N   LEU A 160       2.298  -5.044   5.050  1.00  0.92           N  
ATOM   2558  CA  LEU A 160       2.425  -6.374   5.657  1.00  0.92           C  
ATOM   2559  C   LEU A 160       1.962  -7.488   4.700  1.00  0.92           C  
ATOM   2560  O   LEU A 160       2.671  -8.482   4.494  1.00  0.92           O  
ATOM   2561  CB  LEU A 160       1.667  -6.374   7.004  1.00  0.92           C  
ATOM   2562  CG  LEU A 160       1.660  -7.654   7.877  1.00  0.92           C  
ATOM   2563  CD1 LEU A 160       3.051  -8.041   8.297  1.00  0.92           C  
ATOM   2564  CD2 LEU A 160       0.823  -7.359   9.113  1.00  0.92           C  
ATOM   2565  H   LEU A 160       1.916  -4.363   5.708  1.00  0.92           H  
ATOM   2566  HA  LEU A 160       3.473  -6.552   5.861  1.00  0.92           H  
ATOM   2567 1HB  LEU A 160       2.069  -5.563   7.612  1.00  0.92           H  
ATOM   2568 2HB  LEU A 160       0.628  -6.135   6.793  1.00  0.92           H  
ATOM   2569  HG  LEU A 160       1.245  -8.466   7.322  1.00  0.92           H  
ATOM   2570 1HD1 LEU A 160       3.008  -8.944   8.909  1.00  0.92           H  
ATOM   2571 2HD1 LEU A 160       3.648  -8.225   7.418  1.00  0.92           H  
ATOM   2572 3HD1 LEU A 160       3.490  -7.252   8.865  1.00  0.92           H  
ATOM   2573 1HD2 LEU A 160       0.788  -8.223   9.756  1.00  0.92           H  
ATOM   2574 2HD2 LEU A 160       1.270  -6.528   9.661  1.00  0.92           H  
ATOM   2575 3HD2 LEU A 160      -0.188  -7.092   8.807  1.00  0.92           H  
ATOM   2576  N   MET A 161       0.797  -7.303   4.076  1.00  0.93           N  
ATOM   2577  CA  MET A 161       0.208  -8.317   3.196  1.00  0.93           C  
ATOM   2578  C   MET A 161       1.041  -8.619   1.944  1.00  0.93           C  
ATOM   2579  O   MET A 161       1.012  -9.746   1.440  1.00  0.93           O  
ATOM   2580  CB  MET A 161      -1.225  -7.927   2.816  1.00  0.93           C  
ATOM   2581  CG  MET A 161      -2.193  -7.949   3.986  1.00  0.93           C  
ATOM   2582  SD  MET A 161      -2.286  -9.536   4.749  1.00  0.93           S  
ATOM   2583  CE  MET A 161      -1.146  -9.232   6.044  1.00  0.93           C  
ATOM   2584  H   MET A 161       0.275  -6.447   4.265  1.00  0.93           H  
ATOM   2585  HA  MET A 161       0.147  -9.243   3.764  1.00  0.93           H  
ATOM   2586 1HB  MET A 161      -1.226  -6.915   2.415  1.00  0.93           H  
ATOM   2587 2HB  MET A 161      -1.597  -8.583   2.039  1.00  0.93           H  
ATOM   2588 1HG  MET A 161      -1.878  -7.228   4.731  1.00  0.93           H  
ATOM   2589 2HG  MET A 161      -3.179  -7.688   3.655  1.00  0.93           H  
ATOM   2590 1HE  MET A 161      -1.046 -10.102   6.665  1.00  0.93           H  
ATOM   2591 2HE  MET A 161      -0.191  -8.994   5.613  1.00  0.93           H  
ATOM   2592 3HE  MET A 161      -1.491  -8.393   6.641  1.00  0.93           H  
ATOM   2593  N   TYR A 162       1.855  -7.668   1.483  1.00  0.93           N  
ATOM   2594  CA  TYR A 162       2.698  -7.884   0.304  1.00  0.93           C  
ATOM   2595  C   TYR A 162       3.742  -9.014   0.464  1.00  0.93           C  
ATOM   2596  O   TYR A 162       4.352  -9.424  -0.522  1.00  0.93           O  
ATOM   2597  CB  TYR A 162       3.429  -6.595  -0.096  1.00  0.93           C  
ATOM   2598  CG  TYR A 162       4.566  -6.138   0.841  1.00  0.93           C  
ATOM   2599  CD1 TYR A 162       5.593  -5.329   0.358  1.00  0.93           C  
ATOM   2600  CD2 TYR A 162       4.580  -6.505   2.153  1.00  0.93           C  
ATOM   2601  CE1 TYR A 162       6.623  -4.939   1.201  1.00  0.93           C  
ATOM   2602  CE2 TYR A 162       5.603  -6.118   2.977  1.00  0.93           C  
ATOM   2603  CZ  TYR A 162       6.610  -5.356   2.515  1.00  0.93           C  
ATOM   2604  OH  TYR A 162       7.609  -5.026   3.362  1.00  0.93           O  
ATOM   2605  H   TYR A 162       1.812  -6.748   1.902  1.00  0.93           H  
ATOM   2606  HA  TYR A 162       2.042  -8.162  -0.521  1.00  0.93           H  
ATOM   2607 1HB  TYR A 162       3.833  -6.698  -1.103  1.00  0.93           H  
ATOM   2608 2HB  TYR A 162       2.707  -5.805  -0.116  1.00  0.93           H  
ATOM   2609  HD1 TYR A 162       5.598  -5.015  -0.684  1.00  0.93           H  
ATOM   2610  HD2 TYR A 162       3.786  -7.110   2.550  1.00  0.93           H  
ATOM   2611  HE1 TYR A 162       7.435  -4.318   0.825  1.00  0.93           H  
ATOM   2612  HE2 TYR A 162       5.600  -6.435   4.022  1.00  0.93           H  
ATOM   2613  HH  TYR A 162       7.318  -5.194   4.266  1.00  0.93           H  
ATOM   2614  N   ARG A 163       3.959  -9.506   1.694  1.00  0.92           N  
ATOM   2615  CA  ARG A 163       4.878 -10.601   1.977  1.00  0.92           C  
ATOM   2616  C   ARG A 163       4.136 -11.875   2.333  1.00  0.92           C  
ATOM   2617  O   ARG A 163       4.743 -12.848   2.803  1.00  0.92           O  
ATOM   2618  CB  ARG A 163       5.844 -10.233   3.093  1.00  0.92           C  
ATOM   2619  CG  ARG A 163       6.943  -9.273   2.726  1.00  0.92           C  
ATOM   2620  CD  ARG A 163       7.715  -8.817   3.936  1.00  0.92           C  
ATOM   2621  NE  ARG A 163       8.760  -7.855   3.583  1.00  0.92           N  
ATOM   2622  CZ  ARG A 163      10.007  -8.211   3.230  1.00  0.92           C  
ATOM   2623  NH1 ARG A 163      10.333  -9.485   3.210  1.00  0.92           N  
ATOM   2624  NH2 ARG A 163      10.905  -7.299   2.903  1.00  0.92           N  
ATOM   2625  H   ARG A 163       3.439  -9.119   2.485  1.00  0.92           H  
ATOM   2626  HA  ARG A 163       5.466 -10.793   1.080  1.00  0.92           H  
ATOM   2627 1HB  ARG A 163       5.285  -9.753   3.893  1.00  0.92           H  
ATOM   2628 2HB  ARG A 163       6.300 -11.134   3.501  1.00  0.92           H  
ATOM   2629 1HG  ARG A 163       7.649  -9.813   2.095  1.00  0.92           H  
ATOM   2630 2HG  ARG A 163       6.566  -8.451   2.168  1.00  0.92           H  
ATOM   2631 1HD  ARG A 163       7.042  -8.346   4.652  1.00  0.92           H  
ATOM   2632 2HD  ARG A 163       8.191  -9.681   4.402  1.00  0.92           H  
ATOM   2633  HE  ARG A 163       8.519  -6.863   3.580  1.00  0.92           H  
ATOM   2634 1HH1 ARG A 163       9.641 -10.188   3.460  1.00  0.92           H  
ATOM   2635 2HH1 ARG A 163      11.264  -9.766   2.943  1.00  0.92           H  
ATOM   2636 1HH2 ARG A 163      10.666  -6.317   2.915  1.00  0.92           H  
ATOM   2637 2HH2 ARG A 163      11.835  -7.582   2.639  1.00  0.92           H  
ATOM   2638  N   SER A 164       2.823 -11.868   2.132  1.00  0.90           N  
ATOM   2639  CA  SER A 164       2.031 -13.029   2.459  1.00  0.90           C  
ATOM   2640  C   SER A 164       2.201 -14.192   1.498  1.00  0.90           C  
ATOM   2641  O   SER A 164       2.497 -14.028   0.306  1.00  0.90           O  
ATOM   2642  CB  SER A 164       0.563 -12.642   2.560  1.00  0.90           C  
ATOM   2643  OG  SER A 164       0.067 -12.230   1.331  1.00  0.90           O  
ATOM   2644  H   SER A 164       2.353 -11.046   1.757  1.00  0.90           H  
ATOM   2645  HA  SER A 164       2.329 -13.377   3.422  1.00  0.90           H  
ATOM   2646 1HB  SER A 164      -0.010 -13.501   2.918  1.00  0.90           H  
ATOM   2647 2HB  SER A 164       0.435 -11.842   3.283  1.00  0.90           H  
ATOM   2648  HG  SER A 164       0.435 -11.330   1.192  1.00  0.90           H  
ATOM   2649  N   LYS A 165       1.909 -15.367   2.036  1.00  0.87           N  
ATOM   2650  CA  LYS A 165       1.807 -16.604   1.288  1.00  0.87           C  
ATOM   2651  C   LYS A 165       0.345 -16.928   1.179  1.00  0.87           C  
ATOM   2652  O   LYS A 165      -0.124 -17.348   0.123  1.00  0.87           O  
ATOM   2653  CB  LYS A 165       2.534 -17.757   1.976  1.00  0.87           C  
ATOM   2654  CG  LYS A 165       4.028 -17.623   2.022  1.00  0.87           C  
ATOM   2655  CD  LYS A 165       4.706 -18.828   2.657  1.00  0.87           C  
ATOM   2656  CE  LYS A 165       6.201 -18.599   2.669  1.00  0.87           C  
ATOM   2657  NZ  LYS A 165       6.961 -19.669   3.335  1.00  0.87           N  
ATOM   2658  H   LYS A 165       1.734 -15.383   3.036  1.00  0.87           H  
ATOM   2659  HA  LYS A 165       2.203 -16.464   0.283  1.00  0.87           H  
ATOM   2660 1HB  LYS A 165       2.172 -17.850   3.005  1.00  0.87           H  
ATOM   2661 2HB  LYS A 165       2.298 -18.686   1.462  1.00  0.87           H  
ATOM   2662 1HG  LYS A 165       4.400 -17.543   1.012  1.00  0.87           H  
ATOM   2663 2HG  LYS A 165       4.305 -16.718   2.570  1.00  0.87           H  
ATOM   2664 1HD  LYS A 165       4.348 -18.962   3.681  1.00  0.87           H  
ATOM   2665 2HD  LYS A 165       4.479 -19.726   2.082  1.00  0.87           H  
ATOM   2666 1HE  LYS A 165       6.564 -18.493   1.647  1.00  0.87           H  
ATOM   2667 2HE  LYS A 165       6.375 -17.688   3.184  1.00  0.87           H  
ATOM   2668 1HZ  LYS A 165       7.953 -19.380   3.330  1.00  0.87           H  
ATOM   2669 2HZ  LYS A 165       6.655 -19.756   4.287  1.00  0.87           H  
ATOM   2670 3HZ  LYS A 165       6.843 -20.543   2.858  1.00  0.87           H  
ATOM   2671  N   PHE A 166      -0.376 -16.737   2.292  1.00  0.84           N  
ATOM   2672  CA  PHE A 166      -1.804 -17.001   2.263  1.00  0.84           C  
ATOM   2673  C   PHE A 166      -2.603 -15.938   2.998  1.00  0.84           C  
ATOM   2674  O   PHE A 166      -2.369 -15.683   4.179  1.00  0.84           O  
ATOM   2675  CB  PHE A 166      -2.142 -18.365   2.873  1.00  0.84           C  
ATOM   2676  CG  PHE A 166      -1.418 -19.504   2.233  1.00  0.84           C  
ATOM   2677  CD1 PHE A 166      -0.227 -19.965   2.781  1.00  0.84           C  
ATOM   2678  CD2 PHE A 166      -1.882 -20.092   1.077  1.00  0.84           C  
ATOM   2679  CE1 PHE A 166       0.469 -20.993   2.188  1.00  0.84           C  
ATOM   2680  CE2 PHE A 166      -1.192 -21.117   0.478  1.00  0.84           C  
ATOM   2681  CZ  PHE A 166      -0.012 -21.572   1.034  1.00  0.84           C  
ATOM   2682  H   PHE A 166       0.081 -16.388   3.134  1.00  0.84           H  
ATOM   2683  HA  PHE A 166      -2.125 -17.002   1.241  1.00  0.84           H  
ATOM   2684 1HB  PHE A 166      -1.898 -18.363   3.938  1.00  0.84           H  
ATOM   2685 2HB  PHE A 166      -3.215 -18.548   2.780  1.00  0.84           H  
ATOM   2686  HD1 PHE A 166       0.156 -19.503   3.697  1.00  0.84           H  
ATOM   2687  HD2 PHE A 166      -2.801 -19.732   0.628  1.00  0.84           H  
ATOM   2688  HE1 PHE A 166       1.401 -21.345   2.632  1.00  0.84           H  
ATOM   2689  HE2 PHE A 166      -1.581 -21.561  -0.441  1.00  0.84           H  
ATOM   2690  HZ  PHE A 166       0.538 -22.382   0.560  1.00  0.84           H  
ATOM   2691  N   ILE A 167      -3.619 -15.398   2.337  1.00  0.83           N  
ATOM   2692  CA  ILE A 167      -4.544 -14.469   2.979  1.00  0.83           C  
ATOM   2693  C   ILE A 167      -5.937 -15.074   2.992  1.00  0.83           C  
ATOM   2694  O   ILE A 167      -6.387 -15.649   1.993  1.00  0.83           O  
ATOM   2695  CB  ILE A 167      -4.602 -13.092   2.284  1.00  0.83           C  
ATOM   2696  CG1 ILE A 167      -3.234 -12.436   2.296  1.00  0.83           C  
ATOM   2697  CG2 ILE A 167      -5.616 -12.183   3.000  1.00  0.83           C  
ATOM   2698  CD1 ILE A 167      -3.153 -11.200   1.437  1.00  0.83           C  
ATOM   2699  H   ILE A 167      -3.705 -15.583   1.340  1.00  0.83           H  
ATOM   2700  HA  ILE A 167      -4.236 -14.313   4.010  1.00  0.83           H  
ATOM   2701  HB  ILE A 167      -4.871 -13.221   1.266  1.00  0.83           H  
ATOM   2702 1HG1 ILE A 167      -2.976 -12.171   3.307  1.00  0.83           H  
ATOM   2703 2HG1 ILE A 167      -2.498 -13.150   1.922  1.00  0.83           H  
ATOM   2704 1HG2 ILE A 167      -5.647 -11.217   2.507  1.00  0.83           H  
ATOM   2705 2HG2 ILE A 167      -6.606 -12.627   2.970  1.00  0.83           H  
ATOM   2706 3HG2 ILE A 167      -5.309 -12.054   4.039  1.00  0.83           H  
ATOM   2707 1HD1 ILE A 167      -2.145 -10.796   1.485  1.00  0.83           H  
ATOM   2708 2HD1 ILE A 167      -3.384 -11.470   0.414  1.00  0.83           H  
ATOM   2709 3HD1 ILE A 167      -3.862 -10.455   1.790  1.00  0.83           H  
ATOM   2710  N   GLU A 168      -6.587 -15.020   4.146  1.00  0.84           N  
ATOM   2711  CA  GLU A 168      -7.940 -15.526   4.272  1.00  0.84           C  
ATOM   2712  C   GLU A 168      -8.871 -14.420   4.714  1.00  0.84           C  
ATOM   2713  O   GLU A 168      -8.567 -13.627   5.607  1.00  0.84           O  
ATOM   2714  CB  GLU A 168      -8.013 -16.706   5.249  1.00  0.84           C  
ATOM   2715  CG  GLU A 168      -7.242 -17.931   4.773  1.00  0.84           C  
ATOM   2716  CD  GLU A 168      -7.321 -19.105   5.699  1.00  0.84           C  
ATOM   2717  OE1 GLU A 168      -7.907 -18.993   6.750  1.00  0.84           O  
ATOM   2718  OE2 GLU A 168      -6.801 -20.136   5.329  1.00  0.84           O  
ATOM   2719  H   GLU A 168      -6.143 -14.568   4.939  1.00  0.84           H  
ATOM   2720  HA  GLU A 168      -8.277 -15.867   3.298  1.00  0.84           H  
ATOM   2721 1HB  GLU A 168      -7.614 -16.402   6.217  1.00  0.84           H  
ATOM   2722 2HB  GLU A 168      -9.055 -16.993   5.393  1.00  0.84           H  
ATOM   2723 1HG  GLU A 168      -7.635 -18.226   3.807  1.00  0.84           H  
ATOM   2724 2HG  GLU A 168      -6.196 -17.657   4.636  1.00  0.84           H  
ATOM   2725  N   VAL A 169     -10.028 -14.389   4.092  1.00  0.88           N  
ATOM   2726  CA  VAL A 169     -11.037 -13.406   4.406  1.00  0.88           C  
ATOM   2727  C   VAL A 169     -12.320 -14.095   4.821  1.00  0.88           C  
ATOM   2728  O   VAL A 169     -12.759 -15.057   4.186  1.00  0.88           O  
ATOM   2729  CB  VAL A 169     -11.242 -12.482   3.211  1.00  0.88           C  
ATOM   2730  CG1 VAL A 169     -12.294 -11.531   3.513  1.00  0.88           C  
ATOM   2731  CG2 VAL A 169      -9.909 -11.742   2.904  1.00  0.88           C  
ATOM   2732  H   VAL A 169     -10.200 -15.066   3.351  1.00  0.88           H  
ATOM   2733  HA  VAL A 169     -10.690 -12.800   5.242  1.00  0.88           H  
ATOM   2734  HB  VAL A 169     -11.554 -13.062   2.339  1.00  0.88           H  
ATOM   2735 1HG1 VAL A 169     -12.396 -10.901   2.662  1.00  0.88           H  
ATOM   2736 2HG1 VAL A 169     -13.228 -12.051   3.709  1.00  0.88           H  
ATOM   2737 3HG1 VAL A 169     -12.013 -10.944   4.384  1.00  0.88           H  
ATOM   2738 1HG2 VAL A 169     -10.044 -11.071   2.065  1.00  0.88           H  
ATOM   2739 2HG2 VAL A 169      -9.610 -11.170   3.784  1.00  0.88           H  
ATOM   2740 3HG2 VAL A 169      -9.132 -12.462   2.661  1.00  0.88           H  
ATOM   2741  N   SER A 170     -12.937 -13.633   5.899  1.00  0.94           N  
ATOM   2742  CA  SER A 170     -14.154 -14.311   6.335  1.00  0.94           C  
ATOM   2743  C   SER A 170     -15.237 -13.408   6.882  1.00  0.94           C  
ATOM   2744  O   SER A 170     -14.991 -12.267   7.292  1.00  0.94           O  
ATOM   2745  CB  SER A 170     -13.801 -15.322   7.414  1.00  0.94           C  
ATOM   2746  OG  SER A 170     -13.309 -14.691   8.564  1.00  0.94           O  
ATOM   2747  H   SER A 170     -12.548 -12.832   6.403  1.00  0.94           H  
ATOM   2748  HA  SER A 170     -14.575 -14.840   5.483  1.00  0.94           H  
ATOM   2749 1HB  SER A 170     -14.683 -15.914   7.663  1.00  0.94           H  
ATOM   2750 2HB  SER A 170     -13.049 -16.005   7.031  1.00  0.94           H  
ATOM   2751  HG  SER A 170     -12.557 -14.164   8.275  1.00  0.94           H  
ATOM   2752  N   GLY A 171     -16.469 -13.937   6.863  1.00  1.04           N  
ATOM   2753  CA  GLY A 171     -17.615 -13.268   7.479  1.00  1.04           C  
ATOM   2754  C   GLY A 171     -18.189 -12.090   6.690  1.00  1.04           C  
ATOM   2755  O   GLY A 171     -19.008 -11.343   7.222  1.00  1.04           O  
ATOM   2756  H   GLY A 171     -16.603 -14.871   6.457  1.00  1.04           H  
ATOM   2757 1HA  GLY A 171     -18.402 -14.004   7.634  1.00  1.04           H  
ATOM   2758 2HA  GLY A 171     -17.323 -12.921   8.470  1.00  1.04           H  
ATOM   2759  N   ILE A 172     -17.781 -11.917   5.438  1.00  1.15           N  
ATOM   2760  CA  ILE A 172     -18.232 -10.761   4.676  1.00  1.15           C  
ATOM   2761  C   ILE A 172     -19.710 -10.707   4.385  1.00  1.15           C  
ATOM   2762  O   ILE A 172     -20.288 -11.633   3.831  1.00  1.15           O  
ATOM   2763  CB  ILE A 172     -17.465 -10.603   3.363  1.00  1.15           C  
ATOM   2764  CG1 ILE A 172     -16.071 -10.303   3.618  1.00  1.15           C  
ATOM   2765  CG2 ILE A 172     -18.069  -9.567   2.466  1.00  1.15           C  
ATOM   2766  CD1 ILE A 172     -15.348 -10.295   2.371  1.00  1.15           C  
ATOM   2767  H   ILE A 172     -17.133 -12.571   5.028  1.00  1.15           H  
ATOM   2768  HA  ILE A 172     -17.989  -9.890   5.243  1.00  1.15           H  
ATOM   2769  HB  ILE A 172     -17.487 -11.529   2.849  1.00  1.15           H  
ATOM   2770 1HG1 ILE A 172     -15.983  -9.323   4.096  1.00  1.15           H  
ATOM   2771 2HG1 ILE A 172     -15.641 -11.055   4.283  1.00  1.15           H  
ATOM   2772 1HG2 ILE A 172     -17.518  -9.511   1.531  1.00  1.15           H  
ATOM   2773 2HG2 ILE A 172     -19.069  -9.861   2.266  1.00  1.15           H  
ATOM   2774 3HG2 ILE A 172     -18.053  -8.594   2.955  1.00  1.15           H  
ATOM   2775 1HD1 ILE A 172     -14.360 -10.077   2.537  1.00  1.15           H  
ATOM   2776 2HD1 ILE A 172     -15.423 -11.245   1.903  1.00  1.15           H  
ATOM   2777 3HD1 ILE A 172     -15.773  -9.539   1.728  1.00  1.15           H  
ATOM   2778  N   ASN A 173     -20.325  -9.577   4.713  1.00  1.26           N  
ATOM   2779  CA  ASN A 173     -21.751  -9.443   4.412  1.00  1.26           C  
ATOM   2780  C   ASN A 173     -22.011  -9.466   2.889  1.00  1.26           C  
ATOM   2781  O   ASN A 173     -22.724 -10.328   2.367  1.00  1.26           O  
ATOM   2782  CB  ASN A 173     -22.291  -8.160   5.009  1.00  1.26           C  
ATOM   2783  CG  ASN A 173     -22.431  -8.211   6.515  1.00  1.26           C  
ATOM   2784  OD1 ASN A 173     -22.454  -9.279   7.137  1.00  1.26           O  
ATOM   2785  ND2 ASN A 173     -22.533  -7.052   7.115  1.00  1.26           N  
ATOM   2786  H   ASN A 173     -19.786  -8.877   5.232  1.00  1.26           H  
ATOM   2787  HA  ASN A 173     -22.279 -10.293   4.848  1.00  1.26           H  
ATOM   2788 1HB  ASN A 173     -21.624  -7.337   4.751  1.00  1.26           H  
ATOM   2789 2HB  ASN A 173     -23.264  -7.941   4.572  1.00  1.26           H  
ATOM   2790 1HD2 ASN A 173     -22.634  -7.010   8.109  1.00  1.26           H  
ATOM   2791 2HD2 ASN A 173     -22.516  -6.210   6.578  1.00  1.26           H  
ATOM   2792  N   ASN A 174     -21.370  -8.566   2.142  1.00  1.35           N  
ATOM   2793  CA  ASN A 174     -21.575  -8.559   0.692  1.00  1.35           C  
ATOM   2794  C   ASN A 174     -20.564  -9.424  -0.036  1.00  1.35           C  
ATOM   2795  O   ASN A 174     -19.640  -8.926  -0.695  1.00  1.35           O  
ATOM   2796  CB  ASN A 174     -21.554  -7.159   0.138  1.00  1.35           C  
ATOM   2797  CG  ASN A 174     -21.966  -7.099  -1.343  1.00  1.35           C  
ATOM   2798  OD1 ASN A 174     -21.938  -8.110  -2.083  1.00  1.35           O  
ATOM   2799  ND2 ASN A 174     -22.352  -5.922  -1.778  1.00  1.35           N  
ATOM   2800  H   ASN A 174     -20.767  -7.886   2.577  1.00  1.35           H  
ATOM   2801  HA  ASN A 174     -22.559  -8.982   0.485  1.00  1.35           H  
ATOM   2802 1HB  ASN A 174     -22.215  -6.519   0.723  1.00  1.35           H  
ATOM   2803 2HB  ASN A 174     -20.564  -6.774   0.228  1.00  1.35           H  
ATOM   2804 1HD2 ASN A 174     -22.641  -5.808  -2.730  1.00  1.35           H  
ATOM   2805 2HD2 ASN A 174     -22.367  -5.139  -1.154  1.00  1.35           H  
ATOM   2806  N   TRP A 175     -20.774 -10.723   0.053  1.00  1.39           N  
ATOM   2807  CA  TRP A 175     -19.840 -11.665  -0.541  1.00  1.39           C  
ATOM   2808  C   TRP A 175     -19.737 -11.617  -2.048  1.00  1.39           C  
ATOM   2809  O   TRP A 175     -18.650 -11.773  -2.597  1.00  1.39           O  
ATOM   2810  CB  TRP A 175     -20.190 -13.087  -0.199  1.00  1.39           C  
ATOM   2811  CG  TRP A 175     -19.622 -13.583   1.058  1.00  1.39           C  
ATOM   2812  CD1 TRP A 175     -20.283 -13.987   2.164  1.00  1.39           C  
ATOM   2813  CD2 TRP A 175     -18.219 -13.743   1.347  1.00  1.39           C  
ATOM   2814  NE1 TRP A 175     -19.391 -14.394   3.120  1.00  1.39           N  
ATOM   2815  CE2 TRP A 175     -18.126 -14.248   2.634  1.00  1.39           C  
ATOM   2816  CE3 TRP A 175     -17.053 -13.508   0.626  1.00  1.39           C  
ATOM   2817  CZ2 TRP A 175     -16.922 -14.518   3.217  1.00  1.39           C  
ATOM   2818  CZ3 TRP A 175     -15.844 -13.793   1.230  1.00  1.39           C  
ATOM   2819  CH2 TRP A 175     -15.783 -14.277   2.484  1.00  1.39           C  
ATOM   2820  H   TRP A 175     -21.569 -11.025   0.623  1.00  1.39           H  
ATOM   2821  HA  TRP A 175     -18.854 -11.450  -0.128  1.00  1.39           H  
ATOM   2822 1HB  TRP A 175     -21.273 -13.176  -0.126  1.00  1.39           H  
ATOM   2823 2HB  TRP A 175     -19.885 -13.692  -1.007  1.00  1.39           H  
ATOM   2824  HD1 TRP A 175     -21.363 -13.993   2.280  1.00  1.39           H  
ATOM   2825  HE1 TRP A 175     -19.630 -14.743   4.032  1.00  1.39           H  
ATOM   2826  HE3 TRP A 175     -17.099 -13.116  -0.385  1.00  1.39           H  
ATOM   2827  HZ2 TRP A 175     -16.857 -14.911   4.217  1.00  1.39           H  
ATOM   2828  HZ3 TRP A 175     -14.936 -13.621   0.684  1.00  1.39           H  
ATOM   2829  HH2 TRP A 175     -14.811 -14.485   2.917  1.00  1.39           H  
ATOM   2830  N   TYR A 176     -20.859 -11.426  -2.727  1.00  1.39           N  
ATOM   2831  CA  TYR A 176     -20.848 -11.435  -4.183  1.00  1.39           C  
ATOM   2832  C   TYR A 176     -19.916 -10.340  -4.693  1.00  1.39           C  
ATOM   2833  O   TYR A 176     -19.080 -10.574  -5.572  1.00  1.39           O  
ATOM   2834  CB  TYR A 176     -22.260 -11.291  -4.722  1.00  1.39           C  
ATOM   2835  CG  TYR A 176     -22.408 -11.389  -6.225  1.00  1.39           C  
ATOM   2836  CD1 TYR A 176     -22.385 -12.649  -6.827  1.00  1.39           C  
ATOM   2837  CD2 TYR A 176     -22.622 -10.259  -6.994  1.00  1.39           C  
ATOM   2838  CE1 TYR A 176     -22.586 -12.773  -8.185  1.00  1.39           C  
ATOM   2839  CE2 TYR A 176     -22.826 -10.389  -8.357  1.00  1.39           C  
ATOM   2840  CZ  TYR A 176     -22.815 -11.638  -8.943  1.00  1.39           C  
ATOM   2841  OH  TYR A 176     -23.070 -11.761 -10.272  1.00  1.39           O  
ATOM   2842  H   TYR A 176     -21.724 -11.277  -2.225  1.00  1.39           H  
ATOM   2843  HA  TYR A 176     -20.452 -12.391  -4.522  1.00  1.39           H  
ATOM   2844 1HB  TYR A 176     -22.892 -12.057  -4.271  1.00  1.39           H  
ATOM   2845 2HB  TYR A 176     -22.660 -10.324  -4.409  1.00  1.39           H  
ATOM   2846  HD1 TYR A 176     -22.224 -13.540  -6.219  1.00  1.39           H  
ATOM   2847  HD2 TYR A 176     -22.649  -9.272  -6.527  1.00  1.39           H  
ATOM   2848  HE1 TYR A 176     -22.585 -13.761  -8.656  1.00  1.39           H  
ATOM   2849  HE2 TYR A 176     -23.014  -9.503  -8.966  1.00  1.39           H  
ATOM   2850  HH  TYR A 176     -23.082 -12.725 -10.518  1.00  1.39           H  
ATOM   2851  N   ARG A 177     -20.052  -9.123  -4.160  1.00  1.36           N  
ATOM   2852  CA  ARG A 177     -19.153  -8.071  -4.597  1.00  1.36           C  
ATOM   2853  C   ARG A 177     -17.708  -8.415  -4.228  1.00  1.36           C  
ATOM   2854  O   ARG A 177     -16.807  -8.237  -5.044  1.00  1.36           O  
ATOM   2855  CB  ARG A 177     -19.572  -6.731  -4.038  1.00  1.36           C  
ATOM   2856  CG  ARG A 177     -18.710  -5.563  -4.437  1.00  1.36           C  
ATOM   2857  CD  ARG A 177     -19.282  -4.252  -3.975  1.00  1.36           C  
ATOM   2858  NE  ARG A 177     -20.309  -3.739  -4.878  1.00  1.36           N  
ATOM   2859  CZ  ARG A 177     -20.968  -2.574  -4.704  1.00  1.36           C  
ATOM   2860  NH1 ARG A 177     -20.722  -1.818  -3.654  1.00  1.36           N  
ATOM   2861  NH2 ARG A 177     -21.858  -2.191  -5.600  1.00  1.36           N  
ATOM   2862  H   ARG A 177     -20.750  -8.922  -3.441  1.00  1.36           H  
ATOM   2863  HA  ARG A 177     -19.219  -8.000  -5.683  1.00  1.36           H  
ATOM   2864 1HB  ARG A 177     -20.595  -6.516  -4.336  1.00  1.36           H  
ATOM   2865 2HB  ARG A 177     -19.550  -6.793  -2.953  1.00  1.36           H  
ATOM   2866 1HG  ARG A 177     -17.722  -5.688  -4.036  1.00  1.36           H  
ATOM   2867 2HG  ARG A 177     -18.644  -5.531  -5.526  1.00  1.36           H  
ATOM   2868 1HD  ARG A 177     -19.757  -4.415  -3.014  1.00  1.36           H  
ATOM   2869 2HD  ARG A 177     -18.519  -3.507  -3.854  1.00  1.36           H  
ATOM   2870  HE  ARG A 177     -20.540  -4.282  -5.713  1.00  1.36           H  
ATOM   2871 1HH1 ARG A 177     -20.048  -2.112  -2.965  1.00  1.36           H  
ATOM   2872 2HH1 ARG A 177     -21.217  -0.946  -3.537  1.00  1.36           H  
ATOM   2873 1HH2 ARG A 177     -22.042  -2.790  -6.421  1.00  1.36           H  
ATOM   2874 2HH2 ARG A 177     -22.352  -1.321  -5.487  1.00  1.36           H  
ATOM   2875  N   PHE A 178     -17.469  -8.950  -3.024  1.00  1.32           N  
ATOM   2876  CA  PHE A 178     -16.094  -9.300  -2.665  1.00  1.32           C  
ATOM   2877  C   PHE A 178     -15.469 -10.294  -3.641  1.00  1.32           C  
ATOM   2878  O   PHE A 178     -14.361 -10.065  -4.130  1.00  1.32           O  
ATOM   2879  CB  PHE A 178     -15.993  -9.883  -1.270  1.00  1.32           C  
ATOM   2880  CG  PHE A 178     -14.574 -10.332  -0.906  1.00  1.32           C  
ATOM   2881  CD1 PHE A 178     -13.605  -9.423  -0.468  1.00  1.32           C  
ATOM   2882  CD2 PHE A 178     -14.213 -11.665  -1.009  1.00  1.32           C  
ATOM   2883  CE1 PHE A 178     -12.328  -9.862  -0.138  1.00  1.32           C  
ATOM   2884  CE2 PHE A 178     -12.947 -12.099  -0.678  1.00  1.32           C  
ATOM   2885  CZ  PHE A 178     -12.008 -11.204  -0.243  1.00  1.32           C  
ATOM   2886  H   PHE A 178     -18.226  -9.092  -2.350  1.00  1.32           H  
ATOM   2887  HA  PHE A 178     -15.500  -8.389  -2.686  1.00  1.32           H  
ATOM   2888 1HB  PHE A 178     -16.319  -9.137  -0.551  1.00  1.32           H  
ATOM   2889 2HB  PHE A 178     -16.657 -10.738  -1.181  1.00  1.32           H  
ATOM   2890  HD1 PHE A 178     -13.863  -8.366  -0.382  1.00  1.32           H  
ATOM   2891  HD2 PHE A 178     -14.955 -12.379  -1.358  1.00  1.32           H  
ATOM   2892  HE1 PHE A 178     -11.578  -9.148   0.206  1.00  1.32           H  
ATOM   2893  HE2 PHE A 178     -12.693 -13.151  -0.767  1.00  1.32           H  
ATOM   2894  HZ  PHE A 178     -11.009 -11.554   0.011  1.00  1.32           H  
ATOM   2895  N   ILE A 179     -16.161 -11.400  -3.946  1.00  1.27           N  
ATOM   2896  CA  ILE A 179     -15.544 -12.384  -4.831  1.00  1.27           C  
ATOM   2897  C   ILE A 179     -15.440 -11.823  -6.248  1.00  1.27           C  
ATOM   2898  O   ILE A 179     -14.497 -12.149  -6.976  1.00  1.27           O  
ATOM   2899  CB  ILE A 179     -16.262 -13.774  -4.810  1.00  1.27           C  
ATOM   2900  CG1 ILE A 179     -17.700 -13.695  -5.322  1.00  1.27           C  
ATOM   2901  CG2 ILE A 179     -16.224 -14.369  -3.394  1.00  1.27           C  
ATOM   2902  CD1 ILE A 179     -17.869 -13.979  -6.825  1.00  1.27           C  
ATOM   2903  H   ILE A 179     -17.088 -11.552  -3.547  1.00  1.27           H  
ATOM   2904  HA  ILE A 179     -14.530 -12.562  -4.476  1.00  1.27           H  
ATOM   2905  HB  ILE A 179     -15.746 -14.438  -5.471  1.00  1.27           H  
ATOM   2906 1HG1 ILE A 179     -18.304 -14.413  -4.768  1.00  1.27           H  
ATOM   2907 2HG1 ILE A 179     -18.072 -12.714  -5.111  1.00  1.27           H  
ATOM   2908 1HG2 ILE A 179     -16.693 -15.353  -3.396  1.00  1.27           H  
ATOM   2909 2HG2 ILE A 179     -15.190 -14.460  -3.071  1.00  1.27           H  
ATOM   2910 3HG2 ILE A 179     -16.764 -13.708  -2.716  1.00  1.27           H  
ATOM   2911 1HD1 ILE A 179     -18.924 -13.896  -7.092  1.00  1.27           H  
ATOM   2912 2HD1 ILE A 179     -17.301 -13.269  -7.409  1.00  1.27           H  
ATOM   2913 3HD1 ILE A 179     -17.517 -14.970  -7.049  1.00  1.27           H  
ATOM   2914  N   SER A 180     -16.351 -10.916  -6.632  1.00  1.24           N  
ATOM   2915  CA  SER A 180     -16.241 -10.313  -7.946  1.00  1.24           C  
ATOM   2916  C   SER A 180     -14.936  -9.528  -8.012  1.00  1.24           C  
ATOM   2917  O   SER A 180     -14.186  -9.632  -8.984  1.00  1.24           O  
ATOM   2918  CB  SER A 180     -17.392  -9.350  -8.195  1.00  1.24           C  
ATOM   2919  OG  SER A 180     -18.634  -9.996  -8.211  1.00  1.24           O  
ATOM   2920  H   SER A 180     -17.141 -10.673  -6.034  1.00  1.24           H  
ATOM   2921  HA  SER A 180     -16.220 -11.095  -8.697  1.00  1.24           H  
ATOM   2922 1HB  SER A 180     -17.392  -8.578  -7.437  1.00  1.24           H  
ATOM   2923 2HB  SER A 180     -17.232  -8.856  -9.152  1.00  1.24           H  
ATOM   2924  HG  SER A 180     -18.776 -10.332  -7.294  1.00  1.24           H  
ATOM   2925  N   LEU A 181     -14.634  -8.787  -6.945  1.00  1.23           N  
ATOM   2926  CA  LEU A 181     -13.425  -7.981  -6.874  1.00  1.23           C  
ATOM   2927  C   LEU A 181     -12.169  -8.841  -6.903  1.00  1.23           C  
ATOM   2928  O   LEU A 181     -11.198  -8.500  -7.585  1.00  1.23           O  
ATOM   2929  CB  LEU A 181     -13.472  -7.131  -5.607  1.00  1.23           C  
ATOM   2930  CG  LEU A 181     -14.526  -6.013  -5.614  1.00  1.23           C  
ATOM   2931  CD1 LEU A 181     -14.658  -5.455  -4.243  1.00  1.23           C  
ATOM   2932  CD2 LEU A 181     -14.094  -4.932  -6.567  1.00  1.23           C  
ATOM   2933  H   LEU A 181     -15.296  -8.751  -6.167  1.00  1.23           H  
ATOM   2934  HA  LEU A 181     -13.408  -7.317  -7.732  1.00  1.23           H  
ATOM   2935 1HB  LEU A 181     -13.681  -7.776  -4.762  1.00  1.23           H  
ATOM   2936 2HB  LEU A 181     -12.497  -6.675  -5.456  1.00  1.23           H  
ATOM   2937  HG  LEU A 181     -15.484  -6.409  -5.928  1.00  1.23           H  
ATOM   2938 1HD1 LEU A 181     -15.393  -4.670  -4.246  1.00  1.23           H  
ATOM   2939 2HD1 LEU A 181     -14.966  -6.244  -3.564  1.00  1.23           H  
ATOM   2940 3HD1 LEU A 181     -13.710  -5.072  -3.947  1.00  1.23           H  
ATOM   2941 1HD2 LEU A 181     -14.830  -4.147  -6.572  1.00  1.23           H  
ATOM   2942 2HD2 LEU A 181     -13.132  -4.530  -6.251  1.00  1.23           H  
ATOM   2943 3HD2 LEU A 181     -14.003  -5.349  -7.556  1.00  1.23           H  
ATOM   2944  N   ILE A 182     -12.202  -9.990  -6.237  1.00  1.22           N  
ATOM   2945  CA  ILE A 182     -11.034 -10.854  -6.234  1.00  1.22           C  
ATOM   2946  C   ILE A 182     -10.778 -11.354  -7.670  1.00  1.22           C  
ATOM   2947  O   ILE A 182      -9.627 -11.400  -8.128  1.00  1.22           O  
ATOM   2948  CB  ILE A 182     -11.191 -12.029  -5.248  1.00  1.22           C  
ATOM   2949  CG1 ILE A 182     -11.346 -11.556  -3.844  1.00  1.22           C  
ATOM   2950  CG2 ILE A 182      -9.947 -12.824  -5.257  1.00  1.22           C  
ATOM   2951  CD1 ILE A 182     -10.187 -10.780  -3.383  1.00  1.22           C  
ATOM   2952  H   ILE A 182     -13.029 -10.225  -5.682  1.00  1.22           H  
ATOM   2953  HA  ILE A 182     -10.170 -10.268  -5.921  1.00  1.22           H  
ATOM   2954  HB  ILE A 182     -12.054 -12.636  -5.521  1.00  1.22           H  
ATOM   2955 1HG1 ILE A 182     -12.212 -10.936  -3.767  1.00  1.22           H  
ATOM   2956 2HG1 ILE A 182     -11.476 -12.419  -3.194  1.00  1.22           H  
ATOM   2957 1HG2 ILE A 182     -10.035 -13.641  -4.556  1.00  1.22           H  
ATOM   2958 2HG2 ILE A 182      -9.779 -13.199  -6.259  1.00  1.22           H  
ATOM   2959 3HG2 ILE A 182      -9.122 -12.197  -4.959  1.00  1.22           H  
ATOM   2960 1HD1 ILE A 182     -10.347 -10.461  -2.372  1.00  1.22           H  
ATOM   2961 2HD1 ILE A 182      -9.284 -11.387  -3.430  1.00  1.22           H  
ATOM   2962 3HD1 ILE A 182     -10.086  -9.921  -4.027  1.00  1.22           H  
ATOM   2963  N   LYS A 183     -11.856 -11.699  -8.405  1.00  1.23           N  
ATOM   2964  CA  LYS A 183     -11.680 -12.127  -9.796  1.00  1.23           C  
ATOM   2965  C   LYS A 183     -11.189 -10.966 -10.680  1.00  1.23           C  
ATOM   2966  O   LYS A 183     -10.290 -11.152 -11.502  1.00  1.23           O  
ATOM   2967  CB  LYS A 183     -12.992 -12.677 -10.403  1.00  1.23           C  
ATOM   2968  CG  LYS A 183     -13.515 -13.984  -9.812  1.00  1.23           C  
ATOM   2969  CD  LYS A 183     -12.551 -15.177 -10.036  1.00  1.23           C  
ATOM   2970  CE  LYS A 183     -12.623 -15.798 -11.402  1.00  1.23           C  
ATOM   2971  NZ  LYS A 183     -11.715 -16.967 -11.484  1.00  1.23           N  
ATOM   2972  H   LYS A 183     -12.789 -11.671  -7.988  1.00  1.23           H  
ATOM   2973  HA  LYS A 183     -10.927 -12.914  -9.821  1.00  1.23           H  
ATOM   2974 1HB  LYS A 183     -13.780 -11.930 -10.274  1.00  1.23           H  
ATOM   2975 2HB  LYS A 183     -12.861 -12.825 -11.475  1.00  1.23           H  
ATOM   2976 1HG  LYS A 183     -13.688 -13.839  -8.753  1.00  1.23           H  
ATOM   2977 2HG  LYS A 183     -14.473 -14.224 -10.277  1.00  1.23           H  
ATOM   2978 1HD  LYS A 183     -11.523 -14.856  -9.861  1.00  1.23           H  
ATOM   2979 2HD  LYS A 183     -12.794 -15.967  -9.331  1.00  1.23           H  
ATOM   2980 1HE  LYS A 183     -13.638 -16.143 -11.570  1.00  1.23           H  
ATOM   2981 2HE  LYS A 183     -12.352 -15.078 -12.175  1.00  1.23           H  
ATOM   2982 1HZ  LYS A 183     -11.784 -17.432 -12.389  1.00  1.23           H  
ATOM   2983 2HZ  LYS A 183     -10.770 -16.681 -11.339  1.00  1.23           H  
ATOM   2984 3HZ  LYS A 183     -11.973 -17.638 -10.788  1.00  1.23           H  
ATOM   2985  N   ARG A 184     -11.710  -9.747 -10.456  1.00  1.24           N  
ATOM   2986  CA  ARG A 184     -11.335  -8.570 -11.257  1.00  1.24           C  
ATOM   2987  C   ARG A 184      -9.869  -8.211 -11.102  1.00  1.24           C  
ATOM   2988  O   ARG A 184      -9.234  -7.732 -12.042  1.00  1.24           O  
ATOM   2989  CB  ARG A 184     -12.133  -7.338 -10.875  1.00  1.24           C  
ATOM   2990  CG  ARG A 184     -13.592  -7.330 -11.258  1.00  1.24           C  
ATOM   2991  CD  ARG A 184     -14.233  -6.104 -10.764  1.00  1.24           C  
ATOM   2992  NE  ARG A 184     -15.649  -6.114 -10.947  1.00  1.24           N  
ATOM   2993  CZ  ARG A 184     -16.474  -5.128 -10.554  1.00  1.24           C  
ATOM   2994  NH1 ARG A 184     -16.031  -4.033  -9.993  1.00  1.24           N  
ATOM   2995  NH2 ARG A 184     -17.757  -5.226 -10.732  1.00  1.24           N  
ATOM   2996  H   ARG A 184     -12.439  -9.646  -9.750  1.00  1.24           H  
ATOM   2997  HA  ARG A 184     -11.528  -8.796 -12.305  1.00  1.24           H  
ATOM   2998 1HB  ARG A 184     -12.082  -7.211  -9.797  1.00  1.24           H  
ATOM   2999 2HB  ARG A 184     -11.672  -6.460 -11.323  1.00  1.24           H  
ATOM   3000 1HG  ARG A 184     -13.686  -7.343 -12.345  1.00  1.24           H  
ATOM   3001 2HG  ARG A 184     -14.105  -8.182 -10.854  1.00  1.24           H  
ATOM   3002 1HD  ARG A 184     -14.031  -6.004  -9.714  1.00  1.24           H  
ATOM   3003 2HD  ARG A 184     -13.829  -5.246 -11.295  1.00  1.24           H  
ATOM   3004  HE  ARG A 184     -16.064  -6.917 -11.438  1.00  1.24           H  
ATOM   3005 1HH1 ARG A 184     -15.046  -3.886  -9.849  1.00  1.24           H  
ATOM   3006 2HH1 ARG A 184     -16.735  -3.315  -9.774  1.00  1.24           H  
ATOM   3007 1HH2 ARG A 184     -18.155  -6.052 -11.150  1.00  1.24           H  
ATOM   3008 2HH2 ARG A 184     -18.344  -4.442 -10.440  1.00  1.24           H  
ATOM   3009  N   GLN A 185      -9.319  -8.482  -9.923  1.00  1.25           N  
ATOM   3010  CA  GLN A 185      -7.925  -8.187  -9.642  1.00  1.25           C  
ATOM   3011  C   GLN A 185      -7.002  -9.308 -10.117  1.00  1.25           C  
ATOM   3012  O   GLN A 185      -5.785  -9.237  -9.941  1.00  1.25           O  
ATOM   3013  CB  GLN A 185      -7.714  -7.912  -8.149  1.00  1.25           C  
ATOM   3014  CG  GLN A 185      -8.400  -6.660  -7.617  1.00  1.25           C  
ATOM   3015  CD  GLN A 185      -7.922  -5.391  -8.324  1.00  1.25           C  
ATOM   3016  OE1 GLN A 185      -6.716  -5.157  -8.480  1.00  1.25           O  
ATOM   3017  NE2 GLN A 185      -8.872  -4.560  -8.750  1.00  1.25           N  
ATOM   3018  H   GLN A 185      -9.909  -8.849  -9.174  1.00  1.25           H  
ATOM   3019  HA  GLN A 185      -7.652  -7.285 -10.186  1.00  1.25           H  
ATOM   3020 1HB  GLN A 185      -8.104  -8.760  -7.576  1.00  1.25           H  
ATOM   3021 2HB  GLN A 185      -6.668  -7.832  -7.941  1.00  1.25           H  
ATOM   3022 1HG  GLN A 185      -9.470  -6.748  -7.780  1.00  1.25           H  
ATOM   3023 2HG  GLN A 185      -8.190  -6.567  -6.548  1.00  1.25           H  
ATOM   3024 1HE2 GLN A 185      -8.637  -3.711  -9.223  1.00  1.25           H  
ATOM   3025 2HE2 GLN A 185      -9.832  -4.790  -8.601  1.00  1.25           H  
ATOM   3026  N   GLY A 186      -7.574 -10.348 -10.727  1.00  1.26           N  
ATOM   3027  CA  GLY A 186      -6.788 -11.434 -11.270  1.00  1.26           C  
ATOM   3028  C   GLY A 186      -6.169 -12.360 -10.241  1.00  1.26           C  
ATOM   3029  O   GLY A 186      -5.055 -12.844 -10.451  1.00  1.26           O  
ATOM   3030  H   GLY A 186      -8.582 -10.390 -10.857  1.00  1.26           H  
ATOM   3031 1HA  GLY A 186      -7.446 -12.016 -11.905  1.00  1.26           H  
ATOM   3032 2HA  GLY A 186      -6.010 -11.022 -11.909  1.00  1.26           H  
ATOM   3033  N   LEU A 187      -6.845 -12.557  -9.116  1.00  1.25           N  
ATOM   3034  CA  LEU A 187      -6.305 -13.370  -8.040  1.00  1.25           C  
ATOM   3035  C   LEU A 187      -6.853 -14.802  -8.021  1.00  1.25           C  
ATOM   3036  O   LEU A 187      -7.900 -15.093  -8.607  1.00  1.25           O  
ATOM   3037  CB  LEU A 187      -6.592 -12.639  -6.746  1.00  1.25           C  
ATOM   3038  CG  LEU A 187      -6.042 -11.226  -6.717  1.00  1.25           C  
ATOM   3039  CD1 LEU A 187      -6.467 -10.559  -5.481  1.00  1.25           C  
ATOM   3040  CD2 LEU A 187      -4.565 -11.279  -6.828  1.00  1.25           C  
ATOM   3041  H   LEU A 187      -7.764 -12.126  -8.983  1.00  1.25           H  
ATOM   3042  HA  LEU A 187      -5.232 -13.423  -8.171  1.00  1.25           H  
ATOM   3043 1HB  LEU A 187      -7.640 -12.567  -6.652  1.00  1.25           H  
ATOM   3044 2HB  LEU A 187      -6.186 -13.206  -5.904  1.00  1.25           H  
ATOM   3045  HG  LEU A 187      -6.438 -10.656  -7.551  1.00  1.25           H  
ATOM   3046 1HD1 LEU A 187      -6.066  -9.544  -5.470  1.00  1.25           H  
ATOM   3047 2HD1 LEU A 187      -7.553 -10.523  -5.452  1.00  1.25           H  
ATOM   3048 3HD1 LEU A 187      -6.102 -11.104  -4.632  1.00  1.25           H  
ATOM   3049 1HD2 LEU A 187      -4.170 -10.308  -6.804  1.00  1.25           H  
ATOM   3050 2HD2 LEU A 187      -4.169 -11.833  -6.018  1.00  1.25           H  
ATOM   3051 3HD2 LEU A 187      -4.294 -11.756  -7.767  1.00  1.25           H  
ATOM   3052  N   VAL A 188      -6.116 -15.699  -7.371  1.00  1.24           N  
ATOM   3053  CA  VAL A 188      -6.492 -17.102  -7.217  1.00  1.24           C  
ATOM   3054  C   VAL A 188      -7.270 -17.295  -5.953  1.00  1.24           C  
ATOM   3055  O   VAL A 188      -6.844 -16.805  -4.916  1.00  1.24           O  
ATOM   3056  CB  VAL A 188      -5.227 -17.969  -7.089  1.00  1.24           C  
ATOM   3057  CG1 VAL A 188      -5.562 -19.451  -6.849  1.00  1.24           C  
ATOM   3058  CG2 VAL A 188      -4.433 -17.775  -8.268  1.00  1.24           C  
ATOM   3059  H   VAL A 188      -5.257 -15.403  -6.914  1.00  1.24           H  
ATOM   3060  HA  VAL A 188      -7.092 -17.413  -8.073  1.00  1.24           H  
ATOM   3061  HB  VAL A 188      -4.658 -17.638  -6.214  1.00  1.24           H  
ATOM   3062 1HG1 VAL A 188      -4.634 -20.012  -6.743  1.00  1.24           H  
ATOM   3063 2HG1 VAL A 188      -6.140 -19.550  -5.929  1.00  1.24           H  
ATOM   3064 3HG1 VAL A 188      -6.120 -19.850  -7.660  1.00  1.24           H  
ATOM   3065 1HG2 VAL A 188      -3.516 -18.346  -8.179  1.00  1.24           H  
ATOM   3066 2HG2 VAL A 188      -4.989 -18.090  -9.132  1.00  1.24           H  
ATOM   3067 3HG2 VAL A 188      -4.203 -16.720  -8.346  1.00  1.24           H  
ATOM   3068  N   PHE A 189      -8.409 -17.971  -5.996  1.00  1.25           N  
ATOM   3069  CA  PHE A 189      -9.048 -18.180  -4.714  1.00  1.25           C  
ATOM   3070  C   PHE A 189      -9.891 -19.429  -4.602  1.00  1.25           C  
ATOM   3071  O   PHE A 189     -10.254 -20.080  -5.592  1.00  1.25           O  
ATOM   3072  CB  PHE A 189      -9.836 -16.946  -4.282  1.00  1.25           C  
ATOM   3073  CG  PHE A 189     -11.020 -16.530  -5.009  1.00  1.25           C  
ATOM   3074  CD1 PHE A 189     -12.291 -16.873  -4.579  1.00  1.25           C  
ATOM   3075  CD2 PHE A 189     -10.890 -15.748  -6.085  1.00  1.25           C  
ATOM   3076  CE1 PHE A 189     -13.389 -16.388  -5.221  1.00  1.25           C  
ATOM   3077  CE2 PHE A 189     -11.970 -15.269  -6.724  1.00  1.25           C  
ATOM   3078  CZ  PHE A 189     -13.233 -15.578  -6.300  1.00  1.25           C  
ATOM   3079  H   PHE A 189      -8.782 -18.338  -6.856  1.00  1.25           H  
ATOM   3080  HA  PHE A 189      -8.248 -18.296  -3.984  1.00  1.25           H  
ATOM   3081 1HB  PHE A 189     -10.146 -17.089  -3.268  1.00  1.25           H  
ATOM   3082 2HB  PHE A 189      -9.163 -16.101  -4.276  1.00  1.25           H  
ATOM   3083  HD1 PHE A 189     -12.409 -17.510  -3.712  1.00  1.25           H  
ATOM   3084  HD2 PHE A 189      -9.888 -15.476  -6.426  1.00  1.25           H  
ATOM   3085  HE1 PHE A 189     -14.376 -16.631  -4.865  1.00  1.25           H  
ATOM   3086  HE2 PHE A 189     -11.817 -14.617  -7.561  1.00  1.25           H  
ATOM   3087  HZ  PHE A 189     -14.099 -15.175  -6.821  1.00  1.25           H  
ATOM   3088  N   GLU A 190     -10.183 -19.744  -3.350  1.00  1.31           N  
ATOM   3089  CA  GLU A 190     -10.980 -20.882  -2.942  1.00  1.31           C  
ATOM   3090  C   GLU A 190     -11.963 -20.504  -1.859  1.00  1.31           C  
ATOM   3091  O   GLU A 190     -11.568 -19.945  -0.833  1.00  1.31           O  
ATOM   3092  CB  GLU A 190     -10.035 -21.935  -2.349  1.00  1.31           C  
ATOM   3093  CG  GLU A 190     -10.685 -23.182  -1.833  1.00  1.31           C  
ATOM   3094  CD  GLU A 190      -9.698 -24.120  -1.180  1.00  1.31           C  
ATOM   3095  OE1 GLU A 190      -8.527 -23.835  -1.193  1.00  1.31           O  
ATOM   3096  OE2 GLU A 190     -10.130 -25.131  -0.639  1.00  1.31           O  
ATOM   3097  H   GLU A 190      -9.790 -19.140  -2.629  1.00  1.31           H  
ATOM   3098  HA  GLU A 190     -11.524 -21.270  -3.804  1.00  1.31           H  
ATOM   3099 1HB  GLU A 190      -9.312 -22.234  -3.108  1.00  1.31           H  
ATOM   3100 2HB  GLU A 190      -9.476 -21.492  -1.527  1.00  1.31           H  
ATOM   3101 1HG  GLU A 190     -11.464 -22.927  -1.121  1.00  1.31           H  
ATOM   3102 2HG  GLU A 190     -11.144 -23.670  -2.674  1.00  1.31           H  
ATOM   3103  N   ALA A 191     -13.234 -20.841  -2.027  1.00  1.42           N  
ATOM   3104  CA  ALA A 191     -14.142 -20.575  -0.932  1.00  1.42           C  
ATOM   3105  C   ALA A 191     -14.409 -21.873  -0.206  1.00  1.42           C  
ATOM   3106  O   ALA A 191     -14.451 -22.944  -0.817  1.00  1.42           O  
ATOM   3107  CB  ALA A 191     -15.373 -19.924  -1.428  1.00  1.42           C  
ATOM   3108  H   ALA A 191     -13.594 -21.280  -2.881  1.00  1.42           H  
ATOM   3109  HA  ALA A 191     -13.671 -19.911  -0.222  1.00  1.42           H  
ATOM   3110 1HB  ALA A 191     -16.036 -19.758  -0.592  1.00  1.42           H  
ATOM   3111 2HB  ALA A 191     -15.117 -18.988  -1.896  1.00  1.42           H  
ATOM   3112 3HB  ALA A 191     -15.797 -20.545  -2.120  1.00  1.42           H  
ATOM   3113  N   GLN A 192     -14.575 -21.775   1.106  1.00  1.58           N  
ATOM   3114  CA  GLN A 192     -14.757 -22.960   1.932  1.00  1.58           C  
ATOM   3115  C   GLN A 192     -15.913 -22.914   2.928  1.00  1.58           C  
ATOM   3116  O   GLN A 192     -16.317 -21.848   3.412  1.00  1.58           O  
ATOM   3117  CB  GLN A 192     -13.475 -23.221   2.734  1.00  1.58           C  
ATOM   3118  CG  GLN A 192     -12.210 -23.463   1.887  1.00  1.58           C  
ATOM   3119  CD  GLN A 192     -10.990 -23.803   2.742  1.00  1.58           C  
ATOM   3120  OE1 GLN A 192     -10.877 -23.356   3.889  1.00  1.58           O  
ATOM   3121  NE2 GLN A 192     -10.076 -24.589   2.195  1.00  1.58           N  
ATOM   3122  H   GLN A 192     -14.531 -20.851   1.535  1.00  1.58           H  
ATOM   3123  HA  GLN A 192     -14.934 -23.805   1.270  1.00  1.58           H  
ATOM   3124 1HB  GLN A 192     -13.284 -22.367   3.387  1.00  1.58           H  
ATOM   3125 2HB  GLN A 192     -13.621 -24.091   3.370  1.00  1.58           H  
ATOM   3126 1HG  GLN A 192     -12.390 -24.287   1.189  1.00  1.58           H  
ATOM   3127 2HG  GLN A 192     -11.975 -22.553   1.331  1.00  1.58           H  
ATOM   3128 1HE2 GLN A 192      -9.257 -24.841   2.704  1.00  1.58           H  
ATOM   3129 2HE2 GLN A 192     -10.196 -24.922   1.237  1.00  1.58           H  
ATOM   3130  N   GLY A 193     -16.388 -24.114   3.291  1.00  1.73           N  
ATOM   3131  CA  GLY A 193     -17.357 -24.275   4.375  1.00  1.73           C  
ATOM   3132  C   GLY A 193     -18.791 -24.229   3.896  1.00  1.73           C  
ATOM   3133  O   GLY A 193     -19.138 -24.829   2.876  1.00  1.73           O  
ATOM   3134  H   GLY A 193     -16.078 -24.936   2.770  1.00  1.73           H  
ATOM   3135 1HA  GLY A 193     -17.175 -25.223   4.879  1.00  1.73           H  
ATOM   3136 2HA  GLY A 193     -17.203 -23.491   5.112  1.00  1.73           H  
ATOM   3137  N   ASN A 194     -19.638 -23.582   4.686  1.00  1.81           N  
ATOM   3138  CA  ASN A 194     -21.049 -23.504   4.378  1.00  1.81           C  
ATOM   3139  C   ASN A 194     -21.045 -22.563   3.170  1.00  1.81           C  
ATOM   3140  O   ASN A 194     -19.955 -22.106   2.800  1.00  1.81           O  
ATOM   3141  CB  ASN A 194     -21.822 -23.022   5.614  1.00  1.81           C  
ATOM   3142  CG  ASN A 194     -21.620 -21.558   5.957  1.00  1.81           C  
ATOM   3143  OD1 ASN A 194     -21.232 -20.742   5.121  1.00  1.81           O  
ATOM   3144  ND2 ASN A 194     -21.875 -21.220   7.194  1.00  1.81           N  
ATOM   3145  H   ASN A 194     -19.283 -23.125   5.516  1.00  1.81           H  
ATOM   3146  HA  ASN A 194     -21.421 -24.482   4.064  1.00  1.81           H  
ATOM   3147 1HB  ASN A 194     -22.877 -23.259   5.566  1.00  1.81           H  
ATOM   3148 2HB  ASN A 194     -21.442 -23.586   6.465  1.00  1.81           H  
ATOM   3149 1HD2 ASN A 194     -21.759 -20.271   7.488  1.00  1.81           H  
ATOM   3150 2HD2 ASN A 194     -22.185 -21.910   7.848  1.00  1.81           H  
ATOM   3151  N   PRO A 195     -22.181 -22.219   2.539  1.00  1.77           N  
ATOM   3152  CA  PRO A 195     -22.239 -21.427   1.321  1.00  1.77           C  
ATOM   3153  C   PRO A 195     -21.445 -20.126   1.398  1.00  1.77           C  
ATOM   3154  O   PRO A 195     -22.004 -19.050   1.608  1.00  1.77           O  
ATOM   3155  CB  PRO A 195     -23.743 -21.161   1.176  1.00  1.77           C  
ATOM   3156  CG  PRO A 195     -24.406 -22.323   1.891  1.00  1.77           C  
ATOM   3157  CD  PRO A 195     -23.504 -22.620   3.055  1.00  1.77           C  
ATOM   3158  HA  PRO A 195     -21.874 -22.042   0.486  1.00  1.77           H  
ATOM   3159 1HB  PRO A 195     -23.992 -20.188   1.626  1.00  1.77           H  
ATOM   3160 2HB  PRO A 195     -24.013 -21.098   0.111  1.00  1.77           H  
ATOM   3161 1HG  PRO A 195     -25.423 -22.043   2.207  1.00  1.77           H  
ATOM   3162 2HG  PRO A 195     -24.514 -23.178   1.207  1.00  1.77           H  
ATOM   3163 1HD  PRO A 195     -23.801 -21.982   3.897  1.00  1.77           H  
ATOM   3164 2HD  PRO A 195     -23.537 -23.690   3.293  1.00  1.77           H  
ATOM   3165  N   LEU A 196     -20.140 -20.258   1.151  1.00  1.61           N  
ATOM   3166  CA  LEU A 196     -19.147 -19.194   1.126  1.00  1.61           C  
ATOM   3167  C   LEU A 196     -18.858 -18.522   2.467  1.00  1.61           C  
ATOM   3168  O   LEU A 196     -18.681 -17.312   2.548  1.00  1.61           O  
ATOM   3169  CB  LEU A 196     -19.515 -18.196   0.025  1.00  1.61           C  
ATOM   3170  CG  LEU A 196     -18.689 -16.975  -0.073  1.00  1.61           C  
ATOM   3171  CD1 LEU A 196     -17.310 -17.280  -0.237  1.00  1.61           C  
ATOM   3172  CD2 LEU A 196     -19.110 -16.242  -1.294  1.00  1.61           C  
ATOM   3173  H   LEU A 196     -19.805 -21.207   1.056  1.00  1.61           H  
ATOM   3174  HA  LEU A 196     -18.211 -19.655   0.811  1.00  1.61           H  
ATOM   3175 1HB  LEU A 196     -19.455 -18.708  -0.935  1.00  1.61           H  
ATOM   3176 2HB  LEU A 196     -20.531 -17.857   0.164  1.00  1.61           H  
ATOM   3177  HG  LEU A 196     -18.818 -16.383   0.810  1.00  1.61           H  
ATOM   3178 1HD1 LEU A 196     -16.793 -16.348  -0.329  1.00  1.61           H  
ATOM   3179 2HD1 LEU A 196     -16.941 -17.834   0.635  1.00  1.61           H  
ATOM   3180 3HD1 LEU A 196     -17.186 -17.849  -1.114  1.00  1.61           H  
ATOM   3181 1HD2 LEU A 196     -18.503 -15.350  -1.397  1.00  1.61           H  
ATOM   3182 2HD2 LEU A 196     -18.961 -16.872  -2.157  1.00  1.61           H  
ATOM   3183 3HD2 LEU A 196     -20.163 -15.980  -1.215  1.00  1.61           H  
ATOM   3184  N   MET A 197     -18.698 -19.345   3.503  1.00  1.39           N  
ATOM   3185  CA  MET A 197     -18.312 -18.878   4.845  1.00  1.39           C  
ATOM   3186  C   MET A 197     -17.029 -18.038   4.828  1.00  1.39           C  
ATOM   3187  O   MET A 197     -16.956 -16.972   5.469  1.00  1.39           O  
ATOM   3188  CB  MET A 197     -18.044 -20.070   5.748  1.00  1.39           C  
ATOM   3189  CG  MET A 197     -17.620 -19.763   7.148  1.00  1.39           C  
ATOM   3190  SD  MET A 197     -17.148 -21.271   7.996  1.00  1.39           S  
ATOM   3191  CE  MET A 197     -15.611 -21.616   7.119  1.00  1.39           C  
ATOM   3192  H   MET A 197     -18.900 -20.336   3.349  1.00  1.39           H  
ATOM   3193  HA  MET A 197     -19.122 -18.270   5.248  1.00  1.39           H  
ATOM   3194 1HB  MET A 197     -18.900 -20.701   5.792  1.00  1.39           H  
ATOM   3195 2HB  MET A 197     -17.248 -20.659   5.316  1.00  1.39           H  
ATOM   3196 1HG  MET A 197     -16.766 -19.085   7.134  1.00  1.39           H  
ATOM   3197 2HG  MET A 197     -18.435 -19.291   7.694  1.00  1.39           H  
ATOM   3198 1HE  MET A 197     -15.164 -22.532   7.503  1.00  1.39           H  
ATOM   3199 2HE  MET A 197     -15.811 -21.727   6.051  1.00  1.39           H  
ATOM   3200 3HE  MET A 197     -14.915 -20.786   7.261  1.00  1.39           H  
ATOM   3201  N   SER A 198     -16.015 -18.536   4.100  1.00  1.18           N  
ATOM   3202  CA  SER A 198     -14.740 -17.822   3.991  1.00  1.18           C  
ATOM   3203  C   SER A 198     -14.035 -18.066   2.658  1.00  1.18           C  
ATOM   3204  O   SER A 198     -14.304 -19.059   1.973  1.00  1.18           O  
ATOM   3205  CB  SER A 198     -13.812 -18.244   5.112  1.00  1.18           C  
ATOM   3206  OG  SER A 198     -13.421 -19.576   4.972  1.00  1.18           O  
ATOM   3207  H   SER A 198     -16.140 -19.445   3.646  1.00  1.18           H  
ATOM   3208  HA  SER A 198     -14.935 -16.756   4.074  1.00  1.18           H  
ATOM   3209 1HB  SER A 198     -12.932 -17.600   5.123  1.00  1.18           H  
ATOM   3210 2HB  SER A 198     -14.327 -18.117   6.062  1.00  1.18           H  
ATOM   3211  HG  SER A 198     -12.709 -19.574   4.323  1.00  1.18           H  
ATOM   3212  N   VAL A 199     -13.102 -17.162   2.314  1.00  1.03           N  
ATOM   3213  CA  VAL A 199     -12.306 -17.266   1.088  1.00  1.03           C  
ATOM   3214  C   VAL A 199     -10.793 -17.163   1.289  1.00  1.03           C  
ATOM   3215  O   VAL A 199     -10.301 -16.233   1.931  1.00  1.03           O  
ATOM   3216  CB  VAL A 199     -12.708 -16.157   0.085  1.00  1.03           C  
ATOM   3217  CG1 VAL A 199     -11.869 -16.248  -1.139  1.00  1.03           C  
ATOM   3218  CG2 VAL A 199     -14.101 -16.314  -0.296  1.00  1.03           C  
ATOM   3219  H   VAL A 199     -12.943 -16.373   2.935  1.00  1.03           H  
ATOM   3220  HA  VAL A 199     -12.514 -18.227   0.638  1.00  1.03           H  
ATOM   3221  HB  VAL A 199     -12.551 -15.183   0.547  1.00  1.03           H  
ATOM   3222 1HG1 VAL A 199     -12.148 -15.469  -1.847  1.00  1.03           H  
ATOM   3223 2HG1 VAL A 199     -10.844 -16.138  -0.878  1.00  1.03           H  
ATOM   3224 3HG1 VAL A 199     -12.020 -17.225  -1.581  1.00  1.03           H  
ATOM   3225 1HG2 VAL A 199     -14.384 -15.535  -0.998  1.00  1.03           H  
ATOM   3226 2HG2 VAL A 199     -14.228 -17.276  -0.752  1.00  1.03           H  
ATOM   3227 3HG2 VAL A 199     -14.710 -16.251   0.585  1.00  1.03           H  
ATOM   3228  N   ARG A 200     -10.053 -18.117   0.727  1.00  0.96           N  
ATOM   3229  CA  ARG A 200      -8.595 -18.064   0.741  1.00  0.96           C  
ATOM   3230  C   ARG A 200      -8.169 -17.479  -0.602  1.00  0.96           C  
ATOM   3231  O   ARG A 200      -8.630 -17.946  -1.639  1.00  0.96           O  
ATOM   3232  CB  ARG A 200      -7.966 -19.438   0.962  1.00  0.96           C  
ATOM   3233  CG  ARG A 200      -6.428 -19.435   0.911  1.00  0.96           C  
ATOM   3234  CD  ARG A 200      -5.795 -20.763   1.237  1.00  0.96           C  
ATOM   3235  NE  ARG A 200      -5.815 -21.126   2.661  1.00  0.96           N  
ATOM   3236  CZ  ARG A 200      -5.237 -22.240   3.157  1.00  0.96           C  
ATOM   3237  NH1 ARG A 200      -4.605 -23.080   2.360  1.00  0.96           N  
ATOM   3238  NH2 ARG A 200      -5.309 -22.472   4.450  1.00  0.96           N  
ATOM   3239  H   ARG A 200     -10.524 -18.872   0.229  1.00  0.96           H  
ATOM   3240  HA  ARG A 200      -8.260 -17.399   1.533  1.00  0.96           H  
ATOM   3241 1HB  ARG A 200      -8.268 -19.830   1.934  1.00  0.96           H  
ATOM   3242 2HB  ARG A 200      -8.322 -20.132   0.200  1.00  0.96           H  
ATOM   3243 1HG  ARG A 200      -6.106 -19.172  -0.097  1.00  0.96           H  
ATOM   3244 2HG  ARG A 200      -6.047 -18.690   1.618  1.00  0.96           H  
ATOM   3245 1HD  ARG A 200      -6.334 -21.538   0.690  1.00  0.96           H  
ATOM   3246 2HD  ARG A 200      -4.769 -20.759   0.901  1.00  0.96           H  
ATOM   3247  HE  ARG A 200      -6.281 -20.512   3.349  1.00  0.96           H  
ATOM   3248 1HH1 ARG A 200      -4.553 -22.890   1.366  1.00  0.96           H  
ATOM   3249 2HH1 ARG A 200      -4.172 -23.909   2.742  1.00  0.96           H  
ATOM   3250 1HH2 ARG A 200      -5.812 -21.792   5.039  1.00  0.96           H  
ATOM   3251 2HH2 ARG A 200      -4.885 -23.292   4.850  1.00  0.96           H  
ATOM   3252  N   ILE A 201      -7.325 -16.442  -0.591  1.00  0.95           N  
ATOM   3253  CA  ILE A 201      -6.906 -15.763  -1.832  1.00  0.95           C  
ATOM   3254  C   ILE A 201      -5.384 -15.907  -2.087  1.00  0.95           C  
ATOM   3255  O   ILE A 201      -4.774 -15.247  -2.948  1.00  0.95           O  
ATOM   3256  CB  ILE A 201      -7.400 -14.285  -1.789  1.00  0.95           C  
ATOM   3257  CG1 ILE A 201      -6.823 -13.530  -0.662  1.00  0.95           C  
ATOM   3258  CG2 ILE A 201      -8.914 -14.215  -1.626  1.00  0.95           C  
ATOM   3259  CD1 ILE A 201      -7.208 -12.066  -0.685  1.00  0.95           C  
ATOM   3260  H   ILE A 201      -6.977 -16.101   0.306  1.00  0.95           H  
ATOM   3261  HA  ILE A 201      -7.416 -16.238  -2.659  1.00  0.95           H  
ATOM   3262  HB  ILE A 201      -7.136 -13.797  -2.719  1.00  0.95           H  
ATOM   3263 1HG1 ILE A 201      -7.150 -13.965   0.277  1.00  0.95           H  
ATOM   3264 2HG1 ILE A 201      -5.741 -13.616  -0.722  1.00  0.95           H  
ATOM   3265 1HG2 ILE A 201      -9.233 -13.177  -1.620  1.00  0.95           H  
ATOM   3266 2HG2 ILE A 201      -9.401 -14.728  -2.438  1.00  0.95           H  
ATOM   3267 3HG2 ILE A 201      -9.184 -14.675  -0.682  1.00  0.95           H  
ATOM   3268 1HD1 ILE A 201      -6.743 -11.551   0.153  1.00  0.95           H  
ATOM   3269 2HD1 ILE A 201      -6.896 -11.611  -1.608  1.00  0.95           H  
ATOM   3270 3HD1 ILE A 201      -8.290 -11.986  -0.604  1.00  0.95           H  
ATOM   3271  N   ASP A 202      -4.799 -16.832  -1.339  1.00  0.99           N  
ATOM   3272  CA  ASP A 202      -3.373 -17.158  -1.346  1.00  0.99           C  
ATOM   3273  C   ASP A 202      -2.539 -15.872  -1.171  1.00  0.99           C  
ATOM   3274  O   ASP A 202      -2.885 -15.070  -0.303  1.00  0.99           O  
ATOM   3275  CB  ASP A 202      -3.009 -17.966  -2.604  1.00  0.99           C  
ATOM   3276  CG  ASP A 202      -3.759 -19.334  -2.672  1.00  0.99           C  
ATOM   3277  OD1 ASP A 202      -3.955 -19.931  -1.636  1.00  0.99           O  
ATOM   3278  OD2 ASP A 202      -4.096 -19.768  -3.745  1.00  0.99           O  
ATOM   3279  H   ASP A 202      -5.401 -17.332  -0.705  1.00  0.99           H  
ATOM   3280  HA  ASP A 202      -3.172 -17.809  -0.504  1.00  0.99           H  
ATOM   3281 1HB  ASP A 202      -3.218 -17.384  -3.508  1.00  0.99           H  
ATOM   3282 2HB  ASP A 202      -1.951 -18.183  -2.583  1.00  0.99           H  
ATOM   3283  N   GLY A 203      -1.485 -15.637  -1.964  1.00  1.09           N  
ATOM   3284  CA  GLY A 203      -0.693 -14.408  -1.757  1.00  1.09           C  
ATOM   3285  C   GLY A 203       0.453 -14.312  -2.767  1.00  1.09           C  
ATOM   3286  O   GLY A 203       0.688 -15.250  -3.519  1.00  1.09           O  
ATOM   3287  H   GLY A 203      -1.185 -16.320  -2.660  1.00  1.09           H  
ATOM   3288 1HA  GLY A 203      -1.338 -13.536  -1.829  1.00  1.09           H  
ATOM   3289 2HA  GLY A 203      -0.290 -14.426  -0.744  1.00  1.09           H  
ATOM   3290  N   PRO A 204       1.213 -13.211  -2.819  1.00  1.24           N  
ATOM   3291  CA  PRO A 204       2.300 -13.017  -3.760  1.00  1.24           C  
ATOM   3292  C   PRO A 204       3.398 -14.049  -3.660  1.00  1.24           C  
ATOM   3293  O   PRO A 204       3.945 -14.445  -4.679  1.00  1.24           O  
ATOM   3294  CB  PRO A 204       2.810 -11.625  -3.397  1.00  1.24           C  
ATOM   3295  CG  PRO A 204       2.304 -11.381  -1.989  1.00  1.24           C  
ATOM   3296  CD  PRO A 204       0.987 -12.105  -1.919  1.00  1.24           C  
ATOM   3297  HA  PRO A 204       1.891 -13.015  -4.783  1.00  1.24           H  
ATOM   3298 1HB  PRO A 204       3.910 -11.615  -3.439  1.00  1.24           H  
ATOM   3299 2HB  PRO A 204       2.464 -10.899  -4.134  1.00  1.24           H  
ATOM   3300 1HG  PRO A 204       3.035 -11.755  -1.245  1.00  1.24           H  
ATOM   3301 2HG  PRO A 204       2.199 -10.308  -1.811  1.00  1.24           H  
ATOM   3302 1HD  PRO A 204       0.825 -12.449  -0.914  1.00  1.24           H  
ATOM   3303 2HD  PRO A 204       0.177 -11.473  -2.285  1.00  1.24           H  
ATOM   3304  N   ASN A 205       3.592 -14.669  -2.498  1.00  1.46           N  
ATOM   3305  CA  ASN A 205       4.659 -15.652  -2.429  1.00  1.46           C  
ATOM   3306  C   ASN A 205       4.196 -17.031  -2.891  1.00  1.46           C  
ATOM   3307  O   ASN A 205       4.964 -17.994  -2.863  1.00  1.46           O  
ATOM   3308  CB  ASN A 205       5.258 -15.694  -1.046  1.00  1.46           C  
ATOM   3309  CG  ASN A 205       6.113 -14.506  -0.745  1.00  1.46           C  
ATOM   3310  OD1 ASN A 205       6.699 -13.892  -1.649  1.00  1.46           O  
ATOM   3311  ND2 ASN A 205       6.227 -14.182   0.506  1.00  1.46           N  
ATOM   3312  H   ASN A 205       3.099 -14.411  -1.639  1.00  1.46           H  
ATOM   3313  HA  ASN A 205       5.449 -15.341  -3.114  1.00  1.46           H  
ATOM   3314 1HB  ASN A 205       4.451 -15.703  -0.327  1.00  1.46           H  
ATOM   3315 2HB  ASN A 205       5.839 -16.606  -0.912  1.00  1.46           H  
ATOM   3316 1HD2 ASN A 205       6.806 -13.412   0.772  1.00  1.46           H  
ATOM   3317 2HD2 ASN A 205       5.756 -14.717   1.208  1.00  1.46           H  
ATOM   3318  N   SER A 206       2.937 -17.126  -3.324  1.00  1.73           N  
ATOM   3319  CA  SER A 206       2.385 -18.355  -3.857  1.00  1.73           C  
ATOM   3320  C   SER A 206       2.418 -18.309  -5.395  1.00  1.73           C  
ATOM   3321  O   SER A 206       2.083 -19.293  -6.062  1.00  1.73           O  
ATOM   3322  CB  SER A 206       0.963 -18.560  -3.356  1.00  1.73           C  
ATOM   3323  OG  SER A 206       0.075 -17.591  -3.884  1.00  1.73           O  
ATOM   3324  H   SER A 206       2.329 -16.308  -3.319  1.00  1.73           H  
ATOM   3325  HA  SER A 206       2.999 -19.193  -3.524  1.00  1.73           H  
ATOM   3326 1HB  SER A 206       0.613 -19.556  -3.613  1.00  1.73           H  
ATOM   3327 2HB  SER A 206       0.962 -18.485  -2.265  1.00  1.73           H  
ATOM   3328  HG  SER A 206       0.586 -16.766  -3.937  1.00  1.73           H  
ATOM   3329  N   VAL A 207       2.789 -17.143  -5.956  1.00  2.01           N  
ATOM   3330  CA  VAL A 207       2.808 -16.944  -7.403  1.00  2.01           C  
ATOM   3331  C   VAL A 207       4.177 -16.494  -7.884  1.00  2.01           C  
ATOM   3332  O   VAL A 207       4.630 -15.405  -7.551  1.00  2.01           O  
ATOM   3333  CB  VAL A 207       1.746 -15.888  -7.796  1.00  2.01           C  
ATOM   3334  CG1 VAL A 207       1.769 -15.614  -9.299  1.00  2.01           C  
ATOM   3335  CG2 VAL A 207       0.365 -16.394  -7.390  1.00  2.01           C  
ATOM   3336  H   VAL A 207       3.089 -16.362  -5.373  1.00  2.01           H  
ATOM   3337  HA  VAL A 207       2.562 -17.888  -7.888  1.00  2.01           H  
ATOM   3338  HB  VAL A 207       1.962 -14.945  -7.281  1.00  2.01           H  
ATOM   3339 1HG1 VAL A 207       1.016 -14.864  -9.542  1.00  2.01           H  
ATOM   3340 2HG1 VAL A 207       2.748 -15.239  -9.572  1.00  2.01           H  
ATOM   3341 3HG1 VAL A 207       1.558 -16.531  -9.848  1.00  2.01           H  
ATOM   3342 1HG2 VAL A 207      -0.367 -15.671  -7.660  1.00  2.01           H  
ATOM   3343 2HG2 VAL A 207       0.151 -17.329  -7.905  1.00  2.01           H  
ATOM   3344 3HG2 VAL A 207       0.328 -16.556  -6.316  1.00  2.01           H  
ATOM   3345  N   PHE A 208       4.823 -17.307  -8.709  1.00  2.22           N  
ATOM   3346  CA  PHE A 208       6.163 -16.959  -9.163  1.00  2.22           C  
ATOM   3347  C   PHE A 208       6.150 -15.857 -10.211  1.00  2.22           C  
ATOM   3348  O   PHE A 208       7.094 -15.073 -10.321  1.00  2.22           O  
ATOM   3349  CB  PHE A 208       6.868 -18.197  -9.703  1.00  2.22           C  
ATOM   3350  CG  PHE A 208       7.247 -19.160  -8.616  1.00  2.22           C  
ATOM   3351  CD1 PHE A 208       6.540 -20.338  -8.428  1.00  2.22           C  
ATOM   3352  CD2 PHE A 208       8.313 -18.884  -7.771  1.00  2.22           C  
ATOM   3353  CE1 PHE A 208       6.890 -21.219  -7.420  1.00  2.22           C  
ATOM   3354  CE2 PHE A 208       8.666 -19.761  -6.764  1.00  2.22           C  
ATOM   3355  CZ  PHE A 208       7.953 -20.930  -6.588  1.00  2.22           C  
ATOM   3356  H   PHE A 208       4.403 -18.186  -8.979  1.00  2.22           H  
ATOM   3357  HA  PHE A 208       6.728 -16.595  -8.302  1.00  2.22           H  
ATOM   3358 1HB  PHE A 208       6.221 -18.710 -10.412  1.00  2.22           H  
ATOM   3359 2HB  PHE A 208       7.772 -17.900 -10.233  1.00  2.22           H  
ATOM   3360  HD1 PHE A 208       5.699 -20.567  -9.083  1.00  2.22           H  
ATOM   3361  HD2 PHE A 208       8.874 -17.959  -7.909  1.00  2.22           H  
ATOM   3362  HE1 PHE A 208       6.325 -22.140  -7.282  1.00  2.22           H  
ATOM   3363  HE2 PHE A 208       9.505 -19.531  -6.107  1.00  2.22           H  
ATOM   3364  HZ  PHE A 208       8.229 -21.623  -5.794  1.00  2.22           H  
ATOM   3365  N   ASN A 209       5.076 -15.792 -10.984  1.00  2.29           N  
ATOM   3366  CA  ASN A 209       4.988 -14.783 -12.020  1.00  2.29           C  
ATOM   3367  C   ASN A 209       3.523 -14.496 -12.385  1.00  2.29           C  
ATOM   3368  O   ASN A 209       2.797 -15.432 -12.722  1.00  2.29           O  
ATOM   3369  CB  ASN A 209       5.778 -15.193 -13.249  1.00  2.29           C  
ATOM   3370  CG  ASN A 209       5.889 -14.075 -14.260  1.00  2.29           C  
ATOM   3371  OD1 ASN A 209       4.959 -13.759 -15.002  1.00  2.29           O  
ATOM   3372  ND2 ASN A 209       7.039 -13.456 -14.288  1.00  2.29           N  
ATOM   3373  H   ASN A 209       4.324 -16.448 -10.846  1.00  2.29           H  
ATOM   3374  HA  ASN A 209       5.457 -13.908 -11.615  1.00  2.29           H  
ATOM   3375 1HB  ASN A 209       6.784 -15.501 -12.956  1.00  2.29           H  
ATOM   3376 2HB  ASN A 209       5.298 -16.048 -13.724  1.00  2.29           H  
ATOM   3377 1HD2 ASN A 209       7.188 -12.703 -14.929  1.00  2.29           H  
ATOM   3378 2HD2 ASN A 209       7.772 -13.737 -13.668  1.00  2.29           H  
ATOM   3379  N   ASN A 210       3.057 -13.230 -12.339  1.00  2.20           N  
ATOM   3380  CA  ASN A 210       3.763 -11.994 -11.957  1.00  2.20           C  
ATOM   3381  C   ASN A 210       3.601 -11.674 -10.460  1.00  2.20           C  
ATOM   3382  O   ASN A 210       2.550 -11.177 -10.043  1.00  2.20           O  
ATOM   3383  CB  ASN A 210       3.282 -10.862 -12.839  1.00  2.20           C  
ATOM   3384  CG  ASN A 210       3.981  -9.553 -12.575  1.00  2.20           C  
ATOM   3385  OD1 ASN A 210       4.303  -9.214 -11.424  1.00  2.20           O  
ATOM   3386  ND2 ASN A 210       4.238  -8.817 -13.630  1.00  2.20           N  
ATOM   3387  H   ASN A 210       2.094 -13.112 -12.609  1.00  2.20           H  
ATOM   3388  HA  ASN A 210       4.821 -12.079 -12.169  1.00  2.20           H  
ATOM   3389 1HB  ASN A 210       3.441 -11.134 -13.885  1.00  2.20           H  
ATOM   3390 2HB  ASN A 210       2.209 -10.725 -12.702  1.00  2.20           H  
ATOM   3391 1HD2 ASN A 210       4.709  -7.940 -13.528  1.00  2.20           H  
ATOM   3392 2HD2 ASN A 210       3.982  -9.148 -14.539  1.00  2.20           H  
ATOM   3393  N   MET A 211       4.637 -11.962  -9.662  1.00  2.01           N  
ATOM   3394  CA  MET A 211       4.571 -11.815  -8.205  1.00  2.01           C  
ATOM   3395  C   MET A 211       4.267 -10.395  -7.733  1.00  2.01           C  
ATOM   3396  O   MET A 211       3.403 -10.195  -6.874  1.00  2.01           O  
ATOM   3397  CB  MET A 211       5.889 -12.261  -7.574  1.00  2.01           C  
ATOM   3398  CG  MET A 211       5.936 -12.166  -6.041  1.00  2.01           C  
ATOM   3399  SD  MET A 211       6.343 -10.529  -5.396  1.00  2.01           S  
ATOM   3400  CE  MET A 211       8.052 -10.388  -5.880  1.00  2.01           C  
ATOM   3401  H   MET A 211       5.482 -12.338 -10.071  1.00  2.01           H  
ATOM   3402  HA  MET A 211       3.775 -12.466  -7.837  1.00  2.01           H  
ATOM   3403 1HB  MET A 211       6.087 -13.299  -7.849  1.00  2.01           H  
ATOM   3404 2HB  MET A 211       6.704 -11.659  -7.970  1.00  2.01           H  
ATOM   3405 1HG  MET A 211       4.959 -12.431  -5.669  1.00  2.01           H  
ATOM   3406 2HG  MET A 211       6.651 -12.887  -5.648  1.00  2.01           H  
ATOM   3407 1HE  MET A 211       8.443  -9.423  -5.556  1.00  2.01           H  
ATOM   3408 2HE  MET A 211       8.629 -11.190  -5.419  1.00  2.01           H  
ATOM   3409 3HE  MET A 211       8.129 -10.461  -6.964  1.00  2.01           H  
ATOM   3410  N   GLU A 212       4.983  -9.403  -8.283  1.00  1.76           N  
ATOM   3411  CA  GLU A 212       4.815  -8.023  -7.828  1.00  1.76           C  
ATOM   3412  C   GLU A 212       3.410  -7.513  -8.104  1.00  1.76           C  
ATOM   3413  O   GLU A 212       2.813  -6.816  -7.272  1.00  1.76           O  
ATOM   3414  CB  GLU A 212       5.847  -7.108  -8.494  1.00  1.76           C  
ATOM   3415  CG  GLU A 212       7.288  -7.335  -8.026  1.00  1.76           C  
ATOM   3416  CD  GLU A 212       8.295  -6.447  -8.732  1.00  1.76           C  
ATOM   3417  OE1 GLU A 212       7.916  -5.775  -9.661  1.00  1.76           O  
ATOM   3418  OE2 GLU A 212       9.440  -6.437  -8.336  1.00  1.76           O  
ATOM   3419  H   GLU A 212       5.654  -9.613  -9.005  1.00  1.76           H  
ATOM   3420  HA  GLU A 212       4.978  -7.997  -6.752  1.00  1.76           H  
ATOM   3421 1HB  GLU A 212       5.817  -7.260  -9.575  1.00  1.76           H  
ATOM   3422 2HB  GLU A 212       5.589  -6.067  -8.303  1.00  1.76           H  
ATOM   3423 1HG  GLU A 212       7.346  -7.158  -6.953  1.00  1.76           H  
ATOM   3424 2HG  GLU A 212       7.544  -8.377  -8.208  1.00  1.76           H  
ATOM   3425  N   ARG A 213       2.869  -7.879  -9.265  1.00  1.54           N  
ATOM   3426  CA  ARG A 213       1.521  -7.483  -9.629  1.00  1.54           C  
ATOM   3427  C   ARG A 213       0.521  -8.117  -8.680  1.00  1.54           C  
ATOM   3428  O   ARG A 213      -0.422  -7.460  -8.224  1.00  1.54           O  
ATOM   3429  CB  ARG A 213       1.205  -7.888 -11.046  1.00  1.54           C  
ATOM   3430  CG  ARG A 213      -0.153  -7.484 -11.548  1.00  1.54           C  
ATOM   3431  CD  ARG A 213      -0.384  -8.020 -12.898  1.00  1.54           C  
ATOM   3432  NE  ARG A 213       0.436  -7.403 -13.908  1.00  1.54           N  
ATOM   3433  CZ  ARG A 213       0.764  -7.988 -15.078  1.00  1.54           C  
ATOM   3434  NH1 ARG A 213       0.342  -9.213 -15.363  1.00  1.54           N  
ATOM   3435  NH2 ARG A 213       1.514  -7.331 -15.950  1.00  1.54           N  
ATOM   3436  H   ARG A 213       3.409  -8.450  -9.916  1.00  1.54           H  
ATOM   3437  HA  ARG A 213       1.444  -6.398  -9.549  1.00  1.54           H  
ATOM   3438 1HB  ARG A 213       1.947  -7.463 -11.718  1.00  1.54           H  
ATOM   3439 2HB  ARG A 213       1.272  -8.974 -11.128  1.00  1.54           H  
ATOM   3440 1HG  ARG A 213      -0.919  -7.888 -10.883  1.00  1.54           H  
ATOM   3441 2HG  ARG A 213      -0.229  -6.398 -11.582  1.00  1.54           H  
ATOM   3442 1HD  ARG A 213      -0.114  -9.059 -12.867  1.00  1.54           H  
ATOM   3443 2HD  ARG A 213      -1.430  -7.914 -13.180  1.00  1.54           H  
ATOM   3444  HE  ARG A 213       0.778  -6.469 -13.734  1.00  1.54           H  
ATOM   3445 1HH1 ARG A 213      -0.249  -9.747 -14.701  1.00  1.54           H  
ATOM   3446 2HH1 ARG A 213       0.593  -9.634 -16.243  1.00  1.54           H  
ATOM   3447 1HH2 ARG A 213       1.834  -6.395 -15.738  1.00  1.54           H  
ATOM   3448 2HH2 ARG A 213       1.761  -7.760 -16.830  1.00  1.54           H  
ATOM   3449  N   TYR A 214       0.728  -9.405  -8.374  1.00  1.37           N  
ATOM   3450  CA  TYR A 214      -0.171 -10.138  -7.494  1.00  1.37           C  
ATOM   3451  C   TYR A 214      -0.149  -9.422  -6.128  1.00  1.37           C  
ATOM   3452  O   TYR A 214      -1.194  -9.202  -5.514  1.00  1.37           O  
ATOM   3453  CB  TYR A 214       0.265 -11.605  -7.390  1.00  1.37           C  
ATOM   3454  CG  TYR A 214      -0.804 -12.570  -6.856  1.00  1.37           C  
ATOM   3455  CD1 TYR A 214      -1.633 -13.200  -7.777  1.00  1.37           C  
ATOM   3456  CD2 TYR A 214      -0.980 -12.814  -5.525  1.00  1.37           C  
ATOM   3457  CE1 TYR A 214      -2.620 -14.074  -7.361  1.00  1.37           C  
ATOM   3458  CE2 TYR A 214      -1.976 -13.696  -5.107  1.00  1.37           C  
ATOM   3459  CZ  TYR A 214      -2.795 -14.320  -6.004  1.00  1.37           C  
ATOM   3460  OH  TYR A 214      -3.817 -15.173  -5.580  1.00  1.37           O  
ATOM   3461  H   TYR A 214       1.516  -9.906  -8.790  1.00  1.37           H  
ATOM   3462  HA  TYR A 214      -1.182 -10.096  -7.893  1.00  1.37           H  
ATOM   3463 1HB  TYR A 214       0.573 -11.955  -8.378  1.00  1.37           H  
ATOM   3464 2HB  TYR A 214       1.141 -11.675  -6.744  1.00  1.37           H  
ATOM   3465  HD1 TYR A 214      -1.498 -13.002  -8.837  1.00  1.37           H  
ATOM   3466  HD2 TYR A 214      -0.351 -12.315  -4.804  1.00  1.37           H  
ATOM   3467  HE1 TYR A 214      -3.254 -14.558  -8.104  1.00  1.37           H  
ATOM   3468  HE2 TYR A 214      -2.120 -13.887  -4.061  1.00  1.37           H  
ATOM   3469  HH  TYR A 214      -3.996 -15.086  -4.588  1.00  1.37           H  
ATOM   3470  N   GLY A 215       1.050  -9.025  -5.680  1.00  1.25           N  
ATOM   3471  CA  GLY A 215       1.246  -8.287  -4.431  1.00  1.25           C  
ATOM   3472  C   GLY A 215       0.441  -6.983  -4.423  1.00  1.25           C  
ATOM   3473  O   GLY A 215      -0.316  -6.717  -3.481  1.00  1.25           O  
ATOM   3474  H   GLY A 215       1.877  -9.267  -6.227  1.00  1.25           H  
ATOM   3475 1HA  GLY A 215       0.948  -8.909  -3.588  1.00  1.25           H  
ATOM   3476 2HA  GLY A 215       2.307  -8.064  -4.313  1.00  1.25           H  
ATOM   3477  N   SER A 216       0.605  -6.168  -5.469  1.00  1.18           N  
ATOM   3478  CA  SER A 216      -0.119  -4.902  -5.577  1.00  1.18           C  
ATOM   3479  C   SER A 216      -1.625  -5.158  -5.592  1.00  1.18           C  
ATOM   3480  O   SER A 216      -2.404  -4.421  -4.979  1.00  1.18           O  
ATOM   3481  CB  SER A 216       0.283  -4.175  -6.845  1.00  1.18           C  
ATOM   3482  OG  SER A 216       1.631  -3.785  -6.804  1.00  1.18           O  
ATOM   3483  H   SER A 216       1.262  -6.435  -6.205  1.00  1.18           H  
ATOM   3484  HA  SER A 216       0.123  -4.282  -4.716  1.00  1.18           H  
ATOM   3485 1HB  SER A 216       0.121  -4.834  -7.700  1.00  1.18           H  
ATOM   3486 2HB  SER A 216      -0.351  -3.301  -6.981  1.00  1.18           H  
ATOM   3487  HG  SER A 216       2.140  -4.610  -6.712  1.00  1.18           H  
ATOM   3488  N   SER A 217      -2.031  -6.217  -6.282  1.00  1.14           N  
ATOM   3489  CA  SER A 217      -3.425  -6.587  -6.376  1.00  1.14           C  
ATOM   3490  C   SER A 217      -3.954  -6.927  -4.979  1.00  1.14           C  
ATOM   3491  O   SER A 217      -5.064  -6.526  -4.625  1.00  1.14           O  
ATOM   3492  CB  SER A 217      -3.554  -7.729  -7.340  1.00  1.14           C  
ATOM   3493  OG  SER A 217      -3.165  -7.329  -8.627  1.00  1.14           O  
ATOM   3494  H   SER A 217      -1.348  -6.779  -6.785  1.00  1.14           H  
ATOM   3495  HA  SER A 217      -3.990  -5.742  -6.767  1.00  1.14           H  
ATOM   3496 1HB  SER A 217      -2.927  -8.526  -7.023  1.00  1.14           H  
ATOM   3497 2HB  SER A 217      -4.564  -8.088  -7.354  1.00  1.14           H  
ATOM   3498  HG  SER A 217      -2.199  -7.176  -8.559  1.00  1.14           H  
ATOM   3499  N   MET A 218      -3.144  -7.609  -4.153  1.00  1.13           N  
ATOM   3500  CA  MET A 218      -3.566  -7.893  -2.785  1.00  1.13           C  
ATOM   3501  C   MET A 218      -3.721  -6.620  -1.973  1.00  1.13           C  
ATOM   3502  O   MET A 218      -4.612  -6.532  -1.127  1.00  1.13           O  
ATOM   3503  CB  MET A 218      -2.603  -8.846  -2.078  1.00  1.13           C  
ATOM   3504  CG  MET A 218      -2.687 -10.208  -2.562  1.00  1.13           C  
ATOM   3505  SD  MET A 218      -4.311 -10.770  -2.298  1.00  1.13           S  
ATOM   3506  CE  MET A 218      -4.187 -12.353  -2.925  1.00  1.13           C  
ATOM   3507  H   MET A 218      -2.247  -7.955  -4.495  1.00  1.13           H  
ATOM   3508  HA  MET A 218      -4.539  -8.378  -2.828  1.00  1.13           H  
ATOM   3509 1HB  MET A 218      -1.581  -8.505  -2.224  1.00  1.13           H  
ATOM   3510 2HB  MET A 218      -2.800  -8.847  -1.006  1.00  1.13           H  
ATOM   3511 1HG  MET A 218      -2.456 -10.264  -3.625  1.00  1.13           H  
ATOM   3512 2HG  MET A 218      -2.006 -10.848  -2.013  1.00  1.13           H  
ATOM   3513 1HE  MET A 218      -5.131 -12.824  -2.875  1.00  1.13           H  
ATOM   3514 2HE  MET A 218      -3.894 -12.293  -3.930  1.00  1.13           H  
ATOM   3515 3HE  MET A 218      -3.463 -12.923  -2.357  1.00  1.13           H  
ATOM   3516  N   ALA A 219      -2.893  -5.612  -2.242  1.00  1.14           N  
ATOM   3517  CA  ALA A 219      -3.044  -4.350  -1.532  1.00  1.14           C  
ATOM   3518  C   ALA A 219      -4.416  -3.761  -1.820  1.00  1.14           C  
ATOM   3519  O   ALA A 219      -5.095  -3.243  -0.927  1.00  1.14           O  
ATOM   3520  CB  ALA A 219      -1.975  -3.374  -1.952  1.00  1.14           C  
ATOM   3521  H   ALA A 219      -2.140  -5.749  -2.920  1.00  1.14           H  
ATOM   3522  HA  ALA A 219      -2.966  -4.546  -0.464  1.00  1.14           H  
ATOM   3523 1HB  ALA A 219      -2.098  -2.443  -1.412  1.00  1.14           H  
ATOM   3524 2HB  ALA A 219      -1.019  -3.805  -1.731  1.00  1.14           H  
ATOM   3525 3HB  ALA A 219      -2.045  -3.170  -3.003  1.00  1.14           H  
ATOM   3526  N   ARG A 220      -4.839  -3.880  -3.080  1.00  1.16           N  
ATOM   3527  CA  ARG A 220      -6.141  -3.383  -3.492  1.00  1.16           C  
ATOM   3528  C   ARG A 220      -7.243  -4.188  -2.812  1.00  1.16           C  
ATOM   3529  O   ARG A 220      -8.256  -3.630  -2.382  1.00  1.16           O  
ATOM   3530  CB  ARG A 220      -6.273  -3.441  -5.000  1.00  1.16           C  
ATOM   3531  CG  ARG A 220      -5.408  -2.444  -5.747  1.00  1.16           C  
ATOM   3532  CD  ARG A 220      -5.519  -2.668  -7.184  1.00  1.16           C  
ATOM   3533  NE  ARG A 220      -4.763  -1.743  -7.975  1.00  1.16           N  
ATOM   3534  CZ  ARG A 220      -4.607  -1.870  -9.303  1.00  1.16           C  
ATOM   3535  NH1 ARG A 220      -5.167  -2.892  -9.930  1.00  1.16           N  
ATOM   3536  NH2 ARG A 220      -3.897  -0.978  -9.977  1.00  1.16           N  
ATOM   3537  H   ARG A 220      -4.211  -4.301  -3.770  1.00  1.16           H  
ATOM   3538  HA  ARG A 220      -6.228  -2.342  -3.179  1.00  1.16           H  
ATOM   3539 1HB  ARG A 220      -6.015  -4.424  -5.363  1.00  1.16           H  
ATOM   3540 2HB  ARG A 220      -7.309  -3.257  -5.282  1.00  1.16           H  
ATOM   3541 1HG  ARG A 220      -5.723  -1.427  -5.516  1.00  1.16           H  
ATOM   3542 2HG  ARG A 220      -4.364  -2.585  -5.454  1.00  1.16           H  
ATOM   3543 1HD  ARG A 220      -5.129  -3.657  -7.386  1.00  1.16           H  
ATOM   3544 2HD  ARG A 220      -6.561  -2.614  -7.489  1.00  1.16           H  
ATOM   3545  HE  ARG A 220      -4.327  -0.960  -7.512  1.00  1.16           H  
ATOM   3546 1HH1 ARG A 220      -5.719  -3.594  -9.401  1.00  1.16           H  
ATOM   3547 2HH1 ARG A 220      -5.054  -2.996 -10.925  1.00  1.16           H  
ATOM   3548 1HH2 ARG A 220      -3.471  -0.200  -9.492  1.00  1.16           H  
ATOM   3549 2HH2 ARG A 220      -3.780  -1.075 -10.974  1.00  1.16           H  
ATOM   3550  N   VAL A 221      -7.025  -5.497  -2.644  1.00  1.20           N  
ATOM   3551  CA  VAL A 221      -8.020  -6.319  -1.964  1.00  1.20           C  
ATOM   3552  C   VAL A 221      -8.202  -5.851  -0.543  1.00  1.20           C  
ATOM   3553  O   VAL A 221      -9.329  -5.763  -0.067  1.00  1.20           O  
ATOM   3554  CB  VAL A 221      -7.654  -7.800  -1.902  1.00  1.20           C  
ATOM   3555  CG1 VAL A 221      -8.655  -8.506  -0.998  1.00  1.20           C  
ATOM   3556  CG2 VAL A 221      -7.655  -8.376  -3.256  1.00  1.20           C  
ATOM   3557  H   VAL A 221      -6.184  -5.920  -3.037  1.00  1.20           H  
ATOM   3558  HA  VAL A 221      -8.967  -6.221  -2.493  1.00  1.20           H  
ATOM   3559  HB  VAL A 221      -6.671  -7.919  -1.457  1.00  1.20           H  
ATOM   3560 1HG1 VAL A 221      -8.408  -9.549  -0.934  1.00  1.20           H  
ATOM   3561 2HG1 VAL A 221      -8.624  -8.063  -0.002  1.00  1.20           H  
ATOM   3562 3HG1 VAL A 221      -9.653  -8.390  -1.414  1.00  1.20           H  
ATOM   3563 1HG2 VAL A 221      -7.402  -9.425  -3.173  1.00  1.20           H  
ATOM   3564 2HG2 VAL A 221      -8.632  -8.257  -3.698  1.00  1.20           H  
ATOM   3565 3HG2 VAL A 221      -6.927  -7.867  -3.863  1.00  1.20           H  
ATOM   3566  N   VAL A 222      -7.100  -5.540   0.135  1.00  1.25           N  
ATOM   3567  CA  VAL A 222      -7.181  -5.053   1.502  1.00  1.25           C  
ATOM   3568  C   VAL A 222      -7.984  -3.759   1.582  1.00  1.25           C  
ATOM   3569  O   VAL A 222      -8.875  -3.614   2.441  1.00  1.25           O  
ATOM   3570  CB  VAL A 222      -5.770  -4.785   2.038  1.00  1.25           C  
ATOM   3571  CG1 VAL A 222      -5.843  -4.065   3.325  1.00  1.25           C  
ATOM   3572  CG2 VAL A 222      -5.026  -6.085   2.232  1.00  1.25           C  
ATOM   3573  H   VAL A 222      -6.192  -5.661  -0.315  1.00  1.25           H  
ATOM   3574  HA  VAL A 222      -7.661  -5.814   2.113  1.00  1.25           H  
ATOM   3575  HB  VAL A 222      -5.244  -4.167   1.335  1.00  1.25           H  
ATOM   3576 1HG1 VAL A 222      -4.832  -3.870   3.672  1.00  1.25           H  
ATOM   3577 2HG1 VAL A 222      -6.365  -3.117   3.193  1.00  1.25           H  
ATOM   3578 3HG1 VAL A 222      -6.377  -4.680   4.041  1.00  1.25           H  
ATOM   3579 1HG2 VAL A 222      -4.028  -5.857   2.599  1.00  1.25           H  
ATOM   3580 2HG2 VAL A 222      -5.553  -6.706   2.954  1.00  1.25           H  
ATOM   3581 3HG2 VAL A 222      -4.955  -6.612   1.289  1.00  1.25           H  
ATOM   3582  N   GLU A 223      -7.713  -2.812   0.680  1.00  1.31           N  
ATOM   3583  CA  GLU A 223      -8.499  -1.588   0.726  1.00  1.31           C  
ATOM   3584  C   GLU A 223      -9.973  -1.867   0.434  1.00  1.31           C  
ATOM   3585  O   GLU A 223     -10.853  -1.295   1.065  1.00  1.31           O  
ATOM   3586  CB  GLU A 223      -7.969  -0.520  -0.232  1.00  1.31           C  
ATOM   3587  CG  GLU A 223      -6.639   0.107   0.191  1.00  1.31           C  
ATOM   3588  CD  GLU A 223      -6.193   1.220  -0.740  1.00  1.31           C  
ATOM   3589  OE1 GLU A 223      -6.844   1.440  -1.737  1.00  1.31           O  
ATOM   3590  OE2 GLU A 223      -5.209   1.854  -0.445  1.00  1.31           O  
ATOM   3591  H   GLU A 223      -6.965  -2.947  -0.008  1.00  1.31           H  
ATOM   3592  HA  GLU A 223      -8.428  -1.187   1.736  1.00  1.31           H  
ATOM   3593 1HB  GLU A 223      -7.826  -0.967  -1.219  1.00  1.31           H  
ATOM   3594 2HB  GLU A 223      -8.706   0.276  -0.334  1.00  1.31           H  
ATOM   3595 1HG  GLU A 223      -6.743   0.510   1.201  1.00  1.31           H  
ATOM   3596 2HG  GLU A 223      -5.875  -0.674   0.217  1.00  1.31           H  
ATOM   3597  N   ARG A 224     -10.265  -2.766  -0.499  1.00  1.38           N  
ATOM   3598  CA  ARG A 224     -11.660  -3.071  -0.767  1.00  1.38           C  
ATOM   3599  C   ARG A 224     -12.312  -3.816   0.389  1.00  1.38           C  
ATOM   3600  O   ARG A 224     -13.440  -3.528   0.751  1.00  1.38           O  
ATOM   3601  CB  ARG A 224     -11.811  -3.874  -2.036  1.00  1.38           C  
ATOM   3602  CG  ARG A 224     -11.464  -3.127  -3.342  1.00  1.38           C  
ATOM   3603  CD  ARG A 224     -12.512  -2.121  -3.666  1.00  1.38           C  
ATOM   3604  NE  ARG A 224     -12.294  -1.429  -4.934  1.00  1.38           N  
ATOM   3605  CZ  ARG A 224     -11.641  -0.256  -5.075  1.00  1.38           C  
ATOM   3606  NH1 ARG A 224     -11.127   0.345  -4.026  1.00  1.38           N  
ATOM   3607  NH2 ARG A 224     -11.519   0.292  -6.273  1.00  1.38           N  
ATOM   3608  H   ARG A 224      -9.524  -3.220  -1.034  1.00  1.38           H  
ATOM   3609  HA  ARG A 224     -12.189  -2.129  -0.904  1.00  1.38           H  
ATOM   3610 1HB  ARG A 224     -11.162  -4.750  -1.980  1.00  1.38           H  
ATOM   3611 2HB  ARG A 224     -12.829  -4.223  -2.095  1.00  1.38           H  
ATOM   3612 1HG  ARG A 224     -10.512  -2.609  -3.219  1.00  1.38           H  
ATOM   3613 2HG  ARG A 224     -11.387  -3.840  -4.164  1.00  1.38           H  
ATOM   3614 1HD  ARG A 224     -13.460  -2.637  -3.733  1.00  1.38           H  
ATOM   3615 2HD  ARG A 224     -12.561  -1.376  -2.873  1.00  1.38           H  
ATOM   3616  HE  ARG A 224     -12.676  -1.851  -5.769  1.00  1.38           H  
ATOM   3617 1HH1 ARG A 224     -11.215  -0.075  -3.111  1.00  1.38           H  
ATOM   3618 2HH1 ARG A 224     -10.633   1.220  -4.132  1.00  1.38           H  
ATOM   3619 1HH2 ARG A 224     -11.916  -0.165  -7.082  1.00  1.38           H  
ATOM   3620 2HH2 ARG A 224     -11.033   1.170  -6.381  1.00  1.38           H  
ATOM   3621  N   LEU A 225     -11.596  -4.732   1.027  1.00  1.48           N  
ATOM   3622  CA  LEU A 225     -12.159  -5.505   2.125  1.00  1.48           C  
ATOM   3623  C   LEU A 225     -12.609  -4.603   3.251  1.00  1.48           C  
ATOM   3624  O   LEU A 225     -13.696  -4.750   3.815  1.00  1.48           O  
ATOM   3625  CB  LEU A 225     -11.165  -6.499   2.682  1.00  1.48           C  
ATOM   3626  CG  LEU A 225     -11.737  -7.280   3.797  1.00  1.48           C  
ATOM   3627  CD1 LEU A 225     -12.922  -7.973   3.276  1.00  1.48           C  
ATOM   3628  CD2 LEU A 225     -10.739  -8.237   4.296  1.00  1.48           C  
ATOM   3629  H   LEU A 225     -10.654  -4.932   0.718  1.00  1.48           H  
ATOM   3630  HA  LEU A 225     -13.005  -6.064   1.746  1.00  1.48           H  
ATOM   3631 1HB  LEU A 225     -10.857  -7.183   1.891  1.00  1.48           H  
ATOM   3632 2HB  LEU A 225     -10.286  -5.962   3.045  1.00  1.48           H  
ATOM   3633  HG  LEU A 225     -12.043  -6.621   4.604  1.00  1.48           H  
ATOM   3634 1HD1 LEU A 225     -13.370  -8.569   4.048  1.00  1.48           H  
ATOM   3635 2HD1 LEU A 225     -13.650  -7.246   2.914  1.00  1.48           H  
ATOM   3636 3HD1 LEU A 225     -12.609  -8.605   2.465  1.00  1.48           H  
ATOM   3637 1HD2 LEU A 225     -11.166  -8.828   5.104  1.00  1.48           H  
ATOM   3638 2HD2 LEU A 225     -10.440  -8.890   3.484  1.00  1.48           H  
ATOM   3639 3HD2 LEU A 225      -9.879  -7.682   4.661  1.00  1.48           H  
ATOM   3640  N   THR A 226     -11.769  -3.629   3.540  1.00  1.57           N  
ATOM   3641  CA  THR A 226     -11.999  -2.637   4.563  1.00  1.57           C  
ATOM   3642  C   THR A 226     -13.349  -1.895   4.344  1.00  1.57           C  
ATOM   3643  O   THR A 226     -13.911  -1.336   5.289  1.00  1.57           O  
ATOM   3644  CB  THR A 226     -10.812  -1.660   4.622  1.00  1.57           C  
ATOM   3645  OG1 THR A 226      -9.591  -2.398   4.846  1.00  1.57           O  
ATOM   3646  CG2 THR A 226     -11.007  -0.685   5.776  1.00  1.57           C  
ATOM   3647  H   THR A 226     -10.884  -3.583   3.030  1.00  1.57           H  
ATOM   3648  HA  THR A 226     -12.046  -3.145   5.518  1.00  1.57           H  
ATOM   3649  HB  THR A 226     -10.738  -1.133   3.689  1.00  1.57           H  
ATOM   3650  HG1 THR A 226      -9.413  -2.972   4.058  1.00  1.57           H  
ATOM   3651 1HG2 THR A 226     -10.171   0.000   5.809  1.00  1.57           H  
ATOM   3652 2HG2 THR A 226     -11.929  -0.127   5.626  1.00  1.57           H  
ATOM   3653 3HG2 THR A 226     -11.067  -1.239   6.711  1.00  1.57           H  
ATOM   3654  N   ALA A 227     -13.835  -1.837   3.081  1.00  1.62           N  
ATOM   3655  CA  ALA A 227     -15.058  -1.137   2.669  1.00  1.62           C  
ATOM   3656  C   ALA A 227     -16.332  -1.926   2.960  1.00  1.62           C  
ATOM   3657  O   ALA A 227     -17.434  -1.438   2.694  1.00  1.62           O  
ATOM   3658  CB  ALA A 227     -15.033  -0.839   1.171  1.00  1.62           C  
ATOM   3659  H   ALA A 227     -13.351  -2.345   2.346  1.00  1.62           H  
ATOM   3660  HA  ALA A 227     -15.103  -0.203   3.224  1.00  1.62           H  
ATOM   3661 1HB  ALA A 227     -15.931  -0.287   0.902  1.00  1.62           H  
ATOM   3662 2HB  ALA A 227     -14.165  -0.257   0.906  1.00  1.62           H  
ATOM   3663 3HB  ALA A 227     -15.017  -1.767   0.620  1.00  1.62           H  
ATOM   3664  N   PHE A 228     -16.194  -3.128   3.509  1.00  1.62           N  
ATOM   3665  CA  PHE A 228     -17.328  -3.980   3.836  1.00  1.62           C  
ATOM   3666  C   PHE A 228     -17.294  -4.257   5.330  1.00  1.62           C  
ATOM   3667  O   PHE A 228     -17.001  -5.385   5.701  1.00  1.62           O  
ATOM   3668  CB  PHE A 228     -17.203  -5.352   3.161  1.00  1.62           C  
ATOM   3669  CG  PHE A 228     -17.114  -5.366   1.678  1.00  1.62           C  
ATOM   3670  CD1 PHE A 228     -15.891  -5.410   1.082  1.00  1.62           C  
ATOM   3671  CD2 PHE A 228     -18.228  -5.356   0.889  1.00  1.62           C  
ATOM   3672  CE1 PHE A 228     -15.750  -5.448  -0.281  1.00  1.62           C  
ATOM   3673  CE2 PHE A 228     -18.109  -5.395  -0.483  1.00  1.62           C  
ATOM   3674  CZ  PHE A 228     -16.859  -5.442  -1.065  1.00  1.62           C  
ATOM   3675  H   PHE A 228     -15.257  -3.492   3.689  1.00  1.62           H  
ATOM   3676  HA  PHE A 228     -18.260  -3.495   3.548  1.00  1.62           H  
ATOM   3677 1HB  PHE A 228     -16.300  -5.844   3.545  1.00  1.62           H  
ATOM   3678 2HB  PHE A 228     -18.047  -5.972   3.450  1.00  1.62           H  
ATOM   3679  HD1 PHE A 228     -15.031  -5.410   1.717  1.00  1.62           H  
ATOM   3680  HD2 PHE A 228     -19.208  -5.319   1.357  1.00  1.62           H  
ATOM   3681  HE1 PHE A 228     -14.758  -5.481  -0.727  1.00  1.62           H  
ATOM   3682  HE2 PHE A 228     -18.999  -5.391  -1.095  1.00  1.62           H  
ATOM   3683  HZ  PHE A 228     -16.751  -5.472  -2.128  1.00  1.62           H  
ATOM   3684  N   PRO A 229     -17.728  -3.320   6.215  1.00  1.54           N  
ATOM   3685  CA  PRO A 229     -17.466  -3.294   7.661  1.00  1.54           C  
ATOM   3686  C   PRO A 229     -17.604  -4.654   8.332  1.00  1.54           C  
ATOM   3687  O   PRO A 229     -16.856  -4.982   9.252  1.00  1.54           O  
ATOM   3688  CB  PRO A 229     -18.547  -2.330   8.160  1.00  1.54           C  
ATOM   3689  CG  PRO A 229     -18.755  -1.386   7.001  1.00  1.54           C  
ATOM   3690  CD  PRO A 229     -18.645  -2.254   5.765  1.00  1.54           C  
ATOM   3691  HA  PRO A 229     -16.462  -2.877   7.836  1.00  1.54           H  
ATOM   3692 1HB  PRO A 229     -19.455  -2.889   8.431  1.00  1.54           H  
ATOM   3693 2HB  PRO A 229     -18.202  -1.821   9.072  1.00  1.54           H  
ATOM   3694 1HG  PRO A 229     -19.734  -0.890   7.086  1.00  1.54           H  
ATOM   3695 2HG  PRO A 229     -17.994  -0.591   7.020  1.00  1.54           H  
ATOM   3696 1HD  PRO A 229     -19.621  -2.670   5.478  1.00  1.54           H  
ATOM   3697 2HD  PRO A 229     -18.208  -1.654   4.982  1.00  1.54           H  
ATOM   3698  N   GLY A 230     -18.527  -5.467   7.868  1.00  1.40           N  
ATOM   3699  CA  GLY A 230     -18.686  -6.790   8.425  1.00  1.40           C  
ATOM   3700  C   GLY A 230     -17.612  -7.699   7.826  1.00  1.40           C  
ATOM   3701  O   GLY A 230     -17.905  -8.456   6.912  1.00  1.40           O  
ATOM   3702  H   GLY A 230     -19.115  -5.181   7.103  1.00  1.40           H  
ATOM   3703 1HA  GLY A 230     -18.589  -6.756   9.511  1.00  1.40           H  
ATOM   3704 2HA  GLY A 230     -19.677  -7.177   8.190  1.00  1.40           H  
ATOM   3705  N   TRP A 231     -16.348  -7.560   8.275  1.00  1.23           N  
ATOM   3706  CA  TRP A 231     -15.246  -8.385   7.728  1.00  1.23           C  
ATOM   3707  C   TRP A 231     -14.164  -8.750   8.729  1.00  1.23           C  
ATOM   3708  O   TRP A 231     -13.871  -7.979   9.639  1.00  1.23           O  
ATOM   3709  CB  TRP A 231     -14.474  -7.630   6.628  1.00  1.23           C  
ATOM   3710  CG  TRP A 231     -13.705  -6.333   7.121  1.00  1.23           C  
ATOM   3711  CD1 TRP A 231     -14.218  -5.088   7.228  1.00  1.23           C  
ATOM   3712  CD2 TRP A 231     -12.306  -6.198   7.534  1.00  1.23           C  
ATOM   3713  NE1 TRP A 231     -13.277  -4.205   7.683  1.00  1.23           N  
ATOM   3714  CE2 TRP A 231     -12.109  -4.856   7.870  1.00  1.23           C  
ATOM   3715  CE3 TRP A 231     -11.237  -7.077   7.638  1.00  1.23           C  
ATOM   3716  CZ2 TRP A 231     -10.891  -4.377   8.307  1.00  1.23           C  
ATOM   3717  CZ3 TRP A 231     -10.010  -6.594   8.082  1.00  1.23           C  
ATOM   3718  CH2 TRP A 231      -9.846  -5.277   8.406  1.00  1.23           C  
ATOM   3719  H   TRP A 231     -16.187  -6.857   8.996  1.00  1.23           H  
ATOM   3720  HA  TRP A 231     -15.670  -9.308   7.327  1.00  1.23           H  
ATOM   3721 1HB  TRP A 231     -13.737  -8.304   6.216  1.00  1.23           H  
ATOM   3722 2HB  TRP A 231     -15.156  -7.345   5.823  1.00  1.23           H  
ATOM   3723  HD1 TRP A 231     -15.203  -4.828   7.001  1.00  1.23           H  
ATOM   3724  HE1 TRP A 231     -13.433  -3.217   7.842  1.00  1.23           H  
ATOM   3725  HE3 TRP A 231     -11.362  -8.112   7.377  1.00  1.23           H  
ATOM   3726  HZ2 TRP A 231     -10.744  -3.330   8.570  1.00  1.23           H  
ATOM   3727  HZ3 TRP A 231      -9.187  -7.284   8.169  1.00  1.23           H  
ATOM   3728  HH2 TRP A 231      -8.877  -4.925   8.751  1.00  1.23           H  
ATOM   3729  N   LYS A 232     -13.469  -9.868   8.461  1.00  1.06           N  
ATOM   3730  CA  LYS A 232     -12.242 -10.230   9.185  1.00  1.06           C  
ATOM   3731  C   LYS A 232     -11.163 -10.683   8.184  1.00  1.06           C  
ATOM   3732  O   LYS A 232     -11.481 -11.274   7.144  1.00  1.06           O  
ATOM   3733  CB  LYS A 232     -12.496 -11.332  10.214  1.00  1.06           C  
ATOM   3734  CG  LYS A 232     -13.467 -10.957  11.331  1.00  1.06           C  
ATOM   3735  CD  LYS A 232     -13.545 -12.048  12.391  1.00  1.06           C  
ATOM   3736  CE  LYS A 232     -14.636 -11.757  13.434  1.00  1.06           C  
ATOM   3737  NZ  LYS A 232     -14.390 -10.489  14.183  1.00  1.06           N  
ATOM   3738  H   LYS A 232     -13.829 -10.514   7.758  1.00  1.06           H  
ATOM   3739  HA  LYS A 232     -11.864  -9.350   9.709  1.00  1.06           H  
ATOM   3740 1HB  LYS A 232     -12.886 -12.217   9.711  1.00  1.06           H  
ATOM   3741 2HB  LYS A 232     -11.547 -11.605  10.680  1.00  1.06           H  
ATOM   3742 1HG  LYS A 232     -13.142 -10.026  11.792  1.00  1.06           H  
ATOM   3743 2HG  LYS A 232     -14.461 -10.805  10.917  1.00  1.06           H  
ATOM   3744 1HD  LYS A 232     -13.746 -13.008  11.914  1.00  1.06           H  
ATOM   3745 2HD  LYS A 232     -12.581 -12.107  12.902  1.00  1.06           H  
ATOM   3746 1HE  LYS A 232     -15.599 -11.688  12.933  1.00  1.06           H  
ATOM   3747 2HE  LYS A 232     -14.664 -12.582  14.145  1.00  1.06           H  
ATOM   3748 1HZ  LYS A 232     -15.114 -10.336  14.853  1.00  1.06           H  
ATOM   3749 2HZ  LYS A 232     -13.489 -10.498  14.673  1.00  1.06           H  
ATOM   3750 3HZ  LYS A 232     -14.355  -9.683  13.550  1.00  1.06           H  
ATOM   3751  N   LEU A 233      -9.886 -10.430   8.503  1.00  0.94           N  
ATOM   3752  CA  LEU A 233      -8.778 -10.861   7.635  1.00  0.94           C  
ATOM   3753  C   LEU A 233      -7.636 -11.507   8.399  1.00  0.94           C  
ATOM   3754  O   LEU A 233      -7.120 -10.968   9.381  1.00  0.94           O  
ATOM   3755  CB  LEU A 233      -8.212  -9.673   6.827  1.00  0.94           C  
ATOM   3756  CG  LEU A 233      -7.027  -9.976   5.834  1.00  0.94           C  
ATOM   3757  CD1 LEU A 233      -7.079  -9.014   4.629  1.00  0.94           C  
ATOM   3758  CD2 LEU A 233      -5.676  -9.785   6.566  1.00  0.94           C  
ATOM   3759  H   LEU A 233      -9.667  -9.943   9.376  1.00  0.94           H  
ATOM   3760  HA  LEU A 233      -9.163 -11.597   6.933  1.00  0.94           H  
ATOM   3761 1HB  LEU A 233      -9.012  -9.242   6.261  1.00  0.94           H  
ATOM   3762 2HB  LEU A 233      -7.851  -8.939   7.523  1.00  0.94           H  
ATOM   3763  HG  LEU A 233      -7.110 -11.005   5.471  1.00  0.94           H  
ATOM   3764 1HD1 LEU A 233      -6.251  -9.234   3.955  1.00  0.94           H  
ATOM   3765 2HD1 LEU A 233      -8.013  -9.149   4.101  1.00  0.94           H  
ATOM   3766 3HD1 LEU A 233      -6.998  -7.984   4.977  1.00  0.94           H  
ATOM   3767 1HD2 LEU A 233      -4.876 -10.004   5.878  1.00  0.94           H  
ATOM   3768 2HD2 LEU A 233      -5.590  -8.756   6.913  1.00  0.94           H  
ATOM   3769 3HD2 LEU A 233      -5.609 -10.455   7.415  1.00  0.94           H  
ATOM   3770  N   HIS A 234      -7.181 -12.640   7.893  1.00  0.86           N  
ATOM   3771  CA  HIS A 234      -6.078 -13.335   8.514  1.00  0.86           C  
ATOM   3772  C   HIS A 234      -5.009 -13.626   7.482  1.00  0.86           C  
ATOM   3773  O   HIS A 234      -5.298 -13.743   6.292  1.00  0.86           O  
ATOM   3774  CB  HIS A 234      -6.557 -14.642   9.147  1.00  0.86           C  
ATOM   3775  CG  HIS A 234      -7.585 -14.457  10.226  1.00  0.86           C  
ATOM   3776  ND1 HIS A 234      -8.922 -14.219   9.955  1.00  0.86           N  
ATOM   3777  CD2 HIS A 234      -7.475 -14.477  11.568  1.00  0.86           C  
ATOM   3778  CE1 HIS A 234      -9.582 -14.095  11.093  1.00  0.86           C  
ATOM   3779  NE2 HIS A 234      -8.731 -14.250  12.083  1.00  0.86           N  
ATOM   3780  H   HIS A 234      -7.630 -13.035   7.069  1.00  0.86           H  
ATOM   3781  HA  HIS A 234      -5.650 -12.712   9.284  1.00  0.86           H  
ATOM   3782 1HB  HIS A 234      -6.979 -15.287   8.375  1.00  0.86           H  
ATOM   3783 2HB  HIS A 234      -5.703 -15.161   9.579  1.00  0.86           H  
ATOM   3784  HD2 HIS A 234      -6.561 -14.638  12.142  1.00  0.86           H  
ATOM   3785  HE1 HIS A 234     -10.648 -13.900  11.195  1.00  0.86           H  
ATOM   3786  HE2 HIS A 234      -8.959 -14.203  13.072  1.00  0.86           H  
ATOM   3787  N   ALA A 235      -3.761 -13.751   7.901  1.00  0.84           N  
ATOM   3788  CA  ALA A 235      -2.764 -14.097   6.894  1.00  0.84           C  
ATOM   3789  C   ALA A 235      -1.509 -14.747   7.441  1.00  0.84           C  
ATOM   3790  O   ALA A 235      -1.137 -14.564   8.597  1.00  0.84           O  
ATOM   3791  CB  ALA A 235      -2.362 -12.851   6.119  1.00  0.84           C  
ATOM   3792  H   ALA A 235      -3.541 -13.601   8.884  1.00  0.84           H  
ATOM   3793  HA  ALA A 235      -3.229 -14.808   6.220  1.00  0.84           H  
ATOM   3794 1HB  ALA A 235      -1.657 -13.130   5.331  1.00  0.84           H  
ATOM   3795 2HB  ALA A 235      -3.238 -12.393   5.672  1.00  0.84           H  
ATOM   3796 3HB  ALA A 235      -1.899 -12.163   6.772  1.00  0.84           H  
ATOM   3797  N   GLU A 236      -0.838 -15.492   6.573  1.00  0.87           N  
ATOM   3798  CA  GLU A 236       0.479 -16.049   6.864  1.00  0.87           C  
ATOM   3799  C   GLU A 236       1.516 -15.260   6.077  1.00  0.87           C  
ATOM   3800  O   GLU A 236       1.497 -15.271   4.834  1.00  0.87           O  
ATOM   3801  CB  GLU A 236       0.556 -17.534   6.521  1.00  0.87           C  
ATOM   3802  CG  GLU A 236      -0.345 -18.429   7.359  1.00  0.87           C  
ATOM   3803  CD  GLU A 236      -0.198 -19.900   7.031  1.00  0.87           C  
ATOM   3804  OE1 GLU A 236       0.600 -20.228   6.185  1.00  0.87           O  
ATOM   3805  OE2 GLU A 236      -0.883 -20.690   7.637  1.00  0.87           O  
ATOM   3806  H   GLU A 236      -1.258 -15.644   5.658  1.00  0.87           H  
ATOM   3807  HA  GLU A 236       0.693 -15.928   7.925  1.00  0.87           H  
ATOM   3808 1HB  GLU A 236       0.286 -17.676   5.472  1.00  0.87           H  
ATOM   3809 2HB  GLU A 236       1.581 -17.880   6.643  1.00  0.87           H  
ATOM   3810 1HG  GLU A 236      -0.108 -18.273   8.413  1.00  0.87           H  
ATOM   3811 2HG  GLU A 236      -1.380 -18.127   7.200  1.00  0.87           H  
ATOM   3812  N   VAL A 237       2.376 -14.544   6.817  1.00  0.93           N  
ATOM   3813  CA  VAL A 237       3.368 -13.611   6.269  1.00  0.93           C  
ATOM   3814  C   VAL A 237       4.808 -13.996   6.569  1.00  0.93           C  
ATOM   3815  O   VAL A 237       5.153 -14.352   7.697  1.00  0.93           O  
ATOM   3816  CB  VAL A 237       3.081 -12.176   6.776  1.00  0.93           C  
ATOM   3817  CG1 VAL A 237       4.126 -11.243   6.271  1.00  0.93           C  
ATOM   3818  CG2 VAL A 237       1.718 -11.708   6.259  1.00  0.93           C  
ATOM   3819  H   VAL A 237       2.320 -14.652   7.830  1.00  0.93           H  
ATOM   3820  HA  VAL A 237       3.279 -13.608   5.203  1.00  0.93           H  
ATOM   3821  HB  VAL A 237       3.099 -12.162   7.868  1.00  0.93           H  
ATOM   3822 1HG1 VAL A 237       3.926 -10.251   6.612  1.00  0.93           H  
ATOM   3823 2HG1 VAL A 237       5.090 -11.553   6.621  1.00  0.93           H  
ATOM   3824 3HG1 VAL A 237       4.108 -11.262   5.197  1.00  0.93           H  
ATOM   3825 1HG2 VAL A 237       1.534 -10.704   6.602  1.00  0.93           H  
ATOM   3826 2HG2 VAL A 237       1.731 -11.713   5.182  1.00  0.93           H  
ATOM   3827 3HG2 VAL A 237       0.929 -12.369   6.621  1.00  0.93           H  
ATOM   3828  N   GLU A 238       5.654 -13.966   5.535  1.00  1.01           N  
ATOM   3829  CA  GLU A 238       7.046 -14.359   5.727  1.00  1.01           C  
ATOM   3830  C   GLU A 238       8.007 -13.169   5.799  1.00  1.01           C  
ATOM   3831  O   GLU A 238       8.102 -12.363   4.868  1.00  1.01           O  
ATOM   3832  CB  GLU A 238       7.448 -15.323   4.623  1.00  1.01           C  
ATOM   3833  CG  GLU A 238       8.859 -15.914   4.725  1.00  1.01           C  
ATOM   3834  CD  GLU A 238       9.150 -16.885   3.583  1.00  1.01           C  
ATOM   3835  OE1 GLU A 238       9.234 -16.436   2.470  1.00  1.01           O  
ATOM   3836  OE2 GLU A 238       9.232 -18.086   3.821  1.00  1.01           O  
ATOM   3837  H   GLU A 238       5.332 -13.657   4.613  1.00  1.01           H  
ATOM   3838  HA  GLU A 238       7.110 -14.893   6.662  1.00  1.01           H  
ATOM   3839 1HB  GLU A 238       6.754 -16.142   4.648  1.00  1.01           H  
ATOM   3840 2HB  GLU A 238       7.347 -14.834   3.653  1.00  1.01           H  
ATOM   3841 1HG  GLU A 238       9.594 -15.107   4.710  1.00  1.01           H  
ATOM   3842 2HG  GLU A 238       8.955 -16.434   5.683  1.00  1.01           H  
ATOM   3843  N   ILE A 239       8.691 -13.048   6.934  1.00  1.09           N  
ATOM   3844  CA  ILE A 239       9.629 -11.954   7.176  1.00  1.09           C  
ATOM   3845  C   ILE A 239      10.971 -12.520   7.633  1.00  1.09           C  
ATOM   3846  O   ILE A 239      11.036 -13.236   8.629  1.00  1.09           O  
ATOM   3847  CB  ILE A 239       9.070 -10.975   8.231  1.00  1.09           C  
ATOM   3848  CG1 ILE A 239       7.735 -10.401   7.767  1.00  1.09           C  
ATOM   3849  CG2 ILE A 239      10.060  -9.869   8.500  1.00  1.09           C  
ATOM   3850  CD1 ILE A 239       7.048  -9.600   8.809  1.00  1.09           C  
ATOM   3851  H   ILE A 239       8.564 -13.773   7.640  1.00  1.09           H  
ATOM   3852  HA  ILE A 239       9.785 -11.408   6.247  1.00  1.09           H  
ATOM   3853  HB  ILE A 239       8.883 -11.506   9.144  1.00  1.09           H  
ATOM   3854 1HG1 ILE A 239       7.888  -9.786   6.887  1.00  1.09           H  
ATOM   3855 2HG1 ILE A 239       7.087 -11.217   7.516  1.00  1.09           H  
ATOM   3856 1HG2 ILE A 239       9.658  -9.195   9.252  1.00  1.09           H  
ATOM   3857 2HG2 ILE A 239      10.986 -10.300   8.861  1.00  1.09           H  
ATOM   3858 3HG2 ILE A 239      10.248  -9.316   7.579  1.00  1.09           H  
ATOM   3859 1HD1 ILE A 239       6.089  -9.246   8.433  1.00  1.09           H  
ATOM   3860 2HD1 ILE A 239       6.895 -10.237   9.658  1.00  1.09           H  
ATOM   3861 3HD1 ILE A 239       7.665  -8.749   9.094  1.00  1.09           H  
ATOM   3862  N   LYS A 240      12.046 -12.223   6.904  1.00  1.13           N  
ATOM   3863  CA  LYS A 240      13.373 -12.752   7.243  1.00  1.13           C  
ATOM   3864  C   LYS A 240      13.361 -14.273   7.400  1.00  1.13           C  
ATOM   3865  O   LYS A 240      13.960 -14.821   8.329  1.00  1.13           O  
ATOM   3866  CB  LYS A 240      13.926 -12.093   8.510  1.00  1.13           C  
ATOM   3867  CG  LYS A 240      14.159 -10.589   8.389  1.00  1.13           C  
ATOM   3868  CD  LYS A 240      14.791 -10.023   9.654  1.00  1.13           C  
ATOM   3869  CE  LYS A 240      15.009  -8.517   9.545  1.00  1.13           C  
ATOM   3870  NZ  LYS A 240      15.607  -7.950  10.789  1.00  1.13           N  
ATOM   3871  H   LYS A 240      11.943 -11.623   6.100  1.00  1.13           H  
ATOM   3872  HA  LYS A 240      14.052 -12.520   6.421  1.00  1.13           H  
ATOM   3873 1HB  LYS A 240      13.251 -12.266   9.348  1.00  1.13           H  
ATOM   3874 2HB  LYS A 240      14.879 -12.557   8.765  1.00  1.13           H  
ATOM   3875 1HG  LYS A 240      14.825 -10.396   7.548  1.00  1.13           H  
ATOM   3876 2HG  LYS A 240      13.222 -10.080   8.202  1.00  1.13           H  
ATOM   3877 1HD  LYS A 240      14.144 -10.228  10.508  1.00  1.13           H  
ATOM   3878 2HD  LYS A 240      15.753 -10.506   9.826  1.00  1.13           H  
ATOM   3879 1HE  LYS A 240      15.676  -8.314   8.709  1.00  1.13           H  
ATOM   3880 2HE  LYS A 240      14.051  -8.031   9.360  1.00  1.13           H  
ATOM   3881 1HZ  LYS A 240      15.736  -6.954  10.677  1.00  1.13           H  
ATOM   3882 2HZ  LYS A 240      14.993  -8.122  11.571  1.00  1.13           H  
ATOM   3883 3HZ  LYS A 240      16.501  -8.387  10.963  1.00  1.13           H  
ATOM   3884  N   ASP A 241      12.653 -14.941   6.484  1.00  1.13           N  
ATOM   3885  CA  ASP A 241      12.491 -16.396   6.422  1.00  1.13           C  
ATOM   3886  C   ASP A 241      11.675 -17.000   7.584  1.00  1.13           C  
ATOM   3887  O   ASP A 241      11.575 -18.224   7.687  1.00  1.13           O  
ATOM   3888  CB  ASP A 241      13.866 -17.091   6.371  1.00  1.13           C  
ATOM   3889  CG  ASP A 241      14.722 -16.660   5.166  1.00  1.13           C  
ATOM   3890  OD1 ASP A 241      14.199 -16.561   4.085  1.00  1.13           O  
ATOM   3891  OD2 ASP A 241      15.888 -16.412   5.356  1.00  1.13           O  
ATOM   3892  H   ASP A 241      12.189 -14.396   5.772  1.00  1.13           H  
ATOM   3893  HA  ASP A 241      11.960 -16.630   5.497  1.00  1.13           H  
ATOM   3894 1HB  ASP A 241      14.422 -16.922   7.289  1.00  1.13           H  
ATOM   3895 2HB  ASP A 241      13.707 -18.167   6.297  1.00  1.13           H  
ATOM   3896  N   ARG A 242      11.066 -16.168   8.436  1.00  1.09           N  
ATOM   3897  CA  ARG A 242      10.210 -16.676   9.502  1.00  1.09           C  
ATOM   3898  C   ARG A 242       8.761 -16.470   9.105  1.00  1.09           C  
ATOM   3899  O   ARG A 242       8.428 -15.447   8.511  1.00  1.09           O  
ATOM   3900  CB  ARG A 242      10.469 -15.953  10.815  1.00  1.09           C  
ATOM   3901  CG  ARG A 242      11.646 -16.451  11.629  1.00  1.09           C  
ATOM   3902  CD  ARG A 242      12.952 -16.030  11.036  1.00  1.09           C  
ATOM   3903  NE  ARG A 242      14.074 -16.369  11.901  1.00  1.09           N  
ATOM   3904  CZ  ARG A 242      15.373 -16.139  11.611  1.00  1.09           C  
ATOM   3905  NH1 ARG A 242      15.715 -15.552  10.481  1.00  1.09           N  
ATOM   3906  NH2 ARG A 242      16.313 -16.503  12.472  1.00  1.09           N  
ATOM   3907  H   ARG A 242      11.192 -15.161   8.362  1.00  1.09           H  
ATOM   3908  HA  ARG A 242      10.394 -17.740   9.637  1.00  1.09           H  
ATOM   3909 1HB  ARG A 242      10.663 -14.905  10.604  1.00  1.09           H  
ATOM   3910 2HB  ARG A 242       9.578 -16.006  11.442  1.00  1.09           H  
ATOM   3911 1HG  ARG A 242      11.580 -16.049  12.638  1.00  1.09           H  
ATOM   3912 2HG  ARG A 242      11.623 -17.540  11.664  1.00  1.09           H  
ATOM   3913 1HD  ARG A 242      13.097 -16.542  10.090  1.00  1.09           H  
ATOM   3914 2HD  ARG A 242      12.954 -14.951  10.864  1.00  1.09           H  
ATOM   3915  HE  ARG A 242      13.864 -16.819  12.779  1.00  1.09           H  
ATOM   3916 1HH1 ARG A 242      14.994 -15.253   9.797  1.00  1.09           H  
ATOM   3917 2HH1 ARG A 242      16.685 -15.389  10.271  1.00  1.09           H  
ATOM   3918 1HH2 ARG A 242      16.057 -16.953  13.341  1.00  1.09           H  
ATOM   3919 2HH2 ARG A 242      17.284 -16.333  12.259  1.00  1.09           H  
ATOM   3920  N   VAL A 243       7.881 -17.398   9.464  1.00  1.04           N  
ATOM   3921  CA  VAL A 243       6.475 -17.205   9.127  1.00  1.04           C  
ATOM   3922  C   VAL A 243       5.663 -16.815  10.342  1.00  1.04           C  
ATOM   3923  O   VAL A 243       5.724 -17.467  11.387  1.00  1.04           O  
ATOM   3924  CB  VAL A 243       5.885 -18.451   8.454  1.00  1.04           C  
ATOM   3925  CG1 VAL A 243       4.381 -18.228   8.159  1.00  1.04           C  
ATOM   3926  CG2 VAL A 243       6.647 -18.705   7.156  1.00  1.04           C  
ATOM   3927  H   VAL A 243       8.181 -18.229   9.954  1.00  1.04           H  
ATOM   3928  HA  VAL A 243       6.400 -16.394   8.407  1.00  1.04           H  
ATOM   3929  HB  VAL A 243       5.976 -19.308   9.119  1.00  1.04           H  
ATOM   3930 1HG1 VAL A 243       3.963 -19.112   7.676  1.00  1.04           H  
ATOM   3931 2HG1 VAL A 243       3.844 -18.044   9.090  1.00  1.04           H  
ATOM   3932 3HG1 VAL A 243       4.263 -17.364   7.498  1.00  1.04           H  
ATOM   3933 1HG2 VAL A 243       6.240 -19.585   6.665  1.00  1.04           H  
ATOM   3934 2HG2 VAL A 243       6.542 -17.838   6.501  1.00  1.04           H  
ATOM   3935 3HG2 VAL A 243       7.704 -18.866   7.374  1.00  1.04           H  
ATOM   3936  N   TYR A 244       4.918 -15.733  10.181  1.00  0.99           N  
ATOM   3937  CA  TYR A 244       4.109 -15.144  11.227  1.00  0.99           C  
ATOM   3938  C   TYR A 244       2.647 -15.137  10.838  1.00  0.99           C  
ATOM   3939  O   TYR A 244       2.315 -15.122   9.649  1.00  0.99           O  
ATOM   3940  CB  TYR A 244       4.543 -13.718  11.442  1.00  0.99           C  
ATOM   3941  CG  TYR A 244       5.969 -13.547  11.882  1.00  0.99           C  
ATOM   3942  CD1 TYR A 244       6.977 -13.450  10.928  1.00  0.99           C  
ATOM   3943  CD2 TYR A 244       6.274 -13.467  13.226  1.00  0.99           C  
ATOM   3944  CE1 TYR A 244       8.276 -13.275  11.330  1.00  0.99           C  
ATOM   3945  CE2 TYR A 244       7.566 -13.298  13.629  1.00  0.99           C  
ATOM   3946  CZ  TYR A 244       8.577 -13.198  12.692  1.00  0.99           C  
ATOM   3947  OH  TYR A 244       9.895 -13.015  13.114  1.00  0.99           O  
ATOM   3948  H   TYR A 244       4.946 -15.268   9.276  1.00  0.99           H  
ATOM   3949  HA  TYR A 244       4.222 -15.722  12.146  1.00  0.99           H  
ATOM   3950 1HB  TYR A 244       4.411 -13.176  10.506  1.00  0.99           H  
ATOM   3951 2HB  TYR A 244       3.893 -13.262  12.179  1.00  0.99           H  
ATOM   3952  HD1 TYR A 244       6.737 -13.512   9.860  1.00  0.99           H  
ATOM   3953  HD2 TYR A 244       5.487 -13.535  13.965  1.00  0.99           H  
ATOM   3954  HE1 TYR A 244       9.066 -13.200  10.587  1.00  0.99           H  
ATOM   3955  HE2 TYR A 244       7.795 -13.234  14.692  1.00  0.99           H  
ATOM   3956  HH  TYR A 244       9.929 -13.080  14.078  1.00  0.99           H  
ATOM   3957  N   SER A 245       1.767 -15.113  11.829  1.00  0.97           N  
ATOM   3958  CA  SER A 245       0.343 -15.021  11.516  1.00  0.97           C  
ATOM   3959  C   SER A 245      -0.101 -13.583  11.670  1.00  0.97           C  
ATOM   3960  O   SER A 245       0.423 -12.873  12.503  1.00  0.97           O  
ATOM   3961  CB  SER A 245      -0.476 -15.923  12.408  1.00  0.97           C  
ATOM   3962  OG  SER A 245      -0.171 -17.278  12.184  1.00  0.97           O  
ATOM   3963  H   SER A 245       2.108 -15.098  12.793  1.00  0.97           H  
ATOM   3964  HA  SER A 245       0.187 -15.327  10.485  1.00  0.97           H  
ATOM   3965 1HB  SER A 245      -0.282 -15.670  13.452  1.00  0.97           H  
ATOM   3966 2HB  SER A 245      -1.535 -15.748  12.220  1.00  0.97           H  
ATOM   3967  HG  SER A 245      -0.406 -17.452  11.265  1.00  0.97           H  
ATOM   3968  N   VAL A 246      -1.063 -13.157  10.889  1.00  1.00           N  
ATOM   3969  CA  VAL A 246      -1.608 -11.808  10.961  1.00  1.00           C  
ATOM   3970  C   VAL A 246      -3.115 -11.880  11.176  1.00  1.00           C  
ATOM   3971  O   VAL A 246      -3.756 -12.760  10.605  1.00  1.00           O  
ATOM   3972  CB  VAL A 246      -1.249 -11.034   9.688  1.00  1.00           C  
ATOM   3973  CG1 VAL A 246      -1.830  -9.692   9.738  1.00  1.00           C  
ATOM   3974  CG2 VAL A 246       0.259 -10.994   9.531  1.00  1.00           C  
ATOM   3975  H   VAL A 246      -1.405 -13.787  10.178  1.00  1.00           H  
ATOM   3976  HA  VAL A 246      -1.163 -11.293  11.811  1.00  1.00           H  
ATOM   3977  HB  VAL A 246      -1.679 -11.531   8.846  1.00  1.00           H  
ATOM   3978 1HG1 VAL A 246      -1.602  -9.154   8.842  1.00  1.00           H  
ATOM   3979 2HG1 VAL A 246      -2.889  -9.813   9.825  1.00  1.00           H  
ATOM   3980 3HG1 VAL A 246      -1.438  -9.149  10.598  1.00  1.00           H  
ATOM   3981 1HG2 VAL A 246       0.512 -10.456   8.638  1.00  1.00           H  
ATOM   3982 2HG2 VAL A 246       0.676 -10.493  10.388  1.00  1.00           H  
ATOM   3983 3HG2 VAL A 246       0.660 -12.004   9.466  1.00  1.00           H  
ATOM   3984  N   ASP A 247      -3.670 -11.028  12.051  1.00  1.07           N  
ATOM   3985  CA  ASP A 247      -5.117 -11.047  12.328  1.00  1.07           C  
ATOM   3986  C   ASP A 247      -5.717  -9.634  12.503  1.00  1.07           C  
ATOM   3987  O   ASP A 247      -5.499  -8.972  13.522  1.00  1.07           O  
ATOM   3988  CB  ASP A 247      -5.365 -11.910  13.579  1.00  1.07           C  
ATOM   3989  CG  ASP A 247      -6.845 -12.141  14.003  1.00  1.07           C  
ATOM   3990  OD1 ASP A 247      -7.740 -11.572  13.447  1.00  1.07           O  
ATOM   3991  OD2 ASP A 247      -7.037 -12.931  14.904  1.00  1.07           O  
ATOM   3992  H   ASP A 247      -3.079 -10.343  12.506  1.00  1.07           H  
ATOM   3993  HA  ASP A 247      -5.623 -11.515  11.484  1.00  1.07           H  
ATOM   3994 1HB  ASP A 247      -4.915 -12.889  13.417  1.00  1.07           H  
ATOM   3995 2HB  ASP A 247      -4.843 -11.459  14.423  1.00  1.07           H  
ATOM   3996  N   LEU A 248      -6.419  -9.173  11.456  1.00  1.21           N  
ATOM   3997  CA  LEU A 248      -7.053  -7.854  11.359  1.00  1.21           C  
ATOM   3998  C   LEU A 248      -8.572  -7.975  11.427  1.00  1.21           C  
ATOM   3999  O   LEU A 248      -9.146  -8.977  10.997  1.00  1.21           O  
ATOM   4000  CB  LEU A 248      -6.700  -7.142  10.049  1.00  1.21           C  
ATOM   4001  CG  LEU A 248      -5.329  -6.515   9.916  1.00  1.21           C  
ATOM   4002  CD1 LEU A 248      -5.114  -5.560  11.029  1.00  1.21           C  
ATOM   4003  CD2 LEU A 248      -4.286  -7.549   9.896  1.00  1.21           C  
ATOM   4004  H   LEU A 248      -6.561  -9.810  10.677  1.00  1.21           H  
ATOM   4005  HA  LEU A 248      -6.720  -7.246  12.198  1.00  1.21           H  
ATOM   4006 1HB  LEU A 248      -6.795  -7.862   9.247  1.00  1.21           H  
ATOM   4007 2HB  LEU A 248      -7.429  -6.357   9.889  1.00  1.21           H  
ATOM   4008  HG  LEU A 248      -5.292  -5.969   9.005  1.00  1.21           H  
ATOM   4009 1HD1 LEU A 248      -4.150  -5.087  10.919  1.00  1.21           H  
ATOM   4010 2HD1 LEU A 248      -5.889  -4.811  10.991  1.00  1.21           H  
ATOM   4011 3HD1 LEU A 248      -5.156  -6.087  11.983  1.00  1.21           H  
ATOM   4012 1HD2 LEU A 248      -3.310  -7.079   9.787  1.00  1.21           H  
ATOM   4013 2HD2 LEU A 248      -4.302  -8.100  10.813  1.00  1.21           H  
ATOM   4014 3HD2 LEU A 248      -4.466  -8.221   9.058  1.00  1.21           H  
ATOM   4015  N   ASP A 249      -9.228  -6.926  11.907  1.00  1.39           N  
ATOM   4016  CA  ASP A 249     -10.683  -6.922  12.019  1.00  1.39           C  
ATOM   4017  C   ASP A 249     -11.272  -5.543  11.753  1.00  1.39           C  
ATOM   4018  O   ASP A 249     -10.562  -4.553  11.577  1.00  1.39           O  
ATOM   4019  CB  ASP A 249     -11.054  -7.411  13.451  1.00  1.39           C  
ATOM   4020  CG  ASP A 249     -12.503  -8.021  13.689  1.00  1.39           C  
ATOM   4021  OD1 ASP A 249     -13.452  -7.619  13.031  1.00  1.39           O  
ATOM   4022  OD2 ASP A 249     -12.625  -8.926  14.509  1.00  1.39           O  
ATOM   4023  H   ASP A 249      -8.706  -6.125  12.231  1.00  1.39           H  
ATOM   4024  HA  ASP A 249     -11.095  -7.612  11.281  1.00  1.39           H  
ATOM   4025 1HB  ASP A 249     -10.331  -8.174  13.750  1.00  1.39           H  
ATOM   4026 2HB  ASP A 249     -10.927  -6.576  14.147  1.00  1.39           H  
ATOM   4027  N   SER A 250     -12.589  -5.489  11.792  1.00  1.61           N  
ATOM   4028  CA  SER A 250     -13.398  -4.306  11.577  1.00  1.61           C  
ATOM   4029  C   SER A 250     -13.181  -3.224  12.638  1.00  1.61           C  
ATOM   4030  O   SER A 250     -13.520  -2.060  12.431  1.00  1.61           O  
ATOM   4031  CB  SER A 250     -14.836  -4.760  11.540  1.00  1.61           C  
ATOM   4032  OG  SER A 250     -15.213  -5.302  12.784  1.00  1.61           O  
ATOM   4033  H   SER A 250     -13.086  -6.359  11.970  1.00  1.61           H  
ATOM   4034  HA  SER A 250     -13.136  -3.891  10.604  1.00  1.61           H  
ATOM   4035 1HB  SER A 250     -15.485  -3.929  11.279  1.00  1.61           H  
ATOM   4036 2HB  SER A 250     -14.943  -5.523  10.766  1.00  1.61           H  
ATOM   4037  HG  SER A 250     -14.655  -6.123  12.893  1.00  1.61           H  
ATOM   4038  N   SER A 251     -12.605  -3.619  13.775  1.00  1.88           N  
ATOM   4039  CA  SER A 251     -12.303  -2.719  14.882  1.00  1.88           C  
ATOM   4040  C   SER A 251     -10.993  -1.943  14.678  1.00  1.88           C  
ATOM   4041  O   SER A 251     -10.656  -1.072  15.479  1.00  1.88           O  
ATOM   4042  CB  SER A 251     -12.235  -3.492  16.189  1.00  1.88           C  
ATOM   4043  OG  SER A 251     -11.125  -4.348  16.230  1.00  1.88           O  
ATOM   4044  H   SER A 251     -12.375  -4.597  13.862  1.00  1.88           H  
ATOM   4045  HA  SER A 251     -13.112  -1.992  14.957  1.00  1.88           H  
ATOM   4046 1HB  SER A 251     -12.192  -2.794  17.025  1.00  1.88           H  
ATOM   4047 2HB  SER A 251     -13.146  -4.078  16.301  1.00  1.88           H  
ATOM   4048  HG  SER A 251     -10.354  -3.776  16.282  1.00  1.88           H  
ATOM   4049  N   ILE A 252     -10.237  -2.282  13.632  1.00  2.18           N  
ATOM   4050  CA  ILE A 252      -8.945  -1.660  13.370  1.00  2.18           C  
ATOM   4051  C   ILE A 252      -9.116  -0.316  12.651  1.00  2.18           C  
ATOM   4052  O   ILE A 252      -9.858  -0.192  11.669  1.00  2.18           O  
ATOM   4053  CB  ILE A 252      -8.045  -2.619  12.587  1.00  2.18           C  
ATOM   4054  CG1 ILE A 252      -7.901  -3.918  13.382  1.00  2.18           C  
ATOM   4055  CG2 ILE A 252      -6.698  -2.007  12.413  1.00  2.18           C  
ATOM   4056  CD1 ILE A 252      -7.293  -3.728  14.739  1.00  2.18           C  
ATOM   4057  H   ILE A 252     -10.555  -3.008  12.988  1.00  2.18           H  
ATOM   4058  HA  ILE A 252      -8.459  -1.465  14.326  1.00  2.18           H  
ATOM   4059  HB  ILE A 252      -8.491  -2.847  11.616  1.00  2.18           H  
ATOM   4060 1HG1 ILE A 252      -8.887  -4.354  13.515  1.00  2.18           H  
ATOM   4061 2HG1 ILE A 252      -7.288  -4.610  12.824  1.00  2.18           H  
ATOM   4062 1HG2 ILE A 252      -6.059  -2.690  11.890  1.00  2.18           H  
ATOM   4063 2HG2 ILE A 252      -6.776  -1.077  11.855  1.00  2.18           H  
ATOM   4064 3HG2 ILE A 252      -6.286  -1.822  13.377  1.00  2.18           H  
ATOM   4065 1HD1 ILE A 252      -7.230  -4.692  15.244  1.00  2.18           H  
ATOM   4066 2HD1 ILE A 252      -6.291  -3.305  14.637  1.00  2.18           H  
ATOM   4067 3HD1 ILE A 252      -7.914  -3.050  15.323  1.00  2.18           H  
ATOM   4068  N   SER A 253      -8.417   0.704  13.138  1.00  2.51           N  
ATOM   4069  CA  SER A 253      -8.572   2.065  12.629  1.00  2.51           C  
ATOM   4070  C   SER A 253      -8.023   2.372  11.234  1.00  2.51           C  
ATOM   4071  O   SER A 253      -7.043   3.100  11.060  1.00  2.51           O  
ATOM   4072  CB  SER A 253      -7.972   3.039  13.622  1.00  2.51           C  
ATOM   4073  OG  SER A 253      -8.711   3.051  14.819  1.00  2.51           O  
ATOM   4074  H   SER A 253      -7.795   0.539  13.916  1.00  2.51           H  
ATOM   4075  HA  SER A 253      -9.640   2.249  12.596  1.00  2.51           H  
ATOM   4076 1HB  SER A 253      -6.944   2.749  13.832  1.00  2.51           H  
ATOM   4077 2HB  SER A 253      -7.940   4.034  13.197  1.00  2.51           H  
ATOM   4078  HG  SER A 253      -9.605   3.379  14.584  1.00  2.51           H  
ATOM   4079  N   TYR A 254      -8.712   1.826  10.241  1.00  2.86           N  
ATOM   4080  CA  TYR A 254      -8.393   2.005   8.829  1.00  2.86           C  
ATOM   4081  C   TYR A 254      -9.365   2.960   8.137  1.00  2.86           C  
ATOM   4082  O   TYR A 254      -8.968   3.950   7.531  1.00  2.86           O  
ATOM   4083  CB  TYR A 254      -8.461   0.660   8.138  1.00  2.86           C  
ATOM   4084  CG  TYR A 254      -7.410  -0.296   8.538  1.00  2.86           C  
ATOM   4085  CD1 TYR A 254      -7.679  -1.651   8.614  1.00  2.86           C  
ATOM   4086  CD2 TYR A 254      -6.168   0.176   8.824  1.00  2.86           C  
ATOM   4087  CE1 TYR A 254      -6.680  -2.509   8.991  1.00  2.86           C  
ATOM   4088  CE2 TYR A 254      -5.178  -0.678   9.195  1.00  2.86           C  
ATOM   4089  CZ  TYR A 254      -5.413  -1.992   9.283  1.00  2.86           C  
ATOM   4090  OH  TYR A 254      -4.390  -2.797   9.678  1.00  2.86           O  
ATOM   4091  H   TYR A 254      -9.478   1.216  10.520  1.00  2.86           H  
ATOM   4092  HA  TYR A 254      -7.389   2.421   8.742  1.00  2.86           H  
ATOM   4093 1HB  TYR A 254      -9.422   0.195   8.357  1.00  2.86           H  
ATOM   4094 2HB  TYR A 254      -8.418   0.817   7.106  1.00  2.86           H  
ATOM   4095  HD1 TYR A 254      -8.674  -2.031   8.383  1.00  2.86           H  
ATOM   4096  HD2 TYR A 254      -5.976   1.242   8.755  1.00  2.86           H  
ATOM   4097  HE1 TYR A 254      -6.877  -3.578   9.066  1.00  2.86           H  
ATOM   4098  HE2 TYR A 254      -4.188  -0.308   9.429  1.00  2.86           H  
ATOM   4099  HH  TYR A 254      -3.607  -2.252   9.820  1.00  2.86           H  
ATOM   4100  N   TYR A 255     -10.647   2.615   8.166  1.00  3.21           N  
ATOM   4101  CA  TYR A 255     -11.820   3.376   7.676  1.00  3.21           C  
ATOM   4102  C   TYR A 255     -11.912   3.781   6.181  1.00  3.21           C  
ATOM   4103  O   TYR A 255     -13.026   3.967   5.693  1.00  3.21           O  
ATOM   4104  CB  TYR A 255     -11.941   4.659   8.493  1.00  3.21           C  
ATOM   4105  CG  TYR A 255     -11.885   4.470  10.001  1.00  3.21           C  
ATOM   4106  CD1 TYR A 255     -10.771   4.889  10.646  1.00  3.21           C  
ATOM   4107  CD2 TYR A 255     -12.919   3.896  10.726  1.00  3.21           C  
ATOM   4108  CE1 TYR A 255     -10.636   4.778  11.984  1.00  3.21           C  
ATOM   4109  CE2 TYR A 255     -12.787   3.757  12.108  1.00  3.21           C  
ATOM   4110  CZ  TYR A 255     -11.633   4.206  12.732  1.00  3.21           C  
ATOM   4111  OH  TYR A 255     -11.452   4.071  14.098  1.00  3.21           O  
ATOM   4112  H   TYR A 255     -10.857   1.746   8.636  1.00  3.21           H  
ATOM   4113  HA  TYR A 255     -12.698   2.766   7.881  1.00  3.21           H  
ATOM   4114 1HB  TYR A 255     -11.146   5.334   8.204  1.00  3.21           H  
ATOM   4115 2HB  TYR A 255     -12.881   5.151   8.248  1.00  3.21           H  
ATOM   4116  HD1 TYR A 255      -9.985   5.316  10.071  1.00  3.21           H  
ATOM   4117  HD2 TYR A 255     -13.824   3.550  10.222  1.00  3.21           H  
ATOM   4118  HE1 TYR A 255      -9.730   5.133  12.457  1.00  3.21           H  
ATOM   4119  HE2 TYR A 255     -13.585   3.299  12.694  1.00  3.21           H  
ATOM   4120  HH  TYR A 255     -12.220   3.629  14.480  1.00  3.21           H  
ATOM   4121  N   LEU A 256     -10.784   3.796   5.459  1.00  3.53           N  
ATOM   4122  CA  LEU A 256     -10.669   4.131   4.025  1.00  3.53           C  
ATOM   4123  C   LEU A 256     -10.997   5.580   3.639  1.00  3.53           C  
ATOM   4124  O   LEU A 256     -11.635   6.309   4.396  1.00  3.53           O  
ATOM   4125  CB  LEU A 256     -11.601   3.259   3.169  1.00  3.53           C  
ATOM   4126  CG  LEU A 256     -11.319   1.856   3.142  1.00  3.53           C  
ATOM   4127  CD1 LEU A 256     -12.409   1.191   2.453  1.00  3.53           C  
ATOM   4128  CD2 LEU A 256     -10.048   1.618   2.412  1.00  3.53           C  
ATOM   4129  H   LEU A 256      -9.929   3.658   5.986  1.00  3.53           H  
ATOM   4130  HA  LEU A 256      -9.649   3.915   3.753  1.00  3.53           H  
ATOM   4131 1HB  LEU A 256     -12.627   3.391   3.467  1.00  3.53           H  
ATOM   4132 2HB  LEU A 256     -11.538   3.592   2.141  1.00  3.53           H  
ATOM   4133  HG  LEU A 256     -11.245   1.491   4.137  1.00  3.53           H  
ATOM   4134 1HD1 LEU A 256     -12.214   0.145   2.420  1.00  3.53           H  
ATOM   4135 2HD1 LEU A 256     -13.335   1.379   2.988  1.00  3.53           H  
ATOM   4136 3HD1 LEU A 256     -12.485   1.577   1.439  1.00  3.53           H  
ATOM   4137 1HD2 LEU A 256      -9.833   0.569   2.389  1.00  3.53           H  
ATOM   4138 2HD2 LEU A 256     -10.137   1.992   1.391  1.00  3.53           H  
ATOM   4139 3HD2 LEU A 256      -9.271   2.126   2.903  1.00  3.53           H  
ATOM   4140  N   PRO A 257     -10.471   6.051   2.487  1.00  3.80           N  
ATOM   4141  CA  PRO A 257     -10.959   7.193   1.743  1.00  3.80           C  
ATOM   4142  C   PRO A 257     -12.236   6.750   1.060  1.00  3.80           C  
ATOM   4143  O   PRO A 257     -12.458   5.557   0.900  1.00  3.80           O  
ATOM   4144  CB  PRO A 257      -9.825   7.477   0.753  1.00  3.80           C  
ATOM   4145  CG  PRO A 257      -9.165   6.138   0.538  1.00  3.80           C  
ATOM   4146  CD  PRO A 257      -9.258   5.428   1.882  1.00  3.80           C  
ATOM   4147  HA  PRO A 257     -11.150   8.033   2.418  1.00  3.80           H  
ATOM   4148 1HB  PRO A 257     -10.251   7.888  -0.179  1.00  3.80           H  
ATOM   4149 2HB  PRO A 257      -9.145   8.236   1.157  1.00  3.80           H  
ATOM   4150 1HG  PRO A 257      -9.689   5.590  -0.265  1.00  3.80           H  
ATOM   4151 2HG  PRO A 257      -8.126   6.275   0.202  1.00  3.80           H  
ATOM   4152 1HD  PRO A 257      -9.389   4.372   1.660  1.00  3.80           H  
ATOM   4153 2HD  PRO A 257      -8.367   5.624   2.501  1.00  3.80           H  
ATOM   4154  N   GLU A 258     -13.081   7.665   0.646  1.00  3.98           N  
ATOM   4155  CA  GLU A 258     -14.239   7.216  -0.118  1.00  3.98           C  
ATOM   4156  C   GLU A 258     -13.772   6.487  -1.384  1.00  3.98           C  
ATOM   4157  O   GLU A 258     -12.890   6.983  -2.090  1.00  3.98           O  
ATOM   4158  CB  GLU A 258     -15.137   8.405  -0.468  1.00  3.98           C  
ATOM   4159  CG  GLU A 258     -16.450   8.040  -1.158  1.00  3.98           C  
ATOM   4160  CD  GLU A 258     -17.344   9.244  -1.395  1.00  3.98           C  
ATOM   4161  OE1 GLU A 258     -16.924  10.340  -1.107  1.00  3.98           O  
ATOM   4162  OE2 GLU A 258     -18.448   9.061  -1.850  1.00  3.98           O  
ATOM   4163  H   GLU A 258     -12.920   8.647   0.814  1.00  3.98           H  
ATOM   4164  HA  GLU A 258     -14.809   6.513   0.490  1.00  3.98           H  
ATOM   4165 1HB  GLU A 258     -15.378   8.958   0.439  1.00  3.98           H  
ATOM   4166 2HB  GLU A 258     -14.596   9.081  -1.128  1.00  3.98           H  
ATOM   4167 1HG  GLU A 258     -16.226   7.574  -2.120  1.00  3.98           H  
ATOM   4168 2HG  GLU A 258     -16.979   7.310  -0.548  1.00  3.98           H  
ATOM   4169  N   THR A 259     -14.362   5.321  -1.674  1.00  4.07           N  
ATOM   4170  CA  THR A 259     -14.015   4.565  -2.880  1.00  4.07           C  
ATOM   4171  C   THR A 259     -15.265   4.294  -3.713  1.00  4.07           C  
ATOM   4172  O   THR A 259     -16.375   4.266  -3.181  1.00  4.07           O  
ATOM   4173  CB  THR A 259     -13.332   3.207  -2.549  1.00  4.07           C  
ATOM   4174  OG1 THR A 259     -14.237   2.377  -1.802  1.00  4.07           O  
ATOM   4175  CG2 THR A 259     -12.035   3.393  -1.737  1.00  4.07           C  
ATOM   4176  H   THR A 259     -15.065   4.959  -1.046  1.00  4.07           H  
ATOM   4177  HA  THR A 259     -13.332   5.160  -3.485  1.00  4.07           H  
ATOM   4178  HB  THR A 259     -13.093   2.704  -3.486  1.00  4.07           H  
ATOM   4179  HG1 THR A 259     -14.403   2.780  -0.946  1.00  4.07           H  
ATOM   4180 1HG2 THR A 259     -11.584   2.420  -1.538  1.00  4.07           H  
ATOM   4181 2HG2 THR A 259     -11.336   4.010  -2.300  1.00  4.07           H  
ATOM   4182 3HG2 THR A 259     -12.261   3.873  -0.802  1.00  4.07           H  
ATOM   4183  N   ASP A 260     -15.065   4.047  -5.008  1.00  4.09           N  
ATOM   4184  CA  ASP A 260     -16.151   3.730  -5.934  1.00  4.09           C  
ATOM   4185  C   ASP A 260     -16.064   2.315  -6.493  1.00  4.09           C  
ATOM   4186  O   ASP A 260     -15.092   1.972  -7.169  1.00  4.09           O  
ATOM   4187  CB  ASP A 260     -16.143   4.700  -7.121  1.00  4.09           C  
ATOM   4188  CG  ASP A 260     -16.478   6.139  -6.751  1.00  4.09           C  
ATOM   4189  OD1 ASP A 260     -17.590   6.396  -6.363  1.00  4.09           O  
ATOM   4190  OD2 ASP A 260     -15.603   6.968  -6.850  1.00  4.09           O  
ATOM   4191  H   ASP A 260     -14.122   4.088  -5.365  1.00  4.09           H  
ATOM   4192  HA  ASP A 260     -17.098   3.826  -5.402  1.00  4.09           H  
ATOM   4193 1HB  ASP A 260     -15.162   4.682  -7.595  1.00  4.09           H  
ATOM   4194 2HB  ASP A 260     -16.866   4.356  -7.866  1.00  4.09           H  
ATOM   4195  N   ILE A 261     -17.071   1.496  -6.211  1.00  4.04           N  
ATOM   4196  CA  ILE A 261     -17.095   0.141  -6.747  1.00  4.04           C  
ATOM   4197  C   ILE A 261     -18.272   0.036  -7.711  1.00  4.04           C  
ATOM   4198  O   ILE A 261     -19.417   0.273  -7.323  1.00  4.04           O  
ATOM   4199  CB  ILE A 261     -17.211  -0.925  -5.644  1.00  4.04           C  
ATOM   4200  CG1 ILE A 261     -16.027  -0.801  -4.665  1.00  4.04           C  
ATOM   4201  CG2 ILE A 261     -17.186  -2.295  -6.310  1.00  4.04           C  
ATOM   4202  CD1 ILE A 261     -16.175  -1.645  -3.409  1.00  4.04           C  
ATOM   4203  H   ILE A 261     -17.832   1.824  -5.631  1.00  4.04           H  
ATOM   4204  HA  ILE A 261     -16.179  -0.043  -7.306  1.00  4.04           H  
ATOM   4205  HB  ILE A 261     -18.132  -0.797  -5.080  1.00  4.04           H  
ATOM   4206 1HG1 ILE A 261     -15.120  -1.094  -5.179  1.00  4.04           H  
ATOM   4207 2HG1 ILE A 261     -15.928   0.241  -4.358  1.00  4.04           H  
ATOM   4208 1HG2 ILE A 261     -17.234  -3.072  -5.580  1.00  4.04           H  
ATOM   4209 2HG2 ILE A 261     -18.033  -2.388  -6.996  1.00  4.04           H  
ATOM   4210 3HG2 ILE A 261     -16.262  -2.392  -6.867  1.00  4.04           H  
ATOM   4211 1HD1 ILE A 261     -15.313  -1.501  -2.763  1.00  4.04           H  
ATOM   4212 2HD1 ILE A 261     -17.075  -1.342  -2.874  1.00  4.04           H  
ATOM   4213 3HD1 ILE A 261     -16.253  -2.684  -3.677  1.00  4.04           H  
ATOM   4214  N   GLU A 262     -17.980  -0.283  -8.967  1.00  3.87           N  
ATOM   4215  CA  GLU A 262     -18.998  -0.355 -10.013  1.00  3.87           C  
ATOM   4216  C   GLU A 262     -19.423  -1.788 -10.318  1.00  3.87           C  
ATOM   4217  O   GLU A 262     -18.634  -2.726 -10.151  1.00  3.87           O  
ATOM   4218  CB  GLU A 262     -18.487   0.327 -11.286  1.00  3.87           C  
ATOM   4219  CG  GLU A 262     -18.229   1.835 -11.121  1.00  3.87           C  
ATOM   4220  CD  GLU A 262     -17.728   2.523 -12.383  1.00  3.87           C  
ATOM   4221  OE1 GLU A 262     -17.538   1.858 -13.373  1.00  3.87           O  
ATOM   4222  OE2 GLU A 262     -17.541   3.717 -12.343  1.00  3.87           O  
ATOM   4223  H   GLU A 262     -17.016  -0.459  -9.206  1.00  3.87           H  
ATOM   4224  HA  GLU A 262     -19.881   0.185  -9.669  1.00  3.87           H  
ATOM   4225 1HB  GLU A 262     -17.557  -0.143 -11.604  1.00  3.87           H  
ATOM   4226 2HB  GLU A 262     -19.214   0.191 -12.090  1.00  3.87           H  
ATOM   4227 1HG  GLU A 262     -19.156   2.313 -10.806  1.00  3.87           H  
ATOM   4228 2HG  GLU A 262     -17.496   1.976 -10.325  1.00  3.87           H  
ATOM   4229  N   GLU A 263     -20.668  -1.933 -10.779  1.00  3.56           N  
ATOM   4230  CA  GLU A 263     -21.243  -3.203 -11.229  1.00  3.56           C  
ATOM   4231  C   GLU A 263     -20.894  -3.502 -12.693  1.00  3.56           C  
ATOM   4232  O   GLU A 263     -20.534  -2.600 -13.450  1.00  3.56           O  
ATOM   4233  CB  GLU A 263     -22.759  -3.200 -11.024  1.00  3.56           C  
ATOM   4234  CG  GLU A 263     -23.203  -3.103  -9.551  1.00  3.56           C  
ATOM   4235  CD  GLU A 263     -22.867  -4.344  -8.735  1.00  3.56           C  
ATOM   4236  OE1 GLU A 263     -23.183  -5.421  -9.176  1.00  3.56           O  
ATOM   4237  OE2 GLU A 263     -22.317  -4.210  -7.661  1.00  3.56           O  
ATOM   4238  H   GLU A 263     -21.242  -1.104 -10.851  1.00  3.56           H  
ATOM   4239  HA  GLU A 263     -20.823  -4.003 -10.619  1.00  3.56           H  
ATOM   4240 1HB  GLU A 263     -23.197  -2.361 -11.564  1.00  3.56           H  
ATOM   4241 2HB  GLU A 263     -23.184  -4.114 -11.442  1.00  3.56           H  
ATOM   4242 1HG  GLU A 263     -22.713  -2.241  -9.094  1.00  3.56           H  
ATOM   4243 2HG  GLU A 263     -24.279  -2.933  -9.518  1.00  3.56           H  
ATOM   4244  N   GLU A 264     -21.010  -4.772 -13.073  1.00  3.12           N  
ATOM   4245  CA  GLU A 264     -20.723  -5.247 -14.431  1.00  3.12           C  
ATOM   4246  C   GLU A 264     -21.567  -6.482 -14.718  1.00  3.12           C  
ATOM   4247  O   GLU A 264     -22.334  -6.919 -13.860  1.00  3.12           O  
ATOM   4248  CB  GLU A 264     -19.234  -5.582 -14.614  1.00  3.12           C  
ATOM   4249  CG  GLU A 264     -18.731  -6.726 -13.747  1.00  3.12           C  
ATOM   4250  CD  GLU A 264     -17.236  -7.001 -13.891  1.00  3.12           C  
ATOM   4251  OE1 GLU A 264     -16.607  -6.395 -14.725  1.00  3.12           O  
ATOM   4252  OE2 GLU A 264     -16.723  -7.786 -13.118  1.00  3.12           O  
ATOM   4253  H   GLU A 264     -21.319  -5.447 -12.386  1.00  3.12           H  
ATOM   4254  HA  GLU A 264     -20.999  -4.469 -15.144  1.00  3.12           H  
ATOM   4255 1HB  GLU A 264     -19.039  -5.838 -15.655  1.00  3.12           H  
ATOM   4256 2HB  GLU A 264     -18.635  -4.702 -14.377  1.00  3.12           H  
ATOM   4257 1HG  GLU A 264     -18.978  -6.526 -12.725  1.00  3.12           H  
ATOM   4258 2HG  GLU A 264     -19.269  -7.625 -14.036  1.00  3.12           H  
ATOM   4259  N   GLU A 265     -21.462  -7.022 -15.930  1.00  2.61           N  
ATOM   4260  CA  GLU A 265     -22.222  -8.219 -16.281  1.00  2.61           C  
ATOM   4261  C   GLU A 265     -22.048  -9.237 -15.153  1.00  2.61           C  
ATOM   4262  O   GLU A 265     -20.930  -9.517 -14.720  1.00  2.61           O  
ATOM   4263  CB  GLU A 265     -21.716  -8.792 -17.603  1.00  2.61           C  
ATOM   4264  CG  GLU A 265     -22.505  -9.981 -18.144  1.00  2.61           C  
ATOM   4265  CD  GLU A 265     -21.945 -10.563 -19.448  1.00  2.61           C  
ATOM   4266  OE1 GLU A 265     -20.818 -10.244 -19.825  1.00  2.61           O  
ATOM   4267  OE2 GLU A 265     -22.639 -11.338 -20.061  1.00  2.61           O  
ATOM   4268  H   GLU A 265     -20.832  -6.613 -16.603  1.00  2.61           H  
ATOM   4269  HA  GLU A 265     -23.279  -7.965 -16.368  1.00  2.61           H  
ATOM   4270 1HB  GLU A 265     -21.726  -8.013 -18.363  1.00  2.61           H  
ATOM   4271 2HB  GLU A 265     -20.705  -9.095 -17.472  1.00  2.61           H  
ATOM   4272 1HG  GLU A 265     -22.496 -10.770 -17.387  1.00  2.61           H  
ATOM   4273 2HG  GLU A 265     -23.538  -9.679 -18.297  1.00  2.61           H  
ATOM   4274  N   ALA A 266     -23.163  -9.779 -14.683  1.00  2.13           N  
ATOM   4275  CA  ALA A 266     -23.174 -10.678 -13.537  1.00  2.13           C  
ATOM   4276  C   ALA A 266     -22.352 -11.944 -13.693  1.00  2.13           C  
ATOM   4277  O   ALA A 266     -22.281 -12.547 -14.763  1.00  2.13           O  
ATOM   4278  CB  ALA A 266     -24.606 -11.087 -13.235  1.00  2.13           C  
ATOM   4279  H   ALA A 266     -24.040  -9.520 -15.108  1.00  2.13           H  
ATOM   4280  HA  ALA A 266     -22.773 -10.127 -12.687  1.00  2.13           H  
ATOM   4281 1HB  ALA A 266     -24.625 -11.720 -12.348  1.00  2.13           H  
ATOM   4282 2HB  ALA A 266     -25.208 -10.198 -13.059  1.00  2.13           H  
ATOM   4283 3HB  ALA A 266     -25.011 -11.641 -14.079  1.00  2.13           H  
ATOM   4284  N   ILE A 267     -21.773 -12.347 -12.563  1.00  1.72           N  
ATOM   4285  CA  ILE A 267     -21.051 -13.592 -12.398  1.00  1.72           C  
ATOM   4286  C   ILE A 267     -22.104 -14.641 -12.033  1.00  1.72           C  
ATOM   4287  O   ILE A 267     -22.969 -14.330 -11.209  1.00  1.72           O  
ATOM   4288  CB  ILE A 267     -19.987 -13.502 -11.284  1.00  1.72           C  
ATOM   4289  CG1 ILE A 267     -18.936 -12.497 -11.661  1.00  1.72           C  
ATOM   4290  CG2 ILE A 267     -19.351 -14.835 -11.017  1.00  1.72           C  
ATOM   4291  CD1 ILE A 267     -17.988 -12.234 -10.554  1.00  1.72           C  
ATOM   4292  H   ILE A 267     -21.897 -11.774 -11.741  1.00  1.72           H  
ATOM   4293  HA  ILE A 267     -20.534 -13.812 -13.319  1.00  1.72           H  
ATOM   4294  HB  ILE A 267     -20.461 -13.154 -10.371  1.00  1.72           H  
ATOM   4295 1HG1 ILE A 267     -18.382 -12.859 -12.529  1.00  1.72           H  
ATOM   4296 2HG1 ILE A 267     -19.425 -11.556 -11.928  1.00  1.72           H  
ATOM   4297 1HG2 ILE A 267     -18.616 -14.744 -10.222  1.00  1.72           H  
ATOM   4298 2HG2 ILE A 267     -20.105 -15.564 -10.725  1.00  1.72           H  
ATOM   4299 3HG2 ILE A 267     -18.866 -15.158 -11.914  1.00  1.72           H  
ATOM   4300 1HD1 ILE A 267     -17.256 -11.490 -10.872  1.00  1.72           H  
ATOM   4301 2HD1 ILE A 267     -18.540 -11.870  -9.704  1.00  1.72           H  
ATOM   4302 3HD1 ILE A 267     -17.473 -13.158 -10.283  1.00  1.72           H  
ATOM   4303  N   PRO A 268     -22.139 -15.818 -12.671  1.00  1.42           N  
ATOM   4304  CA  PRO A 268     -23.054 -16.917 -12.410  1.00  1.42           C  
ATOM   4305  C   PRO A 268     -23.007 -17.402 -10.975  1.00  1.42           C  
ATOM   4306  O   PRO A 268     -21.993 -17.258 -10.288  1.00  1.42           O  
ATOM   4307  CB  PRO A 268     -22.550 -18.001 -13.347  1.00  1.42           C  
ATOM   4308  CG  PRO A 268     -21.851 -17.262 -14.445  1.00  1.42           C  
ATOM   4309  CD  PRO A 268     -21.250 -16.065 -13.811  1.00  1.42           C  
ATOM   4310  HA  PRO A 268     -24.079 -16.604 -12.678  1.00  1.42           H  
ATOM   4311 1HB  PRO A 268     -21.888 -18.677 -12.793  1.00  1.42           H  
ATOM   4312 2HB  PRO A 268     -23.392 -18.609 -13.702  1.00  1.42           H  
ATOM   4313 1HG  PRO A 268     -21.096 -17.913 -14.918  1.00  1.42           H  
ATOM   4314 2HG  PRO A 268     -22.558 -16.966 -15.222  1.00  1.42           H  
ATOM   4315 1HD  PRO A 268     -20.233 -16.258 -13.491  1.00  1.42           H  
ATOM   4316 2HD  PRO A 268     -21.326 -15.267 -14.566  1.00  1.42           H  
ATOM   4317  N   ASP A 269     -24.115 -17.978 -10.520  1.00  1.22           N  
ATOM   4318  CA  ASP A 269     -24.189 -18.497  -9.165  1.00  1.22           C  
ATOM   4319  C   ASP A 269     -23.019 -19.457  -8.915  1.00  1.22           C  
ATOM   4320  O   ASP A 269     -22.684 -20.239  -9.808  1.00  1.22           O  
ATOM   4321  CB  ASP A 269     -25.499 -19.251  -8.924  1.00  1.22           C  
ATOM   4322  CG  ASP A 269     -26.737 -18.353  -8.839  1.00  1.22           C  
ATOM   4323  OD1 ASP A 269     -26.590 -17.155  -8.795  1.00  1.22           O  
ATOM   4324  OD2 ASP A 269     -27.821 -18.884  -8.814  1.00  1.22           O  
ATOM   4325  H   ASP A 269     -24.920 -18.057 -11.125  1.00  1.22           H  
ATOM   4326  HA  ASP A 269     -24.179 -17.647  -8.505  1.00  1.22           H  
ATOM   4327 1HB  ASP A 269     -25.651 -19.971  -9.724  1.00  1.22           H  
ATOM   4328 2HB  ASP A 269     -25.418 -19.819  -7.993  1.00  1.22           H  
ATOM   4329  N   PRO A 270     -22.382 -19.417  -7.730  1.00  1.11           N  
ATOM   4330  CA  PRO A 270     -21.284 -20.272  -7.328  1.00  1.11           C  
ATOM   4331  C   PRO A 270     -21.643 -21.743  -7.420  1.00  1.11           C  
ATOM   4332  O   PRO A 270     -22.794 -22.140  -7.203  1.00  1.11           O  
ATOM   4333  CB  PRO A 270     -21.046 -19.865  -5.880  1.00  1.11           C  
ATOM   4334  CG  PRO A 270     -21.565 -18.456  -5.778  1.00  1.11           C  
ATOM   4335  CD  PRO A 270     -22.736 -18.393  -6.710  1.00  1.11           C  
ATOM   4336  HA  PRO A 270     -20.401 -20.049  -7.952  1.00  1.11           H  
ATOM   4337 1HB  PRO A 270     -21.543 -20.576  -5.201  1.00  1.11           H  
ATOM   4338 2HB  PRO A 270     -19.977 -19.926  -5.680  1.00  1.11           H  
ATOM   4339 1HG  PRO A 270     -21.828 -18.220  -4.735  1.00  1.11           H  
ATOM   4340 2HG  PRO A 270     -20.794 -17.745  -6.077  1.00  1.11           H  
ATOM   4341 1HD  PRO A 270     -23.689 -18.629  -6.209  1.00  1.11           H  
ATOM   4342 2HD  PRO A 270     -22.699 -17.375  -7.121  1.00  1.11           H  
ATOM   4343  N   VAL A 271     -20.636 -22.538  -7.728  1.00  1.07           N  
ATOM   4344  CA  VAL A 271     -20.736 -23.978  -7.878  1.00  1.07           C  
ATOM   4345  C   VAL A 271     -20.144 -24.667  -6.659  1.00  1.07           C  
ATOM   4346  O   VAL A 271     -19.007 -24.398  -6.275  1.00  1.07           O  
ATOM   4347  CB  VAL A 271     -20.005 -24.388  -9.167  1.00  1.07           C  
ATOM   4348  CG1 VAL A 271     -19.999 -25.863  -9.349  1.00  1.07           C  
ATOM   4349  CG2 VAL A 271     -20.680 -23.718 -10.344  1.00  1.07           C  
ATOM   4350  H   VAL A 271     -19.724 -22.104  -7.856  1.00  1.07           H  
ATOM   4351  HA  VAL A 271     -21.788 -24.251  -7.965  1.00  1.07           H  
ATOM   4352  HB  VAL A 271     -18.984 -24.056  -9.109  1.00  1.07           H  
ATOM   4353 1HG1 VAL A 271     -19.462 -26.078 -10.260  1.00  1.07           H  
ATOM   4354 2HG1 VAL A 271     -19.497 -26.337  -8.505  1.00  1.07           H  
ATOM   4355 3HG1 VAL A 271     -21.021 -26.232  -9.419  1.00  1.07           H  
ATOM   4356 1HG2 VAL A 271     -20.163 -23.980 -11.262  1.00  1.07           H  
ATOM   4357 2HG2 VAL A 271     -21.716 -24.052 -10.405  1.00  1.07           H  
ATOM   4358 3HG2 VAL A 271     -20.659 -22.635 -10.213  1.00  1.07           H  
ATOM   4359  N   VAL A 272     -20.921 -25.533  -6.023  1.00  1.08           N  
ATOM   4360  CA  VAL A 272     -20.443 -26.138  -4.787  1.00  1.08           C  
ATOM   4361  C   VAL A 272     -20.102 -27.605  -4.972  1.00  1.08           C  
ATOM   4362  O   VAL A 272     -20.934 -28.392  -5.432  1.00  1.08           O  
ATOM   4363  CB  VAL A 272     -21.517 -26.022  -3.696  1.00  1.08           C  
ATOM   4364  CG1 VAL A 272     -20.981 -26.646  -2.388  1.00  1.08           C  
ATOM   4365  CG2 VAL A 272     -21.950 -24.549  -3.558  1.00  1.08           C  
ATOM   4366  H   VAL A 272     -21.843 -25.748  -6.376  1.00  1.08           H  
ATOM   4367  HA  VAL A 272     -19.545 -25.616  -4.456  1.00  1.08           H  
ATOM   4368  HB  VAL A 272     -22.385 -26.612  -3.985  1.00  1.08           H  
ATOM   4369 1HG1 VAL A 272     -21.746 -26.591  -1.617  1.00  1.08           H  
ATOM   4370 2HG1 VAL A 272     -20.716 -27.691  -2.554  1.00  1.08           H  
ATOM   4371 3HG1 VAL A 272     -20.096 -26.109  -2.053  1.00  1.08           H  
ATOM   4372 1HG2 VAL A 272     -22.726 -24.469  -2.800  1.00  1.08           H  
ATOM   4373 2HG2 VAL A 272     -21.125 -23.937  -3.282  1.00  1.08           H  
ATOM   4374 3HG2 VAL A 272     -22.344 -24.196  -4.513  1.00  1.08           H  
ATOM   4375  N   ILE A 273     -18.864 -27.956  -4.643  1.00  1.09           N  
ATOM   4376  CA  ILE A 273     -18.395 -29.323  -4.751  1.00  1.09           C  
ATOM   4377  C   ILE A 273     -17.866 -29.770  -3.392  1.00  1.09           C  
ATOM   4378  O   ILE A 273     -16.848 -29.267  -2.910  1.00  1.09           O  
ATOM   4379  CB  ILE A 273     -17.293 -29.433  -5.814  1.00  1.09           C  
ATOM   4380  CG1 ILE A 273     -17.829 -28.940  -7.174  1.00  1.09           C  
ATOM   4381  CG2 ILE A 273     -16.804 -30.862  -5.909  1.00  1.09           C  
ATOM   4382  CD1 ILE A 273     -16.793 -28.883  -8.248  1.00  1.09           C  
ATOM   4383  H   ILE A 273     -18.230 -27.249  -4.271  1.00  1.09           H  
ATOM   4384  HA  ILE A 273     -19.226 -29.968  -5.032  1.00  1.09           H  
ATOM   4385  HB  ILE A 273     -16.478 -28.802  -5.536  1.00  1.09           H  
ATOM   4386 1HG1 ILE A 273     -18.636 -29.598  -7.501  1.00  1.09           H  
ATOM   4387 2HG1 ILE A 273     -18.222 -27.936  -7.053  1.00  1.09           H  
ATOM   4388 1HG2 ILE A 273     -16.018 -30.937  -6.662  1.00  1.09           H  
ATOM   4389 2HG2 ILE A 273     -16.415 -31.180  -4.946  1.00  1.09           H  
ATOM   4390 3HG2 ILE A 273     -17.635 -31.506  -6.187  1.00  1.09           H  
ATOM   4391 1HD1 ILE A 273     -17.248 -28.518  -9.154  1.00  1.09           H  
ATOM   4392 2HD1 ILE A 273     -15.997 -28.238  -7.979  1.00  1.09           H  
ATOM   4393 3HD1 ILE A 273     -16.403 -29.878  -8.403  1.00  1.09           H  
ATOM   4394  N   GLY A 274     -18.530 -30.723  -2.753  1.00  1.11           N  
ATOM   4395  CA  GLY A 274     -18.094 -31.060  -1.405  1.00  1.11           C  
ATOM   4396  C   GLY A 274     -18.235 -29.816  -0.525  1.00  1.11           C  
ATOM   4397  O   GLY A 274     -19.327 -29.259  -0.407  1.00  1.11           O  
ATOM   4398  H   GLY A 274     -19.341 -31.160  -3.169  1.00  1.11           H  
ATOM   4399 1HA  GLY A 274     -18.702 -31.872  -1.008  1.00  1.11           H  
ATOM   4400 2HA  GLY A 274     -17.057 -31.395  -1.420  1.00  1.11           H  
ATOM   4401  N   THR A 275     -17.127 -29.393   0.086  1.00  1.11           N  
ATOM   4402  CA  THR A 275     -17.093 -28.228   0.970  1.00  1.11           C  
ATOM   4403  C   THR A 275     -16.316 -27.064   0.345  1.00  1.11           C  
ATOM   4404  O   THR A 275     -15.929 -26.111   1.035  1.00  1.11           O  
ATOM   4405  CB  THR A 275     -16.483 -28.596   2.332  1.00  1.11           C  
ATOM   4406  OG1 THR A 275     -15.150 -29.104   2.147  1.00  1.11           O  
ATOM   4407  CG2 THR A 275     -17.335 -29.653   3.007  1.00  1.11           C  
ATOM   4408  H   THR A 275     -16.270 -29.901  -0.076  1.00  1.11           H  
ATOM   4409  HA  THR A 275     -18.116 -27.889   1.137  1.00  1.11           H  
ATOM   4410  HB  THR A 275     -16.443 -27.708   2.963  1.00  1.11           H  
ATOM   4411  HG1 THR A 275     -14.780 -29.358   2.998  1.00  1.11           H  
ATOM   4412 1HG2 THR A 275     -16.901 -29.908   3.973  1.00  1.11           H  
ATOM   4413 2HG2 THR A 275     -18.344 -29.265   3.151  1.00  1.11           H  
ATOM   4414 3HG2 THR A 275     -17.374 -30.542   2.382  1.00  1.11           H  
ATOM   4415  N   ARG A 276     -16.047 -27.170  -0.964  1.00  1.10           N  
ATOM   4416  CA  ARG A 276     -15.323 -26.140  -1.706  1.00  1.10           C  
ATOM   4417  C   ARG A 276     -16.241 -25.439  -2.703  1.00  1.10           C  
ATOM   4418  O   ARG A 276     -17.016 -26.081  -3.421  1.00  1.10           O  
ATOM   4419  CB  ARG A 276     -14.139 -26.722  -2.451  1.00  1.10           C  
ATOM   4420  CG  ARG A 276     -13.335 -25.690  -3.231  1.00  1.10           C  
ATOM   4421  CD  ARG A 276     -12.096 -26.260  -3.844  1.00  1.10           C  
ATOM   4422  NE  ARG A 276     -11.072 -26.563  -2.878  1.00  1.10           N  
ATOM   4423  CZ  ARG A 276     -10.024 -27.376  -3.080  1.00  1.10           C  
ATOM   4424  NH1 ARG A 276      -9.871 -28.013  -4.207  1.00  1.10           N  
ATOM   4425  NH2 ARG A 276      -9.147 -27.507  -2.118  1.00  1.10           N  
ATOM   4426  H   ARG A 276     -16.376 -27.988  -1.478  1.00  1.10           H  
ATOM   4427  HA  ARG A 276     -14.949 -25.400  -1.000  1.00  1.10           H  
ATOM   4428 1HB  ARG A 276     -13.468 -27.213  -1.749  1.00  1.10           H  
ATOM   4429 2HB  ARG A 276     -14.494 -27.475  -3.156  1.00  1.10           H  
ATOM   4430 1HG  ARG A 276     -13.943 -25.261  -4.021  1.00  1.10           H  
ATOM   4431 2HG  ARG A 276     -13.054 -24.900  -2.540  1.00  1.10           H  
ATOM   4432 1HD  ARG A 276     -12.335 -27.162  -4.355  1.00  1.10           H  
ATOM   4433 2HD  ARG A 276     -11.690 -25.539  -4.550  1.00  1.10           H  
ATOM   4434  HE  ARG A 276     -11.097 -26.079  -1.972  1.00  1.10           H  
ATOM   4435 1HH1 ARG A 276     -10.544 -27.892  -4.942  1.00  1.10           H  
ATOM   4436 2HH1 ARG A 276      -9.077 -28.615  -4.339  1.00  1.10           H  
ATOM   4437 1HH2 ARG A 276      -9.294 -26.952  -1.263  1.00  1.10           H  
ATOM   4438 2HH2 ARG A 276      -8.341 -28.097  -2.227  1.00  1.10           H  
ATOM   4439  N   VAL A 277     -16.156 -24.117  -2.759  1.00  1.06           N  
ATOM   4440  CA  VAL A 277     -17.013 -23.388  -3.676  1.00  1.06           C  
ATOM   4441  C   VAL A 277     -16.182 -22.675  -4.759  1.00  1.06           C  
ATOM   4442  O   VAL A 277     -15.140 -22.044  -4.494  1.00  1.06           O  
ATOM   4443  CB  VAL A 277     -17.931 -22.423  -2.902  1.00  1.06           C  
ATOM   4444  CG1 VAL A 277     -18.835 -21.702  -3.864  1.00  1.06           C  
ATOM   4445  CG2 VAL A 277     -18.664 -23.182  -1.816  1.00  1.06           C  
ATOM   4446  H   VAL A 277     -15.507 -23.628  -2.147  1.00  1.06           H  
ATOM   4447  HA  VAL A 277     -17.664 -24.097  -4.180  1.00  1.06           H  
ATOM   4448  HB  VAL A 277     -17.380 -21.706  -2.449  1.00  1.06           H  
ATOM   4449 1HG1 VAL A 277     -19.463 -21.001  -3.318  1.00  1.06           H  
ATOM   4450 2HG1 VAL A 277     -18.235 -21.159  -4.589  1.00  1.06           H  
ATOM   4451 3HG1 VAL A 277     -19.463 -22.424  -4.388  1.00  1.06           H  
ATOM   4452 1HG2 VAL A 277     -19.303 -22.500  -1.258  1.00  1.06           H  
ATOM   4453 2HG2 VAL A 277     -19.249 -23.951  -2.256  1.00  1.06           H  
ATOM   4454 3HG2 VAL A 277     -17.941 -23.633  -1.132  1.00  1.06           H  
ATOM   4455  N   PHE A 278     -16.652 -22.850  -6.000  1.00  1.02           N  
ATOM   4456  CA  PHE A 278     -16.047 -22.340  -7.221  1.00  1.02           C  
ATOM   4457  C   PHE A 278     -16.874 -21.199  -7.812  1.00  1.02           C  
ATOM   4458  O   PHE A 278     -18.104 -21.198  -7.749  1.00  1.02           O  
ATOM   4459  CB  PHE A 278     -15.949 -23.490  -8.211  1.00  1.02           C  
ATOM   4460  CG  PHE A 278     -15.048 -24.556  -7.755  1.00  1.02           C  
ATOM   4461  CD1 PHE A 278     -15.506 -25.540  -6.891  1.00  1.02           C  
ATOM   4462  CD2 PHE A 278     -13.751 -24.605  -8.182  1.00  1.02           C  
ATOM   4463  CE1 PHE A 278     -14.659 -26.532  -6.479  1.00  1.02           C  
ATOM   4464  CE2 PHE A 278     -12.921 -25.612  -7.770  1.00  1.02           C  
ATOM   4465  CZ  PHE A 278     -13.379 -26.567  -6.929  1.00  1.02           C  
ATOM   4466  H   PHE A 278     -17.505 -23.393  -6.099  1.00  1.02           H  
ATOM   4467  HA  PHE A 278     -15.050 -21.967  -6.988  1.00  1.02           H  
ATOM   4468 1HB  PHE A 278     -16.920 -23.923  -8.365  1.00  1.02           H  
ATOM   4469 2HB  PHE A 278     -15.586 -23.127  -9.156  1.00  1.02           H  
ATOM   4470  HD1 PHE A 278     -16.545 -25.514  -6.535  1.00  1.02           H  
ATOM   4471  HD2 PHE A 278     -13.392 -23.837  -8.862  1.00  1.02           H  
ATOM   4472  HE1 PHE A 278     -15.007 -27.291  -5.799  1.00  1.02           H  
ATOM   4473  HE2 PHE A 278     -11.900 -25.654  -8.107  1.00  1.02           H  
ATOM   4474  HZ  PHE A 278     -12.720 -27.349  -6.612  1.00  1.02           H  
ATOM   4475  N   PHE A 279     -16.198 -20.249  -8.448  1.00  0.98           N  
ATOM   4476  CA  PHE A 279     -16.864 -19.060  -8.977  1.00  0.98           C  
ATOM   4477  C   PHE A 279     -16.608 -18.812 -10.460  1.00  0.98           C  
ATOM   4478  O   PHE A 279     -15.722 -18.023 -10.790  1.00  0.98           O  
ATOM   4479  CB  PHE A 279     -16.387 -17.861  -8.189  1.00  0.98           C  
ATOM   4480  CG  PHE A 279     -16.685 -18.041  -6.774  1.00  0.98           C  
ATOM   4481  CD1 PHE A 279     -15.757 -18.640  -5.981  1.00  0.98           C  
ATOM   4482  CD2 PHE A 279     -17.869 -17.639  -6.225  1.00  0.98           C  
ATOM   4483  CE1 PHE A 279     -15.993 -18.851  -4.679  1.00  0.98           C  
ATOM   4484  CE2 PHE A 279     -18.112 -17.838  -4.895  1.00  0.98           C  
ATOM   4485  CZ  PHE A 279     -17.173 -18.451  -4.125  1.00  0.98           C  
ATOM   4486  H   PHE A 279     -15.192 -20.319  -8.516  1.00  0.98           H  
ATOM   4487  HA  PHE A 279     -17.926 -19.150  -8.782  1.00  0.98           H  
ATOM   4488 1HB  PHE A 279     -15.313 -17.723  -8.310  1.00  0.98           H  
ATOM   4489 2HB  PHE A 279     -16.889 -16.958  -8.542  1.00  0.98           H  
ATOM   4490  HD1 PHE A 279     -14.810 -18.966  -6.415  1.00  0.98           H  
ATOM   4491  HD2 PHE A 279     -18.616 -17.161  -6.859  1.00  0.98           H  
ATOM   4492  HE1 PHE A 279     -15.229 -19.345  -4.094  1.00  0.98           H  
ATOM   4493  HE2 PHE A 279     -19.052 -17.522  -4.456  1.00  0.98           H  
ATOM   4494  HZ  PHE A 279     -17.370 -18.628  -3.087  1.00  0.98           H  
ATOM   4495  N   PRO A 280     -17.334 -19.486 -11.365  1.00  0.94           N  
ATOM   4496  CA  PRO A 280     -17.161 -19.410 -12.799  1.00  0.94           C  
ATOM   4497  C   PRO A 280     -17.527 -18.010 -13.195  1.00  0.94           C  
ATOM   4498  O   PRO A 280     -18.309 -17.373 -12.497  1.00  0.94           O  
ATOM   4499  CB  PRO A 280     -18.133 -20.450 -13.324  1.00  0.94           C  
ATOM   4500  CG  PRO A 280     -19.172 -20.598 -12.219  1.00  0.94           C  
ATOM   4501  CD  PRO A 280     -18.466 -20.323 -10.939  1.00  0.94           C  
ATOM   4502  HA  PRO A 280     -16.119 -19.645 -13.065  1.00  0.94           H  
ATOM   4503 1HB  PRO A 280     -18.565 -20.099 -14.276  1.00  0.94           H  
ATOM   4504 2HB  PRO A 280     -17.597 -21.362 -13.549  1.00  0.94           H  
ATOM   4505 1HG  PRO A 280     -20.023 -19.933 -12.387  1.00  0.94           H  
ATOM   4506 2HG  PRO A 280     -19.558 -21.610 -12.204  1.00  0.94           H  
ATOM   4507 1HD  PRO A 280     -19.187 -19.772 -10.321  1.00  0.94           H  
ATOM   4508 2HD  PRO A 280     -18.129 -21.255 -10.466  1.00  0.94           H  
ATOM   4509  N   THR A 281     -16.962 -17.521 -14.284  1.00  0.92           N  
ATOM   4510  CA  THR A 281     -17.210 -16.159 -14.696  1.00  0.92           C  
ATOM   4511  C   THR A 281     -18.332 -15.982 -15.725  1.00  0.92           C  
ATOM   4512  O   THR A 281     -18.995 -14.944 -15.720  1.00  0.92           O  
ATOM   4513  CB  THR A 281     -15.871 -15.581 -15.209  1.00  0.92           C  
ATOM   4514  OG1 THR A 281     -15.374 -16.360 -16.319  1.00  0.92           O  
ATOM   4515  CG2 THR A 281     -14.848 -15.645 -14.100  1.00  0.92           C  
ATOM   4516  H   THR A 281     -16.356 -18.099 -14.851  1.00  0.92           H  
ATOM   4517  HA  THR A 281     -17.490 -15.593 -13.811  1.00  0.92           H  
ATOM   4518  HB  THR A 281     -16.005 -14.547 -15.524  1.00  0.92           H  
ATOM   4519  HG1 THR A 281     -15.713 -17.281 -16.250  1.00  0.92           H  
ATOM   4520 1HG2 THR A 281     -13.896 -15.242 -14.452  1.00  0.92           H  
ATOM   4521 2HG2 THR A 281     -15.201 -15.060 -13.251  1.00  0.92           H  
ATOM   4522 3HG2 THR A 281     -14.710 -16.684 -13.793  1.00  0.92           H  
ATOM   4523  N   ARG A 282     -18.571 -16.977 -16.590  1.00  0.91           N  
ATOM   4524  CA  ARG A 282     -19.654 -16.875 -17.590  1.00  0.91           C  
ATOM   4525  C   ARG A 282     -20.299 -18.230 -17.905  1.00  0.91           C  
ATOM   4526  O   ARG A 282     -19.680 -19.279 -17.714  1.00  0.91           O  
ATOM   4527  CB  ARG A 282     -19.198 -16.239 -18.906  1.00  0.91           C  
ATOM   4528  CG  ARG A 282     -18.716 -14.760 -18.841  1.00  0.91           C  
ATOM   4529  CD  ARG A 282     -19.840 -13.800 -18.535  1.00  0.91           C  
ATOM   4530  NE  ARG A 282     -19.417 -12.409 -18.601  1.00  0.91           N  
ATOM   4531  CZ  ARG A 282     -18.795 -11.720 -17.622  1.00  0.91           C  
ATOM   4532  NH1 ARG A 282     -18.456 -12.275 -16.480  1.00  0.91           N  
ATOM   4533  NH2 ARG A 282     -18.537 -10.449 -17.835  1.00  0.91           N  
ATOM   4534  H   ARG A 282     -17.968 -17.794 -16.560  1.00  0.91           H  
ATOM   4535  HA  ARG A 282     -20.431 -16.230 -17.175  1.00  0.91           H  
ATOM   4536 1HB  ARG A 282     -18.385 -16.830 -19.313  1.00  0.91           H  
ATOM   4537 2HB  ARG A 282     -20.014 -16.284 -19.630  1.00  0.91           H  
ATOM   4538 1HG  ARG A 282     -17.920 -14.636 -18.114  1.00  0.91           H  
ATOM   4539 2HG  ARG A 282     -18.338 -14.482 -19.823  1.00  0.91           H  
ATOM   4540 1HD  ARG A 282     -20.631 -13.936 -19.273  1.00  0.91           H  
ATOM   4541 2HD  ARG A 282     -20.253 -13.978 -17.549  1.00  0.91           H  
ATOM   4542  HE  ARG A 282     -19.692 -11.860 -19.423  1.00  0.91           H  
ATOM   4543 1HH1 ARG A 282     -18.676 -13.259 -16.292  1.00  0.91           H  
ATOM   4544 2HH1 ARG A 282     -18.006 -11.721 -15.770  1.00  0.91           H  
ATOM   4545 1HH2 ARG A 282     -18.874 -10.033 -18.713  1.00  0.91           H  
ATOM   4546 2HH2 ARG A 282     -18.085  -9.889 -17.126  1.00  0.91           H  
ATOM   4547  N   ILE A 283     -21.545 -18.214 -18.398  1.00  0.94           N  
ATOM   4548  CA  ILE A 283     -22.183 -19.457 -18.860  1.00  0.94           C  
ATOM   4549  C   ILE A 283     -22.382 -19.455 -20.376  1.00  0.94           C  
ATOM   4550  O   ILE A 283     -22.922 -18.498 -20.936  1.00  0.94           O  
ATOM   4551  CB  ILE A 283     -23.567 -19.705 -18.214  1.00  0.94           C  
ATOM   4552  CG1 ILE A 283     -23.479 -19.681 -16.721  1.00  0.94           C  
ATOM   4553  CG2 ILE A 283     -24.129 -21.080 -18.683  1.00  0.94           C  
ATOM   4554  CD1 ILE A 283     -22.588 -20.710 -16.146  1.00  0.94           C  
ATOM   4555  H   ILE A 283     -22.037 -17.338 -18.497  1.00  0.94           H  
ATOM   4556  HA  ILE A 283     -21.537 -20.296 -18.610  1.00  0.94           H  
ATOM   4557  HB  ILE A 283     -24.255 -18.916 -18.513  1.00  0.94           H  
ATOM   4558 1HG1 ILE A 283     -23.134 -18.723 -16.431  1.00  0.94           H  
ATOM   4559 2HG1 ILE A 283     -24.478 -19.829 -16.308  1.00  0.94           H  
ATOM   4560 1HG2 ILE A 283     -25.108 -21.248 -18.232  1.00  0.94           H  
ATOM   4561 2HG2 ILE A 283     -24.238 -21.099 -19.763  1.00  0.94           H  
ATOM   4562 3HG2 ILE A 283     -23.448 -21.877 -18.378  1.00  0.94           H  
ATOM   4563 1HD1 ILE A 283     -22.590 -20.606 -15.069  1.00  0.94           H  
ATOM   4564 2HD1 ILE A 283     -22.943 -21.704 -16.422  1.00  0.94           H  
ATOM   4565 3HD1 ILE A 283     -21.584 -20.570 -16.521  1.00  0.94           H  
ATOM   4566  N   ILE A 284     -21.962 -20.531 -21.027  1.00  0.99           N  
ATOM   4567  CA  ILE A 284     -22.165 -20.716 -22.461  1.00  0.99           C  
ATOM   4568  C   ILE A 284     -23.104 -21.908 -22.630  1.00  0.99           C  
ATOM   4569  O   ILE A 284     -22.904 -22.932 -21.999  1.00  0.99           O  
ATOM   4570  CB  ILE A 284     -20.846 -20.954 -23.208  1.00  0.99           C  
ATOM   4571  CG1 ILE A 284     -19.922 -19.772 -23.068  1.00  0.99           C  
ATOM   4572  CG2 ILE A 284     -21.112 -21.224 -24.663  1.00  0.99           C  
ATOM   4573  CD1 ILE A 284     -18.578 -20.056 -23.624  1.00  0.99           C  
ATOM   4574  H   ILE A 284     -21.496 -21.264 -20.489  1.00  0.99           H  
ATOM   4575  HA  ILE A 284     -22.647 -19.832 -22.876  1.00  0.99           H  
ATOM   4576  HB  ILE A 284     -20.342 -21.819 -22.771  1.00  0.99           H  
ATOM   4577 1HG1 ILE A 284     -20.346 -18.914 -23.588  1.00  0.99           H  
ATOM   4578 2HG1 ILE A 284     -19.810 -19.521 -22.012  1.00  0.99           H  
ATOM   4579 1HG2 ILE A 284     -20.174 -21.418 -25.171  1.00  0.99           H  
ATOM   4580 2HG2 ILE A 284     -21.738 -22.065 -24.752  1.00  0.99           H  
ATOM   4581 3HG2 ILE A 284     -21.604 -20.359 -25.109  1.00  0.99           H  
ATOM   4582 1HD1 ILE A 284     -17.939 -19.183 -23.504  1.00  0.99           H  
ATOM   4583 2HD1 ILE A 284     -18.149 -20.908 -23.105  1.00  0.99           H  
ATOM   4584 3HD1 ILE A 284     -18.662 -20.290 -24.653  1.00  0.99           H  
ATOM   4585  N   ASN A 285     -24.168 -21.782 -23.419  1.00  1.06           N  
ATOM   4586  CA  ASN A 285     -25.128 -22.898 -23.502  1.00  1.06           C  
ATOM   4587  C   ASN A 285     -25.002 -23.850 -24.698  1.00  1.06           C  
ATOM   4588  O   ASN A 285     -25.943 -24.615 -24.961  1.00  1.06           O  
ATOM   4589  CB  ASN A 285     -26.541 -22.357 -23.380  1.00  1.06           C  
ATOM   4590  CG  ASN A 285     -26.946 -21.443 -24.502  1.00  1.06           C  
ATOM   4591  OD1 ASN A 285     -26.100 -20.918 -25.237  1.00  1.06           O  
ATOM   4592  ND2 ASN A 285     -28.237 -21.230 -24.639  1.00  1.06           N  
ATOM   4593  H   ASN A 285     -24.325 -20.929 -23.939  1.00  1.06           H  
ATOM   4594  HA  ASN A 285     -24.971 -23.521 -22.630  1.00  1.06           H  
ATOM   4595 1HB  ASN A 285     -27.236 -23.198 -23.348  1.00  1.06           H  
ATOM   4596 2HB  ASN A 285     -26.640 -21.824 -22.431  1.00  1.06           H  
ATOM   4597 1HD2 ASN A 285     -28.571 -20.627 -25.363  1.00  1.06           H  
ATOM   4598 2HD2 ASN A 285     -28.883 -21.671 -24.014  1.00  1.06           H  
ATOM   4599  N   VAL A 286     -23.838 -23.816 -25.366  1.00  1.13           N  
ATOM   4600  CA  VAL A 286     -23.489 -24.641 -26.533  1.00  1.13           C  
ATOM   4601  C   VAL A 286     -24.658 -25.411 -27.143  1.00  1.13           C  
ATOM   4602  O   VAL A 286     -25.683 -24.837 -27.509  1.00  1.13           O  
ATOM   4603  CB  VAL A 286     -22.317 -25.600 -26.191  1.00  1.13           C  
ATOM   4604  CG1 VAL A 286     -21.096 -24.834 -25.890  1.00  1.13           C  
ATOM   4605  CG2 VAL A 286     -22.620 -26.418 -24.944  1.00  1.13           C  
ATOM   4606  H   VAL A 286     -23.152 -23.160 -25.031  1.00  1.13           H  
ATOM   4607  HA  VAL A 286     -23.113 -23.964 -27.302  1.00  1.13           H  
ATOM   4608  HB  VAL A 286     -22.109 -26.238 -27.051  1.00  1.13           H  
ATOM   4609 1HG1 VAL A 286     -20.327 -25.544 -25.668  1.00  1.13           H  
ATOM   4610 2HG1 VAL A 286     -20.807 -24.226 -26.750  1.00  1.13           H  
ATOM   4611 3HG1 VAL A 286     -21.268 -24.208 -25.031  1.00  1.13           H  
ATOM   4612 1HG2 VAL A 286     -21.769 -27.056 -24.727  1.00  1.13           H  
ATOM   4613 2HG2 VAL A 286     -22.765 -25.726 -24.133  1.00  1.13           H  
ATOM   4614 3HG2 VAL A 286     -23.496 -27.034 -25.030  1.00  1.13           H  
ATOM   4615  N   HIS A 287     -24.510 -26.719 -27.310  1.00  1.17           N  
ATOM   4616  CA  HIS A 287     -25.563 -27.500 -27.919  1.00  1.17           C  
ATOM   4617  C   HIS A 287     -26.648 -27.901 -26.918  1.00  1.17           C  
ATOM   4618  O   HIS A 287     -26.931 -29.088 -26.748  1.00  1.17           O  
ATOM   4619  CB  HIS A 287     -24.974 -28.770 -28.517  1.00  1.17           C  
ATOM   4620  CG  HIS A 287     -23.966 -28.528 -29.583  1.00  1.17           C  
ATOM   4621  ND1 HIS A 287     -22.611 -28.656 -29.359  1.00  1.17           N  
ATOM   4622  CD2 HIS A 287     -24.101 -28.166 -30.879  1.00  1.17           C  
ATOM   4623  CE1 HIS A 287     -21.961 -28.401 -30.471  1.00  1.17           C  
ATOM   4624  NE2 HIS A 287     -22.840 -28.102 -31.413  1.00  1.17           N  
ATOM   4625  H   HIS A 287     -23.667 -27.180 -27.003  1.00  1.17           H  
ATOM   4626  HA  HIS A 287     -26.035 -26.923 -28.714  1.00  1.17           H  
ATOM   4627 1HB  HIS A 287     -24.497 -29.357 -27.736  1.00  1.17           H  
ATOM   4628 2HB  HIS A 287     -25.775 -29.373 -28.934  1.00  1.17           H  
ATOM   4629  HD1 HIS A 287     -22.159 -28.959 -28.489  1.00  1.17           H  
ATOM   4630  HD2 HIS A 287     -24.969 -27.952 -31.501  1.00  1.17           H  
ATOM   4631  HE1 HIS A 287     -20.877 -28.464 -30.492  1.00  1.17           H  
ATOM   4632  N   GLY A 288     -27.303 -26.910 -26.313  1.00  1.16           N  
ATOM   4633  CA  GLY A 288     -28.386 -27.171 -25.362  1.00  1.16           C  
ATOM   4634  C   GLY A 288     -27.881 -27.652 -23.997  1.00  1.16           C  
ATOM   4635  O   GLY A 288     -28.559 -28.420 -23.311  1.00  1.16           O  
ATOM   4636  H   GLY A 288     -26.981 -25.952 -26.490  1.00  1.16           H  
ATOM   4637 1HA  GLY A 288     -28.963 -26.255 -25.227  1.00  1.16           H  
ATOM   4638 2HA  GLY A 288     -29.064 -27.912 -25.782  1.00  1.16           H  
ATOM   4639  N   GLN A 289     -26.666 -27.248 -23.645  1.00  1.10           N  
ATOM   4640  CA  GLN A 289     -26.015 -27.645 -22.393  1.00  1.10           C  
ATOM   4641  C   GLN A 289     -25.243 -26.515 -21.756  1.00  1.10           C  
ATOM   4642  O   GLN A 289     -24.303 -25.997 -22.338  1.00  1.10           O  
ATOM   4643  CB  GLN A 289     -25.058 -28.811 -22.656  1.00  1.10           C  
ATOM   4644  CG  GLN A 289     -24.144 -29.232 -21.485  1.00  1.10           C  
ATOM   4645  CD  GLN A 289     -24.846 -29.849 -20.289  1.00  1.10           C  
ATOM   4646  OE1 GLN A 289     -25.539 -30.871 -20.390  1.00  1.10           O  
ATOM   4647  NE2 GLN A 289     -24.655 -29.229 -19.122  1.00  1.10           N  
ATOM   4648  H   GLN A 289     -26.209 -26.573 -24.255  1.00  1.10           H  
ATOM   4649  HA  GLN A 289     -26.784 -27.963 -21.690  1.00  1.10           H  
ATOM   4650 1HB  GLN A 289     -25.642 -29.683 -22.945  1.00  1.10           H  
ATOM   4651 2HB  GLN A 289     -24.420 -28.556 -23.486  1.00  1.10           H  
ATOM   4652 1HG  GLN A 289     -23.433 -29.958 -21.860  1.00  1.10           H  
ATOM   4653 2HG  GLN A 289     -23.607 -28.349 -21.135  1.00  1.10           H  
ATOM   4654 1HE2 GLN A 289     -25.082 -29.580 -18.291  1.00  1.10           H  
ATOM   4655 2HE2 GLN A 289     -24.067 -28.384 -19.075  1.00  1.10           H  
ATOM   4656  N   ASP A 290     -25.606 -26.129 -20.544  1.00  1.02           N  
ATOM   4657  CA  ASP A 290     -24.825 -25.086 -19.899  1.00  1.02           C  
ATOM   4658  C   ASP A 290     -23.383 -25.547 -19.661  1.00  1.02           C  
ATOM   4659  O   ASP A 290     -23.148 -26.651 -19.147  1.00  1.02           O  
ATOM   4660  CB  ASP A 290     -25.454 -24.659 -18.575  1.00  1.02           C  
ATOM   4661  CG  ASP A 290     -26.766 -23.872 -18.739  1.00  1.02           C  
ATOM   4662  OD1 ASP A 290     -27.099 -23.498 -19.842  1.00  1.02           O  
ATOM   4663  OD2 ASP A 290     -27.413 -23.645 -17.747  1.00  1.02           O  
ATOM   4664  H   ASP A 290     -26.396 -26.555 -20.080  1.00  1.02           H  
ATOM   4665  HA  ASP A 290     -24.792 -24.218 -20.548  1.00  1.02           H  
ATOM   4666 1HB  ASP A 290     -25.657 -25.542 -17.971  1.00  1.02           H  
ATOM   4667 2HB  ASP A 290     -24.742 -24.047 -18.022  1.00  1.02           H  
ATOM   4668  N   VAL A 291     -22.435 -24.677 -19.983  1.00  0.94           N  
ATOM   4669  CA  VAL A 291     -21.020 -24.901 -19.754  1.00  0.94           C  
ATOM   4670  C   VAL A 291     -20.467 -23.734 -18.959  1.00  0.94           C  
ATOM   4671  O   VAL A 291     -20.666 -22.566 -19.312  1.00  0.94           O  
ATOM   4672  CB  VAL A 291     -20.255 -25.045 -21.088  1.00  0.94           C  
ATOM   4673  CG1 VAL A 291     -18.774 -25.232 -20.829  1.00  0.94           C  
ATOM   4674  CG2 VAL A 291     -20.797 -26.229 -21.868  1.00  0.94           C  
ATOM   4675  H   VAL A 291     -22.708 -23.831 -20.464  1.00  0.94           H  
ATOM   4676  HA  VAL A 291     -20.892 -25.815 -19.173  1.00  0.94           H  
ATOM   4677  HB  VAL A 291     -20.387 -24.135 -21.678  1.00  0.94           H  
ATOM   4678 1HG1 VAL A 291     -18.263 -25.326 -21.778  1.00  0.94           H  
ATOM   4679 2HG1 VAL A 291     -18.381 -24.372 -20.285  1.00  0.94           H  
ATOM   4680 3HG1 VAL A 291     -18.618 -26.133 -20.243  1.00  0.94           H  
ATOM   4681 1HG2 VAL A 291     -20.266 -26.324 -22.813  1.00  0.94           H  
ATOM   4682 2HG2 VAL A 291     -20.672 -27.131 -21.295  1.00  0.94           H  
ATOM   4683 3HG2 VAL A 291     -21.844 -26.076 -22.060  1.00  0.94           H  
ATOM   4684  N   TYR A 292     -19.773 -24.029 -17.882  1.00  0.89           N  
ATOM   4685  CA  TYR A 292     -19.239 -22.953 -17.071  1.00  0.89           C  
ATOM   4686  C   TYR A 292     -17.902 -22.498 -17.618  1.00  0.89           C  
ATOM   4687  O   TYR A 292     -17.087 -23.338 -17.983  1.00  0.89           O  
ATOM   4688  CB  TYR A 292     -19.046 -23.449 -15.658  1.00  0.89           C  
ATOM   4689  CG  TYR A 292     -20.288 -23.760 -14.888  1.00  0.89           C  
ATOM   4690  CD1 TYR A 292     -20.764 -25.041 -14.849  1.00  0.89           C  
ATOM   4691  CD2 TYR A 292     -20.936 -22.781 -14.217  1.00  0.89           C  
ATOM   4692  CE1 TYR A 292     -21.895 -25.338 -14.122  1.00  0.89           C  
ATOM   4693  CE2 TYR A 292     -22.066 -23.057 -13.485  1.00  0.89           C  
ATOM   4694  CZ  TYR A 292     -22.546 -24.334 -13.435  1.00  0.89           C  
ATOM   4695  OH  TYR A 292     -23.674 -24.618 -12.703  1.00  0.89           O  
ATOM   4696  H   TYR A 292     -19.615 -25.007 -17.626  1.00  0.89           H  
ATOM   4697  HA  TYR A 292     -19.924 -22.107 -17.091  1.00  0.89           H  
ATOM   4698 1HB  TYR A 292     -18.468 -24.363 -15.719  1.00  0.89           H  
ATOM   4699 2HB  TYR A 292     -18.466 -22.737 -15.106  1.00  0.89           H  
ATOM   4700  HD1 TYR A 292     -20.243 -25.823 -15.393  1.00  0.89           H  
ATOM   4701  HD2 TYR A 292     -20.557 -21.771 -14.261  1.00  0.89           H  
ATOM   4702  HE1 TYR A 292     -22.272 -26.359 -14.092  1.00  0.89           H  
ATOM   4703  HE2 TYR A 292     -22.576 -22.257 -12.947  1.00  0.89           H  
ATOM   4704  HH  TYR A 292     -23.999 -23.811 -12.292  1.00  0.89           H  
ATOM   4705  N   VAL A 293     -17.649 -21.191 -17.636  1.00  0.89           N  
ATOM   4706  CA  VAL A 293     -16.346 -20.706 -18.066  1.00  0.89           C  
ATOM   4707  C   VAL A 293     -15.668 -19.875 -16.989  1.00  0.89           C  
ATOM   4708  O   VAL A 293     -16.266 -18.944 -16.430  1.00  0.89           O  
ATOM   4709  CB  VAL A 293     -16.443 -19.856 -19.330  1.00  0.89           C  
ATOM   4710  CG1 VAL A 293     -15.021 -19.377 -19.731  1.00  0.89           C  
ATOM   4711  CG2 VAL A 293     -17.098 -20.645 -20.413  1.00  0.89           C  
ATOM   4712  H   VAL A 293     -18.377 -20.527 -17.391  1.00  0.89           H  
ATOM   4713  HA  VAL A 293     -15.729 -21.563 -18.288  1.00  0.89           H  
ATOM   4714  HB  VAL A 293     -17.042 -18.971 -19.128  1.00  0.89           H  
ATOM   4715 1HG1 VAL A 293     -15.075 -18.780 -20.603  1.00  0.89           H  
ATOM   4716 2HG1 VAL A 293     -14.584 -18.784 -18.934  1.00  0.89           H  
ATOM   4717 3HG1 VAL A 293     -14.387 -20.246 -19.930  1.00  0.89           H  
ATOM   4718 1HG2 VAL A 293     -17.154 -20.025 -21.276  1.00  0.89           H  
ATOM   4719 2HG2 VAL A 293     -16.520 -21.524 -20.633  1.00  0.89           H  
ATOM   4720 3HG2 VAL A 293     -18.104 -20.941 -20.105  1.00  0.89           H  
ATOM   4721  N   ASP A 294     -14.410 -20.188 -16.717  1.00  0.95           N  
ATOM   4722  CA  ASP A 294     -13.646 -19.458 -15.714  1.00  0.95           C  
ATOM   4723  C   ASP A 294     -12.404 -18.767 -16.267  1.00  0.95           C  
ATOM   4724  O   ASP A 294     -11.404 -19.429 -16.563  1.00  0.95           O  
ATOM   4725  CB  ASP A 294     -13.272 -20.402 -14.572  1.00  0.95           C  
ATOM   4726  CG  ASP A 294     -12.514 -19.734 -13.399  1.00  0.95           C  
ATOM   4727  OD1 ASP A 294     -12.040 -18.649 -13.592  1.00  0.95           O  
ATOM   4728  OD2 ASP A 294     -12.431 -20.298 -12.320  1.00  0.95           O  
ATOM   4729  H   ASP A 294     -13.993 -20.978 -17.222  1.00  0.95           H  
ATOM   4730  HA  ASP A 294     -14.283 -18.683 -15.297  1.00  0.95           H  
ATOM   4731 1HB  ASP A 294     -14.186 -20.804 -14.196  1.00  0.95           H  
ATOM   4732 2HB  ASP A 294     -12.675 -21.234 -14.959  1.00  0.95           H  
ATOM   4733  N   ILE A 295     -12.458 -17.430 -16.391  1.00  1.07           N  
ATOM   4734  CA  ILE A 295     -11.280 -16.719 -16.882  1.00  1.07           C  
ATOM   4735  C   ILE A 295     -10.304 -16.453 -15.724  1.00  1.07           C  
ATOM   4736  O   ILE A 295     -10.622 -15.772 -14.738  1.00  1.07           O  
ATOM   4737  CB  ILE A 295     -11.607 -15.369 -17.533  1.00  1.07           C  
ATOM   4738  CG1 ILE A 295     -12.645 -15.545 -18.668  1.00  1.07           C  
ATOM   4739  CG2 ILE A 295     -10.293 -14.742 -18.061  1.00  1.07           C  
ATOM   4740  CD1 ILE A 295     -12.229 -16.497 -19.734  1.00  1.07           C  
ATOM   4741  H   ILE A 295     -13.327 -16.940 -16.179  1.00  1.07           H  
ATOM   4742  HA  ILE A 295     -10.773 -17.343 -17.618  1.00  1.07           H  
ATOM   4743  HB  ILE A 295     -12.047 -14.707 -16.788  1.00  1.07           H  
ATOM   4744 1HG1 ILE A 295     -13.583 -15.898 -18.240  1.00  1.07           H  
ATOM   4745 2HG1 ILE A 295     -12.821 -14.573 -19.129  1.00  1.07           H  
ATOM   4746 1HG2 ILE A 295     -10.500 -13.774 -18.506  1.00  1.07           H  
ATOM   4747 2HG2 ILE A 295      -9.588 -14.610 -17.241  1.00  1.07           H  
ATOM   4748 3HG2 ILE A 295      -9.853 -15.403 -18.809  1.00  1.07           H  
ATOM   4749 1HD1 ILE A 295     -13.009 -16.560 -20.486  1.00  1.07           H  
ATOM   4750 2HD1 ILE A 295     -11.300 -16.166 -20.197  1.00  1.07           H  
ATOM   4751 3HD1 ILE A 295     -12.088 -17.467 -19.279  1.00  1.07           H  
ATOM   4752  N   VAL A 296      -9.109 -16.992 -15.894  1.00  1.23           N  
ATOM   4753  CA  VAL A 296      -7.996 -16.979 -14.964  1.00  1.23           C  
ATOM   4754  C   VAL A 296      -6.858 -16.057 -15.406  1.00  1.23           C  
ATOM   4755  O   VAL A 296      -6.528 -15.984 -16.585  1.00  1.23           O  
ATOM   4756  CB  VAL A 296      -7.513 -18.419 -14.797  1.00  1.23           C  
ATOM   4757  CG1 VAL A 296      -6.272 -18.468 -13.983  1.00  1.23           C  
ATOM   4758  CG2 VAL A 296      -8.607 -19.243 -14.138  1.00  1.23           C  
ATOM   4759  H   VAL A 296      -8.973 -17.531 -16.745  1.00  1.23           H  
ATOM   4760  HA  VAL A 296      -8.369 -16.629 -14.002  1.00  1.23           H  
ATOM   4761  HB  VAL A 296      -7.324 -18.833 -15.760  1.00  1.23           H  
ATOM   4762 1HG1 VAL A 296      -5.970 -19.506 -13.893  1.00  1.23           H  
ATOM   4763 2HG1 VAL A 296      -5.480 -17.902 -14.471  1.00  1.23           H  
ATOM   4764 3HG1 VAL A 296      -6.465 -18.048 -13.014  1.00  1.23           H  
ATOM   4765 1HG2 VAL A 296      -8.275 -20.275 -14.035  1.00  1.23           H  
ATOM   4766 2HG2 VAL A 296      -8.835 -18.837 -13.157  1.00  1.23           H  
ATOM   4767 3HG2 VAL A 296      -9.509 -19.215 -14.754  1.00  1.23           H  
ATOM   4768  N   TYR A 297      -6.299 -15.306 -14.467  1.00  1.42           N  
ATOM   4769  CA  TYR A 297      -5.243 -14.359 -14.809  1.00  1.42           C  
ATOM   4770  C   TYR A 297      -3.867 -14.748 -14.257  1.00  1.42           C  
ATOM   4771  O   TYR A 297      -2.900 -14.850 -15.009  1.00  1.42           O  
ATOM   4772  CB  TYR A 297      -5.680 -13.022 -14.263  1.00  1.42           C  
ATOM   4773  CG  TYR A 297      -6.982 -12.522 -14.882  1.00  1.42           C  
ATOM   4774  CD1 TYR A 297      -8.209 -12.959 -14.387  1.00  1.42           C  
ATOM   4775  CD2 TYR A 297      -6.954 -11.602 -15.895  1.00  1.42           C  
ATOM   4776  CE1 TYR A 297      -9.387 -12.495 -14.934  1.00  1.42           C  
ATOM   4777  CE2 TYR A 297      -8.133 -11.131 -16.445  1.00  1.42           C  
ATOM   4778  CZ  TYR A 297      -9.343 -11.578 -15.973  1.00  1.42           C  
ATOM   4779  OH  TYR A 297     -10.513 -11.103 -16.525  1.00  1.42           O  
ATOM   4780  H   TYR A 297      -6.609 -15.395 -13.509  1.00  1.42           H  
ATOM   4781  HA  TYR A 297      -5.154 -14.301 -15.892  1.00  1.42           H  
ATOM   4782 1HB  TYR A 297      -5.803 -13.111 -13.203  1.00  1.42           H  
ATOM   4783 2HB  TYR A 297      -4.909 -12.282 -14.453  1.00  1.42           H  
ATOM   4784  HD1 TYR A 297      -8.243 -13.680 -13.569  1.00  1.42           H  
ATOM   4785  HD2 TYR A 297      -5.996 -11.242 -16.273  1.00  1.42           H  
ATOM   4786  HE1 TYR A 297     -10.344 -12.850 -14.547  1.00  1.42           H  
ATOM   4787  HE2 TYR A 297      -8.102 -10.402 -17.255  1.00  1.42           H  
ATOM   4788  HH  TYR A 297     -11.259 -11.552 -16.118  1.00  1.42           H  
ATOM   4789  N   HIS A 298      -3.765 -14.995 -12.952  1.00  1.62           N  
ATOM   4790  CA  HIS A 298      -2.460 -15.345 -12.398  1.00  1.62           C  
ATOM   4791  C   HIS A 298      -2.609 -16.546 -11.498  1.00  1.62           C  
ATOM   4792  O   HIS A 298      -2.914 -16.391 -10.324  1.00  1.62           O  
ATOM   4793  CB  HIS A 298      -1.884 -14.197 -11.570  1.00  1.62           C  
ATOM   4794  CG  HIS A 298      -1.862 -12.903 -12.299  1.00  1.62           C  
ATOM   4795  ND1 HIS A 298      -2.933 -12.048 -12.265  1.00  1.62           N  
ATOM   4796  CD2 HIS A 298      -0.943 -12.327 -13.111  1.00  1.62           C  
ATOM   4797  CE1 HIS A 298      -2.684 -10.989 -13.011  1.00  1.62           C  
ATOM   4798  NE2 HIS A 298      -1.481 -11.132 -13.550  1.00  1.62           N  
ATOM   4799  H   HIS A 298      -4.564 -14.913 -12.341  1.00  1.62           H  
ATOM   4800  HA  HIS A 298      -1.759 -15.599 -13.191  1.00  1.62           H  
ATOM   4801 1HB  HIS A 298      -2.490 -14.070 -10.673  1.00  1.62           H  
ATOM   4802 2HB  HIS A 298      -0.870 -14.440 -11.257  1.00  1.62           H  
ATOM   4803  HD1 HIS A 298      -3.785 -12.222 -11.728  1.00  1.62           H  
ATOM   4804  HD2 HIS A 298       0.044 -12.638 -13.444  1.00  1.62           H  
ATOM   4805  HE1 HIS A 298      -3.425 -10.193 -13.102  1.00  1.62           H  
ATOM   4806  N   MET A 299      -2.411 -17.739 -12.040  1.00  1.77           N  
ATOM   4807  CA  MET A 299      -2.659 -18.951 -11.270  1.00  1.77           C  
ATOM   4808  C   MET A 299      -1.647 -20.024 -11.622  1.00  1.77           C  
ATOM   4809  O   MET A 299      -1.334 -20.230 -12.797  1.00  1.77           O  
ATOM   4810  CB  MET A 299      -4.077 -19.427 -11.568  1.00  1.77           C  
ATOM   4811  CG  MET A 299      -4.571 -20.599 -10.780  1.00  1.77           C  
ATOM   4812  SD  MET A 299      -6.282 -21.089 -11.202  1.00  1.77           S  
ATOM   4813  CE  MET A 299      -7.293 -19.754 -10.556  1.00  1.77           C  
ATOM   4814  H   MET A 299      -2.127 -17.804 -13.007  1.00  1.77           H  
ATOM   4815  HA  MET A 299      -2.548 -18.731 -10.214  1.00  1.77           H  
ATOM   4816 1HB  MET A 299      -4.772 -18.609 -11.429  1.00  1.77           H  
ATOM   4817 2HB  MET A 299      -4.112 -19.729 -12.606  1.00  1.77           H  
ATOM   4818 1HG  MET A 299      -3.918 -21.426 -10.984  1.00  1.77           H  
ATOM   4819 2HG  MET A 299      -4.521 -20.384  -9.721  1.00  1.77           H  
ATOM   4820 1HE  MET A 299      -8.340 -19.945 -10.791  1.00  1.77           H  
ATOM   4821 2HE  MET A 299      -7.181 -19.688  -9.501  1.00  1.77           H  
ATOM   4822 3HE  MET A 299      -6.994 -18.816 -10.995  1.00  1.77           H  
ATOM   4823  N   SER A 300      -1.132 -20.712 -10.608  1.00  1.86           N  
ATOM   4824  CA  SER A 300      -0.166 -21.765 -10.865  1.00  1.86           C  
ATOM   4825  C   SER A 300      -0.829 -22.956 -11.549  1.00  1.86           C  
ATOM   4826  O   SER A 300      -1.993 -23.233 -11.260  1.00  1.86           O  
ATOM   4827  CB  SER A 300       0.432 -22.229  -9.547  1.00  1.86           C  
ATOM   4828  OG  SER A 300      -0.543 -22.876  -8.724  1.00  1.86           O  
ATOM   4829  H   SER A 300      -1.411 -20.495  -9.660  1.00  1.86           H  
ATOM   4830  HA  SER A 300       0.615 -21.335 -11.480  1.00  1.86           H  
ATOM   4831 1HB  SER A 300       1.259 -22.907  -9.728  1.00  1.86           H  
ATOM   4832 2HB  SER A 300       0.834 -21.366  -9.017  1.00  1.86           H  
ATOM   4833  HG  SER A 300      -0.141 -22.928  -7.840  1.00  1.86           H  
ATOM   4834  N   PRO A 301      -0.091 -23.748 -12.356  1.00  1.88           N  
ATOM   4835  CA  PRO A 301      -0.511 -25.008 -12.950  1.00  1.88           C  
ATOM   4836  C   PRO A 301      -1.111 -25.962 -11.936  1.00  1.88           C  
ATOM   4837  O   PRO A 301      -2.027 -26.718 -12.246  1.00  1.88           O  
ATOM   4838  CB  PRO A 301       0.817 -25.552 -13.484  1.00  1.88           C  
ATOM   4839  CG  PRO A 301       1.603 -24.327 -13.837  1.00  1.88           C  
ATOM   4840  CD  PRO A 301       1.270 -23.328 -12.764  1.00  1.88           C  
ATOM   4841  HA  PRO A 301      -1.219 -24.809 -13.765  1.00  1.88           H  
ATOM   4842 1HB  PRO A 301       1.308 -26.151 -12.703  1.00  1.88           H  
ATOM   4843 2HB  PRO A 301       0.657 -26.220 -14.319  1.00  1.88           H  
ATOM   4844 1HG  PRO A 301       2.676 -24.567 -13.875  1.00  1.88           H  
ATOM   4845 2HG  PRO A 301       1.315 -23.977 -14.840  1.00  1.88           H  
ATOM   4846 1HD  PRO A 301       1.985 -23.397 -11.935  1.00  1.88           H  
ATOM   4847 2HD  PRO A 301       1.254 -22.336 -13.237  1.00  1.88           H  
ATOM   4848  N   GLU A 302      -0.610 -25.926 -10.702  1.00  1.83           N  
ATOM   4849  CA  GLU A 302      -1.150 -26.807  -9.686  1.00  1.83           C  
ATOM   4850  C   GLU A 302      -2.560 -26.381  -9.329  1.00  1.83           C  
ATOM   4851  O   GLU A 302      -3.480 -27.202  -9.301  1.00  1.83           O  
ATOM   4852  CB  GLU A 302      -0.277 -26.813  -8.434  1.00  1.83           C  
ATOM   4853  CG  GLU A 302      -0.792 -27.746  -7.351  1.00  1.83           C  
ATOM   4854  CD  GLU A 302       0.098 -27.838  -6.134  1.00  1.83           C  
ATOM   4855  OE1 GLU A 302       1.127 -27.202  -6.104  1.00  1.83           O  
ATOM   4856  OE2 GLU A 302      -0.272 -28.554  -5.222  1.00  1.83           O  
ATOM   4857  H   GLU A 302       0.141 -25.296 -10.466  1.00  1.83           H  
ATOM   4858  HA  GLU A 302      -1.191 -27.819 -10.087  1.00  1.83           H  
ATOM   4859 1HB  GLU A 302       0.737 -27.114  -8.696  1.00  1.83           H  
ATOM   4860 2HB  GLU A 302      -0.226 -25.804  -8.021  1.00  1.83           H  
ATOM   4861 1HG  GLU A 302      -1.774 -27.392  -7.038  1.00  1.83           H  
ATOM   4862 2HG  GLU A 302      -0.920 -28.741  -7.778  1.00  1.83           H  
ATOM   4863  N   ALA A 303      -2.749 -25.086  -9.060  1.00  1.73           N  
ATOM   4864  CA  ALA A 303      -4.081 -24.603  -8.727  1.00  1.73           C  
ATOM   4865  C   ALA A 303      -5.044 -24.822  -9.898  1.00  1.73           C  
ATOM   4866  O   ALA A 303      -6.213 -25.163  -9.694  1.00  1.73           O  
ATOM   4867  CB  ALA A 303      -4.022 -23.140  -8.334  1.00  1.73           C  
ATOM   4868  H   ALA A 303      -1.969 -24.422  -9.100  1.00  1.73           H  
ATOM   4869  HA  ALA A 303      -4.454 -25.181  -7.882  1.00  1.73           H  
ATOM   4870 1HB  ALA A 303      -5.015 -22.778  -8.075  1.00  1.73           H  
ATOM   4871 2HB  ALA A 303      -3.355 -23.018  -7.483  1.00  1.73           H  
ATOM   4872 3HB  ALA A 303      -3.635 -22.592  -9.158  1.00  1.73           H  
ATOM   4873  N   ILE A 304      -4.556 -24.664 -11.136  1.00  1.62           N  
ATOM   4874  CA  ILE A 304      -5.434 -24.840 -12.288  1.00  1.62           C  
ATOM   4875  C   ILE A 304      -5.858 -26.306 -12.388  1.00  1.62           C  
ATOM   4876  O   ILE A 304      -7.043 -26.608 -12.535  1.00  1.62           O  
ATOM   4877  CB  ILE A 304      -4.759 -24.452 -13.618  1.00  1.62           C  
ATOM   4878  CG1 ILE A 304      -4.438 -22.973 -13.686  1.00  1.62           C  
ATOM   4879  CG2 ILE A 304      -5.715 -24.764 -14.733  1.00  1.62           C  
ATOM   4880  CD1 ILE A 304      -3.528 -22.600 -14.833  1.00  1.62           C  
ATOM   4881  H   ILE A 304      -3.584 -24.375 -11.264  1.00  1.62           H  
ATOM   4882  HA  ILE A 304      -6.323 -24.229 -12.150  1.00  1.62           H  
ATOM   4883  HB  ILE A 304      -3.832 -25.015 -13.749  1.00  1.62           H  
ATOM   4884 1HG1 ILE A 304      -5.362 -22.407 -13.779  1.00  1.62           H  
ATOM   4885 2HG1 ILE A 304      -3.942 -22.691 -12.779  1.00  1.62           H  
ATOM   4886 1HG2 ILE A 304      -5.256 -24.494 -15.666  1.00  1.62           H  
ATOM   4887 2HG2 ILE A 304      -5.958 -25.830 -14.730  1.00  1.62           H  
ATOM   4888 3HG2 ILE A 304      -6.628 -24.192 -14.599  1.00  1.62           H  
ATOM   4889 1HD1 ILE A 304      -3.334 -21.525 -14.802  1.00  1.62           H  
ATOM   4890 2HD1 ILE A 304      -2.587 -23.137 -14.738  1.00  1.62           H  
ATOM   4891 3HD1 ILE A 304      -4.001 -22.860 -15.778  1.00  1.62           H  
ATOM   4892  N   LYS A 305      -4.882 -27.216 -12.275  1.00  1.50           N  
ATOM   4893  CA  LYS A 305      -5.127 -28.649 -12.355  1.00  1.50           C  
ATOM   4894  C   LYS A 305      -6.099 -29.102 -11.275  1.00  1.50           C  
ATOM   4895  O   LYS A 305      -7.098 -29.754 -11.582  1.00  1.50           O  
ATOM   4896  CB  LYS A 305      -3.792 -29.400 -12.225  1.00  1.50           C  
ATOM   4897  CG  LYS A 305      -3.827 -30.944 -12.350  1.00  1.50           C  
ATOM   4898  CD  LYS A 305      -2.377 -31.494 -12.282  1.00  1.50           C  
ATOM   4899  CE  LYS A 305      -2.254 -33.006 -12.569  1.00  1.50           C  
ATOM   4900  NZ  LYS A 305      -2.762 -33.862 -11.450  1.00  1.50           N  
ATOM   4901  H   LYS A 305      -3.920 -26.907 -12.149  1.00  1.50           H  
ATOM   4902  HA  LYS A 305      -5.568 -28.871 -13.325  1.00  1.50           H  
ATOM   4903 1HB  LYS A 305      -3.092 -29.022 -12.956  1.00  1.50           H  
ATOM   4904 2HB  LYS A 305      -3.364 -29.173 -11.247  1.00  1.50           H  
ATOM   4905 1HG  LYS A 305      -4.412 -31.366 -11.526  1.00  1.50           H  
ATOM   4906 2HG  LYS A 305      -4.290 -31.241 -13.290  1.00  1.50           H  
ATOM   4907 1HD  LYS A 305      -1.757 -30.953 -12.998  1.00  1.50           H  
ATOM   4908 2HD  LYS A 305      -1.984 -31.306 -11.284  1.00  1.50           H  
ATOM   4909 1HE  LYS A 305      -2.809 -33.247 -13.474  1.00  1.50           H  
ATOM   4910 2HE  LYS A 305      -1.202 -33.237 -12.728  1.00  1.50           H  
ATOM   4911 1HZ  LYS A 305      -2.645 -34.832 -11.692  1.00  1.50           H  
ATOM   4912 2HZ  LYS A 305      -2.256 -33.663 -10.604  1.00  1.50           H  
ATOM   4913 3HZ  LYS A 305      -3.754 -33.696 -11.293  1.00  1.50           H  
ATOM   4914  N   ARG A 306      -5.847 -28.725 -10.018  1.00  1.39           N  
ATOM   4915  CA  ARG A 306      -6.724 -29.158  -8.935  1.00  1.39           C  
ATOM   4916  C   ARG A 306      -8.143 -28.628  -9.134  1.00  1.39           C  
ATOM   4917  O   ARG A 306      -9.133 -29.336  -8.905  1.00  1.39           O  
ATOM   4918  CB  ARG A 306      -6.178 -28.685  -7.593  1.00  1.39           C  
ATOM   4919  CG  ARG A 306      -4.899 -29.400  -7.118  1.00  1.39           C  
ATOM   4920  CD  ARG A 306      -4.457 -28.910  -5.774  1.00  1.39           C  
ATOM   4921  NE  ARG A 306      -3.194 -29.516  -5.331  1.00  1.39           N  
ATOM   4922  CZ  ARG A 306      -3.059 -30.714  -4.753  1.00  1.39           C  
ATOM   4923  NH1 ARG A 306      -4.096 -31.501  -4.541  1.00  1.39           N  
ATOM   4924  NH2 ARG A 306      -1.849 -31.077  -4.403  1.00  1.39           N  
ATOM   4925  H   ARG A 306      -5.025 -28.157  -9.806  1.00  1.39           H  
ATOM   4926  HA  ARG A 306      -6.755 -30.249  -8.934  1.00  1.39           H  
ATOM   4927 1HB  ARG A 306      -5.944 -27.619  -7.666  1.00  1.39           H  
ATOM   4928 2HB  ARG A 306      -6.938 -28.804  -6.825  1.00  1.39           H  
ATOM   4929 1HG  ARG A 306      -5.080 -30.473  -7.057  1.00  1.39           H  
ATOM   4930 2HG  ARG A 306      -4.095 -29.210  -7.831  1.00  1.39           H  
ATOM   4931 1HD  ARG A 306      -4.310 -27.831  -5.825  1.00  1.39           H  
ATOM   4932 2HD  ARG A 306      -5.221 -29.138  -5.035  1.00  1.39           H  
ATOM   4933  HE  ARG A 306      -2.319 -28.982  -5.441  1.00  1.39           H  
ATOM   4934 1HH1 ARG A 306      -5.019 -31.205  -4.819  1.00  1.39           H  
ATOM   4935 2HH1 ARG A 306      -3.964 -32.400  -4.102  1.00  1.39           H  
ATOM   4936 1HH2 ARG A 306      -1.079 -30.414  -4.587  1.00  1.39           H  
ATOM   4937 2HH2 ARG A 306      -1.683 -31.967  -3.963  1.00  1.39           H  
ATOM   4938  N   ARG A 307      -8.259 -27.384  -9.598  1.00  1.28           N  
ATOM   4939  CA  ARG A 307      -9.564 -26.807  -9.867  1.00  1.28           C  
ATOM   4940  C   ARG A 307     -10.303 -27.658 -10.887  1.00  1.28           C  
ATOM   4941  O   ARG A 307     -11.430 -28.109 -10.641  1.00  1.28           O  
ATOM   4942  CB  ARG A 307      -9.372 -25.377 -10.362  1.00  1.28           C  
ATOM   4943  CG  ARG A 307     -10.585 -24.541 -10.694  1.00  1.28           C  
ATOM   4944  CD  ARG A 307     -10.135 -23.179 -11.076  1.00  1.28           C  
ATOM   4945  NE  ARG A 307      -9.435 -22.559  -9.948  1.00  1.28           N  
ATOM   4946  CZ  ARG A 307     -10.040 -21.924  -8.921  1.00  1.28           C  
ATOM   4947  NH1 ARG A 307     -11.344 -21.797  -8.911  1.00  1.28           N  
ATOM   4948  NH2 ARG A 307      -9.322 -21.434  -7.923  1.00  1.28           N  
ATOM   4949  H   ARG A 307      -7.434 -26.806  -9.763  1.00  1.28           H  
ATOM   4950  HA  ARG A 307     -10.132 -26.792  -8.942  1.00  1.28           H  
ATOM   4951 1HB  ARG A 307      -8.804 -24.826  -9.617  1.00  1.28           H  
ATOM   4952 2HB  ARG A 307      -8.765 -25.395 -11.259  1.00  1.28           H  
ATOM   4953 1HG  ARG A 307     -11.115 -24.978 -11.541  1.00  1.28           H  
ATOM   4954 2HG  ARG A 307     -11.239 -24.456  -9.853  1.00  1.28           H  
ATOM   4955 1HD  ARG A 307      -9.442 -23.238 -11.919  1.00  1.28           H  
ATOM   4956 2HD  ARG A 307     -10.992 -22.553 -11.342  1.00  1.28           H  
ATOM   4957  HE  ARG A 307      -8.425 -22.644  -9.920  1.00  1.28           H  
ATOM   4958 1HH1 ARG A 307     -11.889 -22.165  -9.679  1.00  1.28           H  
ATOM   4959 2HH1 ARG A 307     -11.804 -21.325  -8.145  1.00  1.28           H  
ATOM   4960 1HH2 ARG A 307      -8.322 -21.550  -7.914  1.00  1.28           H  
ATOM   4961 2HH2 ARG A 307      -9.787 -20.958  -7.133  1.00  1.28           H  
ATOM   4962  N   ASP A 308      -9.640 -27.938 -12.012  1.00  1.19           N  
ATOM   4963  CA  ASP A 308     -10.267 -28.725 -13.056  1.00  1.19           C  
ATOM   4964  C   ASP A 308     -10.644 -30.129 -12.590  1.00  1.19           C  
ATOM   4965  O   ASP A 308     -11.729 -30.606 -12.925  1.00  1.19           O  
ATOM   4966  CB  ASP A 308      -9.352 -28.833 -14.291  1.00  1.19           C  
ATOM   4967  CG  ASP A 308      -9.236 -27.525 -15.136  1.00  1.19           C  
ATOM   4968  OD1 ASP A 308     -10.008 -26.607 -14.900  1.00  1.19           O  
ATOM   4969  OD2 ASP A 308      -8.427 -27.492 -16.046  1.00  1.19           O  
ATOM   4970  H   ASP A 308      -8.694 -27.573 -12.150  1.00  1.19           H  
ATOM   4971  HA  ASP A 308     -11.182 -28.215 -13.355  1.00  1.19           H  
ATOM   4972 1HB  ASP A 308      -8.345 -29.104 -13.950  1.00  1.19           H  
ATOM   4973 2HB  ASP A 308      -9.698 -29.639 -14.931  1.00  1.19           H  
ATOM   4974  N   GLU A 309      -9.795 -30.779 -11.788  1.00  1.12           N  
ATOM   4975  CA  GLU A 309     -10.097 -32.137 -11.335  1.00  1.12           C  
ATOM   4976  C   GLU A 309     -11.347 -32.201 -10.455  1.00  1.12           C  
ATOM   4977  O   GLU A 309     -12.179 -33.098 -10.614  1.00  1.12           O  
ATOM   4978  CB  GLU A 309      -8.895 -32.727 -10.588  1.00  1.12           C  
ATOM   4979  CG  GLU A 309      -7.694 -33.054 -11.480  1.00  1.12           C  
ATOM   4980  CD  GLU A 309      -6.474 -33.507 -10.713  1.00  1.12           C  
ATOM   4981  OE1 GLU A 309      -6.495 -33.506  -9.508  1.00  1.12           O  
ATOM   4982  OE2 GLU A 309      -5.504 -33.849 -11.349  1.00  1.12           O  
ATOM   4983  H   GLU A 309      -8.909 -30.341 -11.527  1.00  1.12           H  
ATOM   4984  HA  GLU A 309     -10.278 -32.749 -12.218  1.00  1.12           H  
ATOM   4985 1HB  GLU A 309      -8.561 -32.015  -9.833  1.00  1.12           H  
ATOM   4986 2HB  GLU A 309      -9.196 -33.638 -10.071  1.00  1.12           H  
ATOM   4987 1HG  GLU A 309      -7.980 -33.845 -12.173  1.00  1.12           H  
ATOM   4988 2HG  GLU A 309      -7.440 -32.180 -12.073  1.00  1.12           H  
ATOM   4989  N   MET A 310     -11.517 -31.225  -9.559  1.00  1.06           N  
ATOM   4990  CA  MET A 310     -12.698 -31.191  -8.689  1.00  1.06           C  
ATOM   4991  C   MET A 310     -13.980 -31.099  -9.488  1.00  1.06           C  
ATOM   4992  O   MET A 310     -14.953 -31.842  -9.266  1.00  1.06           O  
ATOM   4993  CB  MET A 310     -12.598 -29.975  -7.774  1.00  1.06           C  
ATOM   4994  CG  MET A 310     -11.610 -30.107  -6.649  1.00  1.06           C  
ATOM   4995  SD  MET A 310     -12.209 -31.203  -5.369  1.00  1.06           S  
ATOM   4996  CE  MET A 310     -13.476 -30.134  -4.651  1.00  1.06           C  
ATOM   4997  H   MET A 310     -10.793 -30.505  -9.464  1.00  1.06           H  
ATOM   4998  HA  MET A 310     -12.726 -32.106  -8.100  1.00  1.06           H  
ATOM   4999 1HB  MET A 310     -12.300 -29.110  -8.371  1.00  1.06           H  
ATOM   5000 2HB  MET A 310     -13.580 -29.760  -7.352  1.00  1.06           H  
ATOM   5001 1HG  MET A 310     -10.670 -30.505  -7.041  1.00  1.06           H  
ATOM   5002 2HG  MET A 310     -11.412 -29.145  -6.222  1.00  1.06           H  
ATOM   5003 1HE  MET A 310     -13.989 -30.653  -3.841  1.00  1.06           H  
ATOM   5004 2HE  MET A 310     -13.011 -29.250  -4.259  1.00  1.06           H  
ATOM   5005 3HE  MET A 310     -14.190 -29.852  -5.414  1.00  1.06           H  
ATOM   5006  N   ILE A 311     -13.940 -30.220 -10.467  1.00  1.03           N  
ATOM   5007  CA  ILE A 311     -15.066 -29.931 -11.315  1.00  1.03           C  
ATOM   5008  C   ILE A 311     -15.387 -31.111 -12.232  1.00  1.03           C  
ATOM   5009  O   ILE A 311     -16.534 -31.569 -12.312  1.00  1.03           O  
ATOM   5010  CB  ILE A 311     -14.716 -28.657 -12.046  1.00  1.03           C  
ATOM   5011  CG1 ILE A 311     -14.615 -27.537 -11.004  1.00  1.03           C  
ATOM   5012  CG2 ILE A 311     -15.740 -28.321 -13.031  1.00  1.03           C  
ATOM   5013  CD1 ILE A 311     -13.984 -26.342 -11.523  1.00  1.03           C  
ATOM   5014  H   ILE A 311     -13.082 -29.674 -10.603  1.00  1.03           H  
ATOM   5015  HA  ILE A 311     -15.935 -29.748 -10.700  1.00  1.03           H  
ATOM   5016  HB  ILE A 311     -13.742 -28.767 -12.533  1.00  1.03           H  
ATOM   5017 1HG1 ILE A 311     -15.617 -27.272 -10.668  1.00  1.03           H  
ATOM   5018 2HG1 ILE A 311     -14.039 -27.886 -10.146  1.00  1.03           H  
ATOM   5019 1HG2 ILE A 311     -15.448 -27.417 -13.492  1.00  1.03           H  
ATOM   5020 2HG2 ILE A 311     -15.824 -29.112 -13.779  1.00  1.03           H  
ATOM   5021 3HG2 ILE A 311     -16.684 -28.184 -12.525  1.00  1.03           H  
ATOM   5022 1HD1 ILE A 311     -13.945 -25.579 -10.768  1.00  1.03           H  
ATOM   5023 2HD1 ILE A 311     -12.979 -26.574 -11.858  1.00  1.03           H  
ATOM   5024 3HD1 ILE A 311     -14.547 -26.012 -12.330  1.00  1.03           H  
ATOM   5025  N   ARG A 312     -14.364 -31.671 -12.865  1.00  1.00           N  
ATOM   5026  CA  ARG A 312     -14.577 -32.810 -13.744  1.00  1.00           C  
ATOM   5027  C   ARG A 312     -15.121 -34.011 -12.977  1.00  1.00           C  
ATOM   5028  O   ARG A 312     -16.023 -34.704 -13.457  1.00  1.00           O  
ATOM   5029  CB  ARG A 312     -13.276 -33.185 -14.426  1.00  1.00           C  
ATOM   5030  CG  ARG A 312     -12.815 -32.189 -15.473  1.00  1.00           C  
ATOM   5031  CD  ARG A 312     -11.477 -32.524 -15.989  1.00  1.00           C  
ATOM   5032  NE  ARG A 312     -10.996 -31.527 -16.928  1.00  1.00           N  
ATOM   5033  CZ  ARG A 312      -9.781 -31.549 -17.500  1.00  1.00           C  
ATOM   5034  NH1 ARG A 312      -8.948 -32.533 -17.234  1.00  1.00           N  
ATOM   5035  NH2 ARG A 312      -9.426 -30.583 -18.325  1.00  1.00           N  
ATOM   5036  H   ARG A 312     -13.425 -31.290 -12.768  1.00  1.00           H  
ATOM   5037  HA  ARG A 312     -15.300 -32.522 -14.508  1.00  1.00           H  
ATOM   5038 1HB  ARG A 312     -12.488 -33.254 -13.672  1.00  1.00           H  
ATOM   5039 2HB  ARG A 312     -13.372 -34.161 -14.895  1.00  1.00           H  
ATOM   5040 1HG  ARG A 312     -13.511 -32.216 -16.312  1.00  1.00           H  
ATOM   5041 2HG  ARG A 312     -12.799 -31.186 -15.059  1.00  1.00           H  
ATOM   5042 1HD  ARG A 312     -10.778 -32.569 -15.151  1.00  1.00           H  
ATOM   5043 2HD  ARG A 312     -11.506 -33.488 -16.494  1.00  1.00           H  
ATOM   5044  HE  ARG A 312     -11.610 -30.750 -17.153  1.00  1.00           H  
ATOM   5045 1HH1 ARG A 312      -9.224 -33.270 -16.601  1.00  1.00           H  
ATOM   5046 2HH1 ARG A 312      -8.034 -32.550 -17.661  1.00  1.00           H  
ATOM   5047 1HH2 ARG A 312     -10.065 -29.819 -18.520  1.00  1.00           H  
ATOM   5048 2HH2 ARG A 312      -8.515 -30.596 -18.752  1.00  1.00           H  
ATOM   5049  N   SER A 313     -14.653 -34.210 -11.736  1.00  0.98           N  
ATOM   5050  CA  SER A 313     -15.084 -35.342 -10.916  1.00  0.98           C  
ATOM   5051  C   SER A 313     -16.544 -35.214 -10.505  1.00  0.98           C  
ATOM   5052  O   SER A 313     -17.157 -36.183 -10.053  1.00  0.98           O  
ATOM   5053  CB  SER A 313     -14.243 -35.460  -9.646  1.00  0.98           C  
ATOM   5054  OG  SER A 313     -14.553 -34.459  -8.679  1.00  0.98           O  
ATOM   5055  H   SER A 313     -13.920 -33.607 -11.362  1.00  0.98           H  
ATOM   5056  HA  SER A 313     -14.968 -36.253 -11.501  1.00  0.98           H  
ATOM   5057 1HB  SER A 313     -14.383 -36.443  -9.210  1.00  0.98           H  
ATOM   5058 2HB  SER A 313     -13.192 -35.376  -9.919  1.00  0.98           H  
ATOM   5059  HG  SER A 313     -14.627 -33.586  -9.131  1.00  0.98           H  
ATOM   5060  N   SER A 314     -17.091 -34.005 -10.636  1.00  0.96           N  
ATOM   5061  CA  SER A 314     -18.441 -33.702 -10.255  1.00  0.96           C  
ATOM   5062  C   SER A 314     -19.391 -33.837 -11.447  1.00  0.96           C  
ATOM   5063  O   SER A 314     -20.600 -33.645 -11.307  1.00  0.96           O  
ATOM   5064  CB  SER A 314     -18.467 -32.298  -9.704  1.00  0.96           C  
ATOM   5065  OG  SER A 314     -17.634 -32.201  -8.587  1.00  0.96           O  
ATOM   5066  H   SER A 314     -16.555 -33.245 -11.045  1.00  0.96           H  
ATOM   5067  HA  SER A 314     -18.752 -34.403  -9.480  1.00  0.96           H  
ATOM   5068 1HB  SER A 314     -18.136 -31.608 -10.456  1.00  0.96           H  
ATOM   5069 2HB  SER A 314     -19.483 -32.030  -9.432  1.00  0.96           H  
ATOM   5070  HG  SER A 314     -16.698 -32.099  -8.932  1.00  0.96           H  
ATOM   5071  N   GLY A 315     -18.839 -34.147 -12.632  1.00  0.93           N  
ATOM   5072  CA  GLY A 315     -19.636 -34.270 -13.847  1.00  0.93           C  
ATOM   5073  C   GLY A 315     -20.034 -32.915 -14.436  1.00  0.93           C  
ATOM   5074  O   GLY A 315     -21.006 -32.822 -15.187  1.00  0.93           O  
ATOM   5075  H   GLY A 315     -17.836 -34.314 -12.705  1.00  0.93           H  
ATOM   5076 1HA  GLY A 315     -19.061 -34.830 -14.585  1.00  0.93           H  
ATOM   5077 2HA  GLY A 315     -20.530 -34.853 -13.633  1.00  0.93           H  
ATOM   5078  N   ILE A 316     -19.304 -31.862 -14.087  1.00  0.90           N  
ATOM   5079  CA  ILE A 316     -19.634 -30.519 -14.539  1.00  0.90           C  
ATOM   5080  C   ILE A 316     -18.956 -30.133 -15.845  1.00  0.90           C  
ATOM   5081  O   ILE A 316     -17.749 -30.312 -16.008  1.00  0.90           O  
ATOM   5082  CB  ILE A 316     -19.240 -29.520 -13.456  1.00  0.90           C  
ATOM   5083  CG1 ILE A 316     -20.016 -29.789 -12.210  1.00  0.90           C  
ATOM   5084  CG2 ILE A 316     -19.443 -28.102 -13.912  1.00  0.90           C  
ATOM   5085  CD1 ILE A 316     -19.475 -29.036 -11.071  1.00  0.90           C  
ATOM   5086  H   ILE A 316     -18.489 -31.979 -13.484  1.00  0.90           H  
ATOM   5087  HA  ILE A 316     -20.711 -30.464 -14.686  1.00  0.90           H  
ATOM   5088  HB  ILE A 316     -18.209 -29.685 -13.215  1.00  0.90           H  
ATOM   5089 1HG1 ILE A 316     -21.055 -29.505 -12.362  1.00  0.90           H  
ATOM   5090 2HG1 ILE A 316     -19.979 -30.852 -11.983  1.00  0.90           H  
ATOM   5091 1HG2 ILE A 316     -19.142 -27.415 -13.124  1.00  0.90           H  
ATOM   5092 2HG2 ILE A 316     -18.853 -27.916 -14.793  1.00  0.90           H  
ATOM   5093 3HG2 ILE A 316     -20.490 -27.958 -14.141  1.00  0.90           H  
ATOM   5094 1HD1 ILE A 316     -20.054 -29.244 -10.169  1.00  0.90           H  
ATOM   5095 2HD1 ILE A 316     -18.442 -29.328 -10.919  1.00  0.90           H  
ATOM   5096 3HD1 ILE A 316     -19.525 -27.994 -11.308  1.00  0.90           H  
ATOM   5097  N   LYS A 317     -19.732 -29.615 -16.793  1.00  0.87           N  
ATOM   5098  CA  LYS A 317     -19.141 -29.176 -18.049  1.00  0.87           C  
ATOM   5099  C   LYS A 317     -18.549 -27.797 -17.794  1.00  0.87           C  
ATOM   5100  O   LYS A 317     -19.264 -26.873 -17.398  1.00  0.87           O  
ATOM   5101  CB  LYS A 317     -20.187 -29.158 -19.156  1.00  0.87           C  
ATOM   5102  CG  LYS A 317     -20.823 -30.524 -19.422  1.00  0.87           C  
ATOM   5103  CD  LYS A 317     -19.813 -31.499 -20.011  1.00  0.87           C  
ATOM   5104  CE  LYS A 317     -20.439 -32.860 -20.287  1.00  0.87           C  
ATOM   5105  NZ  LYS A 317     -19.454 -33.809 -20.904  1.00  0.87           N  
ATOM   5106  H   LYS A 317     -20.724 -29.513 -16.633  1.00  0.87           H  
ATOM   5107  HA  LYS A 317     -18.332 -29.853 -18.328  1.00  0.87           H  
ATOM   5108 1HB  LYS A 317     -20.980 -28.443 -18.916  1.00  0.87           H  
ATOM   5109 2HB  LYS A 317     -19.717 -28.834 -20.079  1.00  0.87           H  
ATOM   5110 1HG  LYS A 317     -21.213 -30.932 -18.486  1.00  0.87           H  
ATOM   5111 2HG  LYS A 317     -21.651 -30.409 -20.119  1.00  0.87           H  
ATOM   5112 1HD  LYS A 317     -19.421 -31.094 -20.948  1.00  0.87           H  
ATOM   5113 2HD  LYS A 317     -18.984 -31.626 -19.312  1.00  0.87           H  
ATOM   5114 1HE  LYS A 317     -20.793 -33.282 -19.347  1.00  0.87           H  
ATOM   5115 2HE  LYS A 317     -21.286 -32.736 -20.950  1.00  0.87           H  
ATOM   5116 1HZ  LYS A 317     -19.898 -34.699 -21.069  1.00  0.87           H  
ATOM   5117 2HZ  LYS A 317     -19.121 -33.430 -21.787  1.00  0.87           H  
ATOM   5118 3HZ  LYS A 317     -18.671 -33.935 -20.281  1.00  0.87           H  
ATOM   5119  N   TRP A 318     -17.236 -27.691 -17.965  1.00  0.86           N  
ATOM   5120  CA  TRP A 318     -16.505 -26.490 -17.588  1.00  0.86           C  
ATOM   5121  C   TRP A 318     -15.233 -26.240 -18.402  1.00  0.86           C  
ATOM   5122  O   TRP A 318     -14.403 -27.140 -18.565  1.00  0.86           O  
ATOM   5123  CB  TRP A 318     -16.147 -26.630 -16.106  1.00  0.86           C  
ATOM   5124  CG  TRP A 318     -15.413 -25.510 -15.448  1.00  0.86           C  
ATOM   5125  CD1 TRP A 318     -14.179 -25.070 -15.774  1.00  0.86           C  
ATOM   5126  CD2 TRP A 318     -15.820 -24.753 -14.272  1.00  0.86           C  
ATOM   5127  NE1 TRP A 318     -13.772 -24.098 -14.925  1.00  0.86           N  
ATOM   5128  CE2 TRP A 318     -14.774 -23.888 -13.975  1.00  0.86           C  
ATOM   5129  CE3 TRP A 318     -16.965 -24.774 -13.436  1.00  0.86           C  
ATOM   5130  CZ2 TRP A 318     -14.823 -23.037 -12.872  1.00  0.86           C  
ATOM   5131  CZ3 TRP A 318     -17.012 -23.920 -12.347  1.00  0.86           C  
ATOM   5132  CH2 TRP A 318     -15.968 -23.074 -12.075  1.00  0.86           C  
ATOM   5133  H   TRP A 318     -16.723 -28.486 -18.317  1.00  0.86           H  
ATOM   5134  HA  TRP A 318     -17.172 -25.649 -17.718  1.00  0.86           H  
ATOM   5135 1HB  TRP A 318     -17.060 -26.765 -15.547  1.00  0.86           H  
ATOM   5136 2HB  TRP A 318     -15.560 -27.536 -15.977  1.00  0.86           H  
ATOM   5137  HD1 TRP A 318     -13.580 -25.455 -16.593  1.00  0.86           H  
ATOM   5138  HE1 TRP A 318     -12.834 -23.681 -15.034  1.00  0.86           H  
ATOM   5139  HE3 TRP A 318     -17.789 -25.454 -13.640  1.00  0.86           H  
ATOM   5140  HZ2 TRP A 318     -14.002 -22.367 -12.612  1.00  0.86           H  
ATOM   5141  HZ3 TRP A 318     -17.890 -23.940 -11.709  1.00  0.86           H  
ATOM   5142  HH2 TRP A 318     -16.030 -22.416 -11.216  1.00  0.86           H  
ATOM   5143  N   ILE A 319     -15.102 -25.019 -18.913  1.00  0.87           N  
ATOM   5144  CA  ILE A 319     -13.927 -24.581 -19.651  1.00  0.87           C  
ATOM   5145  C   ILE A 319     -13.129 -23.581 -18.829  1.00  0.87           C  
ATOM   5146  O   ILE A 319     -13.676 -22.589 -18.346  1.00  0.87           O  
ATOM   5147  CB  ILE A 319     -14.311 -23.901 -20.981  1.00  0.87           C  
ATOM   5148  CG1 ILE A 319     -15.170 -24.817 -21.805  1.00  0.87           C  
ATOM   5149  CG2 ILE A 319     -13.063 -23.469 -21.776  1.00  0.87           C  
ATOM   5150  CD1 ILE A 319     -14.525 -26.104 -22.162  1.00  0.87           C  
ATOM   5151  H   ILE A 319     -15.844 -24.353 -18.732  1.00  0.87           H  
ATOM   5152  HA  ILE A 319     -13.296 -25.444 -19.858  1.00  0.87           H  
ATOM   5153  HB  ILE A 319     -14.898 -23.027 -20.766  1.00  0.87           H  
ATOM   5154 1HG1 ILE A 319     -16.057 -25.031 -21.251  1.00  0.87           H  
ATOM   5155 2HG1 ILE A 319     -15.441 -24.305 -22.723  1.00  0.87           H  
ATOM   5156 1HG2 ILE A 319     -13.371 -22.987 -22.697  1.00  0.87           H  
ATOM   5157 2HG2 ILE A 319     -12.469 -22.771 -21.188  1.00  0.87           H  
ATOM   5158 3HG2 ILE A 319     -12.458 -24.343 -22.013  1.00  0.87           H  
ATOM   5159 1HD1 ILE A 319     -15.207 -26.705 -22.748  1.00  0.87           H  
ATOM   5160 2HD1 ILE A 319     -13.631 -25.911 -22.731  1.00  0.87           H  
ATOM   5161 3HD1 ILE A 319     -14.262 -26.647 -21.258  1.00  0.87           H  
ATOM   5162  N   THR A 320     -11.849 -23.838 -18.689  1.00  0.92           N  
ATOM   5163  CA  THR A 320     -10.975 -22.922 -17.990  1.00  0.92           C  
ATOM   5164  C   THR A 320     -10.137 -22.264 -19.060  1.00  0.92           C  
ATOM   5165  O   THR A 320      -9.741 -22.918 -20.040  1.00  0.92           O  
ATOM   5166  CB  THR A 320     -10.087 -23.599 -16.914  1.00  0.92           C  
ATOM   5167  OG1 THR A 320     -10.921 -24.219 -15.898  1.00  0.92           O  
ATOM   5168  CG2 THR A 320      -9.159 -22.553 -16.236  1.00  0.92           C  
ATOM   5169  H   THR A 320     -11.467 -24.688 -19.081  1.00  0.92           H  
ATOM   5170  HA  THR A 320     -11.565 -22.144 -17.501  1.00  0.92           H  
ATOM   5171  HB  THR A 320      -9.483 -24.371 -17.378  1.00  0.92           H  
ATOM   5172  HG1 THR A 320     -10.450 -25.018 -15.528  1.00  0.92           H  
ATOM   5173 1HG2 THR A 320      -8.553 -23.050 -15.486  1.00  0.92           H  
ATOM   5174 2HG2 THR A 320      -8.504 -22.089 -16.968  1.00  0.92           H  
ATOM   5175 3HG2 THR A 320      -9.771 -21.783 -15.758  1.00  0.92           H  
ATOM   5176  N   ALA A 321      -9.952 -20.968 -18.916  1.00  1.01           N  
ATOM   5177  CA  ALA A 321      -9.122 -20.225 -19.834  1.00  1.01           C  
ATOM   5178  C   ALA A 321      -8.234 -19.306 -19.036  1.00  1.01           C  
ATOM   5179  O   ALA A 321      -8.664 -18.780 -18.014  1.00  1.01           O  
ATOM   5180  CB  ALA A 321      -9.978 -19.416 -20.790  1.00  1.01           C  
ATOM   5181  H   ALA A 321     -10.369 -20.492 -18.110  1.00  1.01           H  
ATOM   5182  HA  ALA A 321      -8.495 -20.920 -20.390  1.00  1.01           H  
ATOM   5183 1HB  ALA A 321      -9.315 -18.872 -21.448  1.00  1.01           H  
ATOM   5184 2HB  ALA A 321     -10.624 -20.078 -21.366  1.00  1.01           H  
ATOM   5185 3HB  ALA A 321     -10.573 -18.736 -20.235  1.00  1.01           H  
ATOM   5186  N   VAL A 322      -7.029 -19.075 -19.520  1.00  1.16           N  
ATOM   5187  CA  VAL A 322      -6.134 -18.159 -18.851  1.00  1.16           C  
ATOM   5188  C   VAL A 322      -5.770 -17.041 -19.787  1.00  1.16           C  
ATOM   5189  O   VAL A 322      -5.800 -17.215 -21.007  1.00  1.16           O  
ATOM   5190  CB  VAL A 322      -4.808 -18.842 -18.410  1.00  1.16           C  
ATOM   5191  CG1 VAL A 322      -5.058 -19.956 -17.426  1.00  1.16           C  
ATOM   5192  CG2 VAL A 322      -4.085 -19.368 -19.625  1.00  1.16           C  
ATOM   5193  H   VAL A 322      -6.729 -19.557 -20.362  1.00  1.16           H  
ATOM   5194  HA  VAL A 322      -6.638 -17.765 -17.987  1.00  1.16           H  
ATOM   5195  HB  VAL A 322      -4.177 -18.099 -17.914  1.00  1.16           H  
ATOM   5196 1HG1 VAL A 322      -4.108 -20.406 -17.139  1.00  1.16           H  
ATOM   5197 2HG1 VAL A 322      -5.529 -19.573 -16.567  1.00  1.16           H  
ATOM   5198 3HG1 VAL A 322      -5.679 -20.684 -17.879  1.00  1.16           H  
ATOM   5199 1HG2 VAL A 322      -3.137 -19.820 -19.324  1.00  1.16           H  
ATOM   5200 2HG2 VAL A 322      -4.694 -20.111 -20.119  1.00  1.16           H  
ATOM   5201 3HG2 VAL A 322      -3.896 -18.537 -20.291  1.00  1.16           H  
ATOM   5202  N   VAL A 323      -5.394 -15.917 -19.223  1.00  1.37           N  
ATOM   5203  CA  VAL A 323      -4.944 -14.824 -20.051  1.00  1.37           C  
ATOM   5204  C   VAL A 323      -3.561 -14.367 -19.649  1.00  1.37           C  
ATOM   5205  O   VAL A 323      -3.100 -14.649 -18.544  1.00  1.37           O  
ATOM   5206  CB  VAL A 323      -5.902 -13.626 -19.967  1.00  1.37           C  
ATOM   5207  CG1 VAL A 323      -7.264 -14.006 -20.421  1.00  1.37           C  
ATOM   5208  CG2 VAL A 323      -5.967 -13.134 -18.595  1.00  1.37           C  
ATOM   5209  H   VAL A 323      -5.461 -15.825 -18.209  1.00  1.37           H  
ATOM   5210  HA  VAL A 323      -4.908 -15.173 -21.072  1.00  1.37           H  
ATOM   5211  HB  VAL A 323      -5.535 -12.838 -20.629  1.00  1.37           H  
ATOM   5212 1HG1 VAL A 323      -7.898 -13.131 -20.360  1.00  1.37           H  
ATOM   5213 2HG1 VAL A 323      -7.220 -14.358 -21.435  1.00  1.37           H  
ATOM   5214 3HG1 VAL A 323      -7.661 -14.790 -19.783  1.00  1.37           H  
ATOM   5215 1HG2 VAL A 323      -6.634 -12.286 -18.583  1.00  1.37           H  
ATOM   5216 2HG2 VAL A 323      -6.349 -13.914 -17.948  1.00  1.37           H  
ATOM   5217 3HG2 VAL A 323      -4.975 -12.832 -18.262  1.00  1.37           H  
ATOM   5218  N   GLY A 324      -2.916 -13.640 -20.543  1.00  1.62           N  
ATOM   5219  CA  GLY A 324      -1.597 -13.090 -20.289  1.00  1.62           C  
ATOM   5220  C   GLY A 324      -0.517 -14.058 -20.739  1.00  1.62           C  
ATOM   5221  O   GLY A 324      -0.810 -15.181 -21.139  1.00  1.62           O  
ATOM   5222  H   GLY A 324      -3.366 -13.486 -21.445  1.00  1.62           H  
ATOM   5223 1HA  GLY A 324      -1.488 -12.143 -20.816  1.00  1.62           H  
ATOM   5224 2HA  GLY A 324      -1.489 -12.881 -19.226  1.00  1.62           H  
ATOM   5225  N   GLU A 325       0.729 -13.602 -20.680  1.00  1.85           N  
ATOM   5226  CA  GLU A 325       1.898 -14.379 -21.090  1.00  1.85           C  
ATOM   5227  C   GLU A 325       2.639 -15.045 -19.925  1.00  1.85           C  
ATOM   5228  O   GLU A 325       3.693 -15.645 -20.123  1.00  1.85           O  
ATOM   5229  CB  GLU A 325       2.865 -13.470 -21.850  1.00  1.85           C  
ATOM   5230  CG  GLU A 325       2.325 -12.938 -23.168  1.00  1.85           C  
ATOM   5231  CD  GLU A 325       3.252 -11.961 -23.848  1.00  1.85           C  
ATOM   5232  OE1 GLU A 325       4.257 -11.612 -23.276  1.00  1.85           O  
ATOM   5233  OE2 GLU A 325       2.961 -11.590 -24.967  1.00  1.85           O  
ATOM   5234  H   GLU A 325       0.877 -12.663 -20.340  1.00  1.85           H  
ATOM   5235  HA  GLU A 325       1.560 -15.168 -21.764  1.00  1.85           H  
ATOM   5236 1HB  GLU A 325       3.131 -12.619 -21.224  1.00  1.85           H  
ATOM   5237 2HB  GLU A 325       3.781 -14.018 -22.065  1.00  1.85           H  
ATOM   5238 1HG  GLU A 325       2.187 -13.782 -23.829  1.00  1.85           H  
ATOM   5239 2HG  GLU A 325       1.351 -12.472 -23.005  1.00  1.85           H  
ATOM   5240  N   CYS A 326       2.105 -14.922 -18.710  1.00  2.03           N  
ATOM   5241  CA  CYS A 326       2.795 -15.437 -17.523  1.00  2.03           C  
ATOM   5242  C   CYS A 326       3.029 -16.952 -17.528  1.00  2.03           C  
ATOM   5243  O   CYS A 326       4.117 -17.412 -17.174  1.00  2.03           O  
ATOM   5244  CB  CYS A 326       1.995 -15.081 -16.267  1.00  2.03           C  
ATOM   5245  SG  CYS A 326       1.997 -13.311 -15.849  1.00  2.03           S  
ATOM   5246  H   CYS A 326       1.221 -14.448 -18.611  1.00  2.03           H  
ATOM   5247  HA  CYS A 326       3.766 -14.943 -17.459  1.00  2.03           H  
ATOM   5248 1HB  CYS A 326       0.959 -15.399 -16.392  1.00  2.03           H  
ATOM   5249 2HB  CYS A 326       2.405 -15.626 -15.412  1.00  2.03           H  
ATOM   5250  HG  CYS A 326       3.312 -13.269 -15.555  1.00  2.03           H  
ATOM   5251  N   LYS A 327       2.029 -17.741 -17.935  1.00  2.09           N  
ATOM   5252  CA  LYS A 327       2.221 -19.191 -17.965  1.00  2.09           C  
ATOM   5253  C   LYS A 327       1.174 -19.919 -18.811  1.00  2.09           C  
ATOM   5254  O   LYS A 327      -0.029 -19.747 -18.606  1.00  2.09           O  
ATOM   5255  CB  LYS A 327       2.201 -19.768 -16.542  1.00  2.09           C  
ATOM   5256  CG  LYS A 327       2.501 -21.270 -16.455  1.00  2.09           C  
ATOM   5257  CD  LYS A 327       3.978 -21.555 -16.765  1.00  2.09           C  
ATOM   5258  CE  LYS A 327       4.295 -23.056 -16.766  1.00  2.09           C  
ATOM   5259  NZ  LYS A 327       3.904 -23.725 -18.049  1.00  2.09           N  
ATOM   5260  H   LYS A 327       1.153 -17.335 -18.229  1.00  2.09           H  
ATOM   5261  HA  LYS A 327       3.197 -19.394 -18.408  1.00  2.09           H  
ATOM   5262 1HB  LYS A 327       2.929 -19.254 -15.916  1.00  2.09           H  
ATOM   5263 2HB  LYS A 327       1.219 -19.606 -16.100  1.00  2.09           H  
ATOM   5264 1HG  LYS A 327       2.286 -21.613 -15.448  1.00  2.09           H  
ATOM   5265 2HG  LYS A 327       1.869 -21.819 -17.141  1.00  2.09           H  
ATOM   5266 1HD  LYS A 327       4.220 -21.145 -17.745  1.00  2.09           H  
ATOM   5267 2HD  LYS A 327       4.604 -21.060 -16.024  1.00  2.09           H  
ATOM   5268 1HE  LYS A 327       5.362 -23.196 -16.605  1.00  2.09           H  
ATOM   5269 2HE  LYS A 327       3.752 -23.526 -15.950  1.00  2.09           H  
ATOM   5270 1HZ  LYS A 327       4.127 -24.705 -17.998  1.00  2.09           H  
ATOM   5271 2HZ  LYS A 327       2.890 -23.624 -18.241  1.00  2.09           H  
ATOM   5272 3HZ  LYS A 327       4.412 -23.308 -18.808  1.00  2.09           H  
ATOM   5273  N   LYS A 328       1.631 -20.771 -19.726  1.00  2.02           N  
ATOM   5274  CA  LYS A 328       0.718 -21.605 -20.507  1.00  2.02           C  
ATOM   5275  C   LYS A 328       0.436 -22.908 -19.751  1.00  2.02           C  
ATOM   5276  O   LYS A 328       1.288 -23.402 -18.995  1.00  2.02           O  
ATOM   5277  CB  LYS A 328       1.287 -21.907 -21.892  1.00  2.02           C  
ATOM   5278  CG  LYS A 328       1.423 -20.690 -22.801  1.00  2.02           C  
ATOM   5279  CD  LYS A 328       1.965 -21.088 -24.168  1.00  2.02           C  
ATOM   5280  CE  LYS A 328       2.100 -19.886 -25.091  1.00  2.02           C  
ATOM   5281  NZ  LYS A 328       2.651 -20.273 -26.422  1.00  2.02           N  
ATOM   5282  H   LYS A 328       2.625 -20.841 -19.878  1.00  2.02           H  
ATOM   5283  HA  LYS A 328      -0.228 -21.075 -20.629  1.00  2.02           H  
ATOM   5284 1HB  LYS A 328       2.270 -22.363 -21.792  1.00  2.02           H  
ATOM   5285 2HB  LYS A 328       0.641 -22.629 -22.396  1.00  2.02           H  
ATOM   5286 1HG  LYS A 328       0.446 -20.226 -22.932  1.00  2.02           H  
ATOM   5287 2HG  LYS A 328       2.093 -19.962 -22.345  1.00  2.02           H  
ATOM   5288 1HD  LYS A 328       2.944 -21.554 -24.049  1.00  2.02           H  
ATOM   5289 2HD  LYS A 328       1.292 -21.811 -24.629  1.00  2.02           H  
ATOM   5290 1HE  LYS A 328       1.120 -19.431 -25.231  1.00  2.02           H  
ATOM   5291 2HE  LYS A 328       2.766 -19.156 -24.632  1.00  2.02           H  
ATOM   5292 1HZ  LYS A 328       2.728 -19.454 -27.009  1.00  2.02           H  
ATOM   5293 2HZ  LYS A 328       3.565 -20.687 -26.302  1.00  2.02           H  
ATOM   5294 3HZ  LYS A 328       2.035 -20.943 -26.861  1.00  2.02           H  
ATOM   5295  N   PHE A 329      -0.744 -23.480 -19.965  1.00  1.84           N  
ATOM   5296  CA  PHE A 329      -1.112 -24.740 -19.320  1.00  1.84           C  
ATOM   5297  C   PHE A 329      -2.078 -25.561 -20.174  1.00  1.84           C  
ATOM   5298  O   PHE A 329      -3.030 -25.023 -20.729  1.00  1.84           O  
ATOM   5299  CB  PHE A 329      -1.738 -24.424 -17.956  1.00  1.84           C  
ATOM   5300  CG  PHE A 329      -2.181 -25.604 -17.158  1.00  1.84           C  
ATOM   5301  CD1 PHE A 329      -1.328 -26.290 -16.353  1.00  1.84           C  
ATOM   5302  CD2 PHE A 329      -3.462 -26.005 -17.224  1.00  1.84           C  
ATOM   5303  CE1 PHE A 329      -1.779 -27.374 -15.612  1.00  1.84           C  
ATOM   5304  CE2 PHE A 329      -3.933 -27.070 -16.510  1.00  1.84           C  
ATOM   5305  CZ  PHE A 329      -3.092 -27.757 -15.699  1.00  1.84           C  
ATOM   5306  H   PHE A 329      -1.405 -23.034 -20.586  1.00  1.84           H  
ATOM   5307  HA  PHE A 329      -0.206 -25.330 -19.169  1.00  1.84           H  
ATOM   5308 1HB  PHE A 329      -1.019 -23.866 -17.352  1.00  1.84           H  
ATOM   5309 2HB  PHE A 329      -2.604 -23.777 -18.103  1.00  1.84           H  
ATOM   5310  HD1 PHE A 329      -0.293 -25.973 -16.303  1.00  1.84           H  
ATOM   5311  HD2 PHE A 329      -4.107 -25.462 -17.857  1.00  1.84           H  
ATOM   5312  HE1 PHE A 329      -1.096 -27.922 -14.963  1.00  1.84           H  
ATOM   5313  HE2 PHE A 329      -4.980 -27.367 -16.591  1.00  1.84           H  
ATOM   5314  HZ  PHE A 329      -3.463 -28.603 -15.135  1.00  1.84           H  
ATOM   5315  N   GLN A 330      -1.838 -26.860 -20.296  1.00  1.61           N  
ATOM   5316  CA  GLN A 330      -2.757 -27.705 -21.053  1.00  1.61           C  
ATOM   5317  C   GLN A 330      -3.674 -28.493 -20.121  1.00  1.61           C  
ATOM   5318  O   GLN A 330      -3.234 -28.883 -19.044  1.00  1.61           O  
ATOM   5319  CB  GLN A 330      -1.985 -28.681 -21.949  1.00  1.61           C  
ATOM   5320  CG  GLN A 330      -1.118 -28.033 -23.016  1.00  1.61           C  
ATOM   5321  CD  GLN A 330      -1.957 -27.323 -24.085  1.00  1.61           C  
ATOM   5322  OE1 GLN A 330      -2.845 -27.937 -24.690  1.00  1.61           O  
ATOM   5323  NE2 GLN A 330      -1.673 -26.051 -24.336  1.00  1.61           N  
ATOM   5324  H   GLN A 330      -1.035 -27.269 -19.840  1.00  1.61           H  
ATOM   5325  HA  GLN A 330      -3.340 -27.056 -21.691  1.00  1.61           H  
ATOM   5326 1HB  GLN A 330      -1.340 -29.302 -21.330  1.00  1.61           H  
ATOM   5327 2HB  GLN A 330      -2.684 -29.347 -22.450  1.00  1.61           H  
ATOM   5328 1HG  GLN A 330      -0.468 -27.297 -22.545  1.00  1.61           H  
ATOM   5329 2HG  GLN A 330      -0.521 -28.803 -23.503  1.00  1.61           H  
ATOM   5330 1HE2 GLN A 330      -2.196 -25.549 -25.030  1.00  1.61           H  
ATOM   5331 2HE2 GLN A 330      -0.946 -25.591 -23.834  1.00  1.61           H  
ATOM   5332  N   GLY A 331      -4.912 -28.814 -20.540  1.00  1.39           N  
ATOM   5333  CA  GLY A 331      -5.591 -28.406 -21.789  1.00  1.39           C  
ATOM   5334  C   GLY A 331      -6.450 -27.139 -21.615  1.00  1.39           C  
ATOM   5335  O   GLY A 331      -7.670 -27.211 -21.765  1.00  1.39           O  
ATOM   5336  H   GLY A 331      -5.451 -29.394 -19.915  1.00  1.39           H  
ATOM   5337 1HA  GLY A 331      -4.879 -28.267 -22.599  1.00  1.39           H  
ATOM   5338 2HA  GLY A 331      -6.238 -29.222 -22.107  1.00  1.39           H  
ATOM   5339  N   VAL A 332      -5.833 -26.012 -21.264  1.00  1.22           N  
ATOM   5340  CA  VAL A 332      -6.517 -24.757 -20.964  1.00  1.22           C  
ATOM   5341  C   VAL A 332      -6.308 -23.704 -22.048  1.00  1.22           C  
ATOM   5342  O   VAL A 332      -5.224 -23.579 -22.617  1.00  1.22           O  
ATOM   5343  CB  VAL A 332      -6.061 -24.300 -19.569  1.00  1.22           C  
ATOM   5344  CG1 VAL A 332      -6.547 -22.987 -19.203  1.00  1.22           C  
ATOM   5345  CG2 VAL A 332      -6.629 -25.296 -18.583  1.00  1.22           C  
ATOM   5346  H   VAL A 332      -4.820 -25.980 -21.171  1.00  1.22           H  
ATOM   5347  HA  VAL A 332      -7.587 -24.957 -20.901  1.00  1.22           H  
ATOM   5348  HB  VAL A 332      -4.988 -24.270 -19.528  1.00  1.22           H  
ATOM   5349 1HG1 VAL A 332      -6.204 -22.774 -18.201  1.00  1.22           H  
ATOM   5350 2HG1 VAL A 332      -6.169 -22.241 -19.894  1.00  1.22           H  
ATOM   5351 3HG1 VAL A 332      -7.581 -22.998 -19.221  1.00  1.22           H  
ATOM   5352 1HG2 VAL A 332      -6.347 -25.032 -17.583  1.00  1.22           H  
ATOM   5353 2HG2 VAL A 332      -7.714 -25.291 -18.656  1.00  1.22           H  
ATOM   5354 3HG2 VAL A 332      -6.261 -26.294 -18.809  1.00  1.22           H  
ATOM   5355  N   LEU A 333      -7.376 -23.004 -22.406  1.00  1.12           N  
ATOM   5356  CA  LEU A 333      -7.265 -22.005 -23.462  1.00  1.12           C  
ATOM   5357  C   LEU A 333      -6.377 -20.888 -22.966  1.00  1.12           C  
ATOM   5358  O   LEU A 333      -6.405 -20.594 -21.777  1.00  1.12           O  
ATOM   5359  CB  LEU A 333      -8.634 -21.452 -23.809  1.00  1.12           C  
ATOM   5360  CG  LEU A 333      -9.608 -22.419 -24.402  1.00  1.12           C  
ATOM   5361  CD1 LEU A 333     -10.930 -21.747 -24.492  1.00  1.12           C  
ATOM   5362  CD2 LEU A 333      -9.128 -22.846 -25.767  1.00  1.12           C  
ATOM   5363  H   LEU A 333      -8.248 -23.121 -21.884  1.00  1.12           H  
ATOM   5364  HA  LEU A 333      -6.813 -22.459 -24.344  1.00  1.12           H  
ATOM   5365 1HB  LEU A 333      -9.076 -21.058 -22.916  1.00  1.12           H  
ATOM   5366 2HB  LEU A 333      -8.500 -20.637 -24.515  1.00  1.12           H  
ATOM   5367  HG  LEU A 333      -9.705 -23.294 -23.754  1.00  1.12           H  
ATOM   5368 1HD1 LEU A 333     -11.645 -22.421 -24.902  1.00  1.12           H  
ATOM   5369 2HD1 LEU A 333     -11.237 -21.459 -23.491  1.00  1.12           H  
ATOM   5370 3HD1 LEU A 333     -10.853 -20.873 -25.126  1.00  1.12           H  
ATOM   5371 1HD2 LEU A 333      -9.834 -23.543 -26.204  1.00  1.12           H  
ATOM   5372 2HD2 LEU A 333      -9.039 -21.970 -26.411  1.00  1.12           H  
ATOM   5373 3HD2 LEU A 333      -8.155 -23.330 -25.674  1.00  1.12           H  
ATOM   5374  N   CYS A 334      -5.585 -20.277 -23.844  1.00  1.07           N  
ATOM   5375  CA  CYS A 334      -4.722 -19.186 -23.399  1.00  1.07           C  
ATOM   5376  C   CYS A 334      -4.767 -17.996 -24.339  1.00  1.07           C  
ATOM   5377  O   CYS A 334      -4.549 -18.134 -25.546  1.00  1.07           O  
ATOM   5378  CB  CYS A 334      -3.268 -19.659 -23.254  1.00  1.07           C  
ATOM   5379  SG  CYS A 334      -2.115 -18.364 -22.685  1.00  1.07           S  
ATOM   5380  H   CYS A 334      -5.585 -20.559 -24.813  1.00  1.07           H  
ATOM   5381  HA  CYS A 334      -5.063 -18.867 -22.431  1.00  1.07           H  
ATOM   5382 1HB  CYS A 334      -3.231 -20.484 -22.535  1.00  1.07           H  
ATOM   5383 2HB  CYS A 334      -2.908 -20.039 -24.207  1.00  1.07           H  
ATOM   5384  HG  CYS A 334      -2.839 -17.977 -21.634  1.00  1.07           H  
ATOM   5385  N   PHE A 335      -5.039 -16.820 -23.773  1.00  1.06           N  
ATOM   5386  CA  PHE A 335      -5.146 -15.613 -24.578  1.00  1.06           C  
ATOM   5387  C   PHE A 335      -4.192 -14.534 -24.052  1.00  1.06           C  
ATOM   5388  O   PHE A 335      -4.409 -13.964 -22.985  1.00  1.06           O  
ATOM   5389  CB  PHE A 335      -6.566 -15.087 -24.528  1.00  1.06           C  
ATOM   5390  CG  PHE A 335      -7.617 -16.100 -24.884  1.00  1.06           C  
ATOM   5391  CD1 PHE A 335      -8.347 -16.744 -23.879  1.00  1.06           C  
ATOM   5392  CD2 PHE A 335      -7.847 -16.460 -26.185  1.00  1.06           C  
ATOM   5393  CE1 PHE A 335      -9.301 -17.690 -24.206  1.00  1.06           C  
ATOM   5394  CE2 PHE A 335      -8.782 -17.421 -26.492  1.00  1.06           C  
ATOM   5395  CZ  PHE A 335      -9.512 -18.022 -25.511  1.00  1.06           C  
ATOM   5396  H   PHE A 335      -5.212 -16.792 -22.768  1.00  1.06           H  
ATOM   5397  HA  PHE A 335      -4.879 -15.845 -25.610  1.00  1.06           H  
ATOM   5398 1HB  PHE A 335      -6.786 -14.682 -23.561  1.00  1.06           H  
ATOM   5399 2HB  PHE A 335      -6.635 -14.289 -25.239  1.00  1.06           H  
ATOM   5400  HD1 PHE A 335      -8.164 -16.482 -22.832  1.00  1.06           H  
ATOM   5401  HD2 PHE A 335      -7.268 -15.982 -26.980  1.00  1.06           H  
ATOM   5402  HE1 PHE A 335      -9.880 -18.176 -23.439  1.00  1.06           H  
ATOM   5403  HE2 PHE A 335      -8.944 -17.699 -27.533  1.00  1.06           H  
ATOM   5404  HZ  PHE A 335     -10.254 -18.769 -25.775  1.00  1.06           H  
ATOM   5405  N   ARG A 336      -3.179 -14.196 -24.838  1.00  1.08           N  
ATOM   5406  CA  ARG A 336      -2.138 -13.262 -24.402  1.00  1.08           C  
ATOM   5407  C   ARG A 336      -2.616 -11.850 -24.006  1.00  1.08           C  
ATOM   5408  O   ARG A 336      -2.095 -11.282 -23.048  1.00  1.08           O  
ATOM   5409  CB  ARG A 336      -1.122 -13.111 -25.525  1.00  1.08           C  
ATOM   5410  CG  ARG A 336      -0.286 -14.352 -25.797  1.00  1.08           C  
ATOM   5411  CD  ARG A 336       0.522 -14.232 -27.062  1.00  1.08           C  
ATOM   5412  NE  ARG A 336       1.549 -13.191 -27.011  1.00  1.08           N  
ATOM   5413  CZ  ARG A 336       2.210 -12.720 -28.087  1.00  1.08           C  
ATOM   5414  NH1 ARG A 336       1.951 -13.185 -29.293  1.00  1.08           N  
ATOM   5415  NH2 ARG A 336       3.121 -11.788 -27.910  1.00  1.08           N  
ATOM   5416  H   ARG A 336      -3.080 -14.665 -25.727  1.00  1.08           H  
ATOM   5417  HA  ARG A 336      -1.636 -13.707 -23.542  1.00  1.08           H  
ATOM   5418 1HB  ARG A 336      -1.625 -12.829 -26.447  1.00  1.08           H  
ATOM   5419 2HB  ARG A 336      -0.427 -12.304 -25.273  1.00  1.08           H  
ATOM   5420 1HG  ARG A 336       0.385 -14.527 -24.967  1.00  1.08           H  
ATOM   5421 2HG  ARG A 336      -0.952 -15.211 -25.901  1.00  1.08           H  
ATOM   5422 1HD  ARG A 336       1.017 -15.180 -27.256  1.00  1.08           H  
ATOM   5423 2HD  ARG A 336      -0.148 -14.001 -27.888  1.00  1.08           H  
ATOM   5424  HE  ARG A 336       1.808 -12.774 -26.104  1.00  1.08           H  
ATOM   5425 1HH1 ARG A 336       1.250 -13.901 -29.417  1.00  1.08           H  
ATOM   5426 2HH1 ARG A 336       2.454 -12.824 -30.090  1.00  1.08           H  
ATOM   5427 1HH2 ARG A 336       3.296 -11.457 -26.949  1.00  1.08           H  
ATOM   5428 2HH2 ARG A 336       3.635 -11.416 -28.692  1.00  1.08           H  
ATOM   5429  N   ASN A 337      -3.590 -11.271 -24.727  1.00  1.09           N  
ATOM   5430  CA  ASN A 337      -4.024  -9.907 -24.379  1.00  1.09           C  
ATOM   5431  C   ASN A 337      -5.488  -9.762 -23.932  1.00  1.09           C  
ATOM   5432  O   ASN A 337      -5.771  -9.058 -22.955  1.00  1.09           O  
ATOM   5433  CB  ASN A 337      -3.759  -8.973 -25.544  1.00  1.09           C  
ATOM   5434  CG  ASN A 337      -2.284  -8.822 -25.843  1.00  1.09           C  
ATOM   5435  OD1 ASN A 337      -1.553  -8.160 -25.099  1.00  1.09           O  
ATOM   5436  ND2 ASN A 337      -1.836  -9.428 -26.916  1.00  1.09           N  
ATOM   5437  H   ASN A 337      -4.007 -11.767 -25.497  1.00  1.09           H  
ATOM   5438  HA  ASN A 337      -3.419  -9.567 -23.539  1.00  1.09           H  
ATOM   5439 1HB  ASN A 337      -4.265  -9.349 -26.433  1.00  1.09           H  
ATOM   5440 2HB  ASN A 337      -4.178  -7.991 -25.320  1.00  1.09           H  
ATOM   5441 1HD2 ASN A 337      -0.867  -9.361 -27.159  1.00  1.09           H  
ATOM   5442 2HD2 ASN A 337      -2.462  -9.953 -27.491  1.00  1.09           H  
ATOM   5443  N   ARG A 338      -6.409 -10.402 -24.654  1.00  1.08           N  
ATOM   5444  CA  ARG A 338      -7.846 -10.297 -24.386  1.00  1.08           C  
ATOM   5445  C   ARG A 338      -8.513 -11.646 -24.570  1.00  1.08           C  
ATOM   5446  O   ARG A 338      -8.073 -12.442 -25.394  1.00  1.08           O  
ATOM   5447  CB  ARG A 338      -8.520  -9.284 -25.310  1.00  1.08           C  
ATOM   5448  CG  ARG A 338      -8.064  -7.826 -25.154  1.00  1.08           C  
ATOM   5449  CD  ARG A 338      -8.530  -7.254 -23.857  1.00  1.08           C  
ATOM   5450  NE  ARG A 338      -8.210  -5.843 -23.725  1.00  1.08           N  
ATOM   5451  CZ  ARG A 338      -7.043  -5.349 -23.252  1.00  1.08           C  
ATOM   5452  NH1 ARG A 338      -6.071  -6.149 -22.860  1.00  1.08           N  
ATOM   5453  NH2 ARG A 338      -6.876  -4.037 -23.176  1.00  1.08           N  
ATOM   5454  H   ARG A 338      -6.108 -10.971 -25.426  1.00  1.08           H  
ATOM   5455  HA  ARG A 338      -7.988  -9.979 -23.353  1.00  1.08           H  
ATOM   5456 1HB  ARG A 338      -8.349  -9.573 -26.345  1.00  1.08           H  
ATOM   5457 2HB  ARG A 338      -9.597  -9.310 -25.142  1.00  1.08           H  
ATOM   5458 1HG  ARG A 338      -6.983  -7.752 -25.203  1.00  1.08           H  
ATOM   5459 2HG  ARG A 338      -8.499  -7.232 -25.957  1.00  1.08           H  
ATOM   5460 1HD  ARG A 338      -9.610  -7.365 -23.781  1.00  1.08           H  
ATOM   5461 2HD  ARG A 338      -8.056  -7.787 -23.034  1.00  1.08           H  
ATOM   5462  HE  ARG A 338      -8.916  -5.180 -24.007  1.00  1.08           H  
ATOM   5463 1HH1 ARG A 338      -6.166  -7.176 -22.903  1.00  1.08           H  
ATOM   5464 2HH1 ARG A 338      -5.211  -5.757 -22.509  1.00  1.08           H  
ATOM   5465 1HH2 ARG A 338      -7.616  -3.415 -23.471  1.00  1.08           H  
ATOM   5466 2HH2 ARG A 338      -6.010  -3.659 -22.822  1.00  1.08           H  
ATOM   5467  N   VAL A 339      -9.606 -11.896 -23.865  1.00  1.03           N  
ATOM   5468  CA  VAL A 339     -10.272 -13.181 -24.031  1.00  1.03           C  
ATOM   5469  C   VAL A 339     -11.104 -13.275 -25.294  1.00  1.03           C  
ATOM   5470  O   VAL A 339     -12.005 -12.468 -25.525  1.00  1.03           O  
ATOM   5471  CB  VAL A 339     -11.214 -13.451 -22.855  1.00  1.03           C  
ATOM   5472  CG1 VAL A 339     -11.939 -14.706 -23.086  1.00  1.03           C  
ATOM   5473  CG2 VAL A 339     -10.445 -13.551 -21.616  1.00  1.03           C  
ATOM   5474  H   VAL A 339      -9.958 -11.219 -23.205  1.00  1.03           H  
ATOM   5475  HA  VAL A 339      -9.510 -13.958 -24.059  1.00  1.03           H  
ATOM   5476  HB  VAL A 339     -11.943 -12.646 -22.778  1.00  1.03           H  
ATOM   5477 1HG1 VAL A 339     -12.604 -14.895 -22.253  1.00  1.03           H  
ATOM   5478 2HG1 VAL A 339     -12.523 -14.641 -23.999  1.00  1.03           H  
ATOM   5479 3HG1 VAL A 339     -11.214 -15.504 -23.172  1.00  1.03           H  
ATOM   5480 1HG2 VAL A 339     -11.126 -13.742 -20.798  1.00  1.03           H  
ATOM   5481 2HG2 VAL A 339      -9.740 -14.372 -21.707  1.00  1.03           H  
ATOM   5482 3HG2 VAL A 339      -9.916 -12.619 -21.440  1.00  1.03           H  
ATOM   5483  N   ASP A 340     -10.814 -14.282 -26.102  1.00  0.95           N  
ATOM   5484  CA  ASP A 340     -11.568 -14.514 -27.314  1.00  0.95           C  
ATOM   5485  C   ASP A 340     -12.732 -15.442 -27.034  1.00  0.95           C  
ATOM   5486  O   ASP A 340     -12.598 -16.667 -27.004  1.00  0.95           O  
ATOM   5487  CB  ASP A 340     -10.668 -15.027 -28.432  1.00  0.95           C  
ATOM   5488  CG  ASP A 340     -11.370 -15.305 -29.760  1.00  0.95           C  
ATOM   5489  OD1 ASP A 340     -12.588 -15.476 -29.789  1.00  0.95           O  
ATOM   5490  OD2 ASP A 340     -10.679 -15.370 -30.749  1.00  0.95           O  
ATOM   5491  H   ASP A 340     -10.049 -14.899 -25.861  1.00  0.95           H  
ATOM   5492  HA  ASP A 340     -11.977 -13.560 -27.646  1.00  0.95           H  
ATOM   5493 1HB  ASP A 340      -9.858 -14.315 -28.603  1.00  0.95           H  
ATOM   5494 2HB  ASP A 340     -10.228 -15.933 -28.128  1.00  0.95           H  
ATOM   5495  N   TRP A 341     -13.892 -14.844 -26.854  1.00  0.87           N  
ATOM   5496  CA  TRP A 341     -15.084 -15.590 -26.510  1.00  0.87           C  
ATOM   5497  C   TRP A 341     -15.562 -16.490 -27.640  1.00  0.87           C  
ATOM   5498  O   TRP A 341     -16.303 -17.441 -27.406  1.00  0.87           O  
ATOM   5499  CB  TRP A 341     -16.157 -14.632 -26.013  1.00  0.87           C  
ATOM   5500  CG  TRP A 341     -15.813 -14.191 -24.623  1.00  0.87           C  
ATOM   5501  CD1 TRP A 341     -15.295 -12.995 -24.224  1.00  0.87           C  
ATOM   5502  CD2 TRP A 341     -15.968 -14.983 -23.422  1.00  0.87           C  
ATOM   5503  NE1 TRP A 341     -15.108 -12.995 -22.861  1.00  0.87           N  
ATOM   5504  CE2 TRP A 341     -15.510 -14.207 -22.358  1.00  0.87           C  
ATOM   5505  CE3 TRP A 341     -16.451 -16.275 -23.172  1.00  0.87           C  
ATOM   5506  CZ2 TRP A 341     -15.508 -14.680 -21.059  1.00  0.87           C  
ATOM   5507  CZ3 TRP A 341     -16.457 -16.739 -21.876  1.00  0.87           C  
ATOM   5508  CH2 TRP A 341     -15.991 -15.968 -20.845  1.00  0.87           C  
ATOM   5509  H   TRP A 341     -13.933 -13.835 -26.918  1.00  0.87           H  
ATOM   5510  HA  TRP A 341     -14.834 -16.230 -25.670  1.00  0.87           H  
ATOM   5511 1HB  TRP A 341     -16.214 -13.761 -26.665  1.00  0.87           H  
ATOM   5512 2HB  TRP A 341     -17.131 -15.124 -26.011  1.00  0.87           H  
ATOM   5513  HD1 TRP A 341     -15.054 -12.164 -24.887  1.00  0.87           H  
ATOM   5514  HE1 TRP A 341     -14.732 -12.229 -22.321  1.00  0.87           H  
ATOM   5515  HE3 TRP A 341     -16.817 -16.898 -23.988  1.00  0.87           H  
ATOM   5516  HZ2 TRP A 341     -15.148 -14.080 -20.223  1.00  0.87           H  
ATOM   5517  HZ3 TRP A 341     -16.838 -17.738 -21.698  1.00  0.87           H  
ATOM   5518  HH2 TRP A 341     -16.002 -16.370 -19.829  1.00  0.87           H  
ATOM   5519  N   ASP A 342     -15.178 -16.213 -28.885  1.00  0.81           N  
ATOM   5520  CA  ASP A 342     -15.654 -17.104 -29.929  1.00  0.81           C  
ATOM   5521  C   ASP A 342     -14.848 -18.383 -29.813  1.00  0.81           C  
ATOM   5522  O   ASP A 342     -15.390 -19.486 -29.932  1.00  0.81           O  
ATOM   5523  CB  ASP A 342     -15.535 -16.485 -31.322  1.00  0.81           C  
ATOM   5524  CG  ASP A 342     -16.529 -15.328 -31.562  1.00  0.81           C  
ATOM   5525  OD1 ASP A 342     -17.440 -15.166 -30.776  1.00  0.81           O  
ATOM   5526  OD2 ASP A 342     -16.377 -14.635 -32.541  1.00  0.81           O  
ATOM   5527  H   ASP A 342     -14.487 -15.486 -29.095  1.00  0.81           H  
ATOM   5528  HA  ASP A 342     -16.703 -17.338 -29.752  1.00  0.81           H  
ATOM   5529 1HB  ASP A 342     -14.515 -16.102 -31.451  1.00  0.81           H  
ATOM   5530 2HB  ASP A 342     -15.694 -17.252 -32.077  1.00  0.81           H  
ATOM   5531  N   ALA A 343     -13.549 -18.233 -29.523  1.00  0.76           N  
ATOM   5532  CA  ALA A 343     -12.685 -19.396 -29.328  1.00  0.76           C  
ATOM   5533  C   ALA A 343     -13.168 -20.226 -28.143  1.00  0.76           C  
ATOM   5534  O   ALA A 343     -13.177 -21.457 -28.202  1.00  0.76           O  
ATOM   5535  CB  ALA A 343     -11.252 -18.979 -29.097  1.00  0.76           C  
ATOM   5536  H   ALA A 343     -13.166 -17.279 -29.460  1.00  0.76           H  
ATOM   5537  HA  ALA A 343     -12.739 -20.012 -30.225  1.00  0.76           H  
ATOM   5538 1HB  ALA A 343     -10.627 -19.859 -28.970  1.00  0.76           H  
ATOM   5539 2HB  ALA A 343     -10.900 -18.398 -29.951  1.00  0.76           H  
ATOM   5540 3HB  ALA A 343     -11.204 -18.370 -28.203  1.00  0.76           H  
ATOM   5541  N   ILE A 344     -13.616 -19.552 -27.079  1.00  0.73           N  
ATOM   5542  CA  ILE A 344     -14.121 -20.264 -25.914  1.00  0.73           C  
ATOM   5543  C   ILE A 344     -15.388 -21.029 -26.244  1.00  0.73           C  
ATOM   5544  O   ILE A 344     -15.532 -22.185 -25.847  1.00  0.73           O  
ATOM   5545  CB  ILE A 344     -14.368 -19.365 -24.709  1.00  0.73           C  
ATOM   5546  CG1 ILE A 344     -13.064 -18.825 -24.187  1.00  0.73           C  
ATOM   5547  CG2 ILE A 344     -15.021 -20.181 -23.642  1.00  0.73           C  
ATOM   5548  CD1 ILE A 344     -13.201 -17.773 -23.200  1.00  0.73           C  
ATOM   5549  H   ILE A 344     -13.559 -18.530 -27.079  1.00  0.73           H  
ATOM   5550  HA  ILE A 344     -13.374 -20.993 -25.620  1.00  0.73           H  
ATOM   5551  HB  ILE A 344     -15.009 -18.534 -24.994  1.00  0.73           H  
ATOM   5552 1HG1 ILE A 344     -12.533 -19.622 -23.719  1.00  0.73           H  
ATOM   5553 2HG1 ILE A 344     -12.478 -18.443 -25.022  1.00  0.73           H  
ATOM   5554 1HG2 ILE A 344     -15.212 -19.559 -22.783  1.00  0.73           H  
ATOM   5555 2HG2 ILE A 344     -15.943 -20.579 -24.019  1.00  0.73           H  
ATOM   5556 3HG2 ILE A 344     -14.370 -20.998 -23.361  1.00  0.73           H  
ATOM   5557 1HD1 ILE A 344     -12.219 -17.483 -22.874  1.00  0.73           H  
ATOM   5558 2HD1 ILE A 344     -13.712 -16.930 -23.639  1.00  0.73           H  
ATOM   5559 3HD1 ILE A 344     -13.759 -18.139 -22.358  1.00  0.73           H  
ATOM   5560  N   ILE A 345     -16.312 -20.402 -26.971  1.00  0.72           N  
ATOM   5561  CA  ILE A 345     -17.531 -21.096 -27.357  1.00  0.72           C  
ATOM   5562  C   ILE A 345     -17.173 -22.301 -28.217  1.00  0.72           C  
ATOM   5563  O   ILE A 345     -17.737 -23.388 -28.043  1.00  0.72           O  
ATOM   5564  CB  ILE A 345     -18.503 -20.181 -28.119  1.00  0.72           C  
ATOM   5565  CG1 ILE A 345     -19.059 -19.089 -27.183  1.00  0.72           C  
ATOM   5566  CG2 ILE A 345     -19.644 -21.035 -28.665  1.00  0.72           C  
ATOM   5567  CD1 ILE A 345     -19.768 -17.974 -27.884  1.00  0.72           C  
ATOM   5568  H   ILE A 345     -16.173 -19.431 -27.261  1.00  0.72           H  
ATOM   5569  HA  ILE A 345     -18.027 -21.460 -26.464  1.00  0.72           H  
ATOM   5570  HB  ILE A 345     -17.974 -19.683 -28.938  1.00  0.72           H  
ATOM   5571 1HG1 ILE A 345     -19.764 -19.533 -26.518  1.00  0.72           H  
ATOM   5572 2HG1 ILE A 345     -18.243 -18.674 -26.599  1.00  0.72           H  
ATOM   5573 1HG2 ILE A 345     -20.340 -20.403 -29.212  1.00  0.72           H  
ATOM   5574 2HG2 ILE A 345     -19.241 -21.796 -29.335  1.00  0.72           H  
ATOM   5575 3HG2 ILE A 345     -20.164 -21.520 -27.838  1.00  0.72           H  
ATOM   5576 1HD1 ILE A 345     -20.131 -17.258 -27.148  1.00  0.72           H  
ATOM   5577 2HD1 ILE A 345     -19.070 -17.473 -28.564  1.00  0.72           H  
ATOM   5578 3HD1 ILE A 345     -20.607 -18.371 -28.450  1.00  0.72           H  
ATOM   5579  N   ALA A 346     -16.243 -22.118 -29.164  1.00  0.72           N  
ATOM   5580  CA  ALA A 346     -15.821 -23.225 -30.008  1.00  0.72           C  
ATOM   5581  C   ALA A 346     -15.235 -24.362 -29.169  1.00  0.72           C  
ATOM   5582  O   ALA A 346     -15.559 -25.526 -29.402  1.00  0.72           O  
ATOM   5583  CB  ALA A 346     -14.794 -22.747 -31.018  1.00  0.72           C  
ATOM   5584  H   ALA A 346     -15.823 -21.198 -29.299  1.00  0.72           H  
ATOM   5585  HA  ALA A 346     -16.695 -23.600 -30.536  1.00  0.72           H  
ATOM   5586 1HB  ALA A 346     -14.501 -23.575 -31.661  1.00  0.72           H  
ATOM   5587 2HB  ALA A 346     -15.225 -21.948 -31.621  1.00  0.72           H  
ATOM   5588 3HB  ALA A 346     -13.922 -22.370 -30.494  1.00  0.72           H  
ATOM   5589  N   LYS A 347     -14.454 -24.036 -28.136  1.00  0.73           N  
ATOM   5590  CA  LYS A 347     -13.888 -25.072 -27.280  1.00  0.73           C  
ATOM   5591  C   LYS A 347     -14.991 -25.755 -26.497  1.00  0.73           C  
ATOM   5592  O   LYS A 347     -15.022 -26.978 -26.370  1.00  0.73           O  
ATOM   5593  CB  LYS A 347     -12.868 -24.486 -26.320  1.00  0.73           C  
ATOM   5594  CG  LYS A 347     -12.230 -25.504 -25.387  1.00  0.73           C  
ATOM   5595  CD  LYS A 347     -11.387 -26.527 -26.127  1.00  0.73           C  
ATOM   5596  CE  LYS A 347     -10.714 -27.487 -25.141  1.00  0.73           C  
ATOM   5597  NZ  LYS A 347     -10.016 -28.609 -25.834  1.00  0.73           N  
ATOM   5598  H   LYS A 347     -14.202 -23.060 -27.978  1.00  0.73           H  
ATOM   5599  HA  LYS A 347     -13.401 -25.819 -27.908  1.00  0.73           H  
ATOM   5600 1HB  LYS A 347     -12.092 -23.977 -26.886  1.00  0.73           H  
ATOM   5601 2HB  LYS A 347     -13.367 -23.740 -25.701  1.00  0.73           H  
ATOM   5602 1HG  LYS A 347     -11.625 -24.998 -24.636  1.00  0.73           H  
ATOM   5603 2HG  LYS A 347     -13.025 -26.042 -24.888  1.00  0.73           H  
ATOM   5604 1HD  LYS A 347     -12.021 -27.106 -26.810  1.00  0.73           H  
ATOM   5605 2HD  LYS A 347     -10.622 -26.021 -26.713  1.00  0.73           H  
ATOM   5606 1HE  LYS A 347      -9.988 -26.935 -24.542  1.00  0.73           H  
ATOM   5607 2HE  LYS A 347     -11.472 -27.902 -24.480  1.00  0.73           H  
ATOM   5608 1HZ  LYS A 347      -9.604 -29.217 -25.142  1.00  0.73           H  
ATOM   5609 2HZ  LYS A 347     -10.692 -29.141 -26.381  1.00  0.73           H  
ATOM   5610 3HZ  LYS A 347      -9.300 -28.248 -26.442  1.00  0.73           H  
ATOM   5611  N   ALA A 348     -15.924 -24.969 -25.977  1.00  0.77           N  
ATOM   5612  CA  ALA A 348     -17.019 -25.536 -25.222  1.00  0.77           C  
ATOM   5613  C   ALA A 348     -17.797 -26.506 -26.111  1.00  0.77           C  
ATOM   5614  O   ALA A 348     -18.200 -27.585 -25.669  1.00  0.77           O  
ATOM   5615  CB  ALA A 348     -17.898 -24.415 -24.698  1.00  0.77           C  
ATOM   5616  H   ALA A 348     -15.862 -23.961 -26.095  1.00  0.77           H  
ATOM   5617  HA  ALA A 348     -16.615 -26.096 -24.388  1.00  0.77           H  
ATOM   5618 1HB  ALA A 348     -18.711 -24.825 -24.114  1.00  0.77           H  
ATOM   5619 2HB  ALA A 348     -17.308 -23.749 -24.073  1.00  0.77           H  
ATOM   5620 3HB  ALA A 348     -18.298 -23.851 -25.534  1.00  0.77           H  
ATOM   5621  N   SER A 349     -17.952 -26.141 -27.389  1.00  0.82           N  
ATOM   5622  CA  SER A 349     -18.650 -26.962 -28.362  1.00  0.82           C  
ATOM   5623  C   SER A 349     -17.889 -28.272 -28.610  1.00  0.82           C  
ATOM   5624  O   SER A 349     -18.501 -29.333 -28.714  1.00  0.82           O  
ATOM   5625  CB  SER A 349     -18.813 -26.179 -29.651  1.00  0.82           C  
ATOM   5626  OG  SER A 349     -19.616 -25.043 -29.435  1.00  0.82           O  
ATOM   5627  H   SER A 349     -17.605 -25.230 -27.688  1.00  0.82           H  
ATOM   5628  HA  SER A 349     -19.637 -27.207 -27.967  1.00  0.82           H  
ATOM   5629 1HB  SER A 349     -17.853 -25.876 -30.024  1.00  0.82           H  
ATOM   5630 2HB  SER A 349     -19.264 -26.806 -30.404  1.00  0.82           H  
ATOM   5631  HG  SER A 349     -19.076 -24.456 -28.850  1.00  0.82           H  
ATOM   5632  N   GLU A 350     -16.547 -28.208 -28.690  1.00  0.92           N  
ATOM   5633  CA  GLU A 350     -15.737 -29.420 -28.878  1.00  0.92           C  
ATOM   5634  C   GLU A 350     -15.860 -30.357 -27.676  1.00  0.92           C  
ATOM   5635  O   GLU A 350     -15.913 -31.579 -27.836  1.00  0.92           O  
ATOM   5636  CB  GLU A 350     -14.245 -29.093 -29.071  1.00  0.92           C  
ATOM   5637  CG  GLU A 350     -13.860 -28.410 -30.381  1.00  0.92           C  
ATOM   5638  CD  GLU A 350     -12.367 -28.079 -30.456  1.00  0.92           C  
ATOM   5639  OE1 GLU A 350     -11.665 -28.317 -29.490  1.00  0.92           O  
ATOM   5640  OE2 GLU A 350     -11.938 -27.590 -31.476  1.00  0.92           O  
ATOM   5641  H   GLU A 350     -16.092 -27.296 -28.640  1.00  0.92           H  
ATOM   5642  HA  GLU A 350     -16.101 -29.944 -29.760  1.00  0.92           H  
ATOM   5643 1HB  GLU A 350     -13.917 -28.443 -28.260  1.00  0.92           H  
ATOM   5644 2HB  GLU A 350     -13.667 -30.012 -28.996  1.00  0.92           H  
ATOM   5645 1HG  GLU A 350     -14.117 -29.070 -31.208  1.00  0.92           H  
ATOM   5646 2HG  GLU A 350     -14.438 -27.499 -30.489  1.00  0.92           H  
ATOM   5647  N   GLU A 351     -15.902 -29.777 -26.468  1.00  1.06           N  
ATOM   5648  CA  GLU A 351     -16.028 -30.550 -25.232  1.00  1.06           C  
ATOM   5649  C   GLU A 351     -17.431 -31.148 -25.097  1.00  1.06           C  
ATOM   5650  O   GLU A 351     -17.604 -32.235 -24.532  1.00  1.06           O  
ATOM   5651  CB  GLU A 351     -15.656 -29.707 -24.018  1.00  1.06           C  
ATOM   5652  CG  GLU A 351     -14.143 -29.322 -23.935  1.00  1.06           C  
ATOM   5653  CD  GLU A 351     -13.185 -30.493 -23.808  1.00  1.06           C  
ATOM   5654  OE1 GLU A 351     -13.414 -31.333 -22.975  1.00  1.06           O  
ATOM   5655  OE2 GLU A 351     -12.202 -30.523 -24.530  1.00  1.06           O  
ATOM   5656  H   GLU A 351     -15.817 -28.761 -26.414  1.00  1.06           H  
ATOM   5657  HA  GLU A 351     -15.323 -31.378 -25.281  1.00  1.06           H  
ATOM   5658 1HB  GLU A 351     -16.230 -28.778 -24.040  1.00  1.06           H  
ATOM   5659 2HB  GLU A 351     -15.924 -30.237 -23.107  1.00  1.06           H  
ATOM   5660 1HG  GLU A 351     -13.884 -28.752 -24.827  1.00  1.06           H  
ATOM   5661 2HG  GLU A 351     -13.996 -28.685 -23.081  1.00  1.06           H  
ATOM   5662  N   TYR A 352     -18.432 -30.456 -25.648  1.00  1.26           N  
ATOM   5663  CA  TYR A 352     -19.797 -30.953 -25.636  1.00  1.26           C  
ATOM   5664  C   TYR A 352     -20.526 -30.820 -26.980  1.00  1.26           C  
ATOM   5665  O   TYR A 352     -21.332 -29.894 -27.146  1.00  1.26           O  
ATOM   5666  CB  TYR A 352     -20.642 -30.220 -24.612  1.00  1.26           C  
ATOM   5667  CG  TYR A 352     -21.976 -30.870 -24.491  1.00  1.26           C  
ATOM   5668  CD1 TYR A 352     -22.113 -31.987 -23.710  1.00  1.26           C  
ATOM   5669  CD2 TYR A 352     -23.054 -30.382 -25.209  1.00  1.26           C  
ATOM   5670  CE1 TYR A 352     -23.330 -32.622 -23.614  1.00  1.26           C  
ATOM   5671  CE2 TYR A 352     -24.276 -31.017 -25.126  1.00  1.26           C  
ATOM   5672  CZ  TYR A 352     -24.416 -32.135 -24.326  1.00  1.26           C  
ATOM   5673  OH  TYR A 352     -25.630 -32.778 -24.233  1.00  1.26           O  
ATOM   5674  H   TYR A 352     -18.239 -29.541 -26.053  1.00  1.26           H  
ATOM   5675  HA  TYR A 352     -19.777 -32.006 -25.365  1.00  1.26           H  
ATOM   5676 1HB  TYR A 352     -20.152 -30.232 -23.636  1.00  1.26           H  
ATOM   5677 2HB  TYR A 352     -20.776 -29.185 -24.914  1.00  1.26           H  
ATOM   5678  HD1 TYR A 352     -21.255 -32.367 -23.174  1.00  1.26           H  
ATOM   5679  HD2 TYR A 352     -22.936 -29.503 -25.838  1.00  1.26           H  
ATOM   5680  HE1 TYR A 352     -23.435 -33.508 -22.991  1.00  1.26           H  
ATOM   5681  HE2 TYR A 352     -25.131 -30.639 -25.689  1.00  1.26           H  
ATOM   5682  HH  TYR A 352     -26.263 -32.346 -24.813  1.00  1.26           H  
ATOM   5683  N   PRO A 353     -20.253 -31.728 -27.943  1.00  1.49           N  
ATOM   5684  CA  PRO A 353     -20.881 -31.849 -29.242  1.00  1.49           C  
ATOM   5685  C   PRO A 353     -22.341 -32.171 -29.040  1.00  1.49           C  
ATOM   5686  O   PRO A 353     -22.691 -32.807 -28.052  1.00  1.49           O  
ATOM   5687  CB  PRO A 353     -20.160 -33.043 -29.882  1.00  1.49           C  
ATOM   5688  CG  PRO A 353     -18.867 -33.150 -29.142  1.00  1.49           C  
ATOM   5689  CD  PRO A 353     -19.189 -32.733 -27.737  1.00  1.49           C  
ATOM   5690  HA  PRO A 353     -20.735 -30.928 -29.814  1.00  1.49           H  
ATOM   5691 1HB  PRO A 353     -20.780 -33.945 -29.788  1.00  1.49           H  
ATOM   5692 2HB  PRO A 353     -20.016 -32.859 -30.955  1.00  1.49           H  
ATOM   5693 1HG  PRO A 353     -18.467 -34.170 -29.200  1.00  1.49           H  
ATOM   5694 2HG  PRO A 353     -18.110 -32.483 -29.593  1.00  1.49           H  
ATOM   5695 1HD  PRO A 353     -19.551 -33.578 -27.137  1.00  1.49           H  
ATOM   5696 2HD  PRO A 353     -18.288 -32.311 -27.355  1.00  1.49           H  
ATOM   5697  N   ALA A 354     -23.198 -31.813 -29.991  1.00  1.69           N  
ATOM   5698  CA  ALA A 354     -24.600 -32.225 -29.883  1.00  1.69           C  
ATOM   5699  C   ALA A 354     -24.707 -33.746 -29.841  1.00  1.69           C  
ATOM   5700  O   ALA A 354     -25.522 -34.290 -29.101  1.00  1.69           O  
ATOM   5701  CB  ALA A 354     -25.408 -31.715 -31.063  1.00  1.69           C  
ATOM   5702  H   ALA A 354     -22.889 -31.256 -30.778  1.00  1.69           H  
ATOM   5703  HA  ALA A 354     -25.004 -31.826 -28.953  1.00  1.69           H  
ATOM   5704 1HB  ALA A 354     -26.444 -32.031 -30.947  1.00  1.69           H  
ATOM   5705 2HB  ALA A 354     -25.368 -30.644 -31.108  1.00  1.69           H  
ATOM   5706 3HB  ALA A 354     -25.005 -32.129 -31.985  1.00  1.69           H  
ATOM   5707  N   THR A 355     -23.816 -34.387 -30.615  1.00  1.81           N  
ATOM   5708  CA  THR A 355     -23.642 -35.822 -30.896  1.00  1.81           C  
ATOM   5709  C   THR A 355     -24.573 -36.290 -31.997  1.00  1.81           C  
ATOM   5710  O   THR A 355     -25.697 -35.796 -32.145  1.00  1.81           O  
ATOM   5711  CB  THR A 355     -23.869 -36.782 -29.697  1.00  1.81           C  
ATOM   5712  OG1 THR A 355     -25.264 -36.774 -29.283  1.00  1.81           O  
ATOM   5713  CG2 THR A 355     -22.969 -36.387 -28.512  1.00  1.81           C  
ATOM   5714  H   THR A 355     -23.184 -33.775 -31.107  1.00  1.81           H  
ATOM   5715  HA  THR A 355     -22.619 -35.974 -31.242  1.00  1.81           H  
ATOM   5716  HB  THR A 355     -23.609 -37.794 -30.007  1.00  1.81           H  
ATOM   5717  HG1 THR A 355     -25.468 -35.911 -28.907  1.00  1.81           H  
ATOM   5718 1HG2 THR A 355     -23.124 -37.086 -27.693  1.00  1.81           H  
ATOM   5719 2HG2 THR A 355     -21.925 -36.418 -28.824  1.00  1.81           H  
ATOM   5720 3HG2 THR A 355     -23.204 -35.385 -28.169  1.00  1.81           H  
ATOM   5721  N   THR A 356     -24.105 -37.301 -32.727  1.00  1.80           N  
ATOM   5722  CA  THR A 356     -24.850 -37.917 -33.812  1.00  1.80           C  
ATOM   5723  C   THR A 356     -26.182 -38.450 -33.300  1.00  1.80           C  
ATOM   5724  O   THR A 356     -27.212 -38.302 -33.958  1.00  1.80           O  
ATOM   5725  CB  THR A 356     -24.021 -39.055 -34.440  1.00  1.80           C  
ATOM   5726  OG1 THR A 356     -22.800 -38.520 -34.969  1.00  1.80           O  
ATOM   5727  CG2 THR A 356     -24.773 -39.728 -35.538  1.00  1.80           C  
ATOM   5728  H   THR A 356     -23.177 -37.646 -32.529  1.00  1.80           H  
ATOM   5729  HA  THR A 356     -25.051 -37.164 -34.574  1.00  1.80           H  
ATOM   5730  HB  THR A 356     -23.784 -39.792 -33.672  1.00  1.80           H  
ATOM   5731  HG1 THR A 356     -22.297 -39.226 -35.387  1.00  1.80           H  
ATOM   5732 1HG2 THR A 356     -24.173 -40.530 -35.966  1.00  1.80           H  
ATOM   5733 2HG2 THR A 356     -25.688 -40.140 -35.125  1.00  1.80           H  
ATOM   5734 3HG2 THR A 356     -25.004 -39.000 -36.313  1.00  1.80           H  
ATOM   5735  N   ASP A 357     -26.164 -39.079 -32.126  1.00  1.68           N  
ATOM   5736  CA  ASP A 357     -27.389 -39.619 -31.564  1.00  1.68           C  
ATOM   5737  C   ASP A 357     -28.416 -38.521 -31.275  1.00  1.68           C  
ATOM   5738  O   ASP A 357     -29.603 -38.702 -31.568  1.00  1.68           O  
ATOM   5739  CB  ASP A 357     -27.080 -40.372 -30.275  1.00  1.68           C  
ATOM   5740  CG  ASP A 357     -26.326 -41.704 -30.493  1.00  1.68           C  
ATOM   5741  OD1 ASP A 357     -26.271 -42.207 -31.613  1.00  1.68           O  
ATOM   5742  OD2 ASP A 357     -25.804 -42.205 -29.529  1.00  1.68           O  
ATOM   5743  H   ASP A 357     -25.294 -39.166 -31.623  1.00  1.68           H  
ATOM   5744  HA  ASP A 357     -27.824 -40.307 -32.283  1.00  1.68           H  
ATOM   5745 1HB  ASP A 357     -26.478 -39.733 -29.623  1.00  1.68           H  
ATOM   5746 2HB  ASP A 357     -28.011 -40.581 -29.748  1.00  1.68           H  
ATOM   5747  N   ALA A 358     -27.980 -37.366 -30.729  1.00  1.50           N  
ATOM   5748  CA  ALA A 358     -28.950 -36.293 -30.483  1.00  1.50           C  
ATOM   5749  C   ALA A 358     -29.539 -35.809 -31.789  1.00  1.50           C  
ATOM   5750  O   ALA A 358     -30.738 -35.533 -31.875  1.00  1.50           O  
ATOM   5751  CB  ALA A 358     -28.328 -35.123 -29.773  1.00  1.50           C  
ATOM   5752  H   ALA A 358     -26.997 -37.224 -30.468  1.00  1.50           H  
ATOM   5753  HA  ALA A 358     -29.753 -36.698 -29.868  1.00  1.50           H  
ATOM   5754 1HB  ALA A 358     -29.077 -34.356 -29.598  1.00  1.50           H  
ATOM   5755 2HB  ALA A 358     -27.909 -35.448 -28.823  1.00  1.50           H  
ATOM   5756 3HB  ALA A 358     -27.540 -34.722 -30.404  1.00  1.50           H  
ATOM   5757  N   LEU A 359     -28.698 -35.733 -32.821  1.00  1.32           N  
ATOM   5758  CA  LEU A 359     -29.173 -35.312 -34.122  1.00  1.32           C  
ATOM   5759  C   LEU A 359     -30.233 -36.270 -34.609  1.00  1.32           C  
ATOM   5760  O   LEU A 359     -31.301 -35.851 -35.061  1.00  1.32           O  
ATOM   5761  CB  LEU A 359     -28.035 -35.218 -35.135  1.00  1.32           C  
ATOM   5762  CG  LEU A 359     -28.495 -34.876 -36.523  1.00  1.32           C  
ATOM   5763  CD1 LEU A 359     -29.217 -33.542 -36.464  1.00  1.32           C  
ATOM   5764  CD2 LEU A 359     -27.309 -34.841 -37.492  1.00  1.32           C  
ATOM   5765  H   LEU A 359     -27.709 -35.954 -32.684  1.00  1.32           H  
ATOM   5766  HA  LEU A 359     -29.623 -34.326 -34.022  1.00  1.32           H  
ATOM   5767 1HB  LEU A 359     -27.324 -34.464 -34.801  1.00  1.32           H  
ATOM   5768 2HB  LEU A 359     -27.525 -36.174 -35.184  1.00  1.32           H  
ATOM   5769  HG  LEU A 359     -29.171 -35.622 -36.852  1.00  1.32           H  
ATOM   5770 1HD1 LEU A 359     -29.573 -33.269 -37.452  1.00  1.32           H  
ATOM   5771 2HD1 LEU A 359     -30.066 -33.619 -35.781  1.00  1.32           H  
ATOM   5772 3HD1 LEU A 359     -28.535 -32.792 -36.098  1.00  1.32           H  
ATOM   5773 1HD2 LEU A 359     -27.666 -34.604 -38.495  1.00  1.32           H  
ATOM   5774 2HD2 LEU A 359     -26.591 -34.083 -37.173  1.00  1.32           H  
ATOM   5775 3HD2 LEU A 359     -26.822 -35.819 -37.508  1.00  1.32           H  
ATOM   5776  N   ARG A 360     -29.949 -37.564 -34.503  1.00  1.18           N  
ATOM   5777  CA  ARG A 360     -30.897 -38.561 -34.945  1.00  1.18           C  
ATOM   5778  C   ARG A 360     -32.232 -38.380 -34.231  1.00  1.18           C  
ATOM   5779  O   ARG A 360     -33.273 -38.427 -34.877  1.00  1.18           O  
ATOM   5780  CB  ARG A 360     -30.364 -39.964 -34.709  1.00  1.18           C  
ATOM   5781  CG  ARG A 360     -31.222 -41.074 -35.316  1.00  1.18           C  
ATOM   5782  CD  ARG A 360     -30.617 -42.435 -35.133  1.00  1.18           C  
ATOM   5783  NE  ARG A 360     -29.297 -42.550 -35.768  1.00  1.18           N  
ATOM   5784  CZ  ARG A 360     -28.114 -42.620 -35.061  1.00  1.18           C  
ATOM   5785  NH1 ARG A 360     -28.178 -42.605 -33.747  1.00  1.18           N  
ATOM   5786  NH2 ARG A 360     -26.901 -42.703 -35.635  1.00  1.18           N  
ATOM   5787  H   ARG A 360     -29.046 -37.854 -34.127  1.00  1.18           H  
ATOM   5788  HA  ARG A 360     -31.060 -38.432 -36.008  1.00  1.18           H  
ATOM   5789 1HB  ARG A 360     -29.355 -40.048 -35.099  1.00  1.18           H  
ATOM   5790 2HB  ARG A 360     -30.308 -40.148 -33.636  1.00  1.18           H  
ATOM   5791 1HG  ARG A 360     -32.205 -41.072 -34.834  1.00  1.18           H  
ATOM   5792 2HG  ARG A 360     -31.354 -40.898 -36.385  1.00  1.18           H  
ATOM   5793 1HD  ARG A 360     -30.506 -42.641 -34.070  1.00  1.18           H  
ATOM   5794 2HD  ARG A 360     -31.275 -43.179 -35.582  1.00  1.18           H  
ATOM   5795  HE  ARG A 360     -29.290 -42.560 -36.798  1.00  1.18           H  
ATOM   5796 1HH1 ARG A 360     -29.069 -42.543 -33.284  1.00  1.18           H  
ATOM   5797 2HH1 ARG A 360     -27.322 -42.634 -33.170  1.00  1.18           H  
ATOM   5798 1HH2 ARG A 360     -26.755 -42.697 -36.657  1.00  1.18           H  
ATOM   5799 2HH2 ARG A 360     -26.085 -42.752 -35.040  1.00  1.18           H  
ATOM   5800  N   GLU A 361     -32.218 -38.140 -32.911  1.00  1.10           N  
ATOM   5801  CA  GLU A 361     -33.477 -37.932 -32.191  1.00  1.10           C  
ATOM   5802  C   GLU A 361     -34.245 -36.699 -32.685  1.00  1.10           C  
ATOM   5803  O   GLU A 361     -35.463 -36.763 -32.899  1.00  1.10           O  
ATOM   5804  CB  GLU A 361     -33.259 -37.815 -30.681  1.00  1.10           C  
ATOM   5805  CG  GLU A 361     -34.578 -37.620 -29.910  1.00  1.10           C  
ATOM   5806  CD  GLU A 361     -34.447 -37.600 -28.399  1.00  1.10           C  
ATOM   5807  OE1 GLU A 361     -33.366 -37.776 -27.889  1.00  1.10           O  
ATOM   5808  OE2 GLU A 361     -35.461 -37.390 -27.759  1.00  1.10           O  
ATOM   5809  H   GLU A 361     -31.327 -38.118 -32.410  1.00  1.10           H  
ATOM   5810  HA  GLU A 361     -34.105 -38.807 -32.367  1.00  1.10           H  
ATOM   5811 1HB  GLU A 361     -32.764 -38.711 -30.310  1.00  1.10           H  
ATOM   5812 2HB  GLU A 361     -32.606 -36.966 -30.472  1.00  1.10           H  
ATOM   5813 1HG  GLU A 361     -35.014 -36.671 -30.228  1.00  1.10           H  
ATOM   5814 2HG  GLU A 361     -35.269 -38.411 -30.198  1.00  1.10           H  
ATOM   5815  N   GLU A 362     -33.534 -35.582 -32.898  1.00  1.07           N  
ATOM   5816  CA  GLU A 362     -34.182 -34.349 -33.356  1.00  1.07           C  
ATOM   5817  C   GLU A 362     -34.905 -34.643 -34.665  1.00  1.07           C  
ATOM   5818  O   GLU A 362     -36.034 -34.205 -34.900  1.00  1.07           O  
ATOM   5819  CB  GLU A 362     -33.128 -33.255 -33.563  1.00  1.07           C  
ATOM   5820  CG  GLU A 362     -33.656 -31.875 -33.927  1.00  1.07           C  
ATOM   5821  CD  GLU A 362     -34.409 -31.178 -32.816  1.00  1.07           C  
ATOM   5822  OE1 GLU A 362     -34.251 -31.558 -31.683  1.00  1.07           O  
ATOM   5823  OE2 GLU A 362     -35.115 -30.237 -33.101  1.00  1.07           O  
ATOM   5824  H   GLU A 362     -32.529 -35.587 -32.708  1.00  1.07           H  
ATOM   5825  HA  GLU A 362     -34.908 -34.028 -32.611  1.00  1.07           H  
ATOM   5826 1HB  GLU A 362     -32.525 -33.161 -32.660  1.00  1.07           H  
ATOM   5827 2HB  GLU A 362     -32.453 -33.560 -34.365  1.00  1.07           H  
ATOM   5828 1HG  GLU A 362     -32.805 -31.264 -34.206  1.00  1.07           H  
ATOM   5829 2HG  GLU A 362     -34.308 -31.968 -34.791  1.00  1.07           H  
ATOM   5830  N   ILE A 363     -34.240 -35.426 -35.495  1.00  1.09           N  
ATOM   5831  CA  ILE A 363     -34.750 -35.916 -36.751  1.00  1.09           C  
ATOM   5832  C   ILE A 363     -35.894 -36.922 -36.688  1.00  1.09           C  
ATOM   5833  O   ILE A 363     -36.925 -36.728 -37.344  1.00  1.09           O  
ATOM   5834  CB  ILE A 363     -33.557 -36.386 -37.558  1.00  1.09           C  
ATOM   5835  CG1 ILE A 363     -32.837 -35.073 -38.013  1.00  1.09           C  
ATOM   5836  CG2 ILE A 363     -33.834 -37.531 -38.491  1.00  1.09           C  
ATOM   5837  CD1 ILE A 363     -31.576 -35.242 -38.644  1.00  1.09           C  
ATOM   5838  H   ILE A 363     -33.296 -35.709 -35.228  1.00  1.09           H  
ATOM   5839  HA  ILE A 363     -35.132 -35.050 -37.283  1.00  1.09           H  
ATOM   5840  HB  ILE A 363     -32.842 -36.792 -36.856  1.00  1.09           H  
ATOM   5841 1HG1 ILE A 363     -33.462 -34.526 -38.657  1.00  1.09           H  
ATOM   5842 2HG1 ILE A 363     -32.664 -34.471 -37.118  1.00  1.09           H  
ATOM   5843 1HG2 ILE A 363     -32.921 -37.826 -38.968  1.00  1.09           H  
ATOM   5844 2HG2 ILE A 363     -34.219 -38.369 -37.915  1.00  1.09           H  
ATOM   5845 3HG2 ILE A 363     -34.514 -37.309 -39.189  1.00  1.09           H  
ATOM   5846 1HD1 ILE A 363     -31.161 -34.277 -38.881  1.00  1.09           H  
ATOM   5847 2HD1 ILE A 363     -30.951 -35.753 -37.971  1.00  1.09           H  
ATOM   5848 3HD1 ILE A 363     -31.706 -35.813 -39.550  1.00  1.09           H  
ATOM   5849  N   ASP A 364     -35.808 -37.917 -35.819  1.00  1.16           N  
ATOM   5850  CA  ASP A 364     -36.887 -38.885 -35.699  1.00  1.16           C  
ATOM   5851  C   ASP A 364     -38.197 -38.196 -35.298  1.00  1.16           C  
ATOM   5852  O   ASP A 364     -39.280 -38.636 -35.681  1.00  1.16           O  
ATOM   5853  CB  ASP A 364     -36.527 -39.987 -34.699  1.00  1.16           C  
ATOM   5854  CG  ASP A 364     -35.462 -41.034 -35.215  1.00  1.16           C  
ATOM   5855  OD1 ASP A 364     -35.159 -41.082 -36.403  1.00  1.16           O  
ATOM   5856  OD2 ASP A 364     -35.002 -41.804 -34.397  1.00  1.16           O  
ATOM   5857  H   ASP A 364     -34.961 -38.029 -35.273  1.00  1.16           H  
ATOM   5858  HA  ASP A 364     -37.036 -39.350 -36.673  1.00  1.16           H  
ATOM   5859 1HB  ASP A 364     -36.129 -39.517 -33.795  1.00  1.16           H  
ATOM   5860 2HB  ASP A 364     -37.431 -40.520 -34.411  1.00  1.16           H  
ATOM   5861  N   ARG A 365     -38.090 -37.092 -34.554  1.00  1.26           N  
ATOM   5862  CA  ARG A 365     -39.243 -36.318 -34.104  1.00  1.26           C  
ATOM   5863  C   ARG A 365     -39.768 -35.283 -35.133  1.00  1.26           C  
ATOM   5864  O   ARG A 365     -40.773 -34.615 -34.871  1.00  1.26           O  
ATOM   5865  CB  ARG A 365     -38.875 -35.570 -32.830  1.00  1.26           C  
ATOM   5866  CG  ARG A 365     -38.629 -36.438 -31.590  1.00  1.26           C  
ATOM   5867  CD  ARG A 365     -38.269 -35.597 -30.406  1.00  1.26           C  
ATOM   5868  NE  ARG A 365     -37.992 -36.389 -29.203  1.00  1.26           N  
ATOM   5869  CZ  ARG A 365     -38.910 -36.822 -28.331  1.00  1.26           C  
ATOM   5870  NH1 ARG A 365     -40.193 -36.567 -28.499  1.00  1.26           N  
ATOM   5871  NH2 ARG A 365     -38.485 -37.506 -27.296  1.00  1.26           N  
ATOM   5872  H   ARG A 365     -37.159 -36.801 -34.241  1.00  1.26           H  
ATOM   5873  HA  ARG A 365     -40.047 -37.018 -33.879  1.00  1.26           H  
ATOM   5874 1HB  ARG A 365     -37.955 -35.004 -33.011  1.00  1.26           H  
ATOM   5875 2HB  ARG A 365     -39.656 -34.852 -32.589  1.00  1.26           H  
ATOM   5876 1HG  ARG A 365     -39.526 -37.007 -31.356  1.00  1.26           H  
ATOM   5877 2HG  ARG A 365     -37.801 -37.123 -31.786  1.00  1.26           H  
ATOM   5878 1HD  ARG A 365     -37.370 -35.023 -30.645  1.00  1.26           H  
ATOM   5879 2HD  ARG A 365     -39.085 -34.914 -30.183  1.00  1.26           H  
ATOM   5880  HE  ARG A 365     -37.016 -36.634 -28.974  1.00  1.26           H  
ATOM   5881 1HH1 ARG A 365     -40.502 -36.037 -29.301  1.00  1.26           H  
ATOM   5882 2HH1 ARG A 365     -40.867 -36.903 -27.826  1.00  1.26           H  
ATOM   5883 1HH2 ARG A 365     -37.469 -37.664 -27.211  1.00  1.26           H  
ATOM   5884 2HH2 ARG A 365     -39.130 -37.854 -26.607  1.00  1.26           H  
ATOM   5885  N   LEU A 366     -39.082 -35.131 -36.274  1.00  1.36           N  
ATOM   5886  CA  LEU A 366     -39.422 -34.143 -37.313  1.00  1.36           C  
ATOM   5887  C   LEU A 366     -39.853 -34.740 -38.658  1.00  1.36           C  
ATOM   5888  O   LEU A 366     -40.753 -34.228 -39.332  1.00  1.36           O  
ATOM   5889  CB  LEU A 366     -38.228 -33.218 -37.571  1.00  1.36           C  
ATOM   5890  CG  LEU A 366     -38.439 -32.172 -38.672  1.00  1.36           C  
ATOM   5891  CD1 LEU A 366     -39.575 -31.263 -38.281  1.00  1.36           C  
ATOM   5892  CD2 LEU A 366     -37.174 -31.393 -38.864  1.00  1.36           C  
ATOM   5893  H   LEU A 366     -38.279 -35.730 -36.440  1.00  1.36           H  
ATOM   5894  HA  LEU A 366     -40.246 -33.541 -36.938  1.00  1.36           H  
ATOM   5895 1HB  LEU A 366     -37.998 -32.690 -36.644  1.00  1.36           H  
ATOM   5896 2HB  LEU A 366     -37.363 -33.824 -37.827  1.00  1.36           H  
ATOM   5897  HG  LEU A 366     -38.704 -32.669 -39.609  1.00  1.36           H  
ATOM   5898 1HD1 LEU A 366     -39.732 -30.531 -39.055  1.00  1.36           H  
ATOM   5899 2HD1 LEU A 366     -40.484 -31.852 -38.152  1.00  1.36           H  
ATOM   5900 3HD1 LEU A 366     -39.333 -30.759 -37.348  1.00  1.36           H  
ATOM   5901 1HD2 LEU A 366     -37.324 -30.651 -39.635  1.00  1.36           H  
ATOM   5902 2HD2 LEU A 366     -36.914 -30.894 -37.931  1.00  1.36           H  
ATOM   5903 3HD2 LEU A 366     -36.373 -32.073 -39.152  1.00  1.36           H  
ATOM   5904  N   TYR A 367     -39.155 -35.779 -39.074  1.00  1.42           N  
ATOM   5905  CA  TYR A 367     -39.342 -36.395 -40.379  1.00  1.42           C  
ATOM   5906  C   TYR A 367     -40.752 -36.923 -40.569  1.00  1.42           C  
ATOM   5907  O   TYR A 367     -41.421 -37.265 -39.596  1.00  1.42           O  
ATOM   5908  CB  TYR A 367     -38.302 -37.494 -40.573  1.00  1.42           C  
ATOM   5909  CG  TYR A 367     -36.959 -36.933 -40.834  1.00  1.42           C  
ATOM   5910  CD1 TYR A 367     -36.599 -35.784 -40.206  1.00  1.42           C  
ATOM   5911  CD2 TYR A 367     -36.104 -37.533 -41.703  1.00  1.42           C  
ATOM   5912  CE1 TYR A 367     -35.396 -35.231 -40.434  1.00  1.42           C  
ATOM   5913  CE2 TYR A 367     -34.864 -36.989 -41.931  1.00  1.42           C  
ATOM   5914  CZ  TYR A 367     -34.515 -35.833 -41.300  1.00  1.42           C  
ATOM   5915  OH  TYR A 367     -33.309 -35.263 -41.513  1.00  1.42           O  
ATOM   5916  H   TYR A 367     -38.428 -36.147 -38.459  1.00  1.42           H  
ATOM   5917  HA  TYR A 367     -39.181 -35.625 -41.122  1.00  1.42           H  
ATOM   5918 1HB  TYR A 367     -38.240 -38.095 -39.658  1.00  1.42           H  
ATOM   5919 2HB  TYR A 367     -38.571 -38.161 -41.382  1.00  1.42           H  
ATOM   5920  HD1 TYR A 367     -37.275 -35.308 -39.530  1.00  1.42           H  
ATOM   5921  HD2 TYR A 367     -36.407 -38.437 -42.209  1.00  1.42           H  
ATOM   5922  HE1 TYR A 367     -35.139 -34.311 -39.931  1.00  1.42           H  
ATOM   5923  HE2 TYR A 367     -34.179 -37.468 -42.609  1.00  1.42           H  
ATOM   5924  HH  TYR A 367     -33.252 -34.439 -41.029  1.00  1.42           H  
ATOM   5925  N   PRO A 368     -41.229 -37.032 -41.821  1.00  1.43           N  
ATOM   5926  CA  PRO A 368     -40.628 -36.817 -43.147  1.00  1.43           C  
ATOM   5927  C   PRO A 368     -40.711 -35.448 -43.847  1.00  1.43           C  
ATOM   5928  O   PRO A 368     -40.397 -35.368 -45.040  1.00  1.43           O  
ATOM   5929  CB  PRO A 368     -41.430 -37.819 -43.968  1.00  1.43           C  
ATOM   5930  CG  PRO A 368     -42.819 -37.751 -43.371  1.00  1.43           C  
ATOM   5931  CD  PRO A 368     -42.603 -37.526 -41.887  1.00  1.43           C  
ATOM   5932  HA  PRO A 368     -39.582 -37.141 -43.127  1.00  1.43           H  
ATOM   5933 1HB  PRO A 368     -41.404 -37.541 -45.033  1.00  1.43           H  
ATOM   5934 2HB  PRO A 368     -40.976 -38.819 -43.887  1.00  1.43           H  
ATOM   5935 1HG  PRO A 368     -43.386 -36.932 -43.839  1.00  1.43           H  
ATOM   5936 2HG  PRO A 368     -43.371 -38.678 -43.582  1.00  1.43           H  
ATOM   5937 1HD  PRO A 368     -43.293 -36.761 -41.502  1.00  1.43           H  
ATOM   5938 2HD  PRO A 368     -42.690 -38.471 -41.331  1.00  1.43           H  
ATOM   5939  N   ASN A 369     -41.171 -34.377 -43.212  1.00  1.37           N  
ATOM   5940  CA  ASN A 369     -41.389 -33.211 -44.071  1.00  1.37           C  
ATOM   5941  C   ASN A 369     -40.108 -32.500 -44.465  1.00  1.37           C  
ATOM   5942  O   ASN A 369     -39.655 -31.568 -43.796  1.00  1.37           O  
ATOM   5943  CB  ASN A 369     -42.343 -32.215 -43.460  1.00  1.37           C  
ATOM   5944  CG  ASN A 369     -42.668 -31.059 -44.440  1.00  1.37           C  
ATOM   5945  OD1 ASN A 369     -41.878 -30.688 -45.347  1.00  1.37           O  
ATOM   5946  ND2 ASN A 369     -43.840 -30.487 -44.266  1.00  1.37           N  
ATOM   5947  H   ASN A 369     -41.403 -34.369 -42.225  1.00  1.37           H  
ATOM   5948  HA  ASN A 369     -41.850 -33.562 -44.997  1.00  1.37           H  
ATOM   5949 1HB  ASN A 369     -43.269 -32.719 -43.178  1.00  1.37           H  
ATOM   5950 2HB  ASN A 369     -41.902 -31.800 -42.553  1.00  1.37           H  
ATOM   5951 1HD2 ASN A 369     -44.121 -29.733 -44.863  1.00  1.37           H  
ATOM   5952 2HD2 ASN A 369     -44.451 -30.806 -43.540  1.00  1.37           H  
ATOM   5953  N   THR A 370     -39.618 -32.879 -45.639  1.00  1.28           N  
ATOM   5954  CA  THR A 370     -38.369 -32.426 -46.244  1.00  1.28           C  
ATOM   5955  C   THR A 370     -38.128 -30.932 -46.141  1.00  1.28           C  
ATOM   5956  O   THR A 370     -36.982 -30.507 -45.998  1.00  1.28           O  
ATOM   5957  CB  THR A 370     -38.274 -32.874 -47.706  1.00  1.28           C  
ATOM   5958  OG1 THR A 370     -38.350 -34.326 -47.763  1.00  1.28           O  
ATOM   5959  CG2 THR A 370     -36.935 -32.396 -48.281  1.00  1.28           C  
ATOM   5960  H   THR A 370     -40.114 -33.657 -46.064  1.00  1.28           H  
ATOM   5961  HA  THR A 370     -37.544 -32.898 -45.748  1.00  1.28           H  
ATOM   5962  HB  THR A 370     -39.097 -32.447 -48.279  1.00  1.28           H  
ATOM   5963  HG1 THR A 370     -39.131 -34.628 -47.259  1.00  1.28           H  
ATOM   5964 1HG2 THR A 370     -36.841 -32.694 -49.310  1.00  1.28           H  
ATOM   5965 2HG2 THR A 370     -36.891 -31.311 -48.224  1.00  1.28           H  
ATOM   5966 3HG2 THR A 370     -36.119 -32.818 -47.707  1.00  1.28           H  
ATOM   5967  N   GLU A 371     -39.154 -30.107 -46.303  1.00  1.17           N  
ATOM   5968  CA  GLU A 371     -38.874 -28.680 -46.268  1.00  1.17           C  
ATOM   5969  C   GLU A 371     -38.425 -28.265 -44.867  1.00  1.17           C  
ATOM   5970  O   GLU A 371     -37.510 -27.456 -44.709  1.00  1.17           O  
ATOM   5971  CB  GLU A 371     -40.096 -27.872 -46.701  1.00  1.17           C  
ATOM   5972  CG  GLU A 371     -40.450 -28.032 -48.184  1.00  1.17           C  
ATOM   5973  CD  GLU A 371     -41.672 -27.240 -48.612  1.00  1.17           C  
ATOM   5974  OE1 GLU A 371     -42.313 -26.653 -47.772  1.00  1.17           O  
ATOM   5975  OE2 GLU A 371     -41.958 -27.226 -49.788  1.00  1.17           O  
ATOM   5976  H   GLU A 371     -40.109 -30.463 -46.346  1.00  1.17           H  
ATOM   5977  HA  GLU A 371     -38.059 -28.470 -46.960  1.00  1.17           H  
ATOM   5978 1HB  GLU A 371     -40.961 -28.176 -46.112  1.00  1.17           H  
ATOM   5979 2HB  GLU A 371     -39.921 -26.813 -46.505  1.00  1.17           H  
ATOM   5980 1HG  GLU A 371     -39.598 -27.717 -48.786  1.00  1.17           H  
ATOM   5981 2HG  GLU A 371     -40.624 -29.089 -48.380  1.00  1.17           H  
ATOM   5982  N   ALA A 372     -39.069 -28.842 -43.847  1.00  1.08           N  
ATOM   5983  CA  ALA A 372     -38.770 -28.511 -42.461  1.00  1.08           C  
ATOM   5984  C   ALA A 372     -37.449 -29.123 -42.085  1.00  1.08           C  
ATOM   5985  O   ALA A 372     -36.681 -28.567 -41.296  1.00  1.08           O  
ATOM   5986  CB  ALA A 372     -39.854 -29.008 -41.535  1.00  1.08           C  
ATOM   5987  H   ALA A 372     -39.760 -29.563 -44.039  1.00  1.08           H  
ATOM   5988  HA  ALA A 372     -38.689 -27.426 -42.377  1.00  1.08           H  
ATOM   5989 1HB  ALA A 372     -39.601 -28.732 -40.516  1.00  1.08           H  
ATOM   5990 2HB  ALA A 372     -40.804 -28.554 -41.810  1.00  1.08           H  
ATOM   5991 3HB  ALA A 372     -39.932 -30.096 -41.614  1.00  1.08           H  
ATOM   5992  N   ILE A 373     -37.182 -30.274 -42.677  1.00  1.02           N  
ATOM   5993  CA  ILE A 373     -35.971 -30.996 -42.392  1.00  1.02           C  
ATOM   5994  C   ILE A 373     -34.784 -30.217 -42.877  1.00  1.02           C  
ATOM   5995  O   ILE A 373     -33.789 -30.074 -42.171  1.00  1.02           O  
ATOM   5996  CB  ILE A 373     -35.943 -32.331 -43.068  1.00  1.02           C  
ATOM   5997  CG1 ILE A 373     -37.023 -33.199 -42.510  1.00  1.02           C  
ATOM   5998  CG2 ILE A 373     -34.601 -32.886 -42.836  1.00  1.02           C  
ATOM   5999  CD1 ILE A 373     -37.238 -34.500 -43.299  1.00  1.02           C  
ATOM   6000  H   ILE A 373     -37.883 -30.671 -43.305  1.00  1.02           H  
ATOM   6001  HA  ILE A 373     -35.872 -31.134 -41.324  1.00  1.02           H  
ATOM   6002  HB  ILE A 373     -36.113 -32.227 -44.125  1.00  1.02           H  
ATOM   6003 1HG1 ILE A 373     -36.797 -33.384 -41.507  1.00  1.02           H  
ATOM   6004 2HG1 ILE A 373     -37.944 -32.648 -42.515  1.00  1.02           H  
ATOM   6005 1HG2 ILE A 373     -34.543 -33.858 -43.292  1.00  1.02           H  
ATOM   6006 2HG2 ILE A 373     -33.854 -32.229 -43.267  1.00  1.02           H  
ATOM   6007 3HG2 ILE A 373     -34.433 -32.960 -41.776  1.00  1.02           H  
ATOM   6008 1HD1 ILE A 373     -38.014 -35.063 -42.854  1.00  1.02           H  
ATOM   6009 2HD1 ILE A 373     -37.503 -34.326 -44.287  1.00  1.02           H  
ATOM   6010 3HD1 ILE A 373     -36.336 -35.069 -43.301  1.00  1.02           H  
ATOM   6011  N   LEU A 374     -34.871 -29.714 -44.092  1.00  1.00           N  
ATOM   6012  CA  LEU A 374     -33.781 -28.925 -44.590  1.00  1.00           C  
ATOM   6013  C   LEU A 374     -33.642 -27.656 -43.756  1.00  1.00           C  
ATOM   6014  O   LEU A 374     -32.523 -27.276 -43.421  1.00  1.00           O  
ATOM   6015  CB  LEU A 374     -33.993 -28.676 -46.068  1.00  1.00           C  
ATOM   6016  CG  LEU A 374     -33.819 -29.944 -46.906  1.00  1.00           C  
ATOM   6017  CD1 LEU A 374     -34.254 -29.694 -48.299  1.00  1.00           C  
ATOM   6018  CD2 LEU A 374     -32.341 -30.366 -46.871  1.00  1.00           C  
ATOM   6019  H   LEU A 374     -35.696 -29.879 -44.671  1.00  1.00           H  
ATOM   6020  HA  LEU A 374     -32.865 -29.500 -44.484  1.00  1.00           H  
ATOM   6021 1HB  LEU A 374     -35.011 -28.303 -46.217  1.00  1.00           H  
ATOM   6022 2HB  LEU A 374     -33.283 -27.923 -46.411  1.00  1.00           H  
ATOM   6023  HG  LEU A 374     -34.441 -30.742 -46.496  1.00  1.00           H  
ATOM   6024 1HD1 LEU A 374     -34.125 -30.612 -48.860  1.00  1.00           H  
ATOM   6025 2HD1 LEU A 374     -35.306 -29.401 -48.304  1.00  1.00           H  
ATOM   6026 3HD1 LEU A 374     -33.652 -28.903 -48.737  1.00  1.00           H  
ATOM   6027 1HD2 LEU A 374     -32.202 -31.266 -47.466  1.00  1.00           H  
ATOM   6028 2HD2 LEU A 374     -31.724 -29.566 -47.283  1.00  1.00           H  
ATOM   6029 3HD2 LEU A 374     -32.044 -30.557 -45.844  1.00  1.00           H  
ATOM   6030  N   ASP A 375     -34.758 -27.038 -43.326  1.00  1.03           N  
ATOM   6031  CA  ASP A 375     -34.618 -25.868 -42.460  1.00  1.03           C  
ATOM   6032  C   ASP A 375     -33.875 -26.241 -41.166  1.00  1.03           C  
ATOM   6033  O   ASP A 375     -33.022 -25.478 -40.700  1.00  1.03           O  
ATOM   6034  CB  ASP A 375     -35.977 -25.240 -42.110  1.00  1.03           C  
ATOM   6035  CG  ASP A 375     -36.656 -24.451 -43.259  1.00  1.03           C  
ATOM   6036  OD1 ASP A 375     -36.011 -24.157 -44.242  1.00  1.03           O  
ATOM   6037  OD2 ASP A 375     -37.814 -24.116 -43.105  1.00  1.03           O  
ATOM   6038  H   ASP A 375     -35.687 -27.347 -43.623  1.00  1.03           H  
ATOM   6039  HA  ASP A 375     -34.024 -25.121 -42.989  1.00  1.03           H  
ATOM   6040 1HB  ASP A 375     -36.655 -26.028 -41.797  1.00  1.03           H  
ATOM   6041 2HB  ASP A 375     -35.853 -24.572 -41.260  1.00  1.03           H  
ATOM   6042  N   LEU A 376     -34.155 -27.432 -40.608  1.00  1.10           N  
ATOM   6043  CA  LEU A 376     -33.466 -27.906 -39.401  1.00  1.10           C  
ATOM   6044  C   LEU A 376     -31.969 -28.029 -39.618  1.00  1.10           C  
ATOM   6045  O   LEU A 376     -31.155 -27.483 -38.859  1.00  1.10           O  
ATOM   6046  CB  LEU A 376     -33.952 -29.316 -39.002  1.00  1.10           C  
ATOM   6047  CG  LEU A 376     -33.202 -29.966 -37.830  1.00  1.10           C  
ATOM   6048  CD1 LEU A 376     -33.461 -29.167 -36.588  1.00  1.10           C  
ATOM   6049  CD2 LEU A 376     -33.602 -31.449 -37.689  1.00  1.10           C  
ATOM   6050  H   LEU A 376     -34.888 -28.010 -41.019  1.00  1.10           H  
ATOM   6051  HA  LEU A 376     -33.654 -27.200 -38.595  1.00  1.10           H  
ATOM   6052 1HB  LEU A 376     -35.006 -29.255 -38.744  1.00  1.10           H  
ATOM   6053 2HB  LEU A 376     -33.854 -29.977 -39.834  1.00  1.10           H  
ATOM   6054  HG  LEU A 376     -32.130 -29.924 -38.030  1.00  1.10           H  
ATOM   6055 1HD1 LEU A 376     -32.922 -29.606 -35.780  1.00  1.10           H  
ATOM   6056 2HD1 LEU A 376     -33.133 -28.137 -36.736  1.00  1.10           H  
ATOM   6057 3HD1 LEU A 376     -34.527 -29.183 -36.359  1.00  1.10           H  
ATOM   6058 1HD2 LEU A 376     -33.040 -31.901 -36.871  1.00  1.10           H  
ATOM   6059 2HD2 LEU A 376     -34.658 -31.530 -37.478  1.00  1.10           H  
ATOM   6060 3HD2 LEU A 376     -33.373 -31.973 -38.618  1.00  1.10           H  
ATOM   6061  N   LEU A 377     -31.612 -28.742 -40.679  1.00  1.21           N  
ATOM   6062  CA  LEU A 377     -30.225 -29.017 -40.981  1.00  1.21           C  
ATOM   6063  C   LEU A 377     -29.480 -27.713 -41.283  1.00  1.21           C  
ATOM   6064  O   LEU A 377     -28.345 -27.512 -40.841  1.00  1.21           O  
ATOM   6065  CB  LEU A 377     -30.171 -30.003 -42.161  1.00  1.21           C  
ATOM   6066  CG  LEU A 377     -30.725 -31.450 -41.847  1.00  1.21           C  
ATOM   6067  CD1 LEU A 377     -30.826 -32.250 -43.130  1.00  1.21           C  
ATOM   6068  CD2 LEU A 377     -29.808 -32.160 -40.861  1.00  1.21           C  
ATOM   6069  H   LEU A 377     -32.343 -29.132 -41.279  1.00  1.21           H  
ATOM   6070  HA  LEU A 377     -29.771 -29.484 -40.113  1.00  1.21           H  
ATOM   6071 1HB  LEU A 377     -30.759 -29.587 -42.983  1.00  1.21           H  
ATOM   6072 2HB  LEU A 377     -29.132 -30.097 -42.489  1.00  1.21           H  
ATOM   6073  HG  LEU A 377     -31.725 -31.366 -41.419  1.00  1.21           H  
ATOM   6074 1HD1 LEU A 377     -31.227 -33.234 -42.907  1.00  1.21           H  
ATOM   6075 2HD1 LEU A 377     -31.490 -31.741 -43.823  1.00  1.21           H  
ATOM   6076 3HD1 LEU A 377     -29.841 -32.347 -43.571  1.00  1.21           H  
ATOM   6077 1HD2 LEU A 377     -30.199 -33.151 -40.656  1.00  1.21           H  
ATOM   6078 2HD2 LEU A 377     -28.812 -32.249 -41.295  1.00  1.21           H  
ATOM   6079 3HD2 LEU A 377     -29.754 -31.590 -39.936  1.00  1.21           H  
ATOM   6080  N   ASP A 378     -30.134 -26.773 -41.972  1.00  1.36           N  
ATOM   6081  CA  ASP A 378     -29.470 -25.511 -42.264  1.00  1.36           C  
ATOM   6082  C   ASP A 378     -29.338 -24.640 -41.012  1.00  1.36           C  
ATOM   6083  O   ASP A 378     -28.278 -24.056 -40.773  1.00  1.36           O  
ATOM   6084  CB  ASP A 378     -30.217 -24.729 -43.349  1.00  1.36           C  
ATOM   6085  CG  ASP A 378     -30.110 -25.352 -44.752  1.00  1.36           C  
ATOM   6086  OD1 ASP A 378     -29.305 -26.237 -44.940  1.00  1.36           O  
ATOM   6087  OD2 ASP A 378     -30.811 -24.905 -45.631  1.00  1.36           O  
ATOM   6088  H   ASP A 378     -31.073 -26.946 -42.329  1.00  1.36           H  
ATOM   6089  HA  ASP A 378     -28.470 -25.732 -42.633  1.00  1.36           H  
ATOM   6090 1HB  ASP A 378     -31.277 -24.678 -43.079  1.00  1.36           H  
ATOM   6091 2HB  ASP A 378     -29.840 -23.709 -43.387  1.00  1.36           H  
ATOM   6092  N   SER A 379     -30.375 -24.616 -40.165  1.00  1.50           N  
ATOM   6093  CA  SER A 379     -30.384 -23.792 -38.955  1.00  1.50           C  
ATOM   6094  C   SER A 379     -29.257 -24.180 -38.016  1.00  1.50           C  
ATOM   6095  O   SER A 379     -28.629 -23.327 -37.387  1.00  1.50           O  
ATOM   6096  CB  SER A 379     -31.704 -23.941 -38.223  1.00  1.50           C  
ATOM   6097  OG  SER A 379     -32.760 -23.436 -38.988  1.00  1.50           O  
ATOM   6098  H   SER A 379     -31.221 -25.136 -40.390  1.00  1.50           H  
ATOM   6099  HA  SER A 379     -30.252 -22.751 -39.245  1.00  1.50           H  
ATOM   6100 1HB  SER A 379     -31.881 -24.997 -38.007  1.00  1.50           H  
ATOM   6101 2HB  SER A 379     -31.653 -23.414 -37.274  1.00  1.50           H  
ATOM   6102  HG  SER A 379     -32.822 -24.036 -39.764  1.00  1.50           H  
ATOM   6103  N   ARG A 380     -28.993 -25.478 -37.938  1.00  1.60           N  
ATOM   6104  CA  ARG A 380     -27.946 -26.026 -37.092  1.00  1.60           C  
ATOM   6105  C   ARG A 380     -26.590 -26.163 -37.799  1.00  1.60           C  
ATOM   6106  O   ARG A 380     -25.660 -26.739 -37.232  1.00  1.60           O  
ATOM   6107  CB  ARG A 380     -28.374 -27.383 -36.562  1.00  1.60           C  
ATOM   6108  CG  ARG A 380     -29.509 -27.369 -35.544  1.00  1.60           C  
ATOM   6109  CD  ARG A 380     -29.880 -28.755 -35.109  1.00  1.60           C  
ATOM   6110  NE  ARG A 380     -30.953 -28.757 -34.112  1.00  1.60           N  
ATOM   6111  CZ  ARG A 380     -30.767 -28.709 -32.781  1.00  1.60           C  
ATOM   6112  NH1 ARG A 380     -29.547 -28.667 -32.293  1.00  1.60           N  
ATOM   6113  NH2 ARG A 380     -31.807 -28.707 -31.963  1.00  1.60           N  
ATOM   6114  H   ARG A 380     -29.578 -26.128 -38.468  1.00  1.60           H  
ATOM   6115  HA  ARG A 380     -27.816 -25.356 -36.243  1.00  1.60           H  
ATOM   6116 1HB  ARG A 380     -28.721 -27.976 -37.404  1.00  1.60           H  
ATOM   6117 2HB  ARG A 380     -27.522 -27.891 -36.118  1.00  1.60           H  
ATOM   6118 1HG  ARG A 380     -29.213 -26.793 -34.668  1.00  1.60           H  
ATOM   6119 2HG  ARG A 380     -30.390 -26.912 -36.004  1.00  1.60           H  
ATOM   6120 1HD  ARG A 380     -30.223 -29.320 -35.978  1.00  1.60           H  
ATOM   6121 2HD  ARG A 380     -29.012 -29.248 -34.677  1.00  1.60           H  
ATOM   6122  HE  ARG A 380     -31.907 -28.790 -34.445  1.00  1.60           H  
ATOM   6123 1HH1 ARG A 380     -28.754 -28.670 -32.919  1.00  1.60           H  
ATOM   6124 2HH1 ARG A 380     -29.405 -28.633 -31.295  1.00  1.60           H  
ATOM   6125 1HH2 ARG A 380     -32.757 -28.740 -32.333  1.00  1.60           H  
ATOM   6126 2HH2 ARG A 380     -31.666 -28.677 -30.966  1.00  1.60           H  
ATOM   6127  N   SER A 381     -26.481 -25.667 -39.041  1.00  1.64           N  
ATOM   6128  CA  SER A 381     -25.266 -25.768 -39.852  1.00  1.64           C  
ATOM   6129  C   SER A 381     -24.741 -27.202 -39.975  1.00  1.64           C  
ATOM   6130  O   SER A 381     -23.543 -27.449 -39.813  1.00  1.64           O  
ATOM   6131  CB  SER A 381     -24.174 -24.873 -39.292  1.00  1.64           C  
ATOM   6132  OG  SER A 381     -24.570 -23.526 -39.295  1.00  1.64           O  
ATOM   6133  H   SER A 381     -27.268 -25.177 -39.460  1.00  1.64           H  
ATOM   6134  HA  SER A 381     -25.516 -25.417 -40.855  1.00  1.64           H  
ATOM   6135 1HB  SER A 381     -23.920 -25.179 -38.280  1.00  1.64           H  
ATOM   6136 2HB  SER A 381     -23.280 -24.989 -39.899  1.00  1.64           H  
ATOM   6137  HG  SER A 381     -24.981 -23.374 -40.152  1.00  1.64           H  
ATOM   6138  N   ILE A 382     -25.638 -28.135 -40.283  1.00  1.61           N  
ATOM   6139  CA  ILE A 382     -25.307 -29.541 -40.420  1.00  1.61           C  
ATOM   6140  C   ILE A 382     -25.153 -30.002 -41.878  1.00  1.61           C  
ATOM   6141  O   ILE A 382     -26.100 -29.885 -42.654  1.00  1.61           O  
ATOM   6142  CB  ILE A 382     -26.406 -30.372 -39.775  1.00  1.61           C  
ATOM   6143  CG1 ILE A 382     -26.498 -30.053 -38.342  1.00  1.61           C  
ATOM   6144  CG2 ILE A 382     -26.158 -31.805 -39.965  1.00  1.61           C  
ATOM   6145  CD1 ILE A 382     -27.680 -30.646 -37.725  1.00  1.61           C  
ATOM   6146  H   ILE A 382     -26.608 -27.854 -40.412  1.00  1.61           H  
ATOM   6147  HA  ILE A 382     -24.410 -29.722 -39.846  1.00  1.61           H  
ATOM   6148  HB  ILE A 382     -27.358 -30.111 -40.228  1.00  1.61           H  
ATOM   6149 1HG1 ILE A 382     -25.612 -30.434 -37.839  1.00  1.61           H  
ATOM   6150 2HG1 ILE A 382     -26.531 -28.987 -38.216  1.00  1.61           H  
ATOM   6151 1HG2 ILE A 382     -26.954 -32.383 -39.508  1.00  1.61           H  
ATOM   6152 2HG2 ILE A 382     -26.120 -32.022 -41.025  1.00  1.61           H  
ATOM   6153 3HG2 ILE A 382     -25.210 -32.061 -39.502  1.00  1.61           H  
ATOM   6154 1HD1 ILE A 382     -27.702 -30.406 -36.668  1.00  1.61           H  
ATOM   6155 2HD1 ILE A 382     -28.579 -30.271 -38.203  1.00  1.61           H  
ATOM   6156 3HD1 ILE A 382     -27.615 -31.712 -37.861  1.00  1.61           H  
ATOM   6157  N   PRO A 383     -23.978 -30.504 -42.296  1.00  1.52           N  
ATOM   6158  CA  PRO A 383     -23.713 -31.044 -43.615  1.00  1.52           C  
ATOM   6159  C   PRO A 383     -24.658 -32.187 -43.921  1.00  1.52           C  
ATOM   6160  O   PRO A 383     -25.001 -32.972 -43.036  1.00  1.52           O  
ATOM   6161  CB  PRO A 383     -22.268 -31.533 -43.509  1.00  1.52           C  
ATOM   6162  CG  PRO A 383     -21.664 -30.704 -42.408  1.00  1.52           C  
ATOM   6163  CD  PRO A 383     -22.790 -30.462 -41.428  1.00  1.52           C  
ATOM   6164  HA  PRO A 383     -23.816 -30.237 -44.365  1.00  1.52           H  
ATOM   6165 1HB  PRO A 383     -22.256 -32.614 -43.280  1.00  1.52           H  
ATOM   6166 2HB  PRO A 383     -21.753 -31.407 -44.470  1.00  1.52           H  
ATOM   6167 1HG  PRO A 383     -20.818 -31.239 -41.952  1.00  1.52           H  
ATOM   6168 2HG  PRO A 383     -21.258 -29.767 -42.822  1.00  1.52           H  
ATOM   6169 1HD  PRO A 383     -22.835 -31.241 -40.670  1.00  1.52           H  
ATOM   6170 2HD  PRO A 383     -22.635 -29.461 -41.006  1.00  1.52           H  
ATOM   6171  N   LEU A 384     -25.013 -32.375 -45.180  1.00  1.40           N  
ATOM   6172  CA  LEU A 384     -25.888 -33.494 -45.507  1.00  1.40           C  
ATOM   6173  C   LEU A 384     -25.257 -34.854 -45.179  1.00  1.40           C  
ATOM   6174  O   LEU A 384     -25.971 -35.811 -44.887  1.00  1.40           O  
ATOM   6175  CB  LEU A 384     -26.341 -33.422 -46.962  1.00  1.40           C  
ATOM   6176  CG  LEU A 384     -27.330 -32.269 -47.271  1.00  1.40           C  
ATOM   6177  CD1 LEU A 384     -27.626 -32.233 -48.769  1.00  1.40           C  
ATOM   6178  CD2 LEU A 384     -28.618 -32.470 -46.440  1.00  1.40           C  
ATOM   6179  H   LEU A 384     -24.714 -31.733 -45.901  1.00  1.40           H  
ATOM   6180  HA  LEU A 384     -26.785 -33.397 -44.895  1.00  1.40           H  
ATOM   6181 1HB  LEU A 384     -25.464 -33.283 -47.592  1.00  1.40           H  
ATOM   6182 2HB  LEU A 384     -26.796 -34.350 -47.228  1.00  1.40           H  
ATOM   6183  HG  LEU A 384     -26.874 -31.316 -46.998  1.00  1.40           H  
ATOM   6184 1HD1 LEU A 384     -28.313 -31.415 -48.985  1.00  1.40           H  
ATOM   6185 2HD1 LEU A 384     -26.697 -32.082 -49.318  1.00  1.40           H  
ATOM   6186 3HD1 LEU A 384     -28.077 -33.171 -49.076  1.00  1.40           H  
ATOM   6187 1HD2 LEU A 384     -29.316 -31.656 -46.640  1.00  1.40           H  
ATOM   6188 2HD2 LEU A 384     -29.084 -33.411 -46.696  1.00  1.40           H  
ATOM   6189 3HD2 LEU A 384     -28.359 -32.473 -45.384  1.00  1.40           H  
ATOM   6190  N   SER A 385     -23.928 -34.950 -45.159  1.00  1.29           N  
ATOM   6191  CA  SER A 385     -23.304 -36.230 -44.817  1.00  1.29           C  
ATOM   6192  C   SER A 385     -23.644 -36.664 -43.374  1.00  1.29           C  
ATOM   6193  O   SER A 385     -23.566 -37.848 -43.041  1.00  1.29           O  
ATOM   6194  CB  SER A 385     -21.797 -36.166 -45.024  1.00  1.29           C  
ATOM   6195  OG  SER A 385     -21.176 -35.294 -44.119  1.00  1.29           O  
ATOM   6196  H   SER A 385     -23.362 -34.147 -45.386  1.00  1.29           H  
ATOM   6197  HA  SER A 385     -23.696 -36.990 -45.497  1.00  1.29           H  
ATOM   6198 1HB  SER A 385     -21.376 -37.165 -44.918  1.00  1.29           H  
ATOM   6199 2HB  SER A 385     -21.593 -35.835 -46.041  1.00  1.29           H  
ATOM   6200  HG  SER A 385     -20.258 -35.231 -44.402  1.00  1.29           H  
ATOM   6201  N   HIS A 386     -24.064 -35.720 -42.515  1.00  1.21           N  
ATOM   6202  CA  HIS A 386     -24.425 -36.066 -41.145  1.00  1.21           C  
ATOM   6203  C   HIS A 386     -25.818 -36.676 -41.117  1.00  1.21           C  
ATOM   6204  O   HIS A 386     -26.231 -37.278 -40.130  1.00  1.21           O  
ATOM   6205  CB  HIS A 386     -24.398 -34.860 -40.223  1.00  1.21           C  
ATOM   6206  CG  HIS A 386     -23.038 -34.285 -39.971  1.00  1.21           C  
ATOM   6207  ND1 HIS A 386     -22.779 -33.424 -38.915  1.00  1.21           N  
ATOM   6208  CD2 HIS A 386     -21.871 -34.420 -40.637  1.00  1.21           C  
ATOM   6209  CE1 HIS A 386     -21.509 -33.069 -38.942  1.00  1.21           C  
ATOM   6210  NE2 HIS A 386     -20.934 -33.655 -39.975  1.00  1.21           N  
ATOM   6211  H   HIS A 386     -24.159 -34.750 -42.814  1.00  1.21           H  
ATOM   6212  HA  HIS A 386     -23.725 -36.801 -40.757  1.00  1.21           H  
ATOM   6213 1HB  HIS A 386     -24.994 -34.102 -40.681  1.00  1.21           H  
ATOM   6214 2HB  HIS A 386     -24.852 -35.111 -39.270  1.00  1.21           H  
ATOM   6215  HD2 HIS A 386     -21.704 -35.020 -41.530  1.00  1.21           H  
ATOM   6216  HE1 HIS A 386     -21.019 -32.400 -38.235  1.00  1.21           H  
ATOM   6217  HE2 HIS A 386     -19.965 -33.559 -40.243  1.00  1.21           H  
ATOM   6218  N   LEU A 387     -26.567 -36.479 -42.199  1.00  1.14           N  
ATOM   6219  CA  LEU A 387     -27.887 -37.056 -42.346  1.00  1.14           C  
ATOM   6220  C   LEU A 387     -27.644 -38.536 -42.653  1.00  1.14           C  
ATOM   6221  O   LEU A 387     -28.238 -39.441 -42.054  1.00  1.14           O  
ATOM   6222  CB  LEU A 387     -28.650 -36.327 -43.465  1.00  1.14           C  
ATOM   6223  CG  LEU A 387     -30.042 -36.719 -43.701  1.00  1.14           C  
ATOM   6224  CD1 LEU A 387     -30.825 -36.516 -42.465  1.00  1.14           C  
ATOM   6225  CD2 LEU A 387     -30.594 -35.890 -44.796  1.00  1.14           C  
ATOM   6226  H   LEU A 387     -26.191 -35.972 -42.992  1.00  1.14           H  
ATOM   6227  HA  LEU A 387     -28.438 -36.962 -41.413  1.00  1.14           H  
ATOM   6228 1HB  LEU A 387     -28.618 -35.254 -43.281  1.00  1.14           H  
ATOM   6229 2HB  LEU A 387     -28.148 -36.526 -44.399  1.00  1.14           H  
ATOM   6230  HG  LEU A 387     -30.081 -37.755 -43.984  1.00  1.14           H  
ATOM   6231 1HD1 LEU A 387     -31.845 -36.812 -42.655  1.00  1.14           H  
ATOM   6232 2HD1 LEU A 387     -30.409 -37.126 -41.686  1.00  1.14           H  
ATOM   6233 3HD1 LEU A 387     -30.789 -35.473 -42.170  1.00  1.14           H  
ATOM   6234 1HD2 LEU A 387     -31.597 -36.167 -44.974  1.00  1.14           H  
ATOM   6235 2HD2 LEU A 387     -30.549 -34.842 -44.532  1.00  1.14           H  
ATOM   6236 3HD2 LEU A 387     -30.026 -36.061 -45.666  1.00  1.14           H  
ATOM   6237  N   GLU A 388     -26.672 -38.781 -43.536  1.00  1.10           N  
ATOM   6238  CA  GLU A 388     -26.329 -40.155 -43.905  1.00  1.10           C  
ATOM   6239  C   GLU A 388     -25.837 -40.945 -42.683  1.00  1.10           C  
ATOM   6240  O   GLU A 388     -26.243 -42.093 -42.474  1.00  1.10           O  
ATOM   6241  CB  GLU A 388     -25.293 -40.160 -45.032  1.00  1.10           C  
ATOM   6242  CG  GLU A 388     -25.847 -39.661 -46.371  1.00  1.10           C  
ATOM   6243  CD  GLU A 388     -24.825 -39.628 -47.481  1.00  1.10           C  
ATOM   6244  OE1 GLU A 388     -23.660 -39.813 -47.207  1.00  1.10           O  
ATOM   6245  OE2 GLU A 388     -25.215 -39.435 -48.611  1.00  1.10           O  
ATOM   6246  H   GLU A 388     -26.212 -37.986 -43.982  1.00  1.10           H  
ATOM   6247  HA  GLU A 388     -27.219 -40.651 -44.275  1.00  1.10           H  
ATOM   6248 1HB  GLU A 388     -24.452 -39.529 -44.760  1.00  1.10           H  
ATOM   6249 2HB  GLU A 388     -24.913 -41.170 -45.176  1.00  1.10           H  
ATOM   6250 1HG  GLU A 388     -26.676 -40.299 -46.665  1.00  1.10           H  
ATOM   6251 2HG  GLU A 388     -26.242 -38.652 -46.218  1.00  1.10           H  
ATOM   6252  N   LYS A 389     -25.066 -40.287 -41.805  1.00  1.06           N  
ATOM   6253  CA  LYS A 389     -24.553 -40.905 -40.569  1.00  1.06           C  
ATOM   6254  C   LYS A 389     -25.646 -41.325 -39.578  1.00  1.06           C  
ATOM   6255  O   LYS A 389     -25.387 -42.088 -38.635  1.00  1.06           O  
ATOM   6256  CB  LYS A 389     -23.549 -40.001 -39.853  1.00  1.06           C  
ATOM   6257  CG  LYS A 389     -22.217 -39.854 -40.581  1.00  1.06           C  
ATOM   6258  CD  LYS A 389     -21.231 -38.971 -39.823  1.00  1.06           C  
ATOM   6259  CE  LYS A 389     -19.905 -38.884 -40.574  1.00  1.06           C  
ATOM   6260  NZ  LYS A 389     -18.897 -38.057 -39.850  1.00  1.06           N  
ATOM   6261  H   LYS A 389     -24.759 -39.344 -42.050  1.00  1.06           H  
ATOM   6262  HA  LYS A 389     -24.020 -41.810 -40.856  1.00  1.06           H  
ATOM   6263 1HB  LYS A 389     -23.984 -39.010 -39.731  1.00  1.06           H  
ATOM   6264 2HB  LYS A 389     -23.351 -40.393 -38.855  1.00  1.06           H  
ATOM   6265 1HG  LYS A 389     -21.775 -40.841 -40.713  1.00  1.06           H  
ATOM   6266 2HG  LYS A 389     -22.390 -39.426 -41.561  1.00  1.06           H  
ATOM   6267 1HD  LYS A 389     -21.650 -37.967 -39.719  1.00  1.06           H  
ATOM   6268 2HD  LYS A 389     -21.058 -39.382 -38.829  1.00  1.06           H  
ATOM   6269 1HE  LYS A 389     -19.507 -39.888 -40.709  1.00  1.06           H  
ATOM   6270 2HE  LYS A 389     -20.086 -38.440 -41.556  1.00  1.06           H  
ATOM   6271 1HZ  LYS A 389     -18.039 -38.028 -40.385  1.00  1.06           H  
ATOM   6272 2HZ  LYS A 389     -19.252 -37.119 -39.731  1.00  1.06           H  
ATOM   6273 3HZ  LYS A 389     -18.712 -38.464 -38.945  1.00  1.06           H  
ATOM   6274  N   ILE A 390     -26.856 -40.807 -39.749  1.00  1.04           N  
ATOM   6275  CA  ILE A 390     -27.916 -41.179 -38.849  1.00  1.04           C  
ATOM   6276  C   ILE A 390     -28.959 -42.083 -39.489  1.00  1.04           C  
ATOM   6277  O   ILE A 390     -29.922 -42.452 -38.812  1.00  1.04           O  
ATOM   6278  CB  ILE A 390     -28.614 -39.966 -38.242  1.00  1.04           C  
ATOM   6279  CG1 ILE A 390     -29.181 -39.203 -39.253  1.00  1.04           C  
ATOM   6280  CG2 ILE A 390     -27.687 -39.131 -37.413  1.00  1.04           C  
ATOM   6281  CD1 ILE A 390     -30.088 -38.241 -38.747  1.00  1.04           C  
ATOM   6282  H   ILE A 390     -27.067 -40.188 -40.531  1.00  1.04           H  
ATOM   6283  HA  ILE A 390     -27.477 -41.723 -38.033  1.00  1.04           H  
ATOM   6284  HB  ILE A 390     -29.419 -40.307 -37.625  1.00  1.04           H  
ATOM   6285 1HG1 ILE A 390     -28.387 -38.676 -39.753  1.00  1.04           H  
ATOM   6286 2HG1 ILE A 390     -29.650 -39.848 -39.959  1.00  1.04           H  
ATOM   6287 1HG2 ILE A 390     -28.225 -38.286 -36.986  1.00  1.04           H  
ATOM   6288 2HG2 ILE A 390     -27.308 -39.742 -36.625  1.00  1.04           H  
ATOM   6289 3HG2 ILE A 390     -26.869 -38.762 -38.032  1.00  1.04           H  
ATOM   6290 1HD1 ILE A 390     -30.470 -37.679 -39.560  1.00  1.04           H  
ATOM   6291 2HD1 ILE A 390     -30.898 -38.752 -38.246  1.00  1.04           H  
ATOM   6292 3HD1 ILE A 390     -29.567 -37.596 -38.055  1.00  1.04           H  
ATOM   6293  N   GLY A 391     -28.728 -42.516 -40.739  1.00  1.03           N  
ATOM   6294  CA  GLY A 391     -29.658 -43.420 -41.410  1.00  1.03           C  
ATOM   6295  C   GLY A 391     -30.607 -42.826 -42.462  1.00  1.03           C  
ATOM   6296  O   GLY A 391     -31.533 -43.533 -42.885  1.00  1.03           O  
ATOM   6297  H   GLY A 391     -27.890 -42.218 -41.244  1.00  1.03           H  
ATOM   6298 1HA  GLY A 391     -29.071 -44.205 -41.889  1.00  1.03           H  
ATOM   6299 2HA  GLY A 391     -30.255 -43.923 -40.652  1.00  1.03           H  
ATOM   6300  N   TYR A 392     -30.410 -41.568 -42.887  1.00  1.06           N  
ATOM   6301  CA  TYR A 392     -31.294 -40.965 -43.900  1.00  1.06           C  
ATOM   6302  C   TYR A 392     -30.507 -40.457 -45.123  1.00  1.06           C  
ATOM   6303  O   TYR A 392     -29.360 -40.047 -45.002  1.00  1.06           O  
ATOM   6304  CB  TYR A 392     -32.093 -39.826 -43.272  1.00  1.06           C  
ATOM   6305  CG  TYR A 392     -33.059 -40.207 -42.141  1.00  1.06           C  
ATOM   6306  CD1 TYR A 392     -32.590 -40.301 -40.854  1.00  1.06           C  
ATOM   6307  CD2 TYR A 392     -34.395 -40.416 -42.382  1.00  1.06           C  
ATOM   6308  CE1 TYR A 392     -33.433 -40.590 -39.800  1.00  1.06           C  
ATOM   6309  CE2 TYR A 392     -35.255 -40.709 -41.328  1.00  1.06           C  
ATOM   6310  CZ  TYR A 392     -34.779 -40.784 -40.038  1.00  1.06           C  
ATOM   6311  OH  TYR A 392     -35.658 -41.038 -38.985  1.00  1.06           O  
ATOM   6312  H   TYR A 392     -29.638 -41.010 -42.515  1.00  1.06           H  
ATOM   6313  HA  TYR A 392     -31.984 -41.721 -44.263  1.00  1.06           H  
ATOM   6314 1HB  TYR A 392     -31.393 -39.154 -42.846  1.00  1.06           H  
ATOM   6315 2HB  TYR A 392     -32.649 -39.292 -44.042  1.00  1.06           H  
ATOM   6316  HD1 TYR A 392     -31.560 -40.135 -40.671  1.00  1.06           H  
ATOM   6317  HD2 TYR A 392     -34.783 -40.335 -43.398  1.00  1.06           H  
ATOM   6318  HE1 TYR A 392     -33.042 -40.649 -38.781  1.00  1.06           H  
ATOM   6319  HE2 TYR A 392     -36.317 -40.860 -41.520  1.00  1.06           H  
ATOM   6320  HH  TYR A 392     -35.203 -40.975 -38.107  1.00  1.06           H  
ATOM   6321  N   ARG A 393     -31.126 -40.474 -46.303  1.00  1.12           N  
ATOM   6322  CA  ARG A 393     -30.471 -40.024 -47.538  1.00  1.12           C  
ATOM   6323  C   ARG A 393     -31.269 -38.973 -48.296  1.00  1.12           C  
ATOM   6324  O   ARG A 393     -32.468 -38.807 -48.066  1.00  1.12           O  
ATOM   6325  CB  ARG A 393     -30.215 -41.212 -48.451  1.00  1.12           C  
ATOM   6326  CG  ARG A 393     -29.222 -42.225 -47.891  1.00  1.12           C  
ATOM   6327  CD  ARG A 393     -29.034 -43.398 -48.785  1.00  1.12           C  
ATOM   6328  NE  ARG A 393     -28.111 -44.367 -48.209  1.00  1.12           N  
ATOM   6329  CZ  ARG A 393     -27.755 -45.530 -48.788  1.00  1.12           C  
ATOM   6330  NH1 ARG A 393     -28.247 -45.861 -49.962  1.00  1.12           N  
ATOM   6331  NH2 ARG A 393     -26.909 -46.339 -48.176  1.00  1.12           N  
ATOM   6332  H   ARG A 393     -32.075 -40.835 -46.354  1.00  1.12           H  
ATOM   6333  HA  ARG A 393     -29.507 -39.587 -47.273  1.00  1.12           H  
ATOM   6334 1HB  ARG A 393     -31.155 -41.733 -48.639  1.00  1.12           H  
ATOM   6335 2HB  ARG A 393     -29.833 -40.863 -49.411  1.00  1.12           H  
ATOM   6336 1HG  ARG A 393     -28.254 -41.738 -47.772  1.00  1.12           H  
ATOM   6337 2HG  ARG A 393     -29.560 -42.571 -46.926  1.00  1.12           H  
ATOM   6338 1HD  ARG A 393     -29.993 -43.892 -48.943  1.00  1.12           H  
ATOM   6339 2HD  ARG A 393     -28.630 -43.067 -49.741  1.00  1.12           H  
ATOM   6340  HE  ARG A 393     -27.707 -44.150 -47.306  1.00  1.12           H  
ATOM   6341 1HH1 ARG A 393     -28.893 -45.243 -50.432  1.00  1.12           H  
ATOM   6342 2HH1 ARG A 393     -27.978 -46.733 -50.394  1.00  1.12           H  
ATOM   6343 1HH2 ARG A 393     -26.532 -46.085 -47.272  1.00  1.12           H  
ATOM   6344 2HH2 ARG A 393     -26.640 -47.211 -48.608  1.00  1.12           H  
ATOM   6345  N   ILE A 394     -30.604 -38.265 -49.217  1.00  1.21           N  
ATOM   6346  CA  ILE A 394     -31.302 -37.245 -49.996  1.00  1.21           C  
ATOM   6347  C   ILE A 394     -31.464 -37.695 -51.444  1.00  1.21           C  
ATOM   6348  O   ILE A 394     -30.483 -38.028 -52.113  1.00  1.21           O  
ATOM   6349  CB  ILE A 394     -30.507 -35.929 -50.034  1.00  1.21           C  
ATOM   6350  CG1 ILE A 394     -30.170 -35.492 -48.641  1.00  1.21           C  
ATOM   6351  CG2 ILE A 394     -31.352 -34.832 -50.741  1.00  1.21           C  
ATOM   6352  CD1 ILE A 394     -28.817 -36.061 -48.203  1.00  1.21           C  
ATOM   6353  H   ILE A 394     -29.618 -38.429 -49.371  1.00  1.21           H  
ATOM   6354  HA  ILE A 394     -32.287 -37.068 -49.567  1.00  1.21           H  
ATOM   6355  HB  ILE A 394     -29.575 -36.077 -50.577  1.00  1.21           H  
ATOM   6356 1HG1 ILE A 394     -30.139 -34.408 -48.600  1.00  1.21           H  
ATOM   6357 2HG1 ILE A 394     -30.929 -35.844 -47.956  1.00  1.21           H  
ATOM   6358 1HG2 ILE A 394     -30.795 -33.899 -50.773  1.00  1.21           H  
ATOM   6359 2HG2 ILE A 394     -31.586 -35.144 -51.761  1.00  1.21           H  
ATOM   6360 3HG2 ILE A 394     -32.284 -34.683 -50.191  1.00  1.21           H  
ATOM   6361 1HD1 ILE A 394     -28.572 -35.745 -47.205  1.00  1.21           H  
ATOM   6362 2HD1 ILE A 394     -28.845 -37.145 -48.230  1.00  1.21           H  
ATOM   6363 3HD1 ILE A 394     -28.043 -35.709 -48.883  1.00  1.21           H  
ATOM   6364  N   LYS A 395     -32.697 -37.702 -51.920  1.00  1.32           N  
ATOM   6365  CA  LYS A 395     -33.002 -38.071 -53.289  1.00  1.32           C  
ATOM   6366  C   LYS A 395     -33.457 -36.826 -54.021  1.00  1.32           C  
ATOM   6367  O   LYS A 395     -33.884 -35.857 -53.390  1.00  1.32           O  
ATOM   6368  CB  LYS A 395     -34.072 -39.157 -53.354  1.00  1.32           C  
ATOM   6369  CG  LYS A 395     -33.653 -40.488 -52.738  1.00  1.32           C  
ATOM   6370  CD  LYS A 395     -34.694 -41.570 -52.994  1.00  1.32           C  
ATOM   6371  CE  LYS A 395     -34.295 -42.890 -52.345  1.00  1.32           C  
ATOM   6372  NZ  LYS A 395     -35.289 -43.969 -52.616  1.00  1.32           N  
ATOM   6373  H   LYS A 395     -33.458 -37.435 -51.304  1.00  1.32           H  
ATOM   6374  HA  LYS A 395     -32.097 -38.436 -53.775  1.00  1.32           H  
ATOM   6375 1HB  LYS A 395     -34.966 -38.812 -52.824  1.00  1.32           H  
ATOM   6376 2HB  LYS A 395     -34.356 -39.331 -54.392  1.00  1.32           H  
ATOM   6377 1HG  LYS A 395     -32.695 -40.798 -53.157  1.00  1.32           H  
ATOM   6378 2HG  LYS A 395     -33.536 -40.361 -51.659  1.00  1.32           H  
ATOM   6379 1HD  LYS A 395     -35.660 -41.250 -52.618  1.00  1.32           H  
ATOM   6380 2HD  LYS A 395     -34.784 -41.728 -54.069  1.00  1.32           H  
ATOM   6381 1HE  LYS A 395     -33.325 -43.198 -52.732  1.00  1.32           H  
ATOM   6382 2HE  LYS A 395     -34.214 -42.745 -51.267  1.00  1.32           H  
ATOM   6383 1HZ  LYS A 395     -34.989 -44.824 -52.169  1.00  1.32           H  
ATOM   6384 2HZ  LYS A 395     -36.193 -43.700 -52.253  1.00  1.32           H  
ATOM   6385 3HZ  LYS A 395     -35.360 -44.119 -53.612  1.00  1.32           H  
ATOM   6386  N   TRP A 396     -33.365 -36.826 -55.344  1.00  1.44           N  
ATOM   6387  CA  TRP A 396     -33.828 -35.659 -56.082  1.00  1.44           C  
ATOM   6388  C   TRP A 396     -34.921 -35.974 -57.087  1.00  1.44           C  
ATOM   6389  O   TRP A 396     -34.913 -37.014 -57.749  1.00  1.44           O  
ATOM   6390  CB  TRP A 396     -32.634 -34.982 -56.751  1.00  1.44           C  
ATOM   6391  CG  TRP A 396     -31.726 -34.345 -55.735  1.00  1.44           C  
ATOM   6392  CD1 TRP A 396     -30.746 -34.947 -54.995  1.00  1.44           C  
ATOM   6393  CD2 TRP A 396     -31.713 -32.954 -55.357  1.00  1.44           C  
ATOM   6394  NE1 TRP A 396     -30.146 -34.030 -54.176  1.00  1.44           N  
ATOM   6395  CE2 TRP A 396     -30.724 -32.805 -54.383  1.00  1.44           C  
ATOM   6396  CE3 TRP A 396     -32.448 -31.842 -55.761  1.00  1.44           C  
ATOM   6397  CZ2 TRP A 396     -30.456 -31.582 -53.799  1.00  1.44           C  
ATOM   6398  CZ3 TRP A 396     -32.176 -30.619 -55.182  1.00  1.44           C  
ATOM   6399  CH2 TRP A 396     -31.210 -30.490 -54.224  1.00  1.44           C  
ATOM   6400  H   TRP A 396     -32.993 -37.627 -55.835  1.00  1.44           H  
ATOM   6401  HA  TRP A 396     -34.246 -34.947 -55.372  1.00  1.44           H  
ATOM   6402 1HB  TRP A 396     -32.068 -35.709 -57.330  1.00  1.44           H  
ATOM   6403 2HB  TRP A 396     -32.992 -34.209 -57.437  1.00  1.44           H  
ATOM   6404  HD1 TRP A 396     -30.486 -36.004 -55.040  1.00  1.44           H  
ATOM   6405  HE1 TRP A 396     -29.397 -34.226 -53.527  1.00  1.44           H  
ATOM   6406  HE3 TRP A 396     -33.224 -31.938 -56.524  1.00  1.44           H  
ATOM   6407  HZ2 TRP A 396     -29.686 -31.459 -53.037  1.00  1.44           H  
ATOM   6408  HZ3 TRP A 396     -32.753 -29.757 -55.505  1.00  1.44           H  
ATOM   6409  HH2 TRP A 396     -31.027 -29.509 -53.789  1.00  1.44           H  
ATOM   6410  N   ASN A 397     -35.847 -35.030 -57.198  1.00  1.52           N  
ATOM   6411  CA  ASN A 397     -36.980 -35.072 -58.102  1.00  1.52           C  
ATOM   6412  C   ASN A 397     -36.942 -33.849 -59.006  1.00  1.52           C  
ATOM   6413  O   ASN A 397     -37.413 -32.760 -58.634  1.00  1.52           O  
ATOM   6414  CB  ASN A 397     -38.273 -35.102 -57.311  1.00  1.52           C  
ATOM   6415  CG  ASN A 397     -38.393 -36.306 -56.417  1.00  1.52           C  
ATOM   6416  OD1 ASN A 397     -38.465 -37.448 -56.886  1.00  1.52           O  
ATOM   6417  ND2 ASN A 397     -38.427 -36.058 -55.131  1.00  1.52           N  
ATOM   6418  H   ASN A 397     -35.763 -34.218 -56.592  1.00  1.52           H  
ATOM   6419  HA  ASN A 397     -36.908 -35.961 -58.730  1.00  1.52           H  
ATOM   6420 1HB  ASN A 397     -38.332 -34.201 -56.693  1.00  1.52           H  
ATOM   6421 2HB  ASN A 397     -39.118 -35.085 -57.997  1.00  1.52           H  
ATOM   6422 1HD2 ASN A 397     -38.523 -36.812 -54.445  1.00  1.52           H  
ATOM   6423 2HD2 ASN A 397     -38.377 -35.117 -54.802  1.00  1.52           H  
ATOM   6424  N   GLY A 398     -36.352 -33.982 -60.184  1.00  1.53           N  
ATOM   6425  CA  GLY A 398     -36.223 -32.784 -60.983  1.00  1.53           C  
ATOM   6426  C   GLY A 398     -35.264 -31.827 -60.295  1.00  1.53           C  
ATOM   6427  O   GLY A 398     -34.048 -32.007 -60.341  1.00  1.53           O  
ATOM   6428  H   GLY A 398     -35.986 -34.872 -60.493  1.00  1.53           H  
ATOM   6429 1HA  GLY A 398     -35.849 -33.037 -61.975  1.00  1.53           H  
ATOM   6430 2HA  GLY A 398     -37.197 -32.312 -61.108  1.00  1.53           H  
ATOM   6431  N   ILE A 399     -35.827 -30.778 -59.718  1.00  1.46           N  
ATOM   6432  CA  ILE A 399     -35.048 -29.746 -59.049  1.00  1.46           C  
ATOM   6433  C   ILE A 399     -35.242 -29.728 -57.532  1.00  1.46           C  
ATOM   6434  O   ILE A 399     -34.625 -28.909 -56.847  1.00  1.46           O  
ATOM   6435  CB  ILE A 399     -35.412 -28.359 -59.606  1.00  1.46           C  
ATOM   6436  CG1 ILE A 399     -36.875 -28.049 -59.291  1.00  1.46           C  
ATOM   6437  CG2 ILE A 399     -35.172 -28.328 -61.106  1.00  1.46           C  
ATOM   6438  CD1 ILE A 399     -37.285 -26.633 -59.574  1.00  1.46           C  
ATOM   6439  H   ILE A 399     -36.838 -30.767 -59.691  1.00  1.46           H  
ATOM   6440  HA  ILE A 399     -33.993 -29.931 -59.247  1.00  1.46           H  
ATOM   6441  HB  ILE A 399     -34.799 -27.600 -59.122  1.00  1.46           H  
ATOM   6442 1HG1 ILE A 399     -37.510 -28.722 -59.865  1.00  1.46           H  
ATOM   6443 2HG1 ILE A 399     -37.039 -28.230 -58.245  1.00  1.46           H  
ATOM   6444 1HG2 ILE A 399     -35.427 -27.343 -61.495  1.00  1.46           H  
ATOM   6445 2HG2 ILE A 399     -34.122 -28.539 -61.310  1.00  1.46           H  
ATOM   6446 3HG2 ILE A 399     -35.793 -29.080 -61.590  1.00  1.46           H  
ATOM   6447 1HD1 ILE A 399     -38.334 -26.501 -59.309  1.00  1.46           H  
ATOM   6448 2HD1 ILE A 399     -36.672 -25.953 -58.981  1.00  1.46           H  
ATOM   6449 3HD1 ILE A 399     -37.147 -26.417 -60.632  1.00  1.46           H  
ATOM   6450  N   LEU A 400     -36.108 -30.595 -56.999  1.00  1.34           N  
ATOM   6451  CA  LEU A 400     -36.340 -30.569 -55.558  1.00  1.34           C  
ATOM   6452  C   LEU A 400     -35.733 -31.781 -54.835  1.00  1.34           C  
ATOM   6453  O   LEU A 400     -35.721 -32.885 -55.377  1.00  1.34           O  
ATOM   6454  CB  LEU A 400     -37.845 -30.522 -55.275  1.00  1.34           C  
ATOM   6455  CG  LEU A 400     -38.586 -29.338 -55.887  1.00  1.34           C  
ATOM   6456  CD1 LEU A 400     -40.054 -29.442 -55.556  1.00  1.34           C  
ATOM   6457  CD2 LEU A 400     -37.981 -28.042 -55.372  1.00  1.34           C  
ATOM   6458  H   LEU A 400     -36.593 -31.269 -57.592  1.00  1.34           H  
ATOM   6459  HA  LEU A 400     -35.904 -29.651 -55.191  1.00  1.34           H  
ATOM   6460 1HB  LEU A 400     -38.295 -31.432 -55.676  1.00  1.34           H  
ATOM   6461 2HB  LEU A 400     -38.007 -30.507 -54.198  1.00  1.34           H  
ATOM   6462  HG  LEU A 400     -38.498 -29.380 -56.963  1.00  1.34           H  
ATOM   6463 1HD1 LEU A 400     -40.588 -28.606 -56.008  1.00  1.34           H  
ATOM   6464 2HD1 LEU A 400     -40.449 -30.380 -55.948  1.00  1.34           H  
ATOM   6465 3HD1 LEU A 400     -40.186 -29.415 -54.475  1.00  1.34           H  
ATOM   6466 1HD2 LEU A 400     -38.503 -27.194 -55.817  1.00  1.34           H  
ATOM   6467 2HD2 LEU A 400     -38.079 -28.001 -54.287  1.00  1.34           H  
ATOM   6468 3HD2 LEU A 400     -36.925 -27.996 -55.640  1.00  1.34           H  
ATOM   6469  N   PRO A 401     -35.193 -31.610 -53.622  1.00  1.21           N  
ATOM   6470  CA  PRO A 401     -34.697 -32.663 -52.759  1.00  1.21           C  
ATOM   6471  C   PRO A 401     -35.839 -33.403 -52.088  1.00  1.21           C  
ATOM   6472  O   PRO A 401     -36.907 -32.822 -51.874  1.00  1.21           O  
ATOM   6473  CB  PRO A 401     -33.866 -31.894 -51.743  1.00  1.21           C  
ATOM   6474  CG  PRO A 401     -34.556 -30.549 -51.651  1.00  1.21           C  
ATOM   6475  CD  PRO A 401     -35.065 -30.257 -53.041  1.00  1.21           C  
ATOM   6476  HA  PRO A 401     -34.069 -33.353 -53.343  1.00  1.21           H  
ATOM   6477 1HB  PRO A 401     -33.862 -32.441 -50.787  1.00  1.21           H  
ATOM   6478 2HB  PRO A 401     -32.827 -31.834 -52.075  1.00  1.21           H  
ATOM   6479 1HG  PRO A 401     -35.376 -30.600 -50.919  1.00  1.21           H  
ATOM   6480 2HG  PRO A 401     -33.851 -29.785 -51.293  1.00  1.21           H  
ATOM   6481 1HD  PRO A 401     -36.043 -29.765 -52.957  1.00  1.21           H  
ATOM   6482 2HD  PRO A 401     -34.336 -29.650 -53.592  1.00  1.21           H  
ATOM   6483  N   GLU A 402     -35.571 -34.624 -51.653  1.00  1.11           N  
ATOM   6484  CA  GLU A 402     -36.484 -35.390 -50.810  1.00  1.11           C  
ATOM   6485  C   GLU A 402     -35.682 -36.195 -49.796  1.00  1.11           C  
ATOM   6486  O   GLU A 402     -34.737 -36.893 -50.161  1.00  1.11           O  
ATOM   6487  CB  GLU A 402     -37.345 -36.326 -51.669  1.00  1.11           C  
ATOM   6488  CG  GLU A 402     -38.369 -37.152 -50.893  1.00  1.11           C  
ATOM   6489  CD  GLU A 402     -39.239 -38.055 -51.766  1.00  1.11           C  
ATOM   6490  OE1 GLU A 402     -39.134 -38.010 -52.978  1.00  1.11           O  
ATOM   6491  OE2 GLU A 402     -40.011 -38.799 -51.205  1.00  1.11           O  
ATOM   6492  H   GLU A 402     -34.698 -35.052 -51.949  1.00  1.11           H  
ATOM   6493  HA  GLU A 402     -37.139 -34.709 -50.274  1.00  1.11           H  
ATOM   6494 1HB  GLU A 402     -37.890 -35.730 -52.396  1.00  1.11           H  
ATOM   6495 2HB  GLU A 402     -36.699 -37.010 -52.224  1.00  1.11           H  
ATOM   6496 1HG  GLU A 402     -37.849 -37.763 -50.165  1.00  1.11           H  
ATOM   6497 2HG  GLU A 402     -39.011 -36.465 -50.343  1.00  1.11           H  
ATOM   6498  N   ILE A 403     -36.055 -36.138 -48.522  1.00  1.07           N  
ATOM   6499  CA  ILE A 403     -35.290 -36.919 -47.545  1.00  1.07           C  
ATOM   6500  C   ILE A 403     -35.979 -38.220 -47.153  1.00  1.07           C  
ATOM   6501  O   ILE A 403     -37.132 -38.243 -46.720  1.00  1.07           O  
ATOM   6502  CB  ILE A 403     -34.885 -36.059 -46.354  1.00  1.07           C  
ATOM   6503  CG1 ILE A 403     -33.952 -34.938 -46.893  1.00  1.07           C  
ATOM   6504  CG2 ILE A 403     -34.205 -36.909 -45.324  1.00  1.07           C  
ATOM   6505  CD1 ILE A 403     -33.638 -33.854 -45.937  1.00  1.07           C  
ATOM   6506  H   ILE A 403     -36.840 -35.550 -48.237  1.00  1.07           H  
ATOM   6507  HA  ILE A 403     -34.351 -37.199 -48.011  1.00  1.07           H  
ATOM   6508  HB  ILE A 403     -35.762 -35.579 -45.921  1.00  1.07           H  
ATOM   6509 1HG1 ILE A 403     -33.025 -35.402 -47.193  1.00  1.07           H  
ATOM   6510 2HG1 ILE A 403     -34.408 -34.487 -47.769  1.00  1.07           H  
ATOM   6511 1HG2 ILE A 403     -33.903 -36.276 -44.499  1.00  1.07           H  
ATOM   6512 2HG2 ILE A 403     -34.891 -37.677 -44.974  1.00  1.07           H  
ATOM   6513 3HG2 ILE A 403     -33.329 -37.386 -45.770  1.00  1.07           H  
ATOM   6514 1HD1 ILE A 403     -32.978 -33.147 -46.404  1.00  1.07           H  
ATOM   6515 2HD1 ILE A 403     -34.560 -33.357 -45.650  1.00  1.07           H  
ATOM   6516 3HD1 ILE A 403     -33.151 -34.271 -45.063  1.00  1.07           H  
ATOM   6517  N   VAL A 404     -35.249 -39.313 -47.384  1.00  1.12           N  
ATOM   6518  CA  VAL A 404     -35.755 -40.671 -47.253  1.00  1.12           C  
ATOM   6519  C   VAL A 404     -34.949 -41.562 -46.299  1.00  1.12           C  
ATOM   6520  O   VAL A 404     -33.719 -41.599 -46.342  1.00  1.12           O  
ATOM   6521  CB  VAL A 404     -35.765 -41.304 -48.665  1.00  1.12           C  
ATOM   6522  CG1 VAL A 404     -36.264 -42.730 -48.611  1.00  1.12           C  
ATOM   6523  CG2 VAL A 404     -36.636 -40.448 -49.596  1.00  1.12           C  
ATOM   6524  H   VAL A 404     -34.289 -39.178 -47.698  1.00  1.12           H  
ATOM   6525  HA  VAL A 404     -36.780 -40.614 -46.887  1.00  1.12           H  
ATOM   6526  HB  VAL A 404     -34.744 -41.331 -49.052  1.00  1.12           H  
ATOM   6527 1HG1 VAL A 404     -36.252 -43.157 -49.607  1.00  1.12           H  
ATOM   6528 2HG1 VAL A 404     -35.622 -43.316 -47.969  1.00  1.12           H  
ATOM   6529 3HG1 VAL A 404     -37.280 -42.748 -48.222  1.00  1.12           H  
ATOM   6530 1HG2 VAL A 404     -36.642 -40.871 -50.585  1.00  1.12           H  
ATOM   6531 2HG2 VAL A 404     -37.659 -40.410 -49.218  1.00  1.12           H  
ATOM   6532 3HG2 VAL A 404     -36.235 -39.439 -49.652  1.00  1.12           H  
ATOM   6533  N   ARG A 405     -35.634 -42.277 -45.411  1.00  1.25           N  
ATOM   6534  CA  ARG A 405     -34.922 -43.182 -44.505  1.00  1.25           C  
ATOM   6535  C   ARG A 405     -34.283 -44.314 -45.317  1.00  1.25           C  
ATOM   6536  O   ARG A 405     -34.926 -44.892 -46.190  1.00  1.25           O  
ATOM   6537  CB  ARG A 405     -35.855 -43.738 -43.439  1.00  1.25           C  
ATOM   6538  CG  ARG A 405     -35.171 -44.546 -42.334  1.00  1.25           C  
ATOM   6539  CD  ARG A 405     -36.118 -44.986 -41.277  1.00  1.25           C  
ATOM   6540  NE  ARG A 405     -36.553 -43.887 -40.430  1.00  1.25           N  
ATOM   6541  CZ  ARG A 405     -37.639 -43.905 -39.634  1.00  1.25           C  
ATOM   6542  NH1 ARG A 405     -38.420 -44.963 -39.591  1.00  1.25           N  
ATOM   6543  NH2 ARG A 405     -37.905 -42.848 -38.900  1.00  1.25           N  
ATOM   6544  H   ARG A 405     -36.642 -42.214 -45.382  1.00  1.25           H  
ATOM   6545  HA  ARG A 405     -34.124 -42.640 -44.009  1.00  1.25           H  
ATOM   6546 1HB  ARG A 405     -36.403 -42.929 -42.969  1.00  1.25           H  
ATOM   6547 2HB  ARG A 405     -36.584 -44.399 -43.907  1.00  1.25           H  
ATOM   6548 1HG  ARG A 405     -34.758 -45.429 -42.745  1.00  1.25           H  
ATOM   6549 2HG  ARG A 405     -34.374 -43.951 -41.877  1.00  1.25           H  
ATOM   6550 1HD  ARG A 405     -36.995 -45.434 -41.744  1.00  1.25           H  
ATOM   6551 2HD  ARG A 405     -35.627 -45.733 -40.650  1.00  1.25           H  
ATOM   6552  HE  ARG A 405     -35.982 -43.046 -40.416  1.00  1.25           H  
ATOM   6553 1HH1 ARG A 405     -38.203 -45.774 -40.160  1.00  1.25           H  
ATOM   6554 2HH1 ARG A 405     -39.231 -44.968 -38.990  1.00  1.25           H  
ATOM   6555 1HH2 ARG A 405     -37.268 -42.058 -38.946  1.00  1.25           H  
ATOM   6556 2HH2 ARG A 405     -38.709 -42.830 -38.293  1.00  1.25           H  
ATOM   6557  N   SER A 406     -33.019 -44.627 -45.027  1.00  1.47           N  
ATOM   6558  CA  SER A 406     -32.257 -45.673 -45.726  1.00  1.47           C  
ATOM   6559  C   SER A 406     -32.481 -47.085 -45.177  1.00  1.47           C  
ATOM   6560  O   SER A 406     -31.903 -48.055 -45.674  1.00  1.47           O  
ATOM   6561  CB  SER A 406     -30.782 -45.343 -45.672  1.00  1.47           C  
ATOM   6562  OG  SER A 406     -30.297 -45.399 -44.365  1.00  1.47           O  
ATOM   6563  H   SER A 406     -32.543 -44.109 -44.291  1.00  1.47           H  
ATOM   6564  HA  SER A 406     -32.570 -45.668 -46.771  1.00  1.47           H  
ATOM   6565 1HB  SER A 406     -30.222 -46.028 -46.308  1.00  1.47           H  
ATOM   6566 2HB  SER A 406     -30.643 -44.349 -46.059  1.00  1.47           H  
ATOM   6567  HG  SER A 406     -30.968 -44.944 -43.817  1.00  1.47           H  
ATOM   6568  N   THR A 407     -33.277 -47.172 -44.131  1.00  1.76           N  
ATOM   6569  CA  THR A 407     -33.545 -48.402 -43.409  1.00  1.76           C  
ATOM   6570  C   THR A 407     -34.839 -48.306 -42.608  1.00  1.76           C  
ATOM   6571  O   THR A 407     -35.895 -48.015 -43.170  1.00  1.76           O  
ATOM   6572  OXT THR A 407     -34.773 -48.235 -41.383  1.00  1.76           O  
ATOM   6573  CB  THR A 407     -32.377 -48.698 -42.457  1.00  1.76           C  
ATOM   6574  OG1 THR A 407     -32.644 -49.897 -41.719  1.00  1.76           O  
ATOM   6575  CG2 THR A 407     -32.180 -47.512 -41.496  1.00  1.76           C  
ATOM   6576  H   THR A 407     -33.710 -46.322 -43.827  1.00  1.76           H  
ATOM   6577  HA  THR A 407     -33.643 -49.216 -44.128  1.00  1.76           H  
ATOM   6578  HB  THR A 407     -31.463 -48.841 -43.037  1.00  1.76           H  
ATOM   6579  HG1 THR A 407     -32.734 -50.634 -42.329  1.00  1.76           H  
ATOM   6580 1HG2 THR A 407     -31.346 -47.722 -40.828  1.00  1.76           H  
ATOM   6581 2HG2 THR A 407     -31.965 -46.607 -42.070  1.00  1.76           H  
ATOM   6582 3HG2 THR A 407     -33.083 -47.360 -40.910  1.00  1.76           H  
TER    6583
ENDMDL

REMARK ID 694063 MODEL 5 acido
PFRMAT TS
TARGET acido
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   MET A   1      -0.004   0.289  -0.575  1.00  1.34           N  
ATOM      2  CA  MET A   1       1.442   0.374  -0.447  1.00  1.34           C  
ATOM      3  C   MET A   1       1.981   1.758  -0.780  1.00  1.34           C  
ATOM      4  O   MET A   1       1.398   2.507  -1.570  1.00  1.34           O  
ATOM      5  CB  MET A   1       2.118  -0.652  -1.356  1.00  1.34           C  
ATOM      6  CG  MET A   1       1.833  -2.095  -1.002  1.00  1.34           C  
ATOM      7  SD  MET A   1       2.683  -3.242  -2.080  1.00  1.34           S  
ATOM      8  CE  MET A   1       4.329  -2.961  -1.466  1.00  1.34           C  
ATOM      9 1H   MET A   1      -0.269  -0.679  -0.678  1.00  1.34           H  
ATOM     10 2H   MET A   1      -0.422   0.662   0.266  1.00  1.34           H  
ATOM     11 3H   MET A   1      -0.310   0.812  -1.380  1.00  1.34           H  
ATOM     12  HA  MET A   1       1.710   0.155   0.585  1.00  1.34           H  
ATOM     13 1HB  MET A   1       1.801  -0.489  -2.384  1.00  1.34           H  
ATOM     14 2HB  MET A   1       3.201  -0.501  -1.322  1.00  1.34           H  
ATOM     15 1HG  MET A   1       2.146  -2.288   0.029  1.00  1.34           H  
ATOM     16 2HG  MET A   1       0.762  -2.285  -1.073  1.00  1.34           H  
ATOM     17 1HE  MET A   1       5.009  -3.607  -1.964  1.00  1.34           H  
ATOM     18 2HE  MET A   1       4.615  -1.919  -1.632  1.00  1.34           H  
ATOM     19 3HE  MET A   1       4.353  -3.169  -0.413  1.00  1.34           H  
ATOM     20  N   PHE A   2       3.129   2.073  -0.200  1.00  1.26           N  
ATOM     21  CA  PHE A   2       3.834   3.319  -0.472  1.00  1.26           C  
ATOM     22  C   PHE A   2       4.505   3.278  -1.832  1.00  1.26           C  
ATOM     23  O   PHE A   2       4.850   2.198  -2.313  1.00  1.26           O  
ATOM     24  CB  PHE A   2       4.941   3.587   0.548  1.00  1.26           C  
ATOM     25  CG  PHE A   2       4.524   4.075   1.848  1.00  1.26           C  
ATOM     26  CD1 PHE A   2       3.211   4.076   2.225  1.00  1.26           C  
ATOM     27  CD2 PHE A   2       5.477   4.564   2.716  1.00  1.26           C  
ATOM     28  CE1 PHE A   2       2.850   4.561   3.447  1.00  1.26           C  
ATOM     29  CE2 PHE A   2       5.127   5.039   3.941  1.00  1.26           C  
ATOM     30  CZ  PHE A   2       3.815   5.043   4.315  1.00  1.26           C  
ATOM     31  H   PHE A   2       3.539   1.421   0.459  1.00  1.26           H  
ATOM     32  HA  PHE A   2       3.100   4.117  -0.430  1.00  1.26           H  
ATOM     33 1HB  PHE A   2       5.481   2.666   0.714  1.00  1.26           H  
ATOM     34 2HB  PHE A   2       5.665   4.292   0.133  1.00  1.26           H  
ATOM     35  HD1 PHE A   2       2.454   3.693   1.544  1.00  1.26           H  
ATOM     36  HD2 PHE A   2       6.524   4.563   2.403  1.00  1.26           H  
ATOM     37  HE1 PHE A   2       1.801   4.554   3.726  1.00  1.26           H  
ATOM     38  HE2 PHE A   2       5.887   5.415   4.611  1.00  1.26           H  
ATOM     39  HZ  PHE A   2       3.539   5.426   5.290  1.00  1.26           H  
ATOM     40  N   PRO A   3       4.672   4.425  -2.495  1.00  1.17           N  
ATOM     41  CA  PRO A   3       5.437   4.556  -3.703  1.00  1.17           C  
ATOM     42  C   PRO A   3       6.892   4.361  -3.337  1.00  1.17           C  
ATOM     43  O   PRO A   3       7.313   4.721  -2.236  1.00  1.17           O  
ATOM     44  CB  PRO A   3       5.133   5.989  -4.150  1.00  1.17           C  
ATOM     45  CG  PRO A   3       4.782   6.717  -2.877  1.00  1.17           C  
ATOM     46  CD  PRO A   3       4.075   5.686  -2.017  1.00  1.17           C  
ATOM     47  HA  PRO A   3       5.103   3.809  -4.439  1.00  1.17           H  
ATOM     48 1HB  PRO A   3       6.008   6.420  -4.660  1.00  1.17           H  
ATOM     49 2HB  PRO A   3       4.311   5.990  -4.880  1.00  1.17           H  
ATOM     50 1HG  PRO A   3       5.700   7.084  -2.418  1.00  1.17           H  
ATOM     51 2HG  PRO A   3       4.164   7.601  -3.095  1.00  1.17           H  
ATOM     52 1HD  PRO A   3       4.323   5.888  -0.976  1.00  1.17           H  
ATOM     53 2HD  PRO A   3       2.990   5.695  -2.206  1.00  1.17           H  
ATOM     54  N   ALA A   4       7.701   3.913  -4.286  1.00  1.08           N  
ATOM     55  CA  ALA A   4       9.138   3.764  -4.044  1.00  1.08           C  
ATOM     56  C   ALA A   4       9.774   5.100  -3.648  1.00  1.08           C  
ATOM     57  O   ALA A   4      10.774   5.139  -2.935  1.00  1.08           O  
ATOM     58  CB  ALA A   4       9.822   3.200  -5.273  1.00  1.08           C  
ATOM     59  H   ALA A   4       7.317   3.637  -5.178  1.00  1.08           H  
ATOM     60  HA  ALA A   4       9.272   3.068  -3.215  1.00  1.08           H  
ATOM     61 1HB  ALA A   4      10.885   3.069  -5.067  1.00  1.08           H  
ATOM     62 2HB  ALA A   4       9.381   2.238  -5.524  1.00  1.08           H  
ATOM     63 3HB  ALA A   4       9.696   3.890  -6.107  1.00  1.08           H  
ATOM     64  N   GLU A   5       9.159   6.196  -4.079  1.00  1.01           N  
ATOM     65  CA  GLU A   5       9.629   7.550  -3.821  1.00  1.01           C  
ATOM     66  C   GLU A   5       9.710   7.863  -2.323  1.00  1.01           C  
ATOM     67  O   GLU A   5      10.505   8.709  -1.910  1.00  1.01           O  
ATOM     68  CB  GLU A   5       8.692   8.553  -4.495  1.00  1.01           C  
ATOM     69  CG  GLU A   5       8.739   8.528  -6.017  1.00  1.01           C  
ATOM     70  CD  GLU A   5       7.774   9.499  -6.664  1.00  1.01           C  
ATOM     71  OE1 GLU A   5       6.984  10.085  -5.962  1.00  1.01           O  
ATOM     72  OE2 GLU A   5       7.832   9.649  -7.862  1.00  1.01           O  
ATOM     73  H   GLU A   5       8.329   6.075  -4.635  1.00  1.01           H  
ATOM     74  HA  GLU A   5      10.627   7.654  -4.246  1.00  1.01           H  
ATOM     75 1HB  GLU A   5       7.666   8.353  -4.183  1.00  1.01           H  
ATOM     76 2HB  GLU A   5       8.942   9.561  -4.165  1.00  1.01           H  
ATOM     77 1HG  GLU A   5       9.751   8.767  -6.342  1.00  1.01           H  
ATOM     78 2HG  GLU A   5       8.509   7.516  -6.353  1.00  1.01           H  
ATOM     79  N   LEU A   6       8.862   7.219  -1.519  1.00  0.96           N  
ATOM     80  CA  LEU A   6       8.850   7.439  -0.081  1.00  0.96           C  
ATOM     81  C   LEU A   6       9.569   6.345   0.690  1.00  0.96           C  
ATOM     82  O   LEU A   6       9.458   6.290   1.917  1.00  0.96           O  
ATOM     83  CB  LEU A   6       7.422   7.575   0.456  1.00  0.96           C  
ATOM     84  CG  LEU A   6       6.647   8.776  -0.041  1.00  0.96           C  
ATOM     85  CD1 LEU A   6       5.241   8.744   0.554  1.00  0.96           C  
ATOM     86  CD2 LEU A   6       7.397  10.025   0.373  1.00  0.96           C  
ATOM     87  H   LEU A   6       8.242   6.508  -1.905  1.00  0.96           H  
ATOM     88  HA  LEU A   6       9.368   8.374   0.121  1.00  0.96           H  
ATOM     89 1HB  LEU A   6       6.865   6.679   0.172  1.00  0.96           H  
ATOM     90 2HB  LEU A   6       7.460   7.627   1.545  1.00  0.96           H  
ATOM     91  HG  LEU A   6       6.566   8.749  -1.122  1.00  0.96           H  
ATOM     92 1HD1 LEU A   6       4.671   9.607   0.209  1.00  0.96           H  
ATOM     93 2HD1 LEU A   6       4.741   7.836   0.252  1.00  0.96           H  
ATOM     94 3HD1 LEU A   6       5.317   8.772   1.627  1.00  0.96           H  
ATOM     95 1HD2 LEU A   6       6.858  10.901   0.029  1.00  0.96           H  
ATOM     96 2HD2 LEU A   6       7.483  10.042   1.460  1.00  0.96           H  
ATOM     97 3HD2 LEU A   6       8.396  10.015  -0.069  1.00  0.96           H  
ATOM     98  N   MET A   7      10.280   5.455  -0.008  1.00  0.94           N  
ATOM     99  CA  MET A   7      10.998   4.400   0.687  1.00  0.94           C  
ATOM    100  C   MET A   7      12.256   4.981   1.322  1.00  0.94           C  
ATOM    101  O   MET A   7      13.024   5.695   0.668  1.00  0.94           O  
ATOM    102  CB  MET A   7      11.368   3.262  -0.257  1.00  0.94           C  
ATOM    103  CG  MET A   7      11.934   2.058   0.454  1.00  0.94           C  
ATOM    104  SD  MET A   7      12.402   0.685  -0.626  1.00  0.94           S  
ATOM    105  CE  MET A   7      13.943   1.250  -1.326  1.00  0.94           C  
ATOM    106  H   MET A   7      10.355   5.513  -1.024  1.00  0.94           H  
ATOM    107  HA  MET A   7      10.367   4.003   1.481  1.00  0.94           H  
ATOM    108 1HB  MET A   7      10.500   2.964  -0.823  1.00  0.94           H  
ATOM    109 2HB  MET A   7      12.109   3.616  -0.974  1.00  0.94           H  
ATOM    110 1HG  MET A   7      12.799   2.395   0.965  1.00  0.94           H  
ATOM    111 2HG  MET A   7      11.219   1.694   1.198  1.00  0.94           H  
ATOM    112 1HE  MET A   7      14.326   0.494  -2.009  1.00  0.94           H  
ATOM    113 2HE  MET A   7      13.777   2.182  -1.869  1.00  0.94           H  
ATOM    114 3HE  MET A   7      14.665   1.419  -0.528  1.00  0.94           H  
ATOM    115  N   VAL A   8      12.462   4.690   2.594  1.00  0.95           N  
ATOM    116  CA  VAL A   8      13.635   5.178   3.294  1.00  0.95           C  
ATOM    117  C   VAL A   8      14.382   4.005   3.914  1.00  0.95           C  
ATOM    118  O   VAL A   8      13.872   3.371   4.844  1.00  0.95           O  
ATOM    119  CB  VAL A   8      13.223   6.113   4.441  1.00  0.95           C  
ATOM    120  CG1 VAL A   8      14.449   6.636   5.100  1.00  0.95           C  
ATOM    121  CG2 VAL A   8      12.339   7.226   3.949  1.00  0.95           C  
ATOM    122  H   VAL A   8      11.786   4.116   3.080  1.00  0.95           H  
ATOM    123  HA  VAL A   8      14.289   5.696   2.594  1.00  0.95           H  
ATOM    124  HB  VAL A   8      12.682   5.526   5.188  1.00  0.95           H  
ATOM    125 1HG1 VAL A   8      14.165   7.257   5.944  1.00  0.95           H  
ATOM    126 2HG1 VAL A   8      15.052   5.814   5.430  1.00  0.95           H  
ATOM    127 3HG1 VAL A   8      15.022   7.225   4.384  1.00  0.95           H  
ATOM    128 1HG2 VAL A   8      12.055   7.867   4.786  1.00  0.95           H  
ATOM    129 2HG2 VAL A   8      12.881   7.800   3.216  1.00  0.95           H  
ATOM    130 3HG2 VAL A   8      11.439   6.811   3.497  1.00  0.95           H  
ATOM    131  N   VAL A   9      15.570   3.705   3.407  1.00  1.00           N  
ATOM    132  CA  VAL A   9      16.314   2.560   3.914  1.00  1.00           C  
ATOM    133  C   VAL A   9      17.750   2.936   4.211  1.00  1.00           C  
ATOM    134  O   VAL A   9      18.248   3.944   3.709  1.00  1.00           O  
ATOM    135  CB  VAL A   9      16.303   1.390   2.908  1.00  1.00           C  
ATOM    136  CG1 VAL A   9      14.908   0.953   2.613  1.00  1.00           C  
ATOM    137  CG2 VAL A   9      17.021   1.776   1.616  1.00  1.00           C  
ATOM    138  H   VAL A   9      15.949   4.265   2.656  1.00  1.00           H  
ATOM    139  HA  VAL A   9      15.861   2.218   4.839  1.00  1.00           H  
ATOM    140  HB  VAL A   9      16.797   0.566   3.369  1.00  1.00           H  
ATOM    141 1HG1 VAL A   9      14.939   0.127   1.940  1.00  1.00           H  
ATOM    142 2HG1 VAL A   9      14.392   0.665   3.496  1.00  1.00           H  
ATOM    143 3HG1 VAL A   9      14.402   1.761   2.165  1.00  1.00           H  
ATOM    144 1HG2 VAL A   9      17.024   0.924   0.933  1.00  1.00           H  
ATOM    145 2HG2 VAL A   9      16.506   2.616   1.149  1.00  1.00           H  
ATOM    146 3HG2 VAL A   9      18.051   2.059   1.847  1.00  1.00           H  
ATOM    147  N   ARG A  10      18.426   2.102   4.991  1.00  1.07           N  
ATOM    148  CA  ARG A  10      19.848   2.286   5.228  1.00  1.07           C  
ATOM    149  C   ARG A  10      20.626   1.145   4.589  1.00  1.07           C  
ATOM    150  O   ARG A  10      20.177  -0.003   4.600  1.00  1.07           O  
ATOM    151  CB  ARG A  10      20.156   2.333   6.717  1.00  1.07           C  
ATOM    152  CG  ARG A  10      19.592   3.532   7.471  1.00  1.07           C  
ATOM    153  CD  ARG A  10      19.971   3.485   8.916  1.00  1.07           C  
ATOM    154  NE  ARG A  10      19.446   4.614   9.674  1.00  1.07           N  
ATOM    155  CZ  ARG A  10      20.065   5.806   9.806  1.00  1.07           C  
ATOM    156  NH1 ARG A  10      21.222   6.015   9.220  1.00  1.07           N  
ATOM    157  NH2 ARG A  10      19.510   6.765  10.525  1.00  1.07           N  
ATOM    158  H   ARG A  10      17.949   1.307   5.416  1.00  1.07           H  
ATOM    159  HA  ARG A  10      20.168   3.223   4.774  1.00  1.07           H  
ATOM    160 1HB  ARG A  10      19.748   1.435   7.189  1.00  1.07           H  
ATOM    161 2HB  ARG A  10      21.235   2.318   6.864  1.00  1.07           H  
ATOM    162 1HG  ARG A  10      19.972   4.456   7.034  1.00  1.07           H  
ATOM    163 2HG  ARG A  10      18.504   3.516   7.403  1.00  1.07           H  
ATOM    164 1HD  ARG A  10      19.574   2.569   9.355  1.00  1.07           H  
ATOM    165 2HD  ARG A  10      21.057   3.489   9.007  1.00  1.07           H  
ATOM    166  HE  ARG A  10      18.563   4.494  10.144  1.00  1.07           H  
ATOM    167 1HH1 ARG A  10      21.650   5.284   8.670  1.00  1.07           H  
ATOM    168 2HH1 ARG A  10      21.684   6.907   9.319  1.00  1.07           H  
ATOM    169 1HH2 ARG A  10      18.622   6.606  10.981  1.00  1.07           H  
ATOM    170 2HH2 ARG A  10      19.975   7.655  10.623  1.00  1.07           H  
ATOM    171  N   LYS A  11      21.815   1.456   4.073  1.00  1.15           N  
ATOM    172  CA  LYS A  11      22.677   0.439   3.470  1.00  1.15           C  
ATOM    173  C   LYS A  11      23.966   0.266   4.264  1.00  1.15           C  
ATOM    174  O   LYS A  11      24.719   1.222   4.472  1.00  1.15           O  
ATOM    175  CB  LYS A  11      23.025   0.835   2.032  1.00  1.15           C  
ATOM    176  CG  LYS A  11      21.846   0.888   1.071  1.00  1.15           C  
ATOM    177  CD  LYS A  11      22.244   1.413  -0.278  1.00  1.15           C  
ATOM    178  CE  LYS A  11      21.051   1.464  -1.228  1.00  1.15           C  
ATOM    179  NZ  LYS A  11      21.448   1.971  -2.569  1.00  1.15           N  
ATOM    180  H   LYS A  11      22.128   2.417   4.092  1.00  1.15           H  
ATOM    181  HA  LYS A  11      22.155  -0.519   3.465  1.00  1.15           H  
ATOM    182 1HB  LYS A  11      23.508   1.810   2.030  1.00  1.15           H  
ATOM    183 2HB  LYS A  11      23.742   0.115   1.632  1.00  1.15           H  
ATOM    184 1HG  LYS A  11      21.520  -0.109   0.899  1.00  1.15           H  
ATOM    185 2HG  LYS A  11      21.023   1.473   1.483  1.00  1.15           H  
ATOM    186 1HD  LYS A  11      22.651   2.418  -0.168  1.00  1.15           H  
ATOM    187 2HD  LYS A  11      23.013   0.780  -0.703  1.00  1.15           H  
ATOM    188 1HE  LYS A  11      20.632   0.465  -1.337  1.00  1.15           H  
ATOM    189 2HE  LYS A  11      20.290   2.122  -0.810  1.00  1.15           H  
ATOM    190 1HZ  LYS A  11      20.642   1.994  -3.174  1.00  1.15           H  
ATOM    191 2HZ  LYS A  11      21.831   2.900  -2.480  1.00  1.15           H  
ATOM    192 3HZ  LYS A  11      22.153   1.342  -2.966  1.00  1.15           H  
ATOM    193  N   ALA A  12      24.213  -0.955   4.711  1.00  1.21           N  
ATOM    194  CA  ALA A  12      25.412  -1.286   5.458  1.00  1.21           C  
ATOM    195  C   ALA A  12      26.541  -1.561   4.495  1.00  1.21           C  
ATOM    196  O   ALA A  12      26.320  -2.068   3.386  1.00  1.21           O  
ATOM    197  CB  ALA A  12      25.180  -2.493   6.341  1.00  1.21           C  
ATOM    198  H   ALA A  12      23.552  -1.700   4.511  1.00  1.21           H  
ATOM    199  HA  ALA A  12      25.684  -0.430   6.074  1.00  1.21           H  
ATOM    200 1HB  ALA A  12      26.089  -2.727   6.894  1.00  1.21           H  
ATOM    201 2HB  ALA A  12      24.372  -2.284   7.034  1.00  1.21           H  
ATOM    202 3HB  ALA A  12      24.913  -3.343   5.717  1.00  1.21           H  
ATOM    203  N   GLN A  13      27.776  -1.324   4.917  1.00  1.24           N  
ATOM    204  CA  GLN A  13      28.885  -1.599   4.014  1.00  1.24           C  
ATOM    205  C   GLN A  13      29.290  -3.071   4.045  1.00  1.24           C  
ATOM    206  O   GLN A  13      30.414  -3.424   4.406  1.00  1.24           O  
ATOM    207  CB  GLN A  13      30.078  -0.712   4.364  1.00  1.24           C  
ATOM    208  CG  GLN A  13      29.783   0.789   4.270  1.00  1.24           C  
ATOM    209  CD  GLN A  13      29.435   1.244   2.854  1.00  1.24           C  
ATOM    210  OE1 GLN A  13      30.268   1.178   1.945  1.00  1.24           O  
ATOM    211  NE2 GLN A  13      28.205   1.718   2.665  1.00  1.24           N  
ATOM    212  H   GLN A  13      27.942  -0.929   5.831  1.00  1.24           H  
ATOM    213  HA  GLN A  13      28.570  -1.360   2.999  1.00  1.24           H  
ATOM    214 1HB  GLN A  13      30.410  -0.931   5.378  1.00  1.24           H  
ATOM    215 2HB  GLN A  13      30.906  -0.936   3.692  1.00  1.24           H  
ATOM    216 1HG  GLN A  13      28.936   1.020   4.917  1.00  1.24           H  
ATOM    217 2HG  GLN A  13      30.665   1.341   4.598  1.00  1.24           H  
ATOM    218 1HE2 GLN A  13      27.924   2.033   1.758  1.00  1.24           H  
ATOM    219 2HE2 GLN A  13      27.557   1.765   3.431  1.00  1.24           H  
ATOM    220  N   ASP A  14      28.339  -3.918   3.663  1.00  1.22           N  
ATOM    221  CA  ASP A  14      28.517  -5.348   3.548  1.00  1.22           C  
ATOM    222  C   ASP A  14      27.451  -5.842   2.593  1.00  1.22           C  
ATOM    223  O   ASP A  14      27.335  -7.035   2.317  1.00  1.22           O  
ATOM    224  CB  ASP A  14      28.424  -6.048   4.911  1.00  1.22           C  
ATOM    225  CG  ASP A  14      27.052  -5.997   5.625  1.00  1.22           C  
ATOM    226  OD1 ASP A  14      26.052  -5.607   5.043  1.00  1.22           O  
ATOM    227  OD2 ASP A  14      27.025  -6.346   6.778  1.00  1.22           O  
ATOM    228  H   ASP A  14      27.452  -3.512   3.385  1.00  1.22           H  
ATOM    229  HA  ASP A  14      29.495  -5.555   3.113  1.00  1.22           H  
ATOM    230 1HB  ASP A  14      28.692  -7.097   4.781  1.00  1.22           H  
ATOM    231 2HB  ASP A  14      29.172  -5.615   5.580  1.00  1.22           H  
ATOM    232  N   GLY A  15      26.701  -4.882   2.047  1.00  1.18           N  
ATOM    233  CA  GLY A  15      25.630  -5.172   1.102  1.00  1.18           C  
ATOM    234  C   GLY A  15      24.258  -5.431   1.741  1.00  1.18           C  
ATOM    235  O   GLY A  15      23.328  -5.822   1.031  1.00  1.18           O  
ATOM    236  H   GLY A  15      26.840  -3.919   2.358  1.00  1.18           H  
ATOM    237 1HA  GLY A  15      25.544  -4.339   0.405  1.00  1.18           H  
ATOM    238 2HA  GLY A  15      25.913  -6.039   0.507  1.00  1.18           H  
ATOM    239  N   THR A  16      24.122  -5.245   3.053  1.00  1.12           N  
ATOM    240  CA  THR A  16      22.832  -5.460   3.710  1.00  1.12           C  
ATOM    241  C   THR A  16      21.987  -4.174   3.790  1.00  1.12           C  
ATOM    242  O   THR A  16      22.484  -3.098   4.126  1.00  1.12           O  
ATOM    243  CB  THR A  16      23.020  -5.992   5.143  1.00  1.12           C  
ATOM    244  OG1 THR A  16      23.784  -7.180   5.094  1.00  1.12           O  
ATOM    245  CG2 THR A  16      21.663  -6.301   5.811  1.00  1.12           C  
ATOM    246  H   THR A  16      24.938  -5.020   3.632  1.00  1.12           H  
ATOM    247  HA  THR A  16      22.284  -6.201   3.138  1.00  1.12           H  
ATOM    248  HB  THR A  16      23.550  -5.259   5.740  1.00  1.12           H  
ATOM    249  HG1 THR A  16      24.730  -6.880   5.063  1.00  1.12           H  
ATOM    250 1HG2 THR A  16      21.836  -6.688   6.811  1.00  1.12           H  
ATOM    251 2HG2 THR A  16      21.063  -5.402   5.880  1.00  1.12           H  
ATOM    252 3HG2 THR A  16      21.128  -7.048   5.223  1.00  1.12           H  
ATOM    253  N   ILE A  17      20.701  -4.296   3.500  1.00  1.07           N  
ATOM    254  CA  ILE A  17      19.735  -3.216   3.659  1.00  1.07           C  
ATOM    255  C   ILE A  17      18.773  -3.455   4.789  1.00  1.07           C  
ATOM    256  O   ILE A  17      18.252  -4.552   4.970  1.00  1.07           O  
ATOM    257  CB  ILE A  17      18.908  -2.889   2.401  1.00  1.07           C  
ATOM    258  CG1 ILE A  17      19.737  -2.337   1.402  1.00  1.07           C  
ATOM    259  CG2 ILE A  17      17.795  -1.936   2.707  1.00  1.07           C  
ATOM    260  CD1 ILE A  17      19.016  -2.151   0.133  1.00  1.07           C  
ATOM    261  H   ILE A  17      20.374  -5.199   3.197  1.00  1.07           H  
ATOM    262  HA  ILE A  17      20.290  -2.316   3.898  1.00  1.07           H  
ATOM    263  HB  ILE A  17      18.509  -3.796   1.997  1.00  1.07           H  
ATOM    264 1HG1 ILE A  17      20.070  -1.389   1.760  1.00  1.07           H  
ATOM    265 2HG1 ILE A  17      20.597  -2.969   1.256  1.00  1.07           H  
ATOM    266 1HG2 ILE A  17      17.233  -1.720   1.803  1.00  1.07           H  
ATOM    267 2HG2 ILE A  17      17.122  -2.354   3.441  1.00  1.07           H  
ATOM    268 3HG2 ILE A  17      18.244  -1.026   3.090  1.00  1.07           H  
ATOM    269 1HD1 ILE A  17      19.682  -1.700  -0.593  1.00  1.07           H  
ATOM    270 2HD1 ILE A  17      18.659  -3.105  -0.237  1.00  1.07           H  
ATOM    271 3HD1 ILE A  17      18.168  -1.492   0.302  1.00  1.07           H  
ATOM    272  N   ARG A  18      18.568  -2.419   5.577  1.00  1.03           N  
ATOM    273  CA  ARG A  18      17.602  -2.503   6.642  1.00  1.03           C  
ATOM    274  C   ARG A  18      16.681  -1.294   6.483  1.00  1.03           C  
ATOM    275  O   ARG A  18      17.173  -0.190   6.246  1.00  1.03           O  
ATOM    276  CB  ARG A  18      18.310  -2.462   7.987  1.00  1.03           C  
ATOM    277  CG  ARG A  18      19.249  -3.656   8.235  1.00  1.03           C  
ATOM    278  CD  ARG A  18      19.920  -3.612   9.565  1.00  1.03           C  
ATOM    279  NE  ARG A  18      20.737  -4.805   9.791  1.00  1.03           N  
ATOM    280  CZ  ARG A  18      22.036  -4.930   9.440  1.00  1.03           C  
ATOM    281  NH1 ARG A  18      22.668  -3.932   8.869  1.00  1.03           N  
ATOM    282  NH2 ARG A  18      22.677  -6.062   9.670  1.00  1.03           N  
ATOM    283  H   ARG A  18      19.073  -1.551   5.382  1.00  1.03           H  
ATOM    284  HA  ARG A  18      17.071  -3.443   6.568  1.00  1.03           H  
ATOM    285 1HB  ARG A  18      18.902  -1.552   8.060  1.00  1.03           H  
ATOM    286 2HB  ARG A  18      17.570  -2.441   8.791  1.00  1.03           H  
ATOM    287 1HG  ARG A  18      18.678  -4.585   8.166  1.00  1.03           H  
ATOM    288 2HG  ARG A  18      20.032  -3.659   7.477  1.00  1.03           H  
ATOM    289 1HD  ARG A  18      20.567  -2.737   9.623  1.00  1.03           H  
ATOM    290 2HD  ARG A  18      19.167  -3.560  10.351  1.00  1.03           H  
ATOM    291  HE  ARG A  18      20.290  -5.601  10.228  1.00  1.03           H  
ATOM    292 1HH1 ARG A  18      22.186  -3.062   8.692  1.00  1.03           H  
ATOM    293 2HH1 ARG A  18      23.641  -4.035   8.606  1.00  1.03           H  
ATOM    294 1HH2 ARG A  18      22.196  -6.838  10.106  1.00  1.03           H  
ATOM    295 2HH2 ARG A  18      23.650  -6.156   9.403  1.00  1.03           H  
ATOM    296  N   PRO A  19      15.353  -1.441   6.571  1.00  1.00           N  
ATOM    297  CA  PRO A  19      14.423  -0.334   6.517  1.00  1.00           C  
ATOM    298  C   PRO A  19      14.729   0.680   7.605  1.00  1.00           C  
ATOM    299  O   PRO A  19      15.007   0.307   8.751  1.00  1.00           O  
ATOM    300  CB  PRO A  19      13.071  -1.024   6.736  1.00  1.00           C  
ATOM    301  CG  PRO A  19      13.271  -2.443   6.255  1.00  1.00           C  
ATOM    302  CD  PRO A  19      14.709  -2.783   6.619  1.00  1.00           C  
ATOM    303  HA  PRO A  19      14.473   0.138   5.539  1.00  1.00           H  
ATOM    304 1HB  PRO A  19      12.787  -0.959   7.792  1.00  1.00           H  
ATOM    305 2HB  PRO A  19      12.287  -0.494   6.167  1.00  1.00           H  
ATOM    306 1HG  PRO A  19      12.541  -3.097   6.751  1.00  1.00           H  
ATOM    307 2HG  PRO A  19      13.067  -2.506   5.180  1.00  1.00           H  
ATOM    308 1HD  PRO A  19      14.779  -3.229   7.625  1.00  1.00           H  
ATOM    309 2HD  PRO A  19      15.089  -3.445   5.828  1.00  1.00           H  
ATOM    310  N   LEU A  20      14.625   1.971   7.296  1.00  0.98           N  
ATOM    311  CA  LEU A  20      14.883   2.967   8.326  1.00  0.98           C  
ATOM    312  C   LEU A  20      13.635   3.167   9.141  1.00  0.98           C  
ATOM    313  O   LEU A  20      12.876   4.115   8.938  1.00  0.98           O  
ATOM    314  CB  LEU A  20      15.322   4.296   7.738  1.00  0.98           C  
ATOM    315  CG  LEU A  20      15.874   5.323   8.746  1.00  0.98           C  
ATOM    316  CD1 LEU A  20      16.749   6.347   8.023  1.00  0.98           C  
ATOM    317  CD2 LEU A  20      14.699   6.019   9.435  1.00  0.98           C  
ATOM    318  H   LEU A  20      14.376   2.284   6.356  1.00  0.98           H  
ATOM    319  HA  LEU A  20      15.671   2.602   8.983  1.00  0.98           H  
ATOM    320 1HB  LEU A  20      16.069   4.119   6.966  1.00  0.98           H  
ATOM    321 2HB  LEU A  20      14.444   4.736   7.283  1.00  0.98           H  
ATOM    322  HG  LEU A  20      16.481   4.813   9.487  1.00  0.98           H  
ATOM    323 1HD1 LEU A  20      17.136   7.064   8.743  1.00  0.98           H  
ATOM    324 2HD1 LEU A  20      17.578   5.842   7.533  1.00  0.98           H  
ATOM    325 3HD1 LEU A  20      16.169   6.871   7.287  1.00  0.98           H  
ATOM    326 1HD2 LEU A  20      15.072   6.746  10.156  1.00  0.98           H  
ATOM    327 2HD2 LEU A  20      14.093   6.526   8.686  1.00  0.98           H  
ATOM    328 3HD2 LEU A  20      14.091   5.280   9.955  1.00  0.98           H  
ATOM    329  N   MET A  21      13.414   2.238  10.043  1.00  0.97           N  
ATOM    330  CA  MET A  21      12.207   2.250  10.829  1.00  0.97           C  
ATOM    331  C   MET A  21      12.143   3.501  11.676  1.00  0.97           C  
ATOM    332  O   MET A  21      13.169   4.012  12.133  1.00  0.97           O  
ATOM    333  CB  MET A  21      12.137   1.028  11.727  1.00  0.97           C  
ATOM    334  CG  MET A  21      13.149   1.013  12.833  1.00  0.97           C  
ATOM    335  SD  MET A  21      12.952  -0.412  13.908  1.00  0.97           S  
ATOM    336  CE  MET A  21      11.408   0.054  14.695  1.00  0.97           C  
ATOM    337  H   MET A  21      14.093   1.483  10.112  1.00  0.97           H  
ATOM    338  HA  MET A  21      11.353   2.253  10.155  1.00  0.97           H  
ATOM    339 1HB  MET A  21      11.160   0.963  12.182  1.00  0.97           H  
ATOM    340 2HB  MET A  21      12.283   0.137  11.126  1.00  0.97           H  
ATOM    341 1HG  MET A  21      14.153   0.999  12.412  1.00  0.97           H  
ATOM    342 2HG  MET A  21      13.037   1.920  13.435  1.00  0.97           H  
ATOM    343 1HE  MET A  21      11.125  -0.704  15.422  1.00  0.97           H  
ATOM    344 2HE  MET A  21      11.528   1.016  15.200  1.00  0.97           H  
ATOM    345 3HE  MET A  21      10.630   0.136  13.941  1.00  0.97           H  
ATOM    346  N   ILE A  22      10.932   3.967  11.917  1.00  0.95           N  
ATOM    347  CA  ILE A  22      10.696   5.106  12.769  1.00  0.95           C  
ATOM    348  C   ILE A  22      10.803   4.700  14.230  1.00  0.95           C  
ATOM    349  O   ILE A  22      10.240   3.677  14.643  1.00  0.95           O  
ATOM    350  CB  ILE A  22       9.317   5.714  12.519  1.00  0.95           C  
ATOM    351  CG1 ILE A  22       9.192   6.224  11.188  1.00  0.95           C  
ATOM    352  CG2 ILE A  22       9.101   6.801  13.384  1.00  0.95           C  
ATOM    353  CD1 ILE A  22       7.799   6.649  10.966  1.00  0.95           C  
ATOM    354  H   ILE A  22      10.140   3.509  11.491  1.00  0.95           H  
ATOM    355  HA  ILE A  22      11.453   5.863  12.565  1.00  0.95           H  
ATOM    356  HB  ILE A  22       8.546   4.956  12.670  1.00  0.95           H  
ATOM    357 1HG1 ILE A  22       9.861   7.072  11.038  1.00  0.95           H  
ATOM    358 2HG1 ILE A  22       9.460   5.446  10.486  1.00  0.95           H  
ATOM    359 1HG2 ILE A  22       8.141   7.242  13.195  1.00  0.95           H  
ATOM    360 2HG2 ILE A  22       9.153   6.482  14.418  1.00  0.95           H  
ATOM    361 3HG2 ILE A  22       9.873   7.506  13.161  1.00  0.95           H  
ATOM    362 1HD1 ILE A  22       7.674   7.022   9.975  1.00  0.95           H  
ATOM    363 2HD1 ILE A  22       7.146   5.800  11.121  1.00  0.95           H  
ATOM    364 3HD1 ILE A  22       7.543   7.432  11.671  1.00  0.95           H  
ATOM    365  N   ALA A  23      11.587   5.472  14.981  1.00  0.93           N  
ATOM    366  CA  ALA A  23      11.829   5.252  16.393  1.00  0.93           C  
ATOM    367  C   ALA A  23      10.757   5.960  17.212  1.00  0.93           C  
ATOM    368  O   ALA A  23      10.132   6.892  16.719  1.00  0.93           O  
ATOM    369  CB  ALA A  23      13.204   5.783  16.769  1.00  0.93           C  
ATOM    370  H   ALA A  23      11.996   6.316  14.570  1.00  0.93           H  
ATOM    371  HA  ALA A  23      11.787   4.184  16.572  1.00  0.93           H  
ATOM    372 1HB  ALA A  23      13.414   5.620  17.818  1.00  0.93           H  
ATOM    373 2HB  ALA A  23      13.960   5.275  16.172  1.00  0.93           H  
ATOM    374 3HB  ALA A  23      13.242   6.849  16.564  1.00  0.93           H  
ATOM    375  N   PRO A  24      10.535   5.602  18.486  1.00  0.90           N  
ATOM    376  CA  PRO A  24       9.699   6.356  19.411  1.00  0.90           C  
ATOM    377  C   PRO A  24      10.167   7.817  19.480  1.00  0.90           C  
ATOM    378  O   PRO A  24       9.379   8.720  19.731  1.00  0.90           O  
ATOM    379  CB  PRO A  24       9.914   5.614  20.728  1.00  0.90           C  
ATOM    380  CG  PRO A  24      10.251   4.190  20.309  1.00  0.90           C  
ATOM    381  CD  PRO A  24      11.066   4.336  19.036  1.00  0.90           C  
ATOM    382  HA  PRO A  24       8.650   6.296  19.086  1.00  0.90           H  
ATOM    383 1HB  PRO A  24      10.724   6.095  21.300  1.00  0.90           H  
ATOM    384 2HB  PRO A  24       9.005   5.676  21.345  1.00  0.90           H  
ATOM    385 1HG  PRO A  24      10.806   3.682  21.114  1.00  0.90           H  
ATOM    386 2HG  PRO A  24       9.325   3.615  20.154  1.00  0.90           H  
ATOM    387 1HD  PRO A  24      12.133   4.414  19.272  1.00  0.90           H  
ATOM    388 2HD  PRO A  24      10.835   3.485  18.382  1.00  0.90           H  
ATOM    389  N   ASP A  25      11.446   8.058  19.189  1.00  0.86           N  
ATOM    390  CA  ASP A  25      12.037   9.394  19.189  1.00  0.86           C  
ATOM    391  C   ASP A  25      11.390  10.314  18.141  1.00  0.86           C  
ATOM    392  O   ASP A  25      11.484  11.539  18.233  1.00  0.86           O  
ATOM    393  CB  ASP A  25      13.533   9.307  18.898  1.00  0.86           C  
ATOM    394  CG  ASP A  25      14.347   8.693  20.039  1.00  0.86           C  
ATOM    395  OD1 ASP A  25      13.825   8.548  21.121  1.00  0.86           O  
ATOM    396  OD2 ASP A  25      15.485   8.368  19.809  1.00  0.86           O  
ATOM    397  H   ASP A  25      12.053   7.284  18.977  1.00  0.86           H  
ATOM    398  HA  ASP A  25      11.890   9.836  20.175  1.00  0.86           H  
ATOM    399 1HB  ASP A  25      13.691   8.721  17.996  1.00  0.86           H  
ATOM    400 2HB  ASP A  25      13.915  10.307  18.699  1.00  0.86           H  
ATOM    401  N   HIS A  26      10.763   9.720  17.127  1.00  0.81           N  
ATOM    402  CA  HIS A  26      10.127  10.447  16.043  1.00  0.81           C  
ATOM    403  C   HIS A  26       8.620  10.550  16.262  1.00  0.81           C  
ATOM    404  O   HIS A  26       7.888  11.012  15.375  1.00  0.81           O  
ATOM    405  CB  HIS A  26      10.287   9.709  14.724  1.00  0.81           C  
ATOM    406  CG  HIS A  26      11.683   9.520  14.134  1.00  0.81           C  
ATOM    407  ND1 HIS A  26      12.429   8.348  14.303  1.00  0.81           N  
ATOM    408  CD2 HIS A  26      12.440  10.334  13.365  1.00  0.81           C  
ATOM    409  CE1 HIS A  26      13.577   8.469  13.661  1.00  0.81           C  
ATOM    410  NE2 HIS A  26      13.610   9.661  13.088  1.00  0.81           N  
ATOM    411  H   HIS A  26      10.687   8.705  17.106  1.00  0.81           H  
ATOM    412  HA  HIS A  26      10.545  11.450  15.963  1.00  0.81           H  
ATOM    413 1HB  HIS A  26       9.917   8.740  14.937  1.00  0.81           H  
ATOM    414 2HB  HIS A  26       9.635  10.142  13.973  1.00  0.81           H  
ATOM    415  HD2 HIS A  26      12.176  11.333  13.024  1.00  0.81           H  
ATOM    416  HE1 HIS A  26      14.363   7.715  13.613  1.00  0.81           H  
ATOM    417  HE2 HIS A  26      14.371  10.026  12.531  1.00  0.81           H  
ATOM    418  N   VAL A  27       8.145  10.154  17.447  1.00  0.75           N  
ATOM    419  CA  VAL A  27       6.718  10.179  17.722  1.00  0.75           C  
ATOM    420  C   VAL A  27       6.145  11.581  17.599  1.00  0.75           C  
ATOM    421  O   VAL A  27       4.982  11.733  17.233  1.00  0.75           O  
ATOM    422  CB  VAL A  27       6.434   9.602  19.123  1.00  0.75           C  
ATOM    423  CG1 VAL A  27       6.911  10.559  20.226  1.00  0.75           C  
ATOM    424  CG2 VAL A  27       4.983   9.327  19.243  1.00  0.75           C  
ATOM    425  H   VAL A  27       8.768   9.788  18.168  1.00  0.75           H  
ATOM    426  HA  VAL A  27       6.218   9.545  16.997  1.00  0.75           H  
ATOM    427  HB  VAL A  27       6.984   8.674  19.233  1.00  0.75           H  
ATOM    428 1HG1 VAL A  27       6.718  10.108  21.198  1.00  0.75           H  
ATOM    429 2HG1 VAL A  27       7.980  10.744  20.122  1.00  0.75           H  
ATOM    430 3HG1 VAL A  27       6.376  11.506  20.167  1.00  0.75           H  
ATOM    431 1HG2 VAL A  27       4.772   8.893  20.218  1.00  0.75           H  
ATOM    432 2HG2 VAL A  27       4.436  10.263  19.132  1.00  0.75           H  
ATOM    433 3HG2 VAL A  27       4.691   8.626  18.458  1.00  0.75           H  
ATOM    434  N   ASP A  28       6.971  12.603  17.842  1.00  0.70           N  
ATOM    435  CA  ASP A  28       6.550  13.988  17.715  1.00  0.70           C  
ATOM    436  C   ASP A  28       6.142  14.302  16.276  1.00  0.70           C  
ATOM    437  O   ASP A  28       5.276  15.144  16.036  1.00  0.70           O  
ATOM    438  CB  ASP A  28       7.671  14.938  18.138  1.00  0.70           C  
ATOM    439  CG  ASP A  28       7.951  14.936  19.645  1.00  0.70           C  
ATOM    440  OD1 ASP A  28       7.171  14.389  20.383  1.00  0.70           O  
ATOM    441  OD2 ASP A  28       8.938  15.506  20.038  1.00  0.70           O  
ATOM    442  H   ASP A  28       7.915  12.398  18.137  1.00  0.70           H  
ATOM    443  HA  ASP A  28       5.687  14.150  18.362  1.00  0.70           H  
ATOM    444 1HB  ASP A  28       8.587  14.663  17.614  1.00  0.70           H  
ATOM    445 2HB  ASP A  28       7.416  15.953  17.833  1.00  0.70           H  
ATOM    446  N   ILE A  29       6.780  13.651  15.295  1.00  0.65           N  
ATOM    447  CA  ILE A  29       6.420  13.928  13.918  1.00  0.65           C  
ATOM    448  C   ILE A  29       5.051  13.362  13.692  1.00  0.65           C  
ATOM    449  O   ILE A  29       4.165  14.015  13.139  1.00  0.65           O  
ATOM    450  CB  ILE A  29       7.328  13.247  12.891  1.00  0.65           C  
ATOM    451  CG1 ILE A  29       8.719  13.766  12.934  1.00  0.65           C  
ATOM    452  CG2 ILE A  29       6.734  13.475  11.519  1.00  0.65           C  
ATOM    453  CD1 ILE A  29       9.675  12.928  12.109  1.00  0.65           C  
ATOM    454  H   ILE A  29       7.459  12.924  15.499  1.00  0.65           H  
ATOM    455  HA  ILE A  29       6.400  15.004  13.750  1.00  0.65           H  
ATOM    456  HB  ILE A  29       7.370  12.175  13.090  1.00  0.65           H  
ATOM    457 1HG1 ILE A  29       8.717  14.772  12.561  1.00  0.65           H  
ATOM    458 2HG1 ILE A  29       9.066  13.774  13.968  1.00  0.65           H  
ATOM    459 1HG2 ILE A  29       7.354  12.980  10.774  1.00  0.65           H  
ATOM    460 2HG2 ILE A  29       5.726  13.070  11.481  1.00  0.65           H  
ATOM    461 3HG2 ILE A  29       6.699  14.545  11.327  1.00  0.65           H  
ATOM    462 1HD1 ILE A  29      10.675  13.348  12.173  1.00  0.65           H  
ATOM    463 2HD1 ILE A  29       9.685  11.913  12.487  1.00  0.65           H  
ATOM    464 3HD1 ILE A  29       9.350  12.919  11.069  1.00  0.65           H  
ATOM    465  N   ALA A  30       4.884  12.117  14.127  1.00  0.61           N  
ATOM    466  CA  ALA A  30       3.620  11.437  13.932  1.00  0.61           C  
ATOM    467  C   ALA A  30       2.498  12.194  14.613  1.00  0.61           C  
ATOM    468  O   ALA A  30       1.428  12.362  14.030  1.00  0.61           O  
ATOM    469  CB  ALA A  30       3.725  10.022  14.452  1.00  0.61           C  
ATOM    470  H   ALA A  30       5.667  11.655  14.596  1.00  0.61           H  
ATOM    471  HA  ALA A  30       3.399  11.413  12.869  1.00  0.61           H  
ATOM    472 1HB  ALA A  30       2.794   9.493  14.289  1.00  0.61           H  
ATOM    473 2HB  ALA A  30       4.518   9.525  13.921  1.00  0.61           H  
ATOM    474 3HB  ALA A  30       3.951  10.033  15.510  1.00  0.61           H  
ATOM    475  N   GLU A  31       2.752  12.724  15.812  1.00  0.59           N  
ATOM    476  CA  GLU A  31       1.717  13.480  16.494  1.00  0.59           C  
ATOM    477  C   GLU A  31       1.352  14.729  15.715  1.00  0.59           C  
ATOM    478  O   GLU A  31       0.168  15.023  15.550  1.00  0.59           O  
ATOM    479  CB  GLU A  31       2.116  13.842  17.927  1.00  0.59           C  
ATOM    480  CG  GLU A  31       0.989  14.570  18.699  1.00  0.59           C  
ATOM    481  CD  GLU A  31       1.288  14.832  20.168  1.00  0.59           C  
ATOM    482  OE1 GLU A  31       2.338  14.468  20.624  1.00  0.59           O  
ATOM    483  OE2 GLU A  31       0.447  15.396  20.828  1.00  0.59           O  
ATOM    484  H   GLU A  31       3.651  12.563  16.263  1.00  0.59           H  
ATOM    485  HA  GLU A  31       0.823  12.868  16.540  1.00  0.59           H  
ATOM    486 1HB  GLU A  31       2.388  12.937  18.472  1.00  0.59           H  
ATOM    487 2HB  GLU A  31       2.996  14.489  17.906  1.00  0.59           H  
ATOM    488 1HG  GLU A  31       0.798  15.525  18.205  1.00  0.59           H  
ATOM    489 2HG  GLU A  31       0.079  13.973  18.622  1.00  0.59           H  
ATOM    490  N   LYS A  32       2.349  15.459  15.202  1.00  0.58           N  
ATOM    491  CA  LYS A  32       2.039  16.660  14.440  1.00  0.58           C  
ATOM    492  C   LYS A  32       1.245  16.325  13.186  1.00  0.58           C  
ATOM    493  O   LYS A  32       0.274  17.011  12.865  1.00  0.58           O  
ATOM    494  CB  LYS A  32       3.319  17.410  14.080  1.00  0.58           C  
ATOM    495  CG  LYS A  32       3.984  18.094  15.265  1.00  0.58           C  
ATOM    496  CD  LYS A  32       5.284  18.776  14.870  1.00  0.58           C  
ATOM    497  CE  LYS A  32       5.927  19.449  16.079  1.00  0.58           C  
ATOM    498  NZ  LYS A  32       7.218  20.101  15.737  1.00  0.58           N  
ATOM    499  H   LYS A  32       3.325  15.197  15.362  1.00  0.58           H  
ATOM    500  HA  LYS A  32       1.422  17.309  15.060  1.00  0.58           H  
ATOM    501 1HB  LYS A  32       4.038  16.709  13.645  1.00  0.58           H  
ATOM    502 2HB  LYS A  32       3.101  18.166  13.332  1.00  0.58           H  
ATOM    503 1HG  LYS A  32       3.305  18.845  15.666  1.00  0.58           H  
ATOM    504 2HG  LYS A  32       4.181  17.363  16.045  1.00  0.58           H  
ATOM    505 1HD  LYS A  32       5.973  18.025  14.475  1.00  0.58           H  
ATOM    506 2HD  LYS A  32       5.095  19.518  14.096  1.00  0.58           H  
ATOM    507 1HE  LYS A  32       5.244  20.201  16.471  1.00  0.58           H  
ATOM    508 2HE  LYS A  32       6.104  18.698  16.850  1.00  0.58           H  
ATOM    509 1HZ  LYS A  32       7.609  20.532  16.564  1.00  0.58           H  
ATOM    510 2HZ  LYS A  32       7.860  19.406  15.386  1.00  0.58           H  
ATOM    511 3HZ  LYS A  32       7.066  20.808  15.032  1.00  0.58           H  
ATOM    512  N   VAL A  33       1.591  15.230  12.512  1.00  0.57           N  
ATOM    513  CA  VAL A  33       0.840  14.850  11.326  1.00  0.57           C  
ATOM    514  C   VAL A  33      -0.599  14.526  11.706  1.00  0.57           C  
ATOM    515  O   VAL A  33      -1.538  15.029  11.088  1.00  0.57           O  
ATOM    516  CB  VAL A  33       1.499  13.642  10.629  1.00  0.57           C  
ATOM    517  CG1 VAL A  33       0.602  13.104   9.542  1.00  0.57           C  
ATOM    518  CG2 VAL A  33       2.858  14.069   9.996  1.00  0.57           C  
ATOM    519  H   VAL A  33       2.398  14.680  12.812  1.00  0.57           H  
ATOM    520  HA  VAL A  33       0.836  15.691  10.634  1.00  0.57           H  
ATOM    521  HB  VAL A  33       1.660  12.851  11.366  1.00  0.57           H  
ATOM    522 1HG1 VAL A  33       1.081  12.249   9.082  1.00  0.57           H  
ATOM    523 2HG1 VAL A  33      -0.344  12.799   9.976  1.00  0.57           H  
ATOM    524 3HG1 VAL A  33       0.432  13.867   8.801  1.00  0.57           H  
ATOM    525 1HG2 VAL A  33       3.328  13.210   9.511  1.00  0.57           H  
ATOM    526 2HG2 VAL A  33       2.687  14.851   9.258  1.00  0.57           H  
ATOM    527 3HG2 VAL A  33       3.517  14.448  10.773  1.00  0.57           H  
ATOM    528  N   ILE A  34      -0.779  13.741  12.763  1.00  0.57           N  
ATOM    529  CA  ILE A  34      -2.109  13.353  13.199  1.00  0.57           C  
ATOM    530  C   ILE A  34      -2.940  14.560  13.597  1.00  0.57           C  
ATOM    531  O   ILE A  34      -4.109  14.646  13.223  1.00  0.57           O  
ATOM    532  CB  ILE A  34      -2.037  12.325  14.325  1.00  0.57           C  
ATOM    533  CG1 ILE A  34      -1.480  11.037  13.768  1.00  0.57           C  
ATOM    534  CG2 ILE A  34      -3.405  12.091  14.897  1.00  0.57           C  
ATOM    535  CD1 ILE A  34      -1.079  10.068  14.796  1.00  0.57           C  
ATOM    536  H   ILE A  34       0.032  13.373  13.263  1.00  0.57           H  
ATOM    537  HA  ILE A  34      -2.602  12.876  12.357  1.00  0.57           H  
ATOM    538  HB  ILE A  34      -1.360  12.679  15.106  1.00  0.57           H  
ATOM    539 1HG1 ILE A  34      -2.233  10.574  13.155  1.00  0.57           H  
ATOM    540 2HG1 ILE A  34      -0.622  11.270  13.148  1.00  0.57           H  
ATOM    541 1HG2 ILE A  34      -3.340  11.349  15.693  1.00  0.57           H  
ATOM    542 2HG2 ILE A  34      -3.775  13.026  15.292  1.00  0.57           H  
ATOM    543 3HG2 ILE A  34      -4.079  11.728  14.119  1.00  0.57           H  
ATOM    544 1HD1 ILE A  34      -0.695   9.170  14.336  1.00  0.57           H  
ATOM    545 2HD1 ILE A  34      -0.310  10.521  15.408  1.00  0.57           H  
ATOM    546 3HD1 ILE A  34      -1.931   9.821  15.408  1.00  0.57           H  
ATOM    547  N   GLU A  35      -2.353  15.507  14.338  1.00  0.57           N  
ATOM    548  CA  GLU A  35      -3.082  16.714  14.714  1.00  0.57           C  
ATOM    549  C   GLU A  35      -3.491  17.529  13.495  1.00  0.57           C  
ATOM    550  O   GLU A  35      -4.595  18.087  13.468  1.00  0.57           O  
ATOM    551  CB  GLU A  35      -2.283  17.550  15.708  1.00  0.57           C  
ATOM    552  CG  GLU A  35      -2.279  16.964  17.120  1.00  0.57           C  
ATOM    553  CD  GLU A  35      -3.661  17.093  17.776  1.00  0.57           C  
ATOM    554  OE1 GLU A  35      -4.157  18.196  17.801  1.00  0.57           O  
ATOM    555  OE2 GLU A  35      -4.228  16.110  18.224  1.00  0.57           O  
ATOM    556  H   GLU A  35      -1.387  15.385  14.642  1.00  0.57           H  
ATOM    557  HA  GLU A  35      -3.990  16.406  15.223  1.00  0.57           H  
ATOM    558 1HB  GLU A  35      -1.246  17.620  15.367  1.00  0.57           H  
ATOM    559 2HB  GLU A  35      -2.689  18.559  15.751  1.00  0.57           H  
ATOM    560 1HG  GLU A  35      -2.004  15.906  17.064  1.00  0.57           H  
ATOM    561 2HG  GLU A  35      -1.530  17.475  17.724  1.00  0.57           H  
ATOM    562  N   ILE A  36      -2.658  17.567  12.453  1.00  0.57           N  
ATOM    563  CA  ILE A  36      -3.079  18.257  11.244  1.00  0.57           C  
ATOM    564  C   ILE A  36      -4.310  17.573  10.672  1.00  0.57           C  
ATOM    565  O   ILE A  36      -5.249  18.226  10.232  1.00  0.57           O  
ATOM    566  CB  ILE A  36      -1.976  18.361  10.182  1.00  0.57           C  
ATOM    567  CG1 ILE A  36      -0.862  19.252  10.676  1.00  0.57           C  
ATOM    568  CG2 ILE A  36      -2.542  18.870   8.869  1.00  0.57           C  
ATOM    569  CD1 ILE A  36      -1.315  20.635  11.019  1.00  0.57           C  
ATOM    570  H   ILE A  36      -1.732  17.132  12.506  1.00  0.57           H  
ATOM    571  HA  ILE A  36      -3.362  19.274  11.515  1.00  0.57           H  
ATOM    572  HB  ILE A  36      -1.549  17.370  10.029  1.00  0.57           H  
ATOM    573 1HG1 ILE A  36      -0.421  18.824  11.548  1.00  0.57           H  
ATOM    574 2HG1 ILE A  36      -0.107  19.326   9.893  1.00  0.57           H  
ATOM    575 1HG2 ILE A  36      -1.757  18.918   8.114  1.00  0.57           H  
ATOM    576 2HG2 ILE A  36      -3.314  18.188   8.553  1.00  0.57           H  
ATOM    577 3HG2 ILE A  36      -2.969  19.864   9.011  1.00  0.57           H  
ATOM    578 1HD1 ILE A  36      -0.460  21.223  11.356  1.00  0.57           H  
ATOM    579 2HD1 ILE A  36      -1.762  21.103  10.154  1.00  0.57           H  
ATOM    580 3HD1 ILE A  36      -2.057  20.583  11.816  1.00  0.57           H  
ATOM    581  N   TYR A  37      -4.359  16.251  10.691  1.00  0.58           N  
ATOM    582  CA  TYR A  37      -5.577  15.641  10.180  1.00  0.58           C  
ATOM    583  C   TYR A  37      -6.776  15.837  11.126  1.00  0.58           C  
ATOM    584  O   TYR A  37      -7.856  16.218  10.681  1.00  0.58           O  
ATOM    585  CB  TYR A  37      -5.333  14.169   9.874  1.00  0.58           C  
ATOM    586  CG  TYR A  37      -4.582  14.000   8.617  1.00  0.58           C  
ATOM    587  CD1 TYR A  37      -3.219  13.901   8.631  1.00  0.58           C  
ATOM    588  CD2 TYR A  37      -5.268  13.956   7.430  1.00  0.58           C  
ATOM    589  CE1 TYR A  37      -2.522  13.785   7.470  1.00  0.58           C  
ATOM    590  CE2 TYR A  37      -4.577  13.825   6.266  1.00  0.58           C  
ATOM    591  CZ  TYR A  37      -3.197  13.751   6.286  1.00  0.58           C  
ATOM    592  OH  TYR A  37      -2.500  13.636   5.125  1.00  0.58           O  
ATOM    593  H   TYR A  37      -3.567  15.701  11.034  1.00  0.58           H  
ATOM    594  HA  TYR A  37      -5.827  16.129   9.238  1.00  0.58           H  
ATOM    595 1HB  TYR A  37      -4.766  13.710  10.687  1.00  0.58           H  
ATOM    596 2HB  TYR A  37      -6.282  13.645   9.780  1.00  0.58           H  
ATOM    597  HD1 TYR A  37      -2.708  13.920   9.558  1.00  0.58           H  
ATOM    598  HD2 TYR A  37      -6.354  14.029   7.417  1.00  0.58           H  
ATOM    599  HE1 TYR A  37      -1.445  13.716   7.480  1.00  0.58           H  
ATOM    600  HE2 TYR A  37      -5.109  13.793   5.323  1.00  0.58           H  
ATOM    601  HH  TYR A  37      -3.125  13.417   4.400  1.00  0.58           H  
ATOM    602  N   ARG A  38      -6.587  15.697  12.437  1.00  0.59           N  
ATOM    603  CA  ARG A  38      -7.715  15.832  13.367  1.00  0.59           C  
ATOM    604  C   ARG A  38      -8.357  17.208  13.321  1.00  0.59           C  
ATOM    605  O   ARG A  38      -9.582  17.346  13.199  1.00  0.59           O  
ATOM    606  CB  ARG A  38      -7.247  15.598  14.799  1.00  0.59           C  
ATOM    607  CG  ARG A  38      -6.895  14.169  15.181  1.00  0.59           C  
ATOM    608  CD  ARG A  38      -6.299  14.094  16.547  1.00  0.59           C  
ATOM    609  NE  ARG A  38      -6.065  12.716  16.960  1.00  0.59           N  
ATOM    610  CZ  ARG A  38      -5.211  12.316  17.932  1.00  0.59           C  
ATOM    611  NH1 ARG A  38      -4.465  13.186  18.591  1.00  0.59           N  
ATOM    612  NH2 ARG A  38      -5.120  11.030  18.217  1.00  0.59           N  
ATOM    613  H   ARG A  38      -5.670  15.431  12.782  1.00  0.59           H  
ATOM    614  HA  ARG A  38      -8.468  15.098  13.113  1.00  0.59           H  
ATOM    615 1HB  ARG A  38      -6.363  16.204  14.984  1.00  0.59           H  
ATOM    616 2HB  ARG A  38      -8.018  15.936  15.487  1.00  0.59           H  
ATOM    617 1HG  ARG A  38      -7.788  13.544  15.151  1.00  0.59           H  
ATOM    618 2HG  ARG A  38      -6.159  13.789  14.481  1.00  0.59           H  
ATOM    619 1HD  ARG A  38      -5.341  14.614  16.542  1.00  0.59           H  
ATOM    620 2HD  ARG A  38      -6.960  14.566  17.271  1.00  0.59           H  
ATOM    621  HE  ARG A  38      -6.598  11.997  16.489  1.00  0.59           H  
ATOM    622 1HH1 ARG A  38      -4.503  14.194  18.375  1.00  0.59           H  
ATOM    623 2HH1 ARG A  38      -3.834  12.867  19.308  1.00  0.59           H  
ATOM    624 1HH2 ARG A  38      -5.688  10.363  17.712  1.00  0.59           H  
ATOM    625 2HH2 ARG A  38      -4.487  10.713  18.933  1.00  0.59           H  
ATOM    626  N   SER A  39      -7.516  18.234  13.312  1.00  0.60           N  
ATOM    627  CA  SER A  39      -7.962  19.613  13.340  1.00  0.60           C  
ATOM    628  C   SER A  39      -8.457  20.107  11.992  1.00  0.60           C  
ATOM    629  O   SER A  39      -8.936  21.238  11.884  1.00  0.60           O  
ATOM    630  CB  SER A  39      -6.840  20.499  13.858  1.00  0.60           C  
ATOM    631  OG  SER A  39      -5.743  20.502  12.992  1.00  0.60           O  
ATOM    632  H   SER A  39      -6.510  18.061  13.351  1.00  0.60           H  
ATOM    633  HA  SER A  39      -8.792  19.680  14.044  1.00  0.60           H  
ATOM    634 1HB  SER A  39      -7.212  21.514  13.978  1.00  0.60           H  
ATOM    635 2HB  SER A  39      -6.524  20.146  14.839  1.00  0.60           H  
ATOM    636  HG  SER A  39      -5.358  19.599  13.054  1.00  0.60           H  
ATOM    637  N   SER A  40      -8.293  19.291  10.955  1.00  0.62           N  
ATOM    638  CA  SER A  40      -8.672  19.675   9.623  1.00  0.62           C  
ATOM    639  C   SER A  40      -9.986  19.123   9.140  1.00  0.62           C  
ATOM    640  O   SER A  40     -10.324  19.324   7.974  1.00  0.62           O  
ATOM    641  CB  SER A  40      -7.604  19.312   8.643  1.00  0.62           C  
ATOM    642  OG  SER A  40      -6.444  20.053   8.880  1.00  0.62           O  
ATOM    643  H   SER A  40      -7.926  18.350  11.084  1.00  0.62           H  
ATOM    644  HA  SER A  40      -8.767  20.755   9.621  1.00  0.62           H  
ATOM    645 1HB  SER A  40      -7.385  18.244   8.706  1.00  0.62           H  
ATOM    646 2HB  SER A  40      -7.970  19.512   7.652  1.00  0.62           H  
ATOM    647  HG  SER A  40      -5.961  19.555   9.555  1.00  0.62           H  
ATOM    648  N   ALA A  41     -10.738  18.413   9.974  1.00  0.64           N  
ATOM    649  CA  ALA A  41     -12.001  17.934   9.417  1.00  0.64           C  
ATOM    650  C   ALA A  41     -12.756  19.160   8.886  1.00  0.64           C  
ATOM    651  O   ALA A  41     -12.801  20.198   9.549  1.00  0.64           O  
ATOM    652  CB  ALA A  41     -12.809  17.168  10.449  1.00  0.64           C  
ATOM    653  H   ALA A  41     -10.445  18.216  10.939  1.00  0.64           H  
ATOM    654  HA  ALA A  41     -11.793  17.274   8.579  1.00  0.64           H  
ATOM    655 1HB  ALA A  41     -13.741  16.824   9.991  1.00  0.64           H  
ATOM    656 2HB  ALA A  41     -12.232  16.309  10.790  1.00  0.64           H  
ATOM    657 3HB  ALA A  41     -13.033  17.816  11.292  1.00  0.64           H  
ATOM    658  N   GLY A  42     -13.338  19.043   7.692  1.00  0.66           N  
ATOM    659  CA  GLY A  42     -14.056  20.138   7.040  1.00  0.66           C  
ATOM    660  C   GLY A  42     -13.192  20.906   6.018  1.00  0.66           C  
ATOM    661  O   GLY A  42     -13.719  21.676   5.212  1.00  0.66           O  
ATOM    662  H   GLY A  42     -13.284  18.154   7.201  1.00  0.66           H  
ATOM    663 1HA  GLY A  42     -14.934  19.733   6.538  1.00  0.66           H  
ATOM    664 2HA  GLY A  42     -14.418  20.829   7.799  1.00  0.66           H  
ATOM    665  N   ARG A  43     -11.877  20.680   6.035  1.00  0.68           N  
ATOM    666  CA  ARG A  43     -10.938  21.317   5.104  1.00  0.68           C  
ATOM    667  C   ARG A  43     -10.579  20.373   3.968  1.00  0.68           C  
ATOM    668  O   ARG A  43     -10.661  19.152   4.119  1.00  0.68           O  
ATOM    669  CB  ARG A  43      -9.666  21.741   5.809  1.00  0.68           C  
ATOM    670  CG  ARG A  43      -9.845  22.812   6.874  1.00  0.68           C  
ATOM    671  CD  ARG A  43      -8.566  23.105   7.596  1.00  0.68           C  
ATOM    672  NE  ARG A  43      -7.547  23.726   6.755  1.00  0.68           N  
ATOM    673  CZ  ARG A  43      -6.241  23.844   7.129  1.00  0.68           C  
ATOM    674  NH1 ARG A  43      -5.829  23.400   8.291  1.00  0.68           N  
ATOM    675  NH2 ARG A  43      -5.339  24.400   6.361  1.00  0.68           N  
ATOM    676  H   ARG A  43     -11.495  20.056   6.743  1.00  0.68           H  
ATOM    677  HA  ARG A  43     -11.407  22.207   4.683  1.00  0.68           H  
ATOM    678 1HB  ARG A  43      -9.207  20.881   6.270  1.00  0.68           H  
ATOM    679 2HB  ARG A  43      -8.959  22.128   5.073  1.00  0.68           H  
ATOM    680 1HG  ARG A  43     -10.198  23.731   6.404  1.00  0.68           H  
ATOM    681 2HG  ARG A  43     -10.578  22.463   7.609  1.00  0.68           H  
ATOM    682 1HD  ARG A  43      -8.767  23.769   8.435  1.00  0.68           H  
ATOM    683 2HD  ARG A  43      -8.155  22.181   7.965  1.00  0.68           H  
ATOM    684  HE  ARG A  43      -7.829  24.069   5.818  1.00  0.68           H  
ATOM    685 1HH1 ARG A  43      -6.471  22.984   8.952  1.00  0.68           H  
ATOM    686 2HH1 ARG A  43      -4.820  23.497   8.504  1.00  0.68           H  
ATOM    687 1HH2 ARG A  43      -5.584  24.776   5.458  1.00  0.68           H  
ATOM    688 2HH2 ARG A  43      -4.368  24.436   6.717  1.00  0.68           H  
ATOM    689  N   THR A  44     -10.147  20.923   2.836  1.00  0.70           N  
ATOM    690  CA  THR A  44      -9.788  20.059   1.719  1.00  0.70           C  
ATOM    691  C   THR A  44      -8.461  19.369   1.900  1.00  0.70           C  
ATOM    692  O   THR A  44      -7.598  19.854   2.637  1.00  0.70           O  
ATOM    693  CB  THR A  44      -9.719  20.854   0.410  1.00  0.70           C  
ATOM    694  OG1 THR A  44      -8.696  21.881   0.522  1.00  0.70           O  
ATOM    695  CG2 THR A  44     -11.036  21.489   0.122  1.00  0.70           C  
ATOM    696  H   THR A  44     -10.082  21.931   2.747  1.00  0.70           H  
ATOM    697  HA  THR A  44     -10.545  19.310   1.617  1.00  0.70           H  
ATOM    698  HB  THR A  44      -9.461  20.182  -0.410  1.00  0.70           H  
ATOM    699  HG1 THR A  44      -8.981  22.546   1.169  1.00  0.70           H  
ATOM    700 1HG2 THR A  44     -10.966  22.049  -0.805  1.00  0.70           H  
ATOM    701 2HG2 THR A  44     -11.784  20.710   0.018  1.00  0.70           H  
ATOM    702 3HG2 THR A  44     -11.309  22.160   0.935  1.00  0.70           H  
ATOM    703  N   ARG A  45      -8.266  18.288   1.148  1.00  0.71           N  
ATOM    704  CA  ARG A  45      -6.997  17.581   1.153  1.00  0.71           C  
ATOM    705  C   ARG A  45      -5.866  18.511   0.739  1.00  0.71           C  
ATOM    706  O   ARG A  45      -4.774  18.451   1.303  1.00  0.71           O  
ATOM    707  CB  ARG A  45      -7.037  16.338   0.291  1.00  0.71           C  
ATOM    708  CG  ARG A  45      -5.737  15.548   0.336  1.00  0.71           C  
ATOM    709  CD  ARG A  45      -5.824  14.265  -0.363  1.00  0.71           C  
ATOM    710  NE  ARG A  45      -4.553  13.545  -0.323  1.00  0.71           N  
ATOM    711  CZ  ARG A  45      -3.585  13.592  -1.248  1.00  0.71           C  
ATOM    712  NH1 ARG A  45      -3.717  14.313  -2.329  1.00  0.71           N  
ATOM    713  NH2 ARG A  45      -2.503  12.883  -1.027  1.00  0.71           N  
ATOM    714  H   ARG A  45      -9.049  17.942   0.589  1.00  0.71           H  
ATOM    715  HA  ARG A  45      -6.800  17.247   2.167  1.00  0.71           H  
ATOM    716 1HB  ARG A  45      -7.851  15.690   0.603  1.00  0.71           H  
ATOM    717 2HB  ARG A  45      -7.231  16.617  -0.735  1.00  0.71           H  
ATOM    718 1HG  ARG A  45      -4.943  16.135  -0.130  1.00  0.71           H  
ATOM    719 2HG  ARG A  45      -5.473  15.344   1.378  1.00  0.71           H  
ATOM    720 1HD  ARG A  45      -6.585  13.643   0.110  1.00  0.71           H  
ATOM    721 2HD  ARG A  45      -6.086  14.439  -1.403  1.00  0.71           H  
ATOM    722  HE  ARG A  45      -4.330  12.986   0.508  1.00  0.71           H  
ATOM    723 1HH1 ARG A  45      -4.544  14.874  -2.450  1.00  0.71           H  
ATOM    724 2HH1 ARG A  45      -2.988  14.327  -3.033  1.00  0.71           H  
ATOM    725 1HH2 ARG A  45      -2.462  12.358  -0.137  1.00  0.71           H  
ATOM    726 2HH2 ARG A  45      -1.742  12.879  -1.686  1.00  0.71           H  
ATOM    727  N   LYS A  46      -6.118  19.380  -0.244  1.00  0.71           N  
ATOM    728  CA  LYS A  46      -5.130  20.355  -0.683  1.00  0.71           C  
ATOM    729  C   LYS A  46      -4.671  21.231   0.485  1.00  0.71           C  
ATOM    730  O   LYS A  46      -3.466  21.388   0.711  1.00  0.71           O  
ATOM    731  CB  LYS A  46      -5.741  21.233  -1.770  1.00  0.71           C  
ATOM    732  CG  LYS A  46      -4.820  22.207  -2.450  1.00  0.71           C  
ATOM    733  CD  LYS A  46      -5.624  23.066  -3.433  1.00  0.71           C  
ATOM    734  CE  LYS A  46      -6.151  22.227  -4.604  1.00  0.71           C  
ATOM    735  NZ  LYS A  46      -6.927  23.047  -5.585  1.00  0.71           N  
ATOM    736  H   LYS A  46      -7.013  19.352  -0.729  1.00  0.71           H  
ATOM    737  HA  LYS A  46      -4.265  19.825  -1.081  1.00  0.71           H  
ATOM    738 1HB  LYS A  46      -6.167  20.605  -2.535  1.00  0.71           H  
ATOM    739 2HB  LYS A  46      -6.565  21.806  -1.341  1.00  0.71           H  
ATOM    740 1HG  LYS A  46      -4.357  22.845  -1.700  1.00  0.71           H  
ATOM    741 2HG  LYS A  46      -4.041  21.666  -2.986  1.00  0.71           H  
ATOM    742 1HD  LYS A  46      -6.473  23.512  -2.912  1.00  0.71           H  
ATOM    743 2HD  LYS A  46      -4.996  23.865  -3.824  1.00  0.71           H  
ATOM    744 1HE  LYS A  46      -5.309  21.766  -5.116  1.00  0.71           H  
ATOM    745 2HE  LYS A  46      -6.807  21.444  -4.217  1.00  0.71           H  
ATOM    746 1HZ  LYS A  46      -7.273  22.443  -6.343  1.00  0.71           H  
ATOM    747 2HZ  LYS A  46      -7.731  23.452  -5.124  1.00  0.71           H  
ATOM    748 3HZ  LYS A  46      -6.356  23.774  -5.971  1.00  0.71           H  
ATOM    749  N   GLU A  47      -5.621  21.780   1.255  1.00  0.71           N  
ATOM    750  CA  GLU A  47      -5.224  22.615   2.392  1.00  0.71           C  
ATOM    751  C   GLU A  47      -4.454  21.807   3.441  1.00  0.71           C  
ATOM    752  O   GLU A  47      -3.471  22.288   4.018  1.00  0.71           O  
ATOM    753  CB  GLU A  47      -6.436  23.284   3.033  1.00  0.71           C  
ATOM    754  CG  GLU A  47      -7.091  24.385   2.207  1.00  0.71           C  
ATOM    755  CD  GLU A  47      -8.299  24.994   2.899  1.00  0.71           C  
ATOM    756  OE1 GLU A  47      -8.657  24.525   3.961  1.00  0.71           O  
ATOM    757  OE2 GLU A  47      -8.859  25.919   2.365  1.00  0.71           O  
ATOM    758  H   GLU A  47      -6.614  21.633   1.042  1.00  0.71           H  
ATOM    759  HA  GLU A  47      -4.562  23.396   2.021  1.00  0.71           H  
ATOM    760 1HB  GLU A  47      -7.197  22.525   3.235  1.00  0.71           H  
ATOM    761 2HB  GLU A  47      -6.154  23.704   3.966  1.00  0.71           H  
ATOM    762 1HG  GLU A  47      -6.355  25.169   2.030  1.00  0.71           H  
ATOM    763 2HG  GLU A  47      -7.383  23.981   1.243  1.00  0.71           H  
ATOM    764  N   ILE A  48      -4.875  20.563   3.659  1.00  0.70           N  
ATOM    765  CA  ILE A  48      -4.210  19.691   4.612  1.00  0.70           C  
ATOM    766  C   ILE A  48      -2.789  19.443   4.170  1.00  0.70           C  
ATOM    767  O   ILE A  48      -1.858  19.531   4.971  1.00  0.70           O  
ATOM    768  CB  ILE A  48      -4.955  18.357   4.761  1.00  0.70           C  
ATOM    769  CG1 ILE A  48      -6.272  18.613   5.438  1.00  0.70           C  
ATOM    770  CG2 ILE A  48      -4.129  17.360   5.527  1.00  0.70           C  
ATOM    771  CD1 ILE A  48      -7.249  17.464   5.402  1.00  0.70           C  
ATOM    772  H   ILE A  48      -5.703  20.225   3.162  1.00  0.70           H  
ATOM    773  HA  ILE A  48      -4.189  20.186   5.584  1.00  0.70           H  
ATOM    774  HB  ILE A  48      -5.167  17.957   3.780  1.00  0.70           H  
ATOM    775 1HG1 ILE A  48      -6.052  18.848   6.462  1.00  0.70           H  
ATOM    776 2HG1 ILE A  48      -6.745  19.481   4.978  1.00  0.70           H  
ATOM    777 1HG2 ILE A  48      -4.685  16.448   5.604  1.00  0.70           H  
ATOM    778 2HG2 ILE A  48      -3.188  17.173   5.008  1.00  0.70           H  
ATOM    779 3HG2 ILE A  48      -3.928  17.743   6.503  1.00  0.70           H  
ATOM    780 1HD1 ILE A  48      -8.160  17.754   5.930  1.00  0.70           H  
ATOM    781 2HD1 ILE A  48      -7.494  17.234   4.376  1.00  0.70           H  
ATOM    782 3HD1 ILE A  48      -6.809  16.592   5.880  1.00  0.70           H  
ATOM    783  N   SER A  49      -2.622  19.171   2.879  1.00  0.69           N  
ATOM    784  CA  SER A  49      -1.329  18.894   2.306  1.00  0.69           C  
ATOM    785  C   SER A  49      -0.406  20.080   2.528  1.00  0.69           C  
ATOM    786  O   SER A  49       0.752  19.888   2.887  1.00  0.69           O  
ATOM    787  CB  SER A  49      -1.479  18.616   0.824  1.00  0.69           C  
ATOM    788  OG  SER A  49      -2.253  17.468   0.612  1.00  0.69           O  
ATOM    789  H   SER A  49      -3.437  19.125   2.277  1.00  0.69           H  
ATOM    790  HA  SER A  49      -0.907  18.019   2.800  1.00  0.69           H  
ATOM    791 1HB  SER A  49      -1.944  19.464   0.337  1.00  0.69           H  
ATOM    792 2HB  SER A  49      -0.496  18.484   0.379  1.00  0.69           H  
ATOM    793  HG  SER A  49      -3.139  17.694   0.983  1.00  0.69           H  
ATOM    794  N   LYS A  50      -0.915  21.310   2.371  1.00  0.69           N  
ATOM    795  CA  LYS A  50      -0.070  22.480   2.591  1.00  0.69           C  
ATOM    796  C   LYS A  50       0.420  22.542   4.044  1.00  0.69           C  
ATOM    797  O   LYS A  50       1.591  22.861   4.303  1.00  0.69           O  
ATOM    798  CB  LYS A  50      -0.822  23.766   2.227  1.00  0.69           C  
ATOM    799  CG  LYS A  50      -1.059  23.964   0.730  1.00  0.69           C  
ATOM    800  CD  LYS A  50      -1.826  25.255   0.459  1.00  0.69           C  
ATOM    801  CE  LYS A  50      -2.064  25.468  -1.028  1.00  0.69           C  
ATOM    802  NZ  LYS A  50      -2.826  26.723  -1.292  1.00  0.69           N  
ATOM    803  H   LYS A  50      -1.881  21.419   2.055  1.00  0.69           H  
ATOM    804  HA  LYS A  50       0.804  22.400   1.946  1.00  0.69           H  
ATOM    805 1HB  LYS A  50      -1.794  23.762   2.719  1.00  0.69           H  
ATOM    806 2HB  LYS A  50      -0.271  24.627   2.603  1.00  0.69           H  
ATOM    807 1HG  LYS A  50      -0.102  23.998   0.209  1.00  0.69           H  
ATOM    808 2HG  LYS A  50      -1.634  23.124   0.344  1.00  0.69           H  
ATOM    809 1HD  LYS A  50      -2.792  25.207   0.965  1.00  0.69           H  
ATOM    810 2HD  LYS A  50      -1.268  26.103   0.856  1.00  0.69           H  
ATOM    811 1HE  LYS A  50      -1.104  25.522  -1.540  1.00  0.69           H  
ATOM    812 2HE  LYS A  50      -2.627  24.623  -1.423  1.00  0.69           H  
ATOM    813 1HZ  LYS A  50      -2.965  26.831  -2.287  1.00  0.69           H  
ATOM    814 2HZ  LYS A  50      -3.723  26.678  -0.830  1.00  0.69           H  
ATOM    815 3HZ  LYS A  50      -2.305  27.514  -0.939  1.00  0.69           H  
ATOM    816  N   ASP A  51      -0.452  22.198   5.000  1.00  0.68           N  
ATOM    817  CA  ASP A  51      -0.015  22.192   6.393  1.00  0.68           C  
ATOM    818  C   ASP A  51       0.973  21.052   6.664  1.00  0.68           C  
ATOM    819  O   ASP A  51       1.929  21.225   7.435  1.00  0.68           O  
ATOM    820  CB  ASP A  51      -1.198  22.199   7.347  1.00  0.68           C  
ATOM    821  CG  ASP A  51      -1.862  23.607   7.385  1.00  0.68           C  
ATOM    822  OD1 ASP A  51      -1.261  24.513   6.866  1.00  0.68           O  
ATOM    823  OD2 ASP A  51      -2.944  23.777   7.926  1.00  0.68           O  
ATOM    824  H   ASP A  51      -1.416  21.962   4.747  1.00  0.68           H  
ATOM    825  HA  ASP A  51       0.515  23.124   6.576  1.00  0.68           H  
ATOM    826 1HB  ASP A  51      -1.931  21.450   7.034  1.00  0.68           H  
ATOM    827 2HB  ASP A  51      -0.848  21.945   8.330  1.00  0.68           H  
ATOM    828  N   ILE A  52       0.798  19.915   5.989  1.00  0.68           N  
ATOM    829  CA  ILE A  52       1.753  18.831   6.139  1.00  0.68           C  
ATOM    830  C   ILE A  52       3.101  19.283   5.590  1.00  0.68           C  
ATOM    831  O   ILE A  52       4.124  19.041   6.217  1.00  0.68           O  
ATOM    832  CB  ILE A  52       1.323  17.521   5.458  1.00  0.68           C  
ATOM    833  CG1 ILE A  52       0.034  16.925   6.118  1.00  0.68           C  
ATOM    834  CG2 ILE A  52       2.479  16.520   5.540  1.00  0.68           C  
ATOM    835  CD1 ILE A  52       0.191  16.587   7.581  1.00  0.68           C  
ATOM    836  H   ILE A  52      -0.018  19.806   5.383  1.00  0.68           H  
ATOM    837  HA  ILE A  52       1.874  18.623   7.200  1.00  0.68           H  
ATOM    838  HB  ILE A  52       1.096  17.720   4.411  1.00  0.68           H  
ATOM    839 1HG1 ILE A  52      -0.771  17.636   6.023  1.00  0.68           H  
ATOM    840 2HG1 ILE A  52      -0.244  16.015   5.583  1.00  0.68           H  
ATOM    841 1HG2 ILE A  52       2.201  15.604   5.037  1.00  0.68           H  
ATOM    842 2HG2 ILE A  52       3.358  16.942   5.050  1.00  0.68           H  
ATOM    843 3HG2 ILE A  52       2.712  16.309   6.586  1.00  0.68           H  
ATOM    844 1HD1 ILE A  52      -0.743  16.177   7.968  1.00  0.68           H  
ATOM    845 2HD1 ILE A  52       0.987  15.857   7.702  1.00  0.68           H  
ATOM    846 3HD1 ILE A  52       0.437  17.487   8.127  1.00  0.68           H  
ATOM    847  N   VAL A  53       3.105  20.004   4.464  1.00  0.67           N  
ATOM    848  CA  VAL A  53       4.349  20.529   3.903  1.00  0.67           C  
ATOM    849  C   VAL A  53       5.039  21.449   4.905  1.00  0.67           C  
ATOM    850  O   VAL A  53       6.254  21.386   5.096  1.00  0.67           O  
ATOM    851  CB  VAL A  53       4.132  21.258   2.577  1.00  0.67           C  
ATOM    852  CG1 VAL A  53       5.399  21.947   2.204  1.00  0.67           C  
ATOM    853  CG2 VAL A  53       3.760  20.248   1.504  1.00  0.67           C  
ATOM    854  H   VAL A  53       2.226  20.163   3.973  1.00  0.67           H  
ATOM    855  HA  VAL A  53       5.005  19.685   3.698  1.00  0.67           H  
ATOM    856  HB  VAL A  53       3.348  22.001   2.686  1.00  0.67           H  
ATOM    857 1HG1 VAL A  53       5.269  22.474   1.262  1.00  0.67           H  
ATOM    858 2HG1 VAL A  53       5.659  22.656   2.987  1.00  0.67           H  
ATOM    859 3HG1 VAL A  53       6.194  21.206   2.103  1.00  0.67           H  
ATOM    860 1HG2 VAL A  53       3.615  20.759   0.556  1.00  0.67           H  
ATOM    861 2HG2 VAL A  53       4.566  19.514   1.407  1.00  0.67           H  
ATOM    862 3HG2 VAL A  53       2.854  19.738   1.779  1.00  0.67           H  
ATOM    863  N   THR A  54       4.268  22.294   5.589  1.00  0.67           N  
ATOM    864  CA  THR A  54       4.874  23.123   6.619  1.00  0.67           C  
ATOM    865  C   THR A  54       5.598  22.218   7.636  1.00  0.67           C  
ATOM    866  O   THR A  54       6.715  22.524   8.058  1.00  0.67           O  
ATOM    867  CB  THR A  54       3.840  24.036   7.301  1.00  0.67           C  
ATOM    868  OG1 THR A  54       3.275  24.924   6.321  1.00  0.67           O  
ATOM    869  CG2 THR A  54       4.495  24.843   8.405  1.00  0.67           C  
ATOM    870  H   THR A  54       3.270  22.361   5.380  1.00  0.67           H  
ATOM    871  HA  THR A  54       5.621  23.764   6.150  1.00  0.67           H  
ATOM    872  HB  THR A  54       3.047  23.430   7.726  1.00  0.67           H  
ATOM    873  HG1 THR A  54       2.850  24.402   5.618  1.00  0.67           H  
ATOM    874 1HG2 THR A  54       3.751  25.483   8.878  1.00  0.67           H  
ATOM    875 2HG2 THR A  54       4.916  24.164   9.147  1.00  0.67           H  
ATOM    876 3HG2 THR A  54       5.290  25.459   7.984  1.00  0.67           H  
ATOM    877  N   ILE A  55       4.981  21.085   8.018  1.00  0.69           N  
ATOM    878  CA  ILE A  55       5.663  20.145   8.917  1.00  0.69           C  
ATOM    879  C   ILE A  55       6.923  19.586   8.242  1.00  0.69           C  
ATOM    880  O   ILE A  55       7.991  19.553   8.850  1.00  0.69           O  
ATOM    881  CB  ILE A  55       4.809  18.910   9.314  1.00  0.69           C  
ATOM    882  CG1 ILE A  55       3.635  19.278  10.188  1.00  0.69           C  
ATOM    883  CG2 ILE A  55       5.700  17.874  10.035  1.00  0.69           C  
ATOM    884  CD1 ILE A  55       2.670  18.119  10.356  1.00  0.69           C  
ATOM    885  H   ILE A  55       4.038  20.890   7.676  1.00  0.69           H  
ATOM    886  HA  ILE A  55       5.958  20.675   9.817  1.00  0.69           H  
ATOM    887  HB  ILE A  55       4.416  18.439   8.437  1.00  0.69           H  
ATOM    888 1HG1 ILE A  55       3.994  19.583  11.167  1.00  0.69           H  
ATOM    889 2HG1 ILE A  55       3.096  20.115   9.733  1.00  0.69           H  
ATOM    890 1HG2 ILE A  55       5.107  16.994  10.287  1.00  0.69           H  
ATOM    891 2HG2 ILE A  55       6.518  17.581   9.380  1.00  0.69           H  
ATOM    892 3HG2 ILE A  55       6.106  18.308  10.947  1.00  0.69           H  
ATOM    893 1HD1 ILE A  55       1.848  18.419  10.987  1.00  0.69           H  
ATOM    894 2HD1 ILE A  55       2.299  17.819   9.391  1.00  0.69           H  
ATOM    895 3HD1 ILE A  55       3.187  17.280  10.817  1.00  0.69           H  
ATOM    896  N   GLU A  56       6.825  19.205   6.963  1.00  0.71           N  
ATOM    897  CA  GLU A  56       7.954  18.597   6.248  1.00  0.71           C  
ATOM    898  C   GLU A  56       9.168  19.505   6.257  1.00  0.71           C  
ATOM    899  O   GLU A  56      10.288  19.046   6.476  1.00  0.71           O  
ATOM    900  CB  GLU A  56       7.607  18.349   4.766  1.00  0.71           C  
ATOM    901  CG  GLU A  56       6.569  17.279   4.480  1.00  0.71           C  
ATOM    902  CD  GLU A  56       6.169  17.185   3.020  1.00  0.71           C  
ATOM    903  OE1 GLU A  56       6.921  17.596   2.163  1.00  0.71           O  
ATOM    904  OE2 GLU A  56       5.095  16.705   2.757  1.00  0.71           O  
ATOM    905  H   GLU A  56       5.921  19.292   6.505  1.00  0.71           H  
ATOM    906  HA  GLU A  56       8.216  17.661   6.730  1.00  0.71           H  
ATOM    907 1HB  GLU A  56       7.265  19.270   4.318  1.00  0.71           H  
ATOM    908 2HB  GLU A  56       8.509  18.070   4.240  1.00  0.71           H  
ATOM    909 1HG  GLU A  56       6.976  16.324   4.772  1.00  0.71           H  
ATOM    910 2HG  GLU A  56       5.695  17.472   5.076  1.00  0.71           H  
ATOM    911  N   TYR A  57       8.938  20.805   6.137  1.00  0.75           N  
ATOM    912  CA  TYR A  57      10.016  21.779   6.097  1.00  0.75           C  
ATOM    913  C   TYR A  57      10.822  21.854   7.398  1.00  0.75           C  
ATOM    914  O   TYR A  57      11.956  22.340   7.392  1.00  0.75           O  
ATOM    915  CB  TYR A  57       9.465  23.168   5.768  1.00  0.75           C  
ATOM    916  CG  TYR A  57       9.009  23.346   4.330  1.00  0.75           C  
ATOM    917  CD1 TYR A  57       9.421  22.457   3.352  1.00  0.75           C  
ATOM    918  CD2 TYR A  57       8.208  24.429   3.990  1.00  0.75           C  
ATOM    919  CE1 TYR A  57       9.032  22.645   2.040  1.00  0.75           C  
ATOM    920  CE2 TYR A  57       7.825  24.623   2.678  1.00  0.75           C  
ATOM    921  CZ  TYR A  57       8.234  23.737   1.703  1.00  0.75           C  
ATOM    922  OH  TYR A  57       7.865  23.935   0.387  1.00  0.75           O  
ATOM    923  H   TYR A  57       7.976  21.111   5.986  1.00  0.75           H  
ATOM    924  HA  TYR A  57      10.704  21.484   5.307  1.00  0.75           H  
ATOM    925 1HB  TYR A  57       8.611  23.374   6.417  1.00  0.75           H  
ATOM    926 2HB  TYR A  57      10.224  23.918   5.980  1.00  0.75           H  
ATOM    927  HD1 TYR A  57      10.052  21.609   3.615  1.00  0.75           H  
ATOM    928  HD2 TYR A  57       7.889  25.131   4.760  1.00  0.75           H  
ATOM    929  HE1 TYR A  57       9.357  21.945   1.272  1.00  0.75           H  
ATOM    930  HE2 TYR A  57       7.202  25.476   2.412  1.00  0.75           H  
ATOM    931  HH  TYR A  57       8.016  23.128  -0.111  1.00  0.75           H  
ATOM    932  N   GLY A  58      10.236  21.435   8.522  1.00  0.78           N  
ATOM    933  CA  GLY A  58      10.932  21.483   9.801  1.00  0.78           C  
ATOM    934  C   GLY A  58      11.582  20.148  10.186  1.00  0.78           C  
ATOM    935  O   GLY A  58      12.171  20.037  11.267  1.00  0.78           O  
ATOM    936  H   GLY A  58       9.306  21.015   8.489  1.00  0.78           H  
ATOM    937 1HA  GLY A  58      11.691  22.262   9.770  1.00  0.78           H  
ATOM    938 2HA  GLY A  58      10.220  21.768  10.574  1.00  0.78           H  
ATOM    939  N   ILE A  59      11.461  19.138   9.320  1.00  0.80           N  
ATOM    940  CA  ILE A  59      11.952  17.795   9.609  1.00  0.80           C  
ATOM    941  C   ILE A  59      13.156  17.406   8.744  1.00  0.80           C  
ATOM    942  O   ILE A  59      13.176  17.611   7.534  1.00  0.80           O  
ATOM    943  CB  ILE A  59      10.791  16.776   9.511  1.00  0.80           C  
ATOM    944  CG1 ILE A  59       9.665  17.175  10.496  1.00  0.80           C  
ATOM    945  CG2 ILE A  59      11.236  15.372   9.832  1.00  0.80           C  
ATOM    946  CD1 ILE A  59      10.086  17.196  11.927  1.00  0.80           C  
ATOM    947  H   ILE A  59      10.998  19.293   8.423  1.00  0.80           H  
ATOM    948  HA  ILE A  59      12.286  17.780  10.644  1.00  0.80           H  
ATOM    949  HB  ILE A  59      10.375  16.810   8.500  1.00  0.80           H  
ATOM    950 1HG1 ILE A  59       9.306  18.154  10.241  1.00  0.80           H  
ATOM    951 2HG1 ILE A  59       8.849  16.472  10.409  1.00  0.80           H  
ATOM    952 1HG2 ILE A  59      10.398  14.698   9.757  1.00  0.80           H  
ATOM    953 2HG2 ILE A  59      11.961  15.077   9.153  1.00  0.80           H  
ATOM    954 3HG2 ILE A  59      11.637  15.338  10.845  1.00  0.80           H  
ATOM    955 1HD1 ILE A  59       9.237  17.481  12.549  1.00  0.80           H  
ATOM    956 2HD1 ILE A  59      10.439  16.214  12.219  1.00  0.80           H  
ATOM    957 3HD1 ILE A  59      10.889  17.915  12.062  1.00  0.80           H  
ATOM    958  N   LYS A  60      14.172  16.828   9.388  1.00  0.81           N  
ATOM    959  CA  LYS A  60      15.412  16.394   8.730  1.00  0.81           C  
ATOM    960  C   LYS A  60      15.193  15.323   7.651  1.00  0.81           C  
ATOM    961  O   LYS A  60      16.008  15.162   6.744  1.00  0.81           O  
ATOM    962  CB  LYS A  60      16.385  15.862   9.778  1.00  0.81           C  
ATOM    963  CG  LYS A  60      16.945  16.930  10.714  1.00  0.81           C  
ATOM    964  CD  LYS A  60      17.886  16.325  11.751  1.00  0.81           C  
ATOM    965  CE  LYS A  60      18.440  17.390  12.690  1.00  0.81           C  
ATOM    966  NZ  LYS A  60      19.328  16.804  13.732  1.00  0.81           N  
ATOM    967  H   LYS A  60      14.088  16.700  10.387  1.00  0.81           H  
ATOM    968  HA  LYS A  60      15.859  17.263   8.245  1.00  0.81           H  
ATOM    969 1HB  LYS A  60      15.887  15.106  10.387  1.00  0.81           H  
ATOM    970 2HB  LYS A  60      17.224  15.377   9.279  1.00  0.81           H  
ATOM    971 1HG  LYS A  60      17.493  17.671  10.130  1.00  0.81           H  
ATOM    972 2HG  LYS A  60      16.124  17.432  11.226  1.00  0.81           H  
ATOM    973 1HD  LYS A  60      17.347  15.579  12.338  1.00  0.81           H  
ATOM    974 2HD  LYS A  60      18.717  15.832  11.247  1.00  0.81           H  
ATOM    975 1HE  LYS A  60      19.006  18.116  12.109  1.00  0.81           H  
ATOM    976 2HE  LYS A  60      17.610  17.899  13.179  1.00  0.81           H  
ATOM    977 1HZ  LYS A  60      19.674  17.539  14.333  1.00  0.81           H  
ATOM    978 2HZ  LYS A  60      18.807  16.136  14.283  1.00  0.81           H  
ATOM    979 3HZ  LYS A  60      20.107  16.338  13.288  1.00  0.81           H  
ATOM    980  N   ASN A  61      14.092  14.593   7.765  1.00  0.79           N  
ATOM    981  CA  ASN A  61      13.719  13.536   6.839  1.00  0.79           C  
ATOM    982  C   ASN A  61      12.222  13.607   6.434  1.00  0.79           C  
ATOM    983  O   ASN A  61      11.382  12.875   6.981  1.00  0.79           O  
ATOM    984  CB  ASN A  61      14.058  12.200   7.463  1.00  0.79           C  
ATOM    985  CG  ASN A  61      13.798  11.045   6.566  1.00  0.79           C  
ATOM    986  OD1 ASN A  61      12.912  11.112   5.705  1.00  0.79           O  
ATOM    987  ND2 ASN A  61      14.554   9.991   6.739  1.00  0.79           N  
ATOM    988  H   ASN A  61      13.494  14.797   8.541  1.00  0.79           H  
ATOM    989  HA  ASN A  61      14.325  13.636   5.940  1.00  0.79           H  
ATOM    990 1HB  ASN A  61      15.111  12.193   7.749  1.00  0.79           H  
ATOM    991 2HB  ASN A  61      13.475  12.081   8.371  1.00  0.79           H  
ATOM    992 1HD2 ASN A  61      14.429   9.187   6.161  1.00  0.79           H  
ATOM    993 2HD2 ASN A  61      15.261   9.992   7.447  1.00  0.79           H  
ATOM    994  N   PRO A  62      11.873  14.459   5.442  1.00  0.75           N  
ATOM    995  CA  PRO A  62      10.536  14.684   4.920  1.00  0.75           C  
ATOM    996  C   PRO A  62       9.871  13.411   4.422  1.00  0.75           C  
ATOM    997  O   PRO A  62       8.650  13.327   4.392  1.00  0.75           O  
ATOM    998  CB  PRO A  62      10.785  15.649   3.756  1.00  0.75           C  
ATOM    999  CG  PRO A  62      12.050  16.364   4.128  1.00  0.75           C  
ATOM   1000  CD  PRO A  62      12.893  15.320   4.808  1.00  0.75           C  
ATOM   1001  HA  PRO A  62       9.923  15.166   5.696  1.00  0.75           H  
ATOM   1002 1HB  PRO A  62      10.871  15.087   2.814  1.00  0.75           H  
ATOM   1003 2HB  PRO A  62       9.927  16.326   3.641  1.00  0.75           H  
ATOM   1004 1HG  PRO A  62      12.530  16.793   3.241  1.00  0.75           H  
ATOM   1005 2HG  PRO A  62      11.818  17.210   4.809  1.00  0.75           H  
ATOM   1006 1HD  PRO A  62      13.490  14.756   4.076  1.00  0.75           H  
ATOM   1007 2HD  PRO A  62      13.506  15.840   5.536  1.00  0.75           H  
ATOM   1008  N   LYS A  63      10.644  12.397   4.025  1.00  0.71           N  
ATOM   1009  CA  LYS A  63      10.003  11.176   3.547  1.00  0.71           C  
ATOM   1010  C   LYS A  63       9.236  10.511   4.687  1.00  0.71           C  
ATOM   1011  O   LYS A  63       8.209   9.861   4.466  1.00  0.71           O  
ATOM   1012  CB  LYS A  63      10.998  10.227   2.901  1.00  0.71           C  
ATOM   1013  CG  LYS A  63      11.537  10.695   1.554  1.00  0.71           C  
ATOM   1014  CD  LYS A  63      12.496   9.663   0.959  1.00  0.71           C  
ATOM   1015  CE  LYS A  63      13.060  10.117  -0.370  1.00  0.71           C  
ATOM   1016  NZ  LYS A  63      13.974   9.100  -0.955  1.00  0.71           N  
ATOM   1017  H   LYS A  63      11.654  12.452   4.059  1.00  0.71           H  
ATOM   1018  HA  LYS A  63       9.279  11.447   2.782  1.00  0.71           H  
ATOM   1019 1HB  LYS A  63      11.842  10.088   3.567  1.00  0.71           H  
ATOM   1020 2HB  LYS A  63      10.524   9.252   2.750  1.00  0.71           H  
ATOM   1021 1HG  LYS A  63      10.705  10.840   0.863  1.00  0.71           H  
ATOM   1022 2HG  LYS A  63      12.057  11.644   1.678  1.00  0.71           H  
ATOM   1023 1HD  LYS A  63      13.322   9.495   1.645  1.00  0.71           H  
ATOM   1024 2HD  LYS A  63      11.970   8.713   0.808  1.00  0.71           H  
ATOM   1025 1HE  LYS A  63      12.245  10.304  -1.063  1.00  0.71           H  
ATOM   1026 2HE  LYS A  63      13.614  11.043  -0.222  1.00  0.71           H  
ATOM   1027 1HZ  LYS A  63      14.332   9.437  -1.833  1.00  0.71           H  
ATOM   1028 2HZ  LYS A  63      14.738   8.930  -0.323  1.00  0.71           H  
ATOM   1029 3HZ  LYS A  63      13.467   8.231  -1.112  1.00  0.71           H  
ATOM   1030  N   ILE A  64       9.724  10.679   5.922  1.00  0.67           N  
ATOM   1031  CA  ILE A  64       9.013  10.133   7.064  1.00  0.67           C  
ATOM   1032  C   ILE A  64       7.726  10.897   7.248  1.00  0.67           C  
ATOM   1033  O   ILE A  64       6.651  10.319   7.393  1.00  0.67           O  
ATOM   1034  CB  ILE A  64       9.839  10.147   8.366  1.00  0.67           C  
ATOM   1035  CG1 ILE A  64      11.001   9.148   8.272  1.00  0.67           C  
ATOM   1036  CG2 ILE A  64       8.954   9.879   9.545  1.00  0.67           C  
ATOM   1037  CD1 ILE A  64      11.999   9.268   9.406  1.00  0.67           C  
ATOM   1038  H   ILE A  64      10.558  11.244   6.081  1.00  0.67           H  
ATOM   1039  HA  ILE A  64       8.765   9.106   6.851  1.00  0.67           H  
ATOM   1040  HB  ILE A  64      10.288  11.132   8.488  1.00  0.67           H  
ATOM   1041 1HG1 ILE A  64      10.598   8.137   8.276  1.00  0.67           H  
ATOM   1042 2HG1 ILE A  64      11.519   9.308   7.328  1.00  0.67           H  
ATOM   1043 1HG2 ILE A  64       9.537   9.907  10.467  1.00  0.67           H  
ATOM   1044 2HG2 ILE A  64       8.182  10.634   9.583  1.00  0.67           H  
ATOM   1045 3HG2 ILE A  64       8.514   8.921   9.422  1.00  0.67           H  
ATOM   1046 1HD1 ILE A  64      12.792   8.536   9.273  1.00  0.67           H  
ATOM   1047 2HD1 ILE A  64      12.425  10.265   9.411  1.00  0.67           H  
ATOM   1048 3HD1 ILE A  64      11.495   9.088  10.355  1.00  0.67           H  
ATOM   1049  N   VAL A  65       7.813  12.214   7.160  1.00  0.64           N  
ATOM   1050  CA  VAL A  65       6.610  13.016   7.361  1.00  0.64           C  
ATOM   1051  C   VAL A  65       5.559  12.697   6.298  1.00  0.64           C  
ATOM   1052  O   VAL A  65       4.377  12.520   6.611  1.00  0.64           O  
ATOM   1053  CB  VAL A  65       6.924  14.504   7.241  1.00  0.64           C  
ATOM   1054  CG1 VAL A  65       5.625  15.315   7.303  1.00  0.64           C  
ATOM   1055  CG2 VAL A  65       7.883  14.899   8.275  1.00  0.64           C  
ATOM   1056  H   VAL A  65       8.737  12.630   7.001  1.00  0.64           H  
ATOM   1057  HA  VAL A  65       6.201  12.801   8.348  1.00  0.64           H  
ATOM   1058  HB  VAL A  65       7.371  14.684   6.272  1.00  0.64           H  
ATOM   1059 1HG1 VAL A  65       5.844  16.373   7.191  1.00  0.64           H  
ATOM   1060 2HG1 VAL A  65       4.962  14.997   6.499  1.00  0.64           H  
ATOM   1061 3HG1 VAL A  65       5.141  15.153   8.262  1.00  0.64           H  
ATOM   1062 1HG2 VAL A  65       8.117  15.942   8.164  1.00  0.64           H  
ATOM   1063 2HG2 VAL A  65       7.464  14.736   9.226  1.00  0.64           H  
ATOM   1064 3HG2 VAL A  65       8.788  14.302   8.158  1.00  0.64           H  
ATOM   1065  N   ARG A  66       6.008  12.612   5.042  1.00  0.62           N  
ATOM   1066  CA  ARG A  66       5.139  12.343   3.906  1.00  0.62           C  
ATOM   1067  C   ARG A  66       4.496  10.965   3.984  1.00  0.62           C  
ATOM   1068  O   ARG A  66       3.300  10.831   3.727  1.00  0.62           O  
ATOM   1069  CB  ARG A  66       5.948  12.439   2.623  1.00  0.62           C  
ATOM   1070  CG  ARG A  66       6.391  13.838   2.234  1.00  0.62           C  
ATOM   1071  CD  ARG A  66       7.341  13.819   1.086  1.00  0.62           C  
ATOM   1072  NE  ARG A  66       7.860  15.149   0.767  1.00  0.62           N  
ATOM   1073  CZ  ARG A  66       8.893  15.391  -0.058  1.00  0.62           C  
ATOM   1074  NH1 ARG A  66       9.518  14.395  -0.656  1.00  0.62           N  
ATOM   1075  NH2 ARG A  66       9.281  16.635  -0.266  1.00  0.62           N  
ATOM   1076  H   ARG A  66       6.996  12.766   4.866  1.00  0.62           H  
ATOM   1077  HA  ARG A  66       4.357  13.101   3.889  1.00  0.62           H  
ATOM   1078 1HB  ARG A  66       6.847  11.852   2.746  1.00  0.62           H  
ATOM   1079 2HB  ARG A  66       5.382  12.016   1.797  1.00  0.62           H  
ATOM   1080 1HG  ARG A  66       5.517  14.408   1.930  1.00  0.62           H  
ATOM   1081 2HG  ARG A  66       6.861  14.332   3.077  1.00  0.62           H  
ATOM   1082 1HD  ARG A  66       8.185  13.177   1.333  1.00  0.62           H  
ATOM   1083 2HD  ARG A  66       6.835  13.433   0.206  1.00  0.62           H  
ATOM   1084  HE  ARG A  66       7.412  15.968   1.208  1.00  0.62           H  
ATOM   1085 1HH1 ARG A  66       9.222  13.442  -0.496  1.00  0.62           H  
ATOM   1086 2HH1 ARG A  66      10.293  14.587  -1.275  1.00  0.62           H  
ATOM   1087 1HH2 ARG A  66       8.794  17.399   0.199  1.00  0.62           H  
ATOM   1088 2HH2 ARG A  66      10.053  16.828  -0.882  1.00  0.62           H  
ATOM   1089  N   GLY A  67       5.263   9.939   4.368  1.00  0.61           N  
ATOM   1090  CA  GLY A  67       4.706   8.598   4.499  1.00  0.61           C  
ATOM   1091  C   GLY A  67       3.689   8.533   5.633  1.00  0.61           C  
ATOM   1092  O   GLY A  67       2.647   7.886   5.516  1.00  0.61           O  
ATOM   1093  H   GLY A  67       6.258  10.072   4.556  1.00  0.61           H  
ATOM   1094 1HA  GLY A  67       4.222   8.314   3.570  1.00  0.61           H  
ATOM   1095 2HA  GLY A  67       5.501   7.885   4.653  1.00  0.61           H  
ATOM   1096  N   LEU A  68       3.967   9.216   6.743  1.00  0.61           N  
ATOM   1097  CA  LEU A  68       3.022   9.209   7.847  1.00  0.61           C  
ATOM   1098  C   LEU A  68       1.724   9.875   7.386  1.00  0.61           C  
ATOM   1099  O   LEU A  68       0.627   9.370   7.650  1.00  0.61           O  
ATOM   1100  CB  LEU A  68       3.647   9.951   9.029  1.00  0.61           C  
ATOM   1101  CG  LEU A  68       4.853   9.236   9.719  1.00  0.61           C  
ATOM   1102  CD1 LEU A  68       5.523  10.196  10.652  1.00  0.61           C  
ATOM   1103  CD2 LEU A  68       4.382   8.059  10.492  1.00  0.61           C  
ATOM   1104  H   LEU A  68       4.847   9.729   6.834  1.00  0.61           H  
ATOM   1105  HA  LEU A  68       2.811   8.178   8.133  1.00  0.61           H  
ATOM   1106 1HB  LEU A  68       4.014  10.911   8.666  1.00  0.61           H  
ATOM   1107 2HB  LEU A  68       2.896  10.145   9.777  1.00  0.61           H  
ATOM   1108  HG  LEU A  68       5.557   8.905   8.967  1.00  0.61           H  
ATOM   1109 1HD1 LEU A  68       6.369   9.713  11.142  1.00  0.61           H  
ATOM   1110 2HD1 LEU A  68       5.867  11.049  10.081  1.00  0.61           H  
ATOM   1111 3HD1 LEU A  68       4.822  10.518  11.392  1.00  0.61           H  
ATOM   1112 1HD2 LEU A  68       5.210   7.569  10.962  1.00  0.61           H  
ATOM   1113 2HD2 LEU A  68       3.709   8.410  11.256  1.00  0.61           H  
ATOM   1114 3HD2 LEU A  68       3.880   7.367   9.827  1.00  0.61           H  
ATOM   1115  N   ALA A  69       1.851  10.982   6.634  1.00  0.61           N  
ATOM   1116  CA  ALA A  69       0.687  11.667   6.082  1.00  0.61           C  
ATOM   1117  C   ALA A  69      -0.052  10.770   5.092  1.00  0.61           C  
ATOM   1118  O   ALA A  69      -1.279  10.720   5.100  1.00  0.61           O  
ATOM   1119  CB  ALA A  69       1.105  12.956   5.415  1.00  0.61           C  
ATOM   1120  H   ALA A  69       2.779  11.372   6.460  1.00  0.61           H  
ATOM   1121  HA  ALA A  69       0.007  11.895   6.898  1.00  0.61           H  
ATOM   1122 1HB  ALA A  69       0.225  13.471   5.030  1.00  0.61           H  
ATOM   1123 2HB  ALA A  69       1.608  13.583   6.150  1.00  0.61           H  
ATOM   1124 3HB  ALA A  69       1.784  12.740   4.597  1.00  0.61           H  
ATOM   1125  N   LEU A  70       0.692  10.017   4.274  1.00  0.62           N  
ATOM   1126  CA  LEU A  70       0.089   9.119   3.297  1.00  0.62           C  
ATOM   1127  C   LEU A  70      -0.760   8.083   4.005  1.00  0.62           C  
ATOM   1128  O   LEU A  70      -1.892   7.817   3.596  1.00  0.62           O  
ATOM   1129  CB  LEU A  70       1.157   8.466   2.412  1.00  0.62           C  
ATOM   1130  CG  LEU A  70       0.654   7.466   1.395  1.00  0.62           C  
ATOM   1131  CD1 LEU A  70      -0.348   8.134   0.472  1.00  0.62           C  
ATOM   1132  CD2 LEU A  70       1.836   6.952   0.589  1.00  0.62           C  
ATOM   1133  H   LEU A  70       1.705  10.107   4.296  1.00  0.62           H  
ATOM   1134  HA  LEU A  70      -0.563   9.706   2.653  1.00  0.62           H  
ATOM   1135 1HB  LEU A  70       1.707   9.248   1.890  1.00  0.62           H  
ATOM   1136 2HB  LEU A  70       1.853   7.938   3.057  1.00  0.62           H  
ATOM   1137  HG  LEU A  70       0.171   6.644   1.914  1.00  0.62           H  
ATOM   1138 1HD1 LEU A  70      -0.710   7.420  -0.262  1.00  0.62           H  
ATOM   1139 2HD1 LEU A  70      -1.190   8.507   1.058  1.00  0.62           H  
ATOM   1140 3HD1 LEU A  70       0.130   8.967  -0.042  1.00  0.62           H  
ATOM   1141 1HD2 LEU A  70       1.496   6.222  -0.140  1.00  0.62           H  
ATOM   1142 2HD2 LEU A  70       2.307   7.788   0.076  1.00  0.62           H  
ATOM   1143 3HD2 LEU A  70       2.550   6.501   1.251  1.00  0.62           H  
ATOM   1144  N   ILE A  71      -0.243   7.503   5.079  1.00  0.63           N  
ATOM   1145  CA  ILE A  71      -1.052   6.539   5.798  1.00  0.63           C  
ATOM   1146  C   ILE A  71      -2.293   7.206   6.344  1.00  0.63           C  
ATOM   1147  O   ILE A  71      -3.387   6.648   6.216  1.00  0.63           O  
ATOM   1148  CB  ILE A  71      -0.298   5.881   6.942  1.00  0.63           C  
ATOM   1149  CG1 ILE A  71       0.724   5.027   6.384  1.00  0.63           C  
ATOM   1150  CG2 ILE A  71      -1.290   5.078   7.824  1.00  0.63           C  
ATOM   1151  CD1 ILE A  71       1.677   4.553   7.363  1.00  0.63           C  
ATOM   1152  H   ILE A  71       0.707   7.728   5.377  1.00  0.63           H  
ATOM   1153  HA  ILE A  71      -1.355   5.761   5.109  1.00  0.63           H  
ATOM   1154  HB  ILE A  71       0.205   6.640   7.520  1.00  0.63           H  
ATOM   1155 1HG1 ILE A  71       0.254   4.166   5.913  1.00  0.63           H  
ATOM   1156 2HG1 ILE A  71       1.251   5.592   5.634  1.00  0.63           H  
ATOM   1157 1HG2 ILE A  71      -0.753   4.600   8.637  1.00  0.63           H  
ATOM   1158 2HG2 ILE A  71      -2.042   5.756   8.234  1.00  0.63           H  
ATOM   1159 3HG2 ILE A  71      -1.783   4.316   7.221  1.00  0.63           H  
ATOM   1160 1HD1 ILE A  71       2.371   3.931   6.844  1.00  0.63           H  
ATOM   1161 2HD1 ILE A  71       2.188   5.398   7.830  1.00  0.63           H  
ATOM   1162 3HD1 ILE A  71       1.163   3.982   8.113  1.00  0.63           H  
ATOM   1163  N   MET A  72      -2.160   8.400   6.920  1.00  0.65           N  
ATOM   1164  CA  MET A  72      -3.347   9.056   7.425  1.00  0.65           C  
ATOM   1165  C   MET A  72      -4.353   9.304   6.294  1.00  0.65           C  
ATOM   1166  O   MET A  72      -5.546   9.074   6.499  1.00  0.65           O  
ATOM   1167  CB  MET A  72      -2.980  10.354   8.123  1.00  0.65           C  
ATOM   1168  CG  MET A  72      -2.248  10.187   9.450  1.00  0.65           C  
ATOM   1169  SD  MET A  72      -3.205   9.311  10.702  1.00  0.65           S  
ATOM   1170  CE  MET A  72      -4.491  10.484  11.094  1.00  0.65           C  
ATOM   1171  H   MET A  72      -1.239   8.835   7.018  1.00  0.65           H  
ATOM   1172  HA  MET A  72      -3.820   8.397   8.151  1.00  0.65           H  
ATOM   1173 1HB  MET A  72      -2.335  10.927   7.467  1.00  0.65           H  
ATOM   1174 2HB  MET A  72      -3.880  10.942   8.294  1.00  0.65           H  
ATOM   1175 1HG  MET A  72      -1.325   9.641   9.277  1.00  0.65           H  
ATOM   1176 2HG  MET A  72      -1.993  11.162   9.843  1.00  0.65           H  
ATOM   1177 1HE  MET A  72      -5.141  10.065  11.865  1.00  0.65           H  
ATOM   1178 2HE  MET A  72      -4.055  11.401  11.459  1.00  0.65           H  
ATOM   1179 3HE  MET A  72      -5.074  10.699  10.198  1.00  0.65           H  
ATOM   1180  N   ASP A  73      -3.894   9.691   5.086  1.00  0.65           N  
ATOM   1181  CA  ASP A  73      -4.834   9.879   3.974  1.00  0.65           C  
ATOM   1182  C   ASP A  73      -5.532   8.588   3.581  1.00  0.65           C  
ATOM   1183  O   ASP A  73      -6.720   8.589   3.265  1.00  0.65           O  
ATOM   1184  CB  ASP A  73      -4.170  10.412   2.692  1.00  0.65           C  
ATOM   1185  CG  ASP A  73      -3.817  11.867   2.668  1.00  0.65           C  
ATOM   1186  OD1 ASP A  73      -4.252  12.588   3.511  1.00  0.65           O  
ATOM   1187  OD2 ASP A  73      -3.162  12.288   1.740  1.00  0.65           O  
ATOM   1188  H   ASP A  73      -2.900   9.878   4.959  1.00  0.65           H  
ATOM   1189  HA  ASP A  73      -5.587  10.594   4.294  1.00  0.65           H  
ATOM   1190 1HB  ASP A  73      -3.252   9.844   2.522  1.00  0.65           H  
ATOM   1191 2HB  ASP A  73      -4.826  10.207   1.848  1.00  0.65           H  
ATOM   1192  N   ARG A  74      -4.791   7.480   3.590  1.00  0.66           N  
ATOM   1193  CA  ARG A  74      -5.346   6.184   3.222  1.00  0.66           C  
ATOM   1194  C   ARG A  74      -6.380   5.709   4.242  1.00  0.66           C  
ATOM   1195  O   ARG A  74      -7.380   5.084   3.884  1.00  0.66           O  
ATOM   1196  CB  ARG A  74      -4.227   5.164   3.066  1.00  0.66           C  
ATOM   1197  CG  ARG A  74      -3.343   5.391   1.817  1.00  0.66           C  
ATOM   1198  CD  ARG A  74      -2.265   4.378   1.691  1.00  0.66           C  
ATOM   1199  NE  ARG A  74      -1.381   4.658   0.562  1.00  0.66           N  
ATOM   1200  CZ  ARG A  74      -1.650   4.352  -0.721  1.00  0.66           C  
ATOM   1201  NH1 ARG A  74      -2.783   3.767  -1.035  1.00  0.66           N  
ATOM   1202  NH2 ARG A  74      -0.779   4.639  -1.671  1.00  0.66           N  
ATOM   1203  H   ARG A  74      -3.802   7.547   3.837  1.00  0.66           H  
ATOM   1204  HA  ARG A  74      -5.842   6.290   2.259  1.00  0.66           H  
ATOM   1205 1HB  ARG A  74      -3.580   5.206   3.941  1.00  0.66           H  
ATOM   1206 2HB  ARG A  74      -4.647   4.162   3.013  1.00  0.66           H  
ATOM   1207 1HG  ARG A  74      -3.967   5.330   0.927  1.00  0.66           H  
ATOM   1208 2HG  ARG A  74      -2.887   6.375   1.864  1.00  0.66           H  
ATOM   1209 1HD  ARG A  74      -1.662   4.387   2.602  1.00  0.66           H  
ATOM   1210 2HD  ARG A  74      -2.699   3.391   1.551  1.00  0.66           H  
ATOM   1211  HE  ARG A  74      -0.499   5.107   0.760  1.00  0.66           H  
ATOM   1212 1HH1 ARG A  74      -3.455   3.547  -0.313  1.00  0.66           H  
ATOM   1213 2HH1 ARG A  74      -2.984   3.541  -1.998  1.00  0.66           H  
ATOM   1214 1HH2 ARG A  74       0.103   5.071  -1.447  1.00  0.66           H  
ATOM   1215 2HH2 ARG A  74      -0.984   4.404  -2.630  1.00  0.66           H  
ATOM   1216  N   MET A  75      -6.122   6.010   5.514  1.00  0.66           N  
ATOM   1217  CA  MET A  75      -7.001   5.650   6.618  1.00  0.66           C  
ATOM   1218  C   MET A  75      -8.175   6.622   6.814  1.00  0.66           C  
ATOM   1219  O   MET A  75      -9.209   6.242   7.371  1.00  0.66           O  
ATOM   1220  CB  MET A  75      -6.166   5.559   7.887  1.00  0.66           C  
ATOM   1221  CG  MET A  75      -5.187   4.404   7.905  1.00  0.66           C  
ATOM   1222  SD  MET A  75      -6.022   2.839   7.829  1.00  0.66           S  
ATOM   1223  CE  MET A  75      -6.845   2.873   9.431  1.00  0.66           C  
ATOM   1224  H   MET A  75      -5.253   6.497   5.729  1.00  0.66           H  
ATOM   1225  HA  MET A  75      -7.423   4.671   6.405  1.00  0.66           H  
ATOM   1226 1HB  MET A  75      -5.589   6.479   8.002  1.00  0.66           H  
ATOM   1227 2HB  MET A  75      -6.822   5.467   8.748  1.00  0.66           H  
ATOM   1228 1HG  MET A  75      -4.539   4.487   7.032  1.00  0.66           H  
ATOM   1229 2HG  MET A  75      -4.559   4.431   8.786  1.00  0.66           H  
ATOM   1230 1HE  MET A  75      -7.428   1.961   9.561  1.00  0.66           H  
ATOM   1231 2HE  MET A  75      -6.101   2.943  10.225  1.00  0.66           H  
ATOM   1232 3HE  MET A  75      -7.510   3.739   9.480  1.00  0.66           H  
ATOM   1233  N   SER A  76      -8.013   7.873   6.374  1.00  0.66           N  
ATOM   1234  CA  SER A  76      -9.026   8.911   6.552  1.00  0.66           C  
ATOM   1235  C   SER A  76     -10.173   8.829   5.572  1.00  0.66           C  
ATOM   1236  O   SER A  76     -10.034   8.323   4.457  1.00  0.66           O  
ATOM   1237  CB  SER A  76      -8.401  10.296   6.425  1.00  0.66           C  
ATOM   1238  OG  SER A  76      -7.466  10.553   7.431  1.00  0.66           O  
ATOM   1239  H   SER A  76      -7.131   8.136   5.943  1.00  0.66           H  
ATOM   1240  HA  SER A  76      -9.470   8.789   7.529  1.00  0.66           H  
ATOM   1241 1HB  SER A  76      -7.913  10.367   5.464  1.00  0.66           H  
ATOM   1242 2HB  SER A  76      -9.179  11.025   6.447  1.00  0.66           H  
ATOM   1243  HG  SER A  76      -6.758   9.899   7.290  1.00  0.66           H  
ATOM   1244  N   THR A  77     -11.310   9.386   5.977  1.00  0.68           N  
ATOM   1245  CA  THR A  77     -12.442   9.469   5.076  1.00  0.68           C  
ATOM   1246  C   THR A  77     -12.604  10.884   4.571  1.00  0.68           C  
ATOM   1247  O   THR A  77     -12.704  11.830   5.359  1.00  0.68           O  
ATOM   1248  CB  THR A  77     -13.751   9.013   5.750  1.00  0.68           C  
ATOM   1249  OG1 THR A  77     -13.647   7.636   6.146  1.00  0.68           O  
ATOM   1250  CG2 THR A  77     -14.929   9.188   4.793  1.00  0.68           C  
ATOM   1251  H   THR A  77     -11.379   9.778   6.920  1.00  0.68           H  
ATOM   1252  HA  THR A  77     -12.258   8.822   4.217  1.00  0.68           H  
ATOM   1253  HB  THR A  77     -13.925   9.622   6.640  1.00  0.68           H  
ATOM   1254  HG1 THR A  77     -12.949   7.537   6.799  1.00  0.68           H  
ATOM   1255 1HG2 THR A  77     -15.847   8.872   5.287  1.00  0.68           H  
ATOM   1256 2HG2 THR A  77     -15.023  10.234   4.504  1.00  0.68           H  
ATOM   1257 3HG2 THR A  77     -14.768   8.584   3.903  1.00  0.68           H  
ATOM   1258  N   PHE A  78     -12.652  11.019   3.258  1.00  0.71           N  
ATOM   1259  CA  PHE A  78     -12.839  12.306   2.617  1.00  0.71           C  
ATOM   1260  C   PHE A  78     -14.158  12.275   1.857  1.00  0.71           C  
ATOM   1261  O   PHE A  78     -14.584  11.214   1.394  1.00  0.71           O  
ATOM   1262  CB  PHE A  78     -11.691  12.631   1.671  1.00  0.71           C  
ATOM   1263  CG  PHE A  78     -10.330  12.841   2.291  1.00  0.71           C  
ATOM   1264  CD1 PHE A  78      -9.497  11.773   2.569  1.00  0.71           C  
ATOM   1265  CD2 PHE A  78      -9.862  14.127   2.547  1.00  0.71           C  
ATOM   1266  CE1 PHE A  78      -8.242  11.981   3.094  1.00  0.71           C  
ATOM   1267  CE2 PHE A  78      -8.605  14.336   3.081  1.00  0.71           C  
ATOM   1268  CZ  PHE A  78      -7.792  13.259   3.354  1.00  0.71           C  
ATOM   1269  H   PHE A  78     -12.554  10.193   2.682  1.00  0.71           H  
ATOM   1270  HA  PHE A  78     -12.899  13.079   3.375  1.00  0.71           H  
ATOM   1271 1HB  PHE A  78     -11.612  11.868   0.897  1.00  0.71           H  
ATOM   1272 2HB  PHE A  78     -11.944  13.546   1.205  1.00  0.71           H  
ATOM   1273  HD1 PHE A  78      -9.836  10.753   2.363  1.00  0.71           H  
ATOM   1274  HD2 PHE A  78     -10.501  14.977   2.317  1.00  0.71           H  
ATOM   1275  HE1 PHE A  78      -7.603  11.125   3.298  1.00  0.71           H  
ATOM   1276  HE2 PHE A  78      -8.257  15.345   3.277  1.00  0.71           H  
ATOM   1277  HZ  PHE A  78      -6.790  13.409   3.768  1.00  0.71           H  
ATOM   1278  N   ARG A  79     -14.803  13.425   1.751  1.00  0.74           N  
ATOM   1279  CA  ARG A  79     -16.076  13.572   1.071  1.00  0.74           C  
ATOM   1280  C   ARG A  79     -15.991  14.324  -0.251  1.00  0.74           C  
ATOM   1281  O   ARG A  79     -15.289  15.333  -0.378  1.00  0.74           O  
ATOM   1282  CB  ARG A  79     -17.046  14.302   1.993  1.00  0.74           C  
ATOM   1283  CG  ARG A  79     -18.466  14.502   1.483  1.00  0.74           C  
ATOM   1284  CD  ARG A  79     -19.293  15.217   2.497  1.00  0.74           C  
ATOM   1285  NE  ARG A  79     -19.503  14.425   3.707  1.00  0.74           N  
ATOM   1286  CZ  ARG A  79     -20.503  13.554   3.892  1.00  0.74           C  
ATOM   1287  NH1 ARG A  79     -21.412  13.350   2.957  1.00  0.74           N  
ATOM   1288  NH2 ARG A  79     -20.552  12.914   5.038  1.00  0.74           N  
ATOM   1289  H   ARG A  79     -14.394  14.243   2.178  1.00  0.74           H  
ATOM   1290  HA  ARG A  79     -16.471  12.576   0.873  1.00  0.74           H  
ATOM   1291 1HB  ARG A  79     -17.122  13.759   2.935  1.00  0.74           H  
ATOM   1292 2HB  ARG A  79     -16.639  15.288   2.225  1.00  0.74           H  
ATOM   1293 1HG  ARG A  79     -18.453  15.111   0.584  1.00  0.74           H  
ATOM   1294 2HG  ARG A  79     -18.926  13.539   1.266  1.00  0.74           H  
ATOM   1295 1HD  ARG A  79     -18.790  16.141   2.780  1.00  0.74           H  
ATOM   1296 2HD  ARG A  79     -20.266  15.451   2.069  1.00  0.74           H  
ATOM   1297  HE  ARG A  79     -18.827  14.505   4.492  1.00  0.74           H  
ATOM   1298 1HH1 ARG A  79     -21.358  13.853   2.082  1.00  0.74           H  
ATOM   1299 2HH1 ARG A  79     -22.159  12.691   3.117  1.00  0.74           H  
ATOM   1300 1HH2 ARG A  79     -19.807  13.113   5.736  1.00  0.74           H  
ATOM   1301 2HH2 ARG A  79     -21.279  12.250   5.230  1.00  0.74           H  
ATOM   1302  N   ASN A  80     -16.727  13.830  -1.238  1.00  0.78           N  
ATOM   1303  CA  ASN A  80     -16.863  14.511  -2.517  1.00  0.78           C  
ATOM   1304  C   ASN A  80     -17.888  15.615  -2.320  1.00  0.78           C  
ATOM   1305  O   ASN A  80     -19.042  15.346  -1.997  1.00  0.78           O  
ATOM   1306  CB  ASN A  80     -17.273  13.568  -3.638  1.00  0.78           C  
ATOM   1307  CG  ASN A  80     -17.351  14.253  -5.030  1.00  0.78           C  
ATOM   1308  OD1 ASN A  80     -17.628  15.461  -5.147  1.00  0.78           O  
ATOM   1309  ND2 ASN A  80     -17.150  13.476  -6.079  1.00  0.78           N  
ATOM   1310  H   ASN A  80     -17.236  12.971  -1.086  1.00  0.78           H  
ATOM   1311  HA  ASN A  80     -15.910  14.977  -2.782  1.00  0.78           H  
ATOM   1312 1HB  ASN A  80     -16.556  12.747  -3.699  1.00  0.78           H  
ATOM   1313 2HB  ASN A  80     -18.247  13.138  -3.408  1.00  0.78           H  
ATOM   1314 1HD2 ASN A  80     -17.231  13.844  -7.026  1.00  0.78           H  
ATOM   1315 2HD2 ASN A  80     -16.929  12.506  -5.957  1.00  0.78           H  
ATOM   1316  N   ARG A  81     -17.440  16.855  -2.441  1.00  0.80           N  
ATOM   1317  CA  ARG A  81     -18.245  18.055  -2.218  1.00  0.80           C  
ATOM   1318  C   ARG A  81     -19.485  18.196  -3.129  1.00  0.80           C  
ATOM   1319  O   ARG A  81     -20.379  18.998  -2.851  1.00  0.80           O  
ATOM   1320  CB  ARG A  81     -17.362  19.281  -2.428  1.00  0.80           C  
ATOM   1321  CG  ARG A  81     -16.871  19.447  -3.880  1.00  0.80           C  
ATOM   1322  CD  ARG A  81     -16.048  20.669  -4.095  1.00  0.80           C  
ATOM   1323  NE  ARG A  81     -14.721  20.646  -3.487  1.00  0.80           N  
ATOM   1324  CZ  ARG A  81     -13.910  21.712  -3.425  1.00  0.80           C  
ATOM   1325  NH1 ARG A  81     -14.257  22.887  -3.919  1.00  0.80           N  
ATOM   1326  NH2 ARG A  81     -12.755  21.546  -2.873  1.00  0.80           N  
ATOM   1327  H   ARG A  81     -16.470  16.974  -2.700  1.00  0.80           H  
ATOM   1328  HA  ARG A  81     -18.584  18.038  -1.183  1.00  0.80           H  
ATOM   1329 1HB  ARG A  81     -17.911  20.181  -2.159  1.00  0.80           H  
ATOM   1330 2HB  ARG A  81     -16.483  19.219  -1.782  1.00  0.80           H  
ATOM   1331 1HG  ARG A  81     -16.272  18.579  -4.163  1.00  0.80           H  
ATOM   1332 2HG  ARG A  81     -17.726  19.526  -4.549  1.00  0.80           H  
ATOM   1333 1HD  ARG A  81     -15.917  20.812  -5.169  1.00  0.80           H  
ATOM   1334 2HD  ARG A  81     -16.587  21.518  -3.684  1.00  0.80           H  
ATOM   1335  HE  ARG A  81     -14.332  19.775  -3.101  1.00  0.80           H  
ATOM   1336 1HH1 ARG A  81     -15.168  23.011  -4.383  1.00  0.80           H  
ATOM   1337 2HH1 ARG A  81     -13.618  23.661  -3.867  1.00  0.80           H  
ATOM   1338 1HH2 ARG A  81     -12.534  20.602  -2.532  1.00  0.80           H  
ATOM   1339 2HH2 ARG A  81     -12.089  22.303  -2.830  1.00  0.80           H  
ATOM   1340  N   SER A  82     -19.488  17.476  -4.243  1.00  0.81           N  
ATOM   1341  CA  SER A  82     -20.534  17.520  -5.261  1.00  0.81           C  
ATOM   1342  C   SER A  82     -21.919  17.014  -4.844  1.00  0.81           C  
ATOM   1343  O   SER A  82     -22.052  16.079  -4.062  1.00  0.81           O  
ATOM   1344  CB  SER A  82     -20.132  16.714  -6.440  1.00  0.81           C  
ATOM   1345  OG  SER A  82     -21.123  16.790  -7.399  1.00  0.81           O  
ATOM   1346  H   SER A  82     -18.723  16.821  -4.393  1.00  0.81           H  
ATOM   1347  HA  SER A  82     -20.638  18.560  -5.573  1.00  0.81           H  
ATOM   1348 1HB  SER A  82     -19.194  17.065  -6.818  1.00  0.81           H  
ATOM   1349 2HB  SER A  82     -20.006  15.676  -6.143  1.00  0.81           H  
ATOM   1350  HG  SER A  82     -21.073  15.962  -7.921  1.00  0.81           H  
ATOM   1351  N   ARG A  83     -22.957  17.620  -5.436  1.00  0.81           N  
ATOM   1352  CA  ARG A  83     -24.339  17.172  -5.240  1.00  0.81           C  
ATOM   1353  C   ARG A  83     -24.820  16.311  -6.428  1.00  0.81           C  
ATOM   1354  O   ARG A  83     -25.995  15.955  -6.519  1.00  0.81           O  
ATOM   1355  CB  ARG A  83     -25.293  18.350  -5.082  1.00  0.81           C  
ATOM   1356  CG  ARG A  83     -25.051  19.228  -3.852  1.00  0.81           C  
ATOM   1357  CD  ARG A  83     -26.233  20.106  -3.528  1.00  0.81           C  
ATOM   1358  NE  ARG A  83     -26.536  21.100  -4.565  1.00  0.81           N  
ATOM   1359  CZ  ARG A  83     -27.684  21.816  -4.617  1.00  0.81           C  
ATOM   1360  NH1 ARG A  83     -28.607  21.656  -3.680  1.00  0.81           N  
ATOM   1361  NH2 ARG A  83     -27.886  22.672  -5.607  1.00  0.81           N  
ATOM   1362  H   ARG A  83     -22.775  18.397  -6.050  1.00  0.81           H  
ATOM   1363  HA  ARG A  83     -24.382  16.567  -4.334  1.00  0.81           H  
ATOM   1364 1HB  ARG A  83     -25.221  18.995  -5.960  1.00  0.81           H  
ATOM   1365 2HB  ARG A  83     -26.318  17.983  -5.028  1.00  0.81           H  
ATOM   1366 1HG  ARG A  83     -24.843  18.596  -2.990  1.00  0.81           H  
ATOM   1367 2HG  ARG A  83     -24.193  19.877  -4.043  1.00  0.81           H  
ATOM   1368 1HD  ARG A  83     -27.114  19.480  -3.396  1.00  0.81           H  
ATOM   1369 2HD  ARG A  83     -26.033  20.641  -2.601  1.00  0.81           H  
ATOM   1370  HE  ARG A  83     -25.835  21.275  -5.309  1.00  0.81           H  
ATOM   1371 1HH1 ARG A  83     -28.453  21.001  -2.927  1.00  0.81           H  
ATOM   1372 2HH1 ARG A  83     -29.464  22.188  -3.720  1.00  0.81           H  
ATOM   1373 1HH2 ARG A  83     -27.172  22.769  -6.357  1.00  0.81           H  
ATOM   1374 2HH2 ARG A  83     -28.735  23.205  -5.653  1.00  0.81           H  
ATOM   1375  N   VAL A  84     -23.893  16.001  -7.338  1.00  0.80           N  
ATOM   1376  CA  VAL A  84     -24.141  15.187  -8.537  1.00  0.80           C  
ATOM   1377  C   VAL A  84     -22.970  14.227  -8.771  1.00  0.80           C  
ATOM   1378  O   VAL A  84     -21.803  14.582  -8.605  1.00  0.80           O  
ATOM   1379  CB  VAL A  84     -24.378  16.107  -9.756  1.00  0.80           C  
ATOM   1380  CG1 VAL A  84     -23.218  16.995  -9.957  1.00  0.80           C  
ATOM   1381  CG2 VAL A  84     -24.600  15.298 -11.044  1.00  0.80           C  
ATOM   1382  H   VAL A  84     -22.955  16.338  -7.185  1.00  0.80           H  
ATOM   1383  HA  VAL A  84     -25.043  14.599  -8.377  1.00  0.80           H  
ATOM   1384  HB  VAL A  84     -25.234  16.713  -9.560  1.00  0.80           H  
ATOM   1385 1HG1 VAL A  84     -23.392  17.650 -10.793  1.00  0.80           H  
ATOM   1386 2HG1 VAL A  84     -23.047  17.593  -9.064  1.00  0.80           H  
ATOM   1387 3HG1 VAL A  84     -22.360  16.370 -10.156  1.00  0.80           H  
ATOM   1388 1HG2 VAL A  84     -24.771  15.984 -11.873  1.00  0.80           H  
ATOM   1389 2HG2 VAL A  84     -23.717  14.691 -11.263  1.00  0.80           H  
ATOM   1390 3HG2 VAL A  84     -25.467  14.650 -10.926  1.00  0.80           H  
ATOM   1391  N   ASP A  85     -23.274  12.995  -9.169  1.00  0.79           N  
ATOM   1392  CA  ASP A  85     -22.205  12.030  -9.374  1.00  0.79           C  
ATOM   1393  C   ASP A  85     -21.191  12.476 -10.429  1.00  0.79           C  
ATOM   1394  O   ASP A  85     -21.533  12.720 -11.591  1.00  0.79           O  
ATOM   1395  CB  ASP A  85     -22.787  10.663  -9.729  1.00  0.79           C  
ATOM   1396  CG  ASP A  85     -21.734   9.606  -9.820  1.00  0.79           C  
ATOM   1397  OD1 ASP A  85     -21.574   8.853  -8.889  1.00  0.79           O  
ATOM   1398  OD2 ASP A  85     -21.068   9.559 -10.847  1.00  0.79           O  
ATOM   1399  H   ASP A  85     -24.236  12.728  -9.313  1.00  0.79           H  
ATOM   1400  HA  ASP A  85     -21.669  11.922  -8.430  1.00  0.79           H  
ATOM   1401 1HB  ASP A  85     -23.515  10.365  -8.972  1.00  0.79           H  
ATOM   1402 2HB  ASP A  85     -23.315  10.722 -10.683  1.00  0.79           H  
ATOM   1403  N   SER A  86     -19.923  12.464 -10.025  1.00  0.80           N  
ATOM   1404  CA  SER A  86     -18.801  12.925 -10.835  1.00  0.80           C  
ATOM   1405  C   SER A  86     -18.339  11.943 -11.907  1.00  0.80           C  
ATOM   1406  O   SER A  86     -17.530  12.301 -12.763  1.00  0.80           O  
ATOM   1407  CB  SER A  86     -17.628  13.217  -9.922  1.00  0.80           C  
ATOM   1408  OG  SER A  86     -17.884  14.282  -9.059  1.00  0.80           O  
ATOM   1409  H   SER A  86     -19.733  12.185  -9.074  1.00  0.80           H  
ATOM   1410  HA  SER A  86     -19.101  13.852 -11.326  1.00  0.80           H  
ATOM   1411 1HB  SER A  86     -17.420  12.323  -9.337  1.00  0.80           H  
ATOM   1412 2HB  SER A  86     -16.738  13.430 -10.513  1.00  0.80           H  
ATOM   1413  HG  SER A  86     -17.521  15.066  -9.528  1.00  0.80           H  
ATOM   1414  N   LYS A  87     -18.828  10.702 -11.876  1.00  0.81           N  
ATOM   1415  CA  LYS A  87     -18.423   9.719 -12.872  1.00  0.81           C  
ATOM   1416  C   LYS A  87     -19.425   9.748 -14.015  1.00  0.81           C  
ATOM   1417  O   LYS A  87     -19.067   9.611 -15.189  1.00  0.81           O  
ATOM   1418  CB  LYS A  87     -18.298   8.332 -12.258  1.00  0.81           C  
ATOM   1419  CG  LYS A  87     -17.139   8.214 -11.265  1.00  0.81           C  
ATOM   1420  CD  LYS A  87     -17.001   6.804 -10.704  1.00  0.81           C  
ATOM   1421  CE  LYS A  87     -15.839   6.723  -9.722  1.00  0.81           C  
ATOM   1422  NZ  LYS A  87     -15.706   5.364  -9.126  1.00  0.81           N  
ATOM   1423  H   LYS A  87     -19.520  10.423 -11.181  1.00  0.81           H  
ATOM   1424  HA  LYS A  87     -17.448   9.990 -13.256  1.00  0.81           H  
ATOM   1425 1HB  LYS A  87     -19.223   8.085 -11.729  1.00  0.81           H  
ATOM   1426 2HB  LYS A  87     -18.158   7.591 -13.043  1.00  0.81           H  
ATOM   1427 1HG  LYS A  87     -16.209   8.503 -11.756  1.00  0.81           H  
ATOM   1428 2HG  LYS A  87     -17.312   8.908 -10.437  1.00  0.81           H  
ATOM   1429 1HD  LYS A  87     -17.925   6.524 -10.192  1.00  0.81           H  
ATOM   1430 2HD  LYS A  87     -16.829   6.102 -11.520  1.00  0.81           H  
ATOM   1431 1HE  LYS A  87     -14.916   6.973 -10.243  1.00  0.81           H  
ATOM   1432 2HE  LYS A  87     -15.999   7.448  -8.922  1.00  0.81           H  
ATOM   1433 1HZ  LYS A  87     -14.926   5.355  -8.483  1.00  0.81           H  
ATOM   1434 2HZ  LYS A  87     -16.554   5.128  -8.629  1.00  0.81           H  
ATOM   1435 3HZ  LYS A  87     -15.546   4.688  -9.858  1.00  0.81           H  
ATOM   1436  N   GLN A  88     -20.684   9.997 -13.676  1.00  0.83           N  
ATOM   1437  CA  GLN A  88     -21.728  10.068 -14.684  1.00  0.83           C  
ATOM   1438  C   GLN A  88     -21.707  11.417 -15.401  1.00  0.83           C  
ATOM   1439  O   GLN A  88     -22.136  11.528 -16.551  1.00  0.83           O  
ATOM   1440  CB  GLN A  88     -23.108   9.873 -14.049  1.00  0.83           C  
ATOM   1441  CG  GLN A  88     -23.347   8.505 -13.451  1.00  0.83           C  
ATOM   1442  CD  GLN A  88     -24.744   8.373 -12.838  1.00  0.83           C  
ATOM   1443  OE1 GLN A  88     -25.370   9.358 -12.426  1.00  0.83           O  
ATOM   1444  NE2 GLN A  88     -25.240   7.142 -12.780  1.00  0.83           N  
ATOM   1445  H   GLN A  88     -20.922  10.080 -12.679  1.00  0.83           H  
ATOM   1446  HA  GLN A  88     -21.558   9.284 -15.420  1.00  0.83           H  
ATOM   1447 1HB  GLN A  88     -23.233  10.611 -13.250  1.00  0.83           H  
ATOM   1448 2HB  GLN A  88     -23.880  10.061 -14.789  1.00  0.83           H  
ATOM   1449 1HG  GLN A  88     -23.233   7.750 -14.227  1.00  0.83           H  
ATOM   1450 2HG  GLN A  88     -22.608   8.343 -12.657  1.00  0.83           H  
ATOM   1451 1HE2 GLN A  88     -26.150   6.986 -12.392  1.00  0.83           H  
ATOM   1452 2HE2 GLN A  88     -24.704   6.372 -13.123  1.00  0.83           H  
ATOM   1453  N   LEU A  89     -21.156  12.429 -14.734  1.00  0.83           N  
ATOM   1454  CA  LEU A  89     -21.192  13.808 -15.194  1.00  0.83           C  
ATOM   1455  C   LEU A  89     -20.702  14.260 -16.588  1.00  0.83           C  
ATOM   1456  O   LEU A  89     -21.485  14.947 -17.229  1.00  0.83           O  
ATOM   1457  CB  LEU A  89     -20.537  14.686 -14.155  1.00  0.83           C  
ATOM   1458  CG  LEU A  89     -20.618  16.160 -14.395  1.00  0.83           C  
ATOM   1459  CD1 LEU A  89     -20.524  16.738 -13.153  1.00  0.83           C  
ATOM   1460  CD2 LEU A  89     -19.491  16.669 -15.249  1.00  0.83           C  
ATOM   1461  H   LEU A  89     -20.818  12.263 -13.786  1.00  0.83           H  
ATOM   1462  HA  LEU A  89     -22.231  14.087 -15.148  1.00  0.83           H  
ATOM   1463 1HB  LEU A  89     -21.039  14.504 -13.209  1.00  0.83           H  
ATOM   1464 2HB  LEU A  89     -19.511  14.423 -14.028  1.00  0.83           H  
ATOM   1465  HG  LEU A  89     -21.574  16.423 -14.841  1.00  0.83           H  
ATOM   1466 1HD1 LEU A  89     -20.568  17.796 -13.243  1.00  0.83           H  
ATOM   1467 2HD1 LEU A  89     -21.339  16.383 -12.520  1.00  0.83           H  
ATOM   1468 3HD1 LEU A  89     -19.566  16.448 -12.731  1.00  0.83           H  
ATOM   1469 1HD2 LEU A  89     -19.573  17.737 -15.340  1.00  0.83           H  
ATOM   1470 2HD2 LEU A  89     -18.546  16.411 -14.775  1.00  0.83           H  
ATOM   1471 3HD2 LEU A  89     -19.527  16.256 -16.214  1.00  0.83           H  
ATOM   1472  N   ARG A  90     -19.514  13.986 -17.194  1.00  0.82           N  
ATOM   1473  CA  ARG A  90     -18.281  13.205 -17.048  1.00  0.82           C  
ATOM   1474  C   ARG A  90     -18.535  12.145 -18.085  1.00  0.82           C  
ATOM   1475  O   ARG A  90     -18.259  12.372 -19.253  1.00  0.82           O  
ATOM   1476  CB  ARG A  90     -17.966  12.625 -15.713  1.00  0.82           C  
ATOM   1477  CG  ARG A  90     -16.623  11.940 -15.629  1.00  0.82           C  
ATOM   1478  CD  ARG A  90     -15.555  12.935 -15.456  1.00  0.82           C  
ATOM   1479  NE  ARG A  90     -14.262  12.320 -15.253  1.00  0.82           N  
ATOM   1480  CZ  ARG A  90     -13.841  11.876 -14.048  1.00  0.82           C  
ATOM   1481  NH1 ARG A  90     -14.655  11.963 -13.005  1.00  0.82           N  
ATOM   1482  NH2 ARG A  90     -12.633  11.352 -13.914  1.00  0.82           N  
ATOM   1483  H   ARG A  90     -19.462  14.473 -18.072  1.00  0.82           H  
ATOM   1484  HA  ARG A  90     -17.421  13.798 -17.361  1.00  0.82           H  
ATOM   1485 1HB  ARG A  90     -17.895  13.420 -15.001  1.00  0.82           H  
ATOM   1486 2HB  ARG A  90     -18.702  11.970 -15.394  1.00  0.82           H  
ATOM   1487 1HG  ARG A  90     -16.584  11.257 -14.810  1.00  0.82           H  
ATOM   1488 2HG  ARG A  90     -16.443  11.398 -16.556  1.00  0.82           H  
ATOM   1489 1HD  ARG A  90     -15.501  13.576 -16.332  1.00  0.82           H  
ATOM   1490 2HD  ARG A  90     -15.785  13.541 -14.577  1.00  0.82           H  
ATOM   1491  HE  ARG A  90     -13.635  12.245 -16.038  1.00  0.82           H  
ATOM   1492 1HH1 ARG A  90     -15.606  12.339 -13.106  1.00  0.82           H  
ATOM   1493 2HH1 ARG A  90     -14.389  11.630 -12.069  1.00  0.82           H  
ATOM   1494 1HH2 ARG A  90     -12.020  11.285 -14.713  1.00  0.82           H  
ATOM   1495 2HH2 ARG A  90     -12.329  11.016 -13.012  1.00  0.82           H  
ATOM   1496  N   GLY A  91     -19.263  11.089 -17.755  1.00  0.79           N  
ATOM   1497  CA  GLY A  91     -19.713  10.234 -18.834  1.00  0.79           C  
ATOM   1498  C   GLY A  91     -20.497  11.109 -19.835  1.00  0.79           C  
ATOM   1499  O   GLY A  91     -20.147  11.186 -21.015  1.00  0.79           O  
ATOM   1500  H   GLY A  91     -19.467  10.840 -16.789  1.00  0.79           H  
ATOM   1501 1HA  GLY A  91     -18.858   9.766 -19.323  1.00  0.79           H  
ATOM   1502 2HA  GLY A  91     -20.352   9.447 -18.436  1.00  0.79           H  
ATOM   1503  N   PHE A  92     -21.542  11.791 -19.344  1.00  0.77           N  
ATOM   1504  CA  PHE A  92     -22.377  12.652 -20.185  1.00  0.77           C  
ATOM   1505  C   PHE A  92     -21.605  13.804 -20.847  1.00  0.77           C  
ATOM   1506  O   PHE A  92     -21.567  13.905 -22.075  1.00  0.77           O  
ATOM   1507  CB  PHE A  92     -23.519  13.252 -19.357  1.00  0.77           C  
ATOM   1508  CG  PHE A  92     -24.388  14.205 -20.135  1.00  0.77           C  
ATOM   1509  CD1 PHE A  92     -25.392  13.730 -20.957  1.00  0.77           C  
ATOM   1510  CD2 PHE A  92     -24.182  15.573 -20.074  1.00  0.77           C  
ATOM   1511  CE1 PHE A  92     -26.182  14.598 -21.684  1.00  0.77           C  
ATOM   1512  CE2 PHE A  92     -24.967  16.436 -20.815  1.00  0.77           C  
ATOM   1513  CZ  PHE A  92     -25.968  15.949 -21.609  1.00  0.77           C  
ATOM   1514  H   PHE A  92     -21.765  11.698 -18.354  1.00  0.77           H  
ATOM   1515  HA  PHE A  92     -22.807  12.033 -20.973  1.00  0.77           H  
ATOM   1516 1HB  PHE A  92     -24.150  12.449 -18.979  1.00  0.77           H  
ATOM   1517 2HB  PHE A  92     -23.127  13.768 -18.505  1.00  0.77           H  
ATOM   1518  HD1 PHE A  92     -25.561  12.654 -21.023  1.00  0.77           H  
ATOM   1519  HD2 PHE A  92     -23.382  15.961 -19.438  1.00  0.77           H  
ATOM   1520  HE1 PHE A  92     -26.976  14.206 -22.321  1.00  0.77           H  
ATOM   1521  HE2 PHE A  92     -24.793  17.508 -20.774  1.00  0.77           H  
ATOM   1522  HZ  PHE A  92     -26.588  16.634 -22.188  1.00  0.77           H  
ATOM   1523  N   LEU A  93     -20.922  14.626 -20.048  1.00  0.75           N  
ATOM   1524  CA  LEU A  93     -20.173  15.758 -20.585  1.00  0.75           C  
ATOM   1525  C   LEU A  93     -19.121  15.295 -21.612  1.00  0.75           C  
ATOM   1526  O   LEU A  93     -18.837  16.012 -22.564  1.00  0.75           O  
ATOM   1527  CB  LEU A  93     -19.501  16.542 -19.439  1.00  0.75           C  
ATOM   1528  CG  LEU A  93     -18.971  17.943 -19.754  1.00  0.75           C  
ATOM   1529  CD1 LEU A  93     -20.135  18.828 -20.207  1.00  0.75           C  
ATOM   1530  CD2 LEU A  93     -18.344  18.533 -18.495  1.00  0.75           C  
ATOM   1531  H   LEU A  93     -21.021  14.531 -19.045  1.00  0.75           H  
ATOM   1532  HA  LEU A  93     -20.875  16.422 -21.086  1.00  0.75           H  
ATOM   1533 1HB  LEU A  93     -20.218  16.646 -18.629  1.00  0.75           H  
ATOM   1534 2HB  LEU A  93     -18.652  15.961 -19.084  1.00  0.75           H  
ATOM   1535  HG  LEU A  93     -18.231  17.893 -20.556  1.00  0.75           H  
ATOM   1536 1HD1 LEU A  93     -19.760  19.828 -20.421  1.00  0.75           H  
ATOM   1537 2HD1 LEU A  93     -20.590  18.405 -21.104  1.00  0.75           H  
ATOM   1538 3HD1 LEU A  93     -20.881  18.888 -19.418  1.00  0.75           H  
ATOM   1539 1HD2 LEU A  93     -17.972  19.537 -18.706  1.00  0.75           H  
ATOM   1540 2HD2 LEU A  93     -19.098  18.583 -17.709  1.00  0.75           H  
ATOM   1541 3HD2 LEU A  93     -17.517  17.901 -18.164  1.00  0.75           H  
ATOM   1542  N   PHE A  94     -18.523  14.105 -21.452  1.00  0.74           N  
ATOM   1543  CA  PHE A  94     -17.582  13.653 -22.471  1.00  0.74           C  
ATOM   1544  C   PHE A  94     -18.339  13.328 -23.768  1.00  0.74           C  
ATOM   1545  O   PHE A  94     -17.870  13.644 -24.862  1.00  0.74           O  
ATOM   1546  CB  PHE A  94     -16.775  12.438 -22.015  1.00  0.74           C  
ATOM   1547  CG  PHE A  94     -15.783  12.741 -20.908  1.00  0.74           C  
ATOM   1548  CD1 PHE A  94     -15.198  13.990 -20.800  1.00  0.74           C  
ATOM   1549  CD2 PHE A  94     -15.432  11.762 -19.981  1.00  0.74           C  
ATOM   1550  CE1 PHE A  94     -14.297  14.260 -19.787  1.00  0.74           C  
ATOM   1551  CE2 PHE A  94     -14.532  12.029 -18.971  1.00  0.74           C  
ATOM   1552  CZ  PHE A  94     -13.964  13.282 -18.874  1.00  0.74           C  
ATOM   1553  H   PHE A  94     -18.705  13.506 -20.652  1.00  0.74           H  
ATOM   1554  HA  PHE A  94     -16.884  14.465 -22.681  1.00  0.74           H  
ATOM   1555 1HB  PHE A  94     -17.462  11.669 -21.656  1.00  0.74           H  
ATOM   1556 2HB  PHE A  94     -16.231  12.025 -22.859  1.00  0.74           H  
ATOM   1557  HD1 PHE A  94     -15.462  14.766 -21.521  1.00  0.74           H  
ATOM   1558  HD2 PHE A  94     -15.886  10.775 -20.059  1.00  0.74           H  
ATOM   1559  HE1 PHE A  94     -13.849  15.249 -19.713  1.00  0.74           H  
ATOM   1560  HE2 PHE A  94     -14.271  11.252 -18.254  1.00  0.74           H  
ATOM   1561  HZ  PHE A  94     -13.252  13.498 -18.081  1.00  0.74           H  
ATOM   1562  N   GLN A  95     -19.542  12.734 -23.656  1.00  0.75           N  
ATOM   1563  CA  GLN A  95     -20.365  12.386 -24.827  1.00  0.75           C  
ATOM   1564  C   GLN A  95     -20.755  13.640 -25.610  1.00  0.75           C  
ATOM   1565  O   GLN A  95     -20.880  13.609 -26.835  1.00  0.75           O  
ATOM   1566  CB  GLN A  95     -21.626  11.616 -24.411  1.00  0.75           C  
ATOM   1567  CG  GLN A  95     -21.361  10.215 -23.902  1.00  0.75           C  
ATOM   1568  CD  GLN A  95     -22.607   9.550 -23.345  1.00  0.75           C  
ATOM   1569  OE1 GLN A  95     -23.602  10.212 -23.022  1.00  0.75           O  
ATOM   1570  NE2 GLN A  95     -22.561   8.227 -23.222  1.00  0.75           N  
ATOM   1571  H   GLN A  95     -19.888  12.482 -22.726  1.00  0.75           H  
ATOM   1572  HA  GLN A  95     -19.775  11.748 -25.484  1.00  0.75           H  
ATOM   1573 1HB  GLN A  95     -22.152  12.157 -23.637  1.00  0.75           H  
ATOM   1574 2HB  GLN A  95     -22.297  11.541 -25.263  1.00  0.75           H  
ATOM   1575 1HG  GLN A  95     -21.005   9.612 -24.736  1.00  0.75           H  
ATOM   1576 2HG  GLN A  95     -20.607  10.250 -23.135  1.00  0.75           H  
ATOM   1577 1HE2 GLN A  95     -23.349   7.731 -22.858  1.00  0.75           H  
ATOM   1578 2HE2 GLN A  95     -21.737   7.729 -23.492  1.00  0.75           H  
ATOM   1579  N   MET A  96     -20.905  14.756 -24.891  1.00  0.78           N  
ATOM   1580  CA  MET A  96     -21.239  16.064 -25.466  1.00  0.78           C  
ATOM   1581  C   MET A  96     -20.116  16.584 -26.384  1.00  0.78           C  
ATOM   1582  O   MET A  96     -20.324  17.516 -27.175  1.00  0.78           O  
ATOM   1583  CB  MET A  96     -21.512  17.074 -24.356  1.00  0.78           C  
ATOM   1584  CG  MET A  96     -22.765  16.809 -23.549  1.00  0.78           C  
ATOM   1585  SD  MET A  96     -24.235  16.862 -24.534  1.00  0.78           S  
ATOM   1586  CE  MET A  96     -24.243  18.600 -24.890  1.00  0.78           C  
ATOM   1587  H   MET A  96     -20.816  14.670 -23.876  1.00  0.78           H  
ATOM   1588  HA  MET A  96     -22.137  15.952 -26.070  1.00  0.78           H  
ATOM   1589 1HB  MET A  96     -20.673  17.116 -23.682  1.00  0.78           H  
ATOM   1590 2HB  MET A  96     -21.619  18.061 -24.793  1.00  0.78           H  
ATOM   1591 1HG  MET A  96     -22.702  15.829 -23.092  1.00  0.78           H  
ATOM   1592 2HG  MET A  96     -22.850  17.551 -22.755  1.00  0.78           H  
ATOM   1593 1HE  MET A  96     -25.104  18.833 -25.512  1.00  0.78           H  
ATOM   1594 2HE  MET A  96     -24.300  19.159 -23.955  1.00  0.78           H  
ATOM   1595 3HE  MET A  96     -23.330  18.868 -25.416  1.00  0.78           H  
ATOM   1596  N   GLY A  97     -18.923  16.002 -26.248  1.00  0.83           N  
ATOM   1597  CA  GLY A  97     -17.728  16.316 -27.007  1.00  0.83           C  
ATOM   1598  C   GLY A  97     -16.859  17.385 -26.339  1.00  0.83           C  
ATOM   1599  O   GLY A  97     -17.266  17.968 -25.336  1.00  0.83           O  
ATOM   1600  H   GLY A  97     -18.825  15.236 -25.584  1.00  0.83           H  
ATOM   1601 1HA  GLY A  97     -17.185  15.382 -27.089  1.00  0.83           H  
ATOM   1602 2HA  GLY A  97     -18.003  16.627 -28.014  1.00  0.83           H  
ATOM   1603  N   PRO A  98     -15.635  17.613 -26.860  1.00  0.88           N  
ATOM   1604  CA  PRO A  98     -14.632  18.569 -26.408  1.00  0.88           C  
ATOM   1605  C   PRO A  98     -15.096  20.009 -26.450  1.00  0.88           C  
ATOM   1606  O   PRO A  98     -15.893  20.393 -27.307  1.00  0.88           O  
ATOM   1607  CB  PRO A  98     -13.490  18.378 -27.408  1.00  0.88           C  
ATOM   1608  CG  PRO A  98     -13.680  17.004 -27.974  1.00  0.88           C  
ATOM   1609  CD  PRO A  98     -15.172  16.805 -28.024  1.00  0.88           C  
ATOM   1610  HA  PRO A  98     -14.313  18.300 -25.388  1.00  0.88           H  
ATOM   1611 1HB  PRO A  98     -13.536  19.166 -28.175  1.00  0.88           H  
ATOM   1612 2HB  PRO A  98     -12.524  18.494 -26.895  1.00  0.88           H  
ATOM   1613 1HG  PRO A  98     -13.213  16.939 -28.968  1.00  0.88           H  
ATOM   1614 2HG  PRO A  98     -13.173  16.262 -27.338  1.00  0.88           H  
ATOM   1615 1HD  PRO A  98     -15.595  17.192 -28.964  1.00  0.88           H  
ATOM   1616 2HD  PRO A  98     -15.325  15.738 -27.902  1.00  0.88           H  
ATOM   1617  N   ALA A  99     -14.540  20.817 -25.563  1.00  0.93           N  
ATOM   1618  CA  ALA A  99     -14.814  22.246 -25.529  1.00  0.93           C  
ATOM   1619  C   ALA A  99     -13.569  22.975 -25.069  1.00  0.93           C  
ATOM   1620  O   ALA A  99     -12.925  22.551 -24.103  1.00  0.93           O  
ATOM   1621  CB  ALA A  99     -15.966  22.524 -24.596  1.00  0.93           C  
ATOM   1622  H   ALA A  99     -13.900  20.431 -24.885  1.00  0.93           H  
ATOM   1623  HA  ALA A  99     -15.059  22.591 -26.535  1.00  0.93           H  
ATOM   1624 1HB  ALA A  99     -16.145  23.576 -24.574  1.00  0.93           H  
ATOM   1625 2HB  ALA A  99     -16.831  22.020 -24.956  1.00  0.93           H  
ATOM   1626 3HB  ALA A  99     -15.725  22.174 -23.600  1.00  0.93           H  
ATOM   1627  N   VAL A 100     -13.223  24.065 -25.752  1.00  0.97           N  
ATOM   1628  CA  VAL A 100     -12.017  24.797 -25.411  1.00  0.97           C  
ATOM   1629  C   VAL A 100     -12.306  26.190 -24.896  1.00  0.97           C  
ATOM   1630  O   VAL A 100     -11.788  26.601 -23.857  1.00  0.97           O  
ATOM   1631  CB  VAL A 100     -11.090  24.883 -26.629  1.00  0.97           C  
ATOM   1632  CG1 VAL A 100      -9.866  25.713 -26.280  1.00  0.97           C  
ATOM   1633  CG2 VAL A 100     -10.694  23.476 -27.057  1.00  0.97           C  
ATOM   1634  H   VAL A 100     -13.795  24.412 -26.531  1.00  0.97           H  
ATOM   1635  HA  VAL A 100     -11.493  24.249 -24.634  1.00  0.97           H  
ATOM   1636  HB  VAL A 100     -11.611  25.385 -27.448  1.00  0.97           H  
ATOM   1637 1HG1 VAL A 100      -9.212  25.782 -27.148  1.00  0.97           H  
ATOM   1638 2HG1 VAL A 100     -10.179  26.713 -25.981  1.00  0.97           H  
ATOM   1639 3HG1 VAL A 100      -9.330  25.240 -25.457  1.00  0.97           H  
ATOM   1640 1HG2 VAL A 100     -10.039  23.531 -27.924  1.00  0.97           H  
ATOM   1641 2HG2 VAL A 100     -10.173  22.980 -26.238  1.00  0.97           H  
ATOM   1642 3HG2 VAL A 100     -11.588  22.909 -27.315  1.00  0.97           H  
ATOM   1643  N   SER A 101     -13.086  26.948 -25.646  1.00  0.98           N  
ATOM   1644  CA  SER A 101     -13.349  28.300 -25.225  1.00  0.98           C  
ATOM   1645  C   SER A 101     -14.286  28.269 -24.033  1.00  0.98           C  
ATOM   1646  O   SER A 101     -15.115  27.362 -23.953  1.00  0.98           O  
ATOM   1647  CB  SER A 101     -13.995  29.046 -26.362  1.00  0.98           C  
ATOM   1648  OG  SER A 101     -15.228  28.453 -26.674  1.00  0.98           O  
ATOM   1649  H   SER A 101     -13.531  26.573 -26.488  1.00  0.98           H  
ATOM   1650  HA  SER A 101     -12.398  28.759 -24.980  1.00  0.98           H  
ATOM   1651 1HB  SER A 101     -14.146  30.087 -26.090  1.00  0.98           H  
ATOM   1652 2HB  SER A 101     -13.346  29.020 -27.234  1.00  0.98           H  
ATOM   1653  HG  SER A 101     -14.994  27.566 -27.074  1.00  0.98           H  
ATOM   1654  N   PRO A 102     -14.255  29.263 -23.133  1.00  0.96           N  
ATOM   1655  CA  PRO A 102     -15.196  29.433 -22.047  1.00  0.96           C  
ATOM   1656  C   PRO A 102     -16.641  29.386 -22.515  1.00  0.96           C  
ATOM   1657  O   PRO A 102     -17.510  28.899 -21.800  1.00  0.96           O  
ATOM   1658  CB  PRO A 102     -14.832  30.819 -21.519  1.00  0.96           C  
ATOM   1659  CG  PRO A 102     -13.361  30.956 -21.819  1.00  0.96           C  
ATOM   1660  CD  PRO A 102     -13.171  30.270 -23.153  1.00  0.96           C  
ATOM   1661  HA  PRO A 102     -15.007  28.660 -21.286  1.00  0.96           H  
ATOM   1662 1HB  PRO A 102     -15.447  31.583 -22.019  1.00  0.96           H  
ATOM   1663 2HB  PRO A 102     -15.057  30.882 -20.444  1.00  0.96           H  
ATOM   1664 1HG  PRO A 102     -13.077  32.020 -21.840  1.00  0.96           H  
ATOM   1665 2HG  PRO A 102     -12.768  30.487 -21.019  1.00  0.96           H  
ATOM   1666 1HD  PRO A 102     -13.291  30.978 -23.985  1.00  0.96           H  
ATOM   1667 2HD  PRO A 102     -12.182  29.792 -23.135  1.00  0.96           H  
ATOM   1668  N   GLU A 103     -16.913  29.856 -23.736  1.00  0.92           N  
ATOM   1669  CA  GLU A 103     -18.285  29.829 -24.212  1.00  0.92           C  
ATOM   1670  C   GLU A 103     -18.713  28.401 -24.530  1.00  0.92           C  
ATOM   1671  O   GLU A 103     -19.808  27.976 -24.148  1.00  0.92           O  
ATOM   1672  CB  GLU A 103     -18.439  30.723 -25.446  1.00  0.92           C  
ATOM   1673  CG  GLU A 103     -18.278  32.222 -25.158  1.00  0.92           C  
ATOM   1674  CD  GLU A 103     -18.398  33.095 -26.393  1.00  0.92           C  
ATOM   1675  OE1 GLU A 103     -18.514  32.562 -27.471  1.00  0.92           O  
ATOM   1676  OE2 GLU A 103     -18.375  34.296 -26.250  1.00  0.92           O  
ATOM   1677  H   GLU A 103     -16.190  30.242 -24.320  1.00  0.92           H  
ATOM   1678  HA  GLU A 103     -18.935  30.210 -23.424  1.00  0.92           H  
ATOM   1679 1HB  GLU A 103     -17.693  30.439 -26.191  1.00  0.92           H  
ATOM   1680 2HB  GLU A 103     -19.421  30.566 -25.889  1.00  0.92           H  
ATOM   1681 1HG  GLU A 103     -19.037  32.525 -24.438  1.00  0.92           H  
ATOM   1682 2HG  GLU A 103     -17.301  32.382 -24.701  1.00  0.92           H  
ATOM   1683  N   GLU A 104     -17.835  27.631 -25.186  1.00  0.87           N  
ATOM   1684  CA  GLU A 104     -18.173  26.245 -25.500  1.00  0.87           C  
ATOM   1685  C   GLU A 104     -18.301  25.422 -24.229  1.00  0.87           C  
ATOM   1686  O   GLU A 104     -19.187  24.569 -24.104  1.00  0.87           O  
ATOM   1687  CB  GLU A 104     -17.088  25.603 -26.363  1.00  0.87           C  
ATOM   1688  CG  GLU A 104     -16.971  26.066 -27.790  1.00  0.87           C  
ATOM   1689  CD  GLU A 104     -15.674  25.574 -28.411  1.00  0.87           C  
ATOM   1690  OE1 GLU A 104     -14.627  25.752 -27.780  1.00  0.87           O  
ATOM   1691  OE2 GLU A 104     -15.711  25.034 -29.488  1.00  0.87           O  
ATOM   1692  H   GLU A 104     -16.932  28.011 -25.486  1.00  0.87           H  
ATOM   1693  HA  GLU A 104     -19.128  26.224 -26.026  1.00  0.87           H  
ATOM   1694 1HB  GLU A 104     -16.116  25.753 -25.888  1.00  0.87           H  
ATOM   1695 2HB  GLU A 104     -17.265  24.532 -26.406  1.00  0.87           H  
ATOM   1696 1HG  GLU A 104     -17.808  25.659 -28.356  1.00  0.87           H  
ATOM   1697 2HG  GLU A 104     -17.031  27.149 -27.837  1.00  0.87           H  
ATOM   1698  N   ARG A 105     -17.402  25.688 -23.279  1.00  0.82           N  
ATOM   1699  CA  ARG A 105     -17.389  24.939 -22.045  1.00  0.82           C  
ATOM   1700  C   ARG A 105     -18.625  25.235 -21.229  1.00  0.82           C  
ATOM   1701  O   ARG A 105     -19.298  24.310 -20.775  1.00  0.82           O  
ATOM   1702  CB  ARG A 105     -16.118  25.254 -21.267  1.00  0.82           C  
ATOM   1703  CG  ARG A 105     -14.841  24.655 -21.913  1.00  0.82           C  
ATOM   1704  CD  ARG A 105     -13.594  25.050 -21.235  1.00  0.82           C  
ATOM   1705  NE  ARG A 105     -12.416  24.386 -21.821  1.00  0.82           N  
ATOM   1706  CZ  ARG A 105     -11.140  24.644 -21.459  1.00  0.82           C  
ATOM   1707  NH1 ARG A 105     -10.892  25.542 -20.527  1.00  0.82           N  
ATOM   1708  NH2 ARG A 105     -10.135  23.998 -22.029  1.00  0.82           N  
ATOM   1709  H   ARG A 105     -16.694  26.406 -23.444  1.00  0.82           H  
ATOM   1710  HA  ARG A 105     -17.387  23.877 -22.284  1.00  0.82           H  
ATOM   1711 1HB  ARG A 105     -15.988  26.334 -21.217  1.00  0.82           H  
ATOM   1712 2HB  ARG A 105     -16.203  24.879 -20.248  1.00  0.82           H  
ATOM   1713 1HG  ARG A 105     -14.896  23.571 -21.885  1.00  0.82           H  
ATOM   1714 2HG  ARG A 105     -14.774  24.988 -22.951  1.00  0.82           H  
ATOM   1715 1HD  ARG A 105     -13.461  26.129 -21.346  1.00  0.82           H  
ATOM   1716 2HD  ARG A 105     -13.645  24.791 -20.180  1.00  0.82           H  
ATOM   1717  HE  ARG A 105     -12.571  23.689 -22.568  1.00  0.82           H  
ATOM   1718 1HH1 ARG A 105     -11.655  26.038 -20.090  1.00  0.82           H  
ATOM   1719 2HH1 ARG A 105      -9.941  25.738 -20.256  1.00  0.82           H  
ATOM   1720 1HH2 ARG A 105     -10.314  23.298 -22.737  1.00  0.82           H  
ATOM   1721 2HH2 ARG A 105      -9.188  24.198 -21.750  1.00  0.82           H  
ATOM   1722  N   GLN A 106     -19.000  26.507 -21.112  1.00  0.77           N  
ATOM   1723  CA  GLN A 106     -20.178  26.826 -20.333  1.00  0.77           C  
ATOM   1724  C   GLN A 106     -21.450  26.310 -20.974  1.00  0.77           C  
ATOM   1725  O   GLN A 106     -22.357  25.876 -20.265  1.00  0.77           O  
ATOM   1726  CB  GLN A 106     -20.262  28.323 -20.063  1.00  0.77           C  
ATOM   1727  CG  GLN A 106     -19.213  28.806 -19.078  1.00  0.77           C  
ATOM   1728  CD  GLN A 106     -19.387  28.168 -17.697  1.00  0.77           C  
ATOM   1729  OE1 GLN A 106     -20.505  28.117 -17.169  1.00  0.77           O  
ATOM   1730  NE2 GLN A 106     -18.286  27.698 -17.112  1.00  0.77           N  
ATOM   1731  H   GLN A 106     -18.451  27.266 -21.515  1.00  0.77           H  
ATOM   1732  HA  GLN A 106     -20.077  26.340 -19.367  1.00  0.77           H  
ATOM   1733 1HB  GLN A 106     -20.114  28.864 -21.003  1.00  0.77           H  
ATOM   1734 2HB  GLN A 106     -21.248  28.578 -19.684  1.00  0.77           H  
ATOM   1735 1HG  GLN A 106     -18.230  28.528 -19.450  1.00  0.77           H  
ATOM   1736 2HG  GLN A 106     -19.284  29.888 -18.979  1.00  0.77           H  
ATOM   1737 1HE2 GLN A 106     -18.325  27.277 -16.172  1.00  0.77           H  
ATOM   1738 2HE2 GLN A 106     -17.407  27.769 -17.573  1.00  0.77           H  
ATOM   1739  N   GLU A 107     -21.536  26.301 -22.309  1.00  0.74           N  
ATOM   1740  CA  GLU A 107     -22.746  25.756 -22.906  1.00  0.74           C  
ATOM   1741  C   GLU A 107     -22.880  24.281 -22.545  1.00  0.74           C  
ATOM   1742  O   GLU A 107     -23.943  23.837 -22.110  1.00  0.74           O  
ATOM   1743  CB  GLU A 107     -22.769  25.904 -24.433  1.00  0.74           C  
ATOM   1744  CG  GLU A 107     -24.093  25.390 -25.067  1.00  0.74           C  
ATOM   1745  CD  GLU A 107     -24.186  25.526 -26.585  1.00  0.74           C  
ATOM   1746  OE1 GLU A 107     -23.230  25.930 -27.200  1.00  0.74           O  
ATOM   1747  OE2 GLU A 107     -25.238  25.251 -27.117  1.00  0.74           O  
ATOM   1748  H   GLU A 107     -20.796  26.690 -22.897  1.00  0.74           H  
ATOM   1749  HA  GLU A 107     -23.604  26.287 -22.496  1.00  0.74           H  
ATOM   1750 1HB  GLU A 107     -22.634  26.952 -24.702  1.00  0.74           H  
ATOM   1751 2HB  GLU A 107     -21.936  25.344 -24.865  1.00  0.74           H  
ATOM   1752 1HG  GLU A 107     -24.199  24.338 -24.808  1.00  0.74           H  
ATOM   1753 2HG  GLU A 107     -24.925  25.925 -24.611  1.00  0.74           H  
ATOM   1754  N   LYS A 108     -21.794  23.514 -22.686  1.00  0.71           N  
ATOM   1755  CA  LYS A 108     -21.884  22.087 -22.407  1.00  0.71           C  
ATOM   1756  C   LYS A 108     -22.144  21.818 -20.922  1.00  0.71           C  
ATOM   1757  O   LYS A 108     -22.925  20.924 -20.576  1.00  0.71           O  
ATOM   1758  CB  LYS A 108     -20.639  21.374 -22.904  1.00  0.71           C  
ATOM   1759  CG  LYS A 108     -20.532  21.344 -24.428  1.00  0.71           C  
ATOM   1760  CD  LYS A 108     -19.361  20.507 -24.890  1.00  0.71           C  
ATOM   1761  CE  LYS A 108     -19.065  20.704 -26.380  1.00  0.71           C  
ATOM   1762  NZ  LYS A 108     -20.167  20.263 -27.264  1.00  0.71           N  
ATOM   1763  H   LYS A 108     -20.917  23.916 -23.031  1.00  0.71           H  
ATOM   1764  HA  LYS A 108     -22.731  21.688 -22.963  1.00  0.71           H  
ATOM   1765 1HB  LYS A 108     -19.748  21.869 -22.503  1.00  0.71           H  
ATOM   1766 2HB  LYS A 108     -20.639  20.350 -22.567  1.00  0.71           H  
ATOM   1767 1HG  LYS A 108     -21.451  20.935 -24.847  1.00  0.71           H  
ATOM   1768 2HG  LYS A 108     -20.408  22.365 -24.796  1.00  0.71           H  
ATOM   1769 1HD  LYS A 108     -18.488  20.730 -24.295  1.00  0.71           H  
ATOM   1770 2HD  LYS A 108     -19.590  19.452 -24.744  1.00  0.71           H  
ATOM   1771 1HE  LYS A 108     -18.869  21.762 -26.556  1.00  0.71           H  
ATOM   1772 2HE  LYS A 108     -18.190  20.137 -26.633  1.00  0.71           H  
ATOM   1773 1HZ  LYS A 108     -19.904  20.416 -28.222  1.00  0.71           H  
ATOM   1774 2HZ  LYS A 108     -20.336  19.257 -27.128  1.00  0.71           H  
ATOM   1775 3HZ  LYS A 108     -20.999  20.778 -27.055  1.00  0.71           H  
ATOM   1776  N   ILE A 109     -21.536  22.621 -20.045  1.00  0.70           N  
ATOM   1777  CA  ILE A 109     -21.764  22.503 -18.611  1.00  0.70           C  
ATOM   1778  C   ILE A 109     -23.218  22.790 -18.286  1.00  0.70           C  
ATOM   1779  O   ILE A 109     -23.839  22.051 -17.520  1.00  0.70           O  
ATOM   1780  CB  ILE A 109     -20.837  23.456 -17.839  1.00  0.70           C  
ATOM   1781  CG1 ILE A 109     -19.387  22.950 -17.952  1.00  0.70           C  
ATOM   1782  CG2 ILE A 109     -21.267  23.637 -16.398  1.00  0.70           C  
ATOM   1783  CD1 ILE A 109     -18.368  23.953 -17.501  1.00  0.70           C  
ATOM   1784  H   ILE A 109     -20.884  23.331 -20.380  1.00  0.70           H  
ATOM   1785  HA  ILE A 109     -21.536  21.484 -18.307  1.00  0.70           H  
ATOM   1786  HB  ILE A 109     -20.874  24.424 -18.325  1.00  0.70           H  
ATOM   1787 1HG1 ILE A 109     -19.285  22.060 -17.337  1.00  0.70           H  
ATOM   1788 2HG1 ILE A 109     -19.184  22.676 -18.982  1.00  0.70           H  
ATOM   1789 1HG2 ILE A 109     -20.601  24.344 -15.904  1.00  0.70           H  
ATOM   1790 2HG2 ILE A 109     -22.281  24.016 -16.365  1.00  0.70           H  
ATOM   1791 3HG2 ILE A 109     -21.220  22.715 -15.901  1.00  0.70           H  
ATOM   1792 1HD1 ILE A 109     -17.371  23.528 -17.599  1.00  0.70           H  
ATOM   1793 2HD1 ILE A 109     -18.445  24.846 -18.120  1.00  0.70           H  
ATOM   1794 3HD1 ILE A 109     -18.553  24.216 -16.464  1.00  0.70           H  
ATOM   1795  N   ALA A 110     -23.772  23.853 -18.873  1.00  0.69           N  
ATOM   1796  CA  ALA A 110     -25.166  24.193 -18.657  1.00  0.69           C  
ATOM   1797  C   ALA A 110     -26.082  23.071 -19.123  1.00  0.69           C  
ATOM   1798  O   ALA A 110     -27.051  22.739 -18.440  1.00  0.69           O  
ATOM   1799  CB  ALA A 110     -25.510  25.471 -19.400  1.00  0.69           C  
ATOM   1800  H   ALA A 110     -23.212  24.449 -19.481  1.00  0.69           H  
ATOM   1801  HA  ALA A 110     -25.317  24.338 -17.591  1.00  0.69           H  
ATOM   1802 1HB  ALA A 110     -26.551  25.732 -19.217  1.00  0.69           H  
ATOM   1803 2HB  ALA A 110     -24.862  26.276 -19.050  1.00  0.69           H  
ATOM   1804 3HB  ALA A 110     -25.354  25.319 -20.469  1.00  0.69           H  
ATOM   1805  N   LEU A 111     -25.763  22.451 -20.259  1.00  0.69           N  
ATOM   1806  CA  LEU A 111     -26.590  21.361 -20.748  1.00  0.69           C  
ATOM   1807  C   LEU A 111     -26.517  20.178 -19.787  1.00  0.69           C  
ATOM   1808  O   LEU A 111     -27.530  19.528 -19.507  1.00  0.69           O  
ATOM   1809  CB  LEU A 111     -26.152  20.995 -22.167  1.00  0.69           C  
ATOM   1810  CG  LEU A 111     -26.474  22.087 -23.208  1.00  0.69           C  
ATOM   1811  CD1 LEU A 111     -25.830  21.753 -24.532  1.00  0.69           C  
ATOM   1812  CD2 LEU A 111     -27.978  22.206 -23.345  1.00  0.69           C  
ATOM   1813  H   LEU A 111     -24.961  22.769 -20.807  1.00  0.69           H  
ATOM   1814  HA  LEU A 111     -27.624  21.704 -20.788  1.00  0.69           H  
ATOM   1815 1HB  LEU A 111     -25.075  20.838 -22.165  1.00  0.69           H  
ATOM   1816 2HB  LEU A 111     -26.640  20.071 -22.469  1.00  0.69           H  
ATOM   1817  HG  LEU A 111     -26.076  23.035 -22.872  1.00  0.69           H  
ATOM   1818 1HD1 LEU A 111     -26.055  22.540 -25.256  1.00  0.69           H  
ATOM   1819 2HD1 LEU A 111     -24.751  21.684 -24.402  1.00  0.69           H  
ATOM   1820 3HD1 LEU A 111     -26.220  20.811 -24.890  1.00  0.69           H  
ATOM   1821 1HD2 LEU A 111     -28.216  22.986 -24.070  1.00  0.69           H  
ATOM   1822 2HD2 LEU A 111     -28.389  21.256 -23.685  1.00  0.69           H  
ATOM   1823 3HD2 LEU A 111     -28.418  22.465 -22.376  1.00  0.69           H  
ATOM   1824  N   ALA A 112     -25.323  19.911 -19.248  1.00  0.70           N  
ATOM   1825  CA  ALA A 112     -25.175  18.852 -18.263  1.00  0.70           C  
ATOM   1826  C   ALA A 112     -25.995  19.188 -17.033  1.00  0.70           C  
ATOM   1827  O   ALA A 112     -26.653  18.325 -16.455  1.00  0.70           O  
ATOM   1828  CB  ALA A 112     -23.712  18.658 -17.913  1.00  0.70           C  
ATOM   1829  H   ALA A 112     -24.504  20.449 -19.536  1.00  0.70           H  
ATOM   1830  HA  ALA A 112     -25.575  17.935 -18.673  1.00  0.70           H  
ATOM   1831 1HB  ALA A 112     -23.610  17.854 -17.185  1.00  0.70           H  
ATOM   1832 2HB  ALA A 112     -23.159  18.406 -18.812  1.00  0.70           H  
ATOM   1833 3HB  ALA A 112     -23.317  19.574 -17.494  1.00  0.70           H  
ATOM   1834  N   ALA A 113     -26.004  20.458 -16.649  1.00  0.70           N  
ATOM   1835  CA  ALA A 113     -26.763  20.862 -15.485  1.00  0.70           C  
ATOM   1836  C   ALA A 113     -28.236  20.568 -15.681  1.00  0.70           C  
ATOM   1837  O   ALA A 113     -28.900  20.042 -14.780  1.00  0.70           O  
ATOM   1838  CB  ALA A 113     -26.539  22.329 -15.224  1.00  0.70           C  
ATOM   1839  H   ALA A 113     -25.438  21.143 -17.147  1.00  0.70           H  
ATOM   1840  HA  ALA A 113     -26.415  20.289 -14.634  1.00  0.70           H  
ATOM   1841 1HB  ALA A 113     -27.067  22.628 -14.360  1.00  0.70           H  
ATOM   1842 2HB  ALA A 113     -25.487  22.497 -15.081  1.00  0.70           H  
ATOM   1843 3HB  ALA A 113     -26.883  22.912 -16.057  1.00  0.70           H  
ATOM   1844  N   GLU A 114     -28.753  20.838 -16.888  1.00  0.71           N  
ATOM   1845  CA  GLU A 114     -30.157  20.550 -17.138  1.00  0.71           C  
ATOM   1846  C   GLU A 114     -30.406  19.043 -17.090  1.00  0.71           C  
ATOM   1847  O   GLU A 114     -31.354  18.581 -16.452  1.00  0.71           O  
ATOM   1848  CB  GLU A 114     -30.611  21.112 -18.499  1.00  0.71           C  
ATOM   1849  CG  GLU A 114     -30.687  22.644 -18.580  1.00  0.71           C  
ATOM   1850  CD  GLU A 114     -31.152  23.161 -19.944  1.00  0.71           C  
ATOM   1851  OE1 GLU A 114     -31.315  22.370 -20.846  1.00  0.71           O  
ATOM   1852  OE2 GLU A 114     -31.355  24.349 -20.066  1.00  0.71           O  
ATOM   1853  H   GLU A 114     -28.170  21.283 -17.599  1.00  0.71           H  
ATOM   1854  HA  GLU A 114     -30.748  21.021 -16.353  1.00  0.71           H  
ATOM   1855 1HB  GLU A 114     -29.916  20.780 -19.272  1.00  0.71           H  
ATOM   1856 2HB  GLU A 114     -31.592  20.711 -18.748  1.00  0.71           H  
ATOM   1857 1HG  GLU A 114     -31.370  23.004 -17.813  1.00  0.71           H  
ATOM   1858 2HG  GLU A 114     -29.697  23.048 -18.365  1.00  0.71           H  
ATOM   1859  N   HIS A 115     -29.483  18.273 -17.671  1.00  0.73           N  
ATOM   1860  CA  HIS A 115     -29.574  16.815 -17.747  1.00  0.73           C  
ATOM   1861  C   HIS A 115     -29.676  16.192 -16.357  1.00  0.73           C  
ATOM   1862  O   HIS A 115     -30.470  15.275 -16.131  1.00  0.73           O  
ATOM   1863  CB  HIS A 115     -28.369  16.238 -18.503  1.00  0.73           C  
ATOM   1864  CG  HIS A 115     -28.424  14.764 -18.763  1.00  0.73           C  
ATOM   1865  ND1 HIS A 115     -29.265  14.202 -19.711  1.00  0.73           N  
ATOM   1866  CD2 HIS A 115     -27.742  13.741 -18.216  1.00  0.73           C  
ATOM   1867  CE1 HIS A 115     -29.088  12.893 -19.726  1.00  0.73           C  
ATOM   1868  NE2 HIS A 115     -28.171  12.586 -18.829  1.00  0.73           N  
ATOM   1869  H   HIS A 115     -28.706  18.731 -18.149  1.00  0.73           H  
ATOM   1870  HA  HIS A 115     -30.473  16.540 -18.295  1.00  0.73           H  
ATOM   1871 1HB  HIS A 115     -28.254  16.756 -19.456  1.00  0.73           H  
ATOM   1872 2HB  HIS A 115     -27.467  16.426 -17.929  1.00  0.73           H  
ATOM   1873  HD2 HIS A 115     -27.000  13.821 -17.446  1.00  0.73           H  
ATOM   1874  HE1 HIS A 115     -29.611  12.187 -20.369  1.00  0.73           H  
ATOM   1875  HE2 HIS A 115     -27.833  11.658 -18.620  1.00  0.73           H  
ATOM   1876  N   PHE A 116     -28.869  16.693 -15.423  1.00  0.74           N  
ATOM   1877  CA  PHE A 116     -28.842  16.159 -14.069  1.00  0.74           C  
ATOM   1878  C   PHE A 116     -29.696  16.947 -13.068  1.00  0.74           C  
ATOM   1879  O   PHE A 116     -29.624  16.682 -11.868  1.00  0.74           O  
ATOM   1880  CB  PHE A 116     -27.400  16.131 -13.557  1.00  0.74           C  
ATOM   1881  CG  PHE A 116     -26.498  15.175 -14.301  1.00  0.74           C  
ATOM   1882  CD1 PHE A 116     -25.555  15.647 -15.200  1.00  0.74           C  
ATOM   1883  CD2 PHE A 116     -26.598  13.803 -14.111  1.00  0.74           C  
ATOM   1884  CE1 PHE A 116     -24.748  14.791 -15.895  1.00  0.74           C  
ATOM   1885  CE2 PHE A 116     -25.779  12.933 -14.803  1.00  0.74           C  
ATOM   1886  CZ  PHE A 116     -24.858  13.428 -15.698  1.00  0.74           C  
ATOM   1887  H   PHE A 116     -28.227  17.445 -15.681  1.00  0.74           H  
ATOM   1888  HA  PHE A 116     -29.220  15.137 -14.103  1.00  0.74           H  
ATOM   1889 1HB  PHE A 116     -26.976  17.127 -13.656  1.00  0.74           H  
ATOM   1890 2HB  PHE A 116     -27.389  15.872 -12.502  1.00  0.74           H  
ATOM   1891  HD1 PHE A 116     -25.459  16.705 -15.352  1.00  0.74           H  
ATOM   1892  HD2 PHE A 116     -27.335  13.414 -13.407  1.00  0.74           H  
ATOM   1893  HE1 PHE A 116     -24.016  15.186 -16.602  1.00  0.74           H  
ATOM   1894  HE2 PHE A 116     -25.865  11.855 -14.645  1.00  0.74           H  
ATOM   1895  HZ  PHE A 116     -24.219  12.747 -16.250  1.00  0.74           H  
ATOM   1896  N   SER A 117     -30.504  17.900 -13.549  1.00  0.76           N  
ATOM   1897  CA  SER A 117     -31.347  18.761 -12.712  1.00  0.76           C  
ATOM   1898  C   SER A 117     -30.606  19.484 -11.572  1.00  0.76           C  
ATOM   1899  O   SER A 117     -31.105  19.545 -10.443  1.00  0.76           O  
ATOM   1900  CB  SER A 117     -32.495  17.959 -12.128  1.00  0.76           C  
ATOM   1901  OG  SER A 117     -33.303  17.421 -13.140  1.00  0.76           O  
ATOM   1902  H   SER A 117     -30.556  18.052 -14.557  1.00  0.76           H  
ATOM   1903  HA  SER A 117     -31.768  19.526 -13.367  1.00  0.76           H  
ATOM   1904 1HB  SER A 117     -32.112  17.160 -11.498  1.00  0.76           H  
ATOM   1905 2HB  SER A 117     -33.093  18.612 -11.496  1.00  0.76           H  
ATOM   1906  HG  SER A 117     -33.415  18.123 -13.790  1.00  0.76           H  
ATOM   1907  N   VAL A 118     -29.432  20.037 -11.880  1.00  0.77           N  
ATOM   1908  CA  VAL A 118     -28.591  20.765 -10.923  1.00  0.77           C  
ATOM   1909  C   VAL A 118     -28.176  22.119 -11.493  1.00  0.77           C  
ATOM   1910  O   VAL A 118     -28.571  22.464 -12.603  1.00  0.77           O  
ATOM   1911  CB  VAL A 118     -27.345  19.962 -10.520  1.00  0.77           C  
ATOM   1912  CG1 VAL A 118     -27.717  18.669  -9.858  1.00  0.77           C  
ATOM   1913  CG2 VAL A 118     -26.484  19.708 -11.731  1.00  0.77           C  
ATOM   1914  H   VAL A 118     -29.115  19.949 -12.847  1.00  0.77           H  
ATOM   1915  HA  VAL A 118     -29.173  20.942 -10.019  1.00  0.77           H  
ATOM   1916  HB  VAL A 118     -26.807  20.532  -9.793  1.00  0.77           H  
ATOM   1917 1HG1 VAL A 118     -26.829  18.162  -9.555  1.00  0.77           H  
ATOM   1918 2HG1 VAL A 118     -28.332  18.879  -8.980  1.00  0.77           H  
ATOM   1919 3HG1 VAL A 118     -28.262  18.056 -10.537  1.00  0.77           H  
ATOM   1920 1HG2 VAL A 118     -25.590  19.165 -11.433  1.00  0.77           H  
ATOM   1921 2HG2 VAL A 118     -27.047  19.128 -12.456  1.00  0.77           H  
ATOM   1922 3HG2 VAL A 118     -26.204  20.664 -12.168  1.00  0.77           H  
ATOM   1923  N   SER A 119     -27.472  22.954 -10.721  1.00  0.78           N  
ATOM   1924  CA  SER A 119     -27.016  24.206 -11.317  1.00  0.78           C  
ATOM   1925  C   SER A 119     -25.691  23.948 -12.060  1.00  0.78           C  
ATOM   1926  O   SER A 119     -24.976  23.011 -11.704  1.00  0.78           O  
ATOM   1927  CB  SER A 119     -26.817  25.246 -10.230  1.00  0.78           C  
ATOM   1928  OG  SER A 119     -25.745  24.899  -9.405  1.00  0.78           O  
ATOM   1929  H   SER A 119     -27.164  22.702  -9.770  1.00  0.78           H  
ATOM   1930  HA  SER A 119     -27.782  24.550 -12.004  1.00  0.78           H  
ATOM   1931 1HB  SER A 119     -26.641  26.221 -10.662  1.00  0.78           H  
ATOM   1932 2HB  SER A 119     -27.724  25.317  -9.633  1.00  0.78           H  
ATOM   1933  HG  SER A 119     -25.994  24.047  -8.966  1.00  0.78           H  
ATOM   1934  N   PRO A 120     -25.271  24.791 -13.020  1.00  0.79           N  
ATOM   1935  CA  PRO A 120     -23.961  24.736 -13.659  1.00  0.79           C  
ATOM   1936  C   PRO A 120     -22.831  24.710 -12.629  1.00  0.79           C  
ATOM   1937  O   PRO A 120     -21.795  24.091 -12.863  1.00  0.79           O  
ATOM   1938  CB  PRO A 120     -23.952  26.027 -14.482  1.00  0.79           C  
ATOM   1939  CG  PRO A 120     -25.415  26.258 -14.814  1.00  0.79           C  
ATOM   1940  CD  PRO A 120     -26.171  25.823 -13.575  1.00  0.79           C  
ATOM   1941  HA  PRO A 120     -23.900  23.859 -14.311  1.00  0.79           H  
ATOM   1942 1HB  PRO A 120     -23.505  26.845 -13.897  1.00  0.79           H  
ATOM   1943 2HB  PRO A 120     -23.329  25.902 -15.380  1.00  0.79           H  
ATOM   1944 1HG  PRO A 120     -25.584  27.316 -15.069  1.00  0.79           H  
ATOM   1945 2HG  PRO A 120     -25.700  25.674 -15.695  1.00  0.79           H  
ATOM   1946 1HD  PRO A 120     -26.292  26.665 -12.886  1.00  0.79           H  
ATOM   1947 2HD  PRO A 120     -27.130  25.390 -13.893  1.00  0.79           H  
ATOM   1948  N   GLN A 121     -23.038  25.341 -11.467  1.00  0.79           N  
ATOM   1949  CA  GLN A 121     -22.026  25.378 -10.415  1.00  0.79           C  
ATOM   1950  C   GLN A 121     -21.882  24.023  -9.719  1.00  0.79           C  
ATOM   1951  O   GLN A 121     -20.834  23.706  -9.163  1.00  0.79           O  
ATOM   1952  CB  GLN A 121     -22.342  26.475  -9.394  1.00  0.79           C  
ATOM   1953  CG  GLN A 121     -22.232  27.892  -9.954  1.00  0.79           C  
ATOM   1954  CD  GLN A 121     -22.537  28.978  -8.919  1.00  0.79           C  
ATOM   1955  OE1 GLN A 121     -23.260  28.763  -7.942  1.00  0.79           O  
ATOM   1956  NE2 GLN A 121     -21.976  30.164  -9.137  1.00  0.79           N  
ATOM   1957  H   GLN A 121     -23.911  25.822 -11.301  1.00  0.79           H  
ATOM   1958  HA  GLN A 121     -21.065  25.615 -10.878  1.00  0.79           H  
ATOM   1959 1HB  GLN A 121     -23.357  26.331  -9.016  1.00  0.79           H  
ATOM   1960 2HB  GLN A 121     -21.662  26.389  -8.546  1.00  0.79           H  
ATOM   1961 1HG  GLN A 121     -21.216  28.044 -10.322  1.00  0.79           H  
ATOM   1962 2HG  GLN A 121     -22.943  27.995 -10.774  1.00  0.79           H  
ATOM   1963 1HE2 GLN A 121     -22.135  30.918  -8.498  1.00  0.79           H  
ATOM   1964 2HE2 GLN A 121     -21.396  30.303  -9.939  1.00  0.79           H  
ATOM   1965  N   ASP A 122     -22.912  23.182  -9.793  1.00  0.80           N  
ATOM   1966  CA  ASP A 122     -22.820  21.868  -9.179  1.00  0.80           C  
ATOM   1967  C   ASP A 122     -22.078  21.006 -10.158  1.00  0.80           C  
ATOM   1968  O   ASP A 122     -21.295  20.142  -9.771  1.00  0.80           O  
ATOM   1969  CB  ASP A 122     -24.187  21.252  -8.911  1.00  0.80           C  
ATOM   1970  CG  ASP A 122     -25.040  21.915  -7.810  1.00  0.80           C  
ATOM   1971  OD1 ASP A 122     -24.634  21.830  -6.669  1.00  0.80           O  
ATOM   1972  OD2 ASP A 122     -26.107  22.495  -8.091  1.00  0.80           O  
ATOM   1973  H   ASP A 122     -23.754  23.432 -10.299  1.00  0.80           H  
ATOM   1974  HA  ASP A 122     -22.250  21.931  -8.252  1.00  0.80           H  
ATOM   1975 1HB  ASP A 122     -24.736  21.294  -9.841  1.00  0.80           H  
ATOM   1976 2HB  ASP A 122     -24.064  20.197  -8.665  1.00  0.80           H  
ATOM   1977  N   ILE A 123     -22.276  21.292 -11.442  1.00  0.80           N  
ATOM   1978  CA  ILE A 123     -21.565  20.543 -12.451  1.00  0.80           C  
ATOM   1979  C   ILE A 123     -20.084  20.890 -12.381  1.00  0.80           C  
ATOM   1980  O   ILE A 123     -19.255  19.987 -12.357  1.00  0.80           O  
ATOM   1981  CB  ILE A 123     -22.100  20.843 -13.854  1.00  0.80           C  
ATOM   1982  CG1 ILE A 123     -23.524  20.397 -13.993  1.00  0.80           C  
ATOM   1983  CG2 ILE A 123     -21.249  20.199 -14.939  1.00  0.80           C  
ATOM   1984  CD1 ILE A 123     -23.732  18.894 -13.805  1.00  0.80           C  
ATOM   1985  H   ILE A 123     -22.954  22.014 -11.696  1.00  0.80           H  
ATOM   1986  HA  ILE A 123     -21.694  19.484 -12.247  1.00  0.80           H  
ATOM   1987  HB  ILE A 123     -22.093  21.910 -13.989  1.00  0.80           H  
ATOM   1988 1HG1 ILE A 123     -24.124  20.938 -13.265  1.00  0.80           H  
ATOM   1989 2HG1 ILE A 123     -23.858  20.668 -14.986  1.00  0.80           H  
ATOM   1990 1HG2 ILE A 123     -21.647  20.460 -15.916  1.00  0.80           H  
ATOM   1991 2HG2 ILE A 123     -20.224  20.556 -14.854  1.00  0.80           H  
ATOM   1992 3HG2 ILE A 123     -21.278  19.142 -14.828  1.00  0.80           H  
ATOM   1993 1HD1 ILE A 123     -24.783  18.648 -13.932  1.00  0.80           H  
ATOM   1994 2HD1 ILE A 123     -23.149  18.352 -14.548  1.00  0.80           H  
ATOM   1995 3HD1 ILE A 123     -23.410  18.610 -12.820  1.00  0.80           H  
ATOM   1996  N   GLU A 124     -19.735  22.178 -12.275  1.00  0.82           N  
ATOM   1997  CA  GLU A 124     -18.314  22.504 -12.199  1.00  0.82           C  
ATOM   1998  C   GLU A 124     -17.636  21.916 -10.966  1.00  0.82           C  
ATOM   1999  O   GLU A 124     -16.538  21.358 -11.060  1.00  0.82           O  
ATOM   2000  CB  GLU A 124     -18.072  24.015 -12.195  1.00  0.82           C  
ATOM   2001  CG  GLU A 124     -18.311  24.752 -13.508  1.00  0.82           C  
ATOM   2002  CD  GLU A 124     -18.021  26.251 -13.374  1.00  0.82           C  
ATOM   2003  OE1 GLU A 124     -17.767  26.678 -12.269  1.00  0.82           O  
ATOM   2004  OE2 GLU A 124     -18.032  26.962 -14.359  1.00  0.82           O  
ATOM   2005  H   GLU A 124     -20.447  22.908 -12.295  1.00  0.82           H  
ATOM   2006  HA  GLU A 124     -17.827  22.091 -13.070  1.00  0.82           H  
ATOM   2007 1HB  GLU A 124     -18.726  24.469 -11.446  1.00  0.82           H  
ATOM   2008 2HB  GLU A 124     -17.047  24.210 -11.885  1.00  0.82           H  
ATOM   2009 1HG  GLU A 124     -17.662  24.328 -14.269  1.00  0.82           H  
ATOM   2010 2HG  GLU A 124     -19.345  24.604 -13.817  1.00  0.82           H  
ATOM   2011  N   GLU A 125     -18.291  21.964  -9.804  1.00  0.84           N  
ATOM   2012  CA  GLU A 125     -17.635  21.403  -8.630  1.00  0.84           C  
ATOM   2013  C   GLU A 125     -17.467  19.901  -8.822  1.00  0.84           C  
ATOM   2014  O   GLU A 125     -16.428  19.326  -8.491  1.00  0.84           O  
ATOM   2015  CB  GLU A 125     -18.464  21.707  -7.376  1.00  0.84           C  
ATOM   2016  CG  GLU A 125     -18.480  23.206  -6.959  1.00  0.84           C  
ATOM   2017  CD  GLU A 125     -17.174  23.718  -6.412  1.00  0.84           C  
ATOM   2018  OE1 GLU A 125     -16.705  23.130  -5.476  1.00  0.84           O  
ATOM   2019  OE2 GLU A 125     -16.646  24.680  -6.919  1.00  0.84           O  
ATOM   2020  H   GLU A 125     -19.200  22.426  -9.720  1.00  0.84           H  
ATOM   2021  HA  GLU A 125     -16.650  21.855  -8.527  1.00  0.84           H  
ATOM   2022 1HB  GLU A 125     -19.501  21.403  -7.551  1.00  0.84           H  
ATOM   2023 2HB  GLU A 125     -18.091  21.122  -6.540  1.00  0.84           H  
ATOM   2024 1HG  GLU A 125     -18.723  23.794  -7.837  1.00  0.84           H  
ATOM   2025 2HG  GLU A 125     -19.271  23.361  -6.226  1.00  0.84           H  
ATOM   2026  N   ALA A 126     -18.482  19.273  -9.400  1.00  0.88           N  
ATOM   2027  CA  ALA A 126     -18.498  17.852  -9.681  1.00  0.88           C  
ATOM   2028  C   ALA A 126     -17.427  17.424 -10.672  1.00  0.88           C  
ATOM   2029  O   ALA A 126     -16.858  16.337 -10.520  1.00  0.88           O  
ATOM   2030  CB  ALA A 126     -19.851  17.499 -10.160  1.00  0.88           C  
ATOM   2031  H   ALA A 126     -19.320  19.799  -9.647  1.00  0.88           H  
ATOM   2032  HA  ALA A 126     -18.301  17.322  -8.760  1.00  0.88           H  
ATOM   2033 1HB  ALA A 126     -19.925  16.426 -10.339  1.00  0.88           H  
ATOM   2034 2HB  ALA A 126     -20.557  17.796  -9.426  1.00  0.88           H  
ATOM   2035 3HB  ALA A 126     -20.033  18.051 -11.032  1.00  0.88           H  
ATOM   2036  N   ILE A 127     -17.116  18.270 -11.660  1.00  0.92           N  
ATOM   2037  CA  ILE A 127     -16.069  17.967 -12.632  1.00  0.92           C  
ATOM   2038  C   ILE A 127     -14.742  17.781 -11.923  1.00  0.92           C  
ATOM   2039  O   ILE A 127     -13.991  16.852 -12.216  1.00  0.92           O  
ATOM   2040  CB  ILE A 127     -15.914  19.061 -13.717  1.00  0.92           C  
ATOM   2041  CG1 ILE A 127     -17.120  19.090 -14.645  1.00  0.92           C  
ATOM   2042  CG2 ILE A 127     -14.635  18.846 -14.509  1.00  0.92           C  
ATOM   2043  CD1 ILE A 127     -17.202  20.309 -15.547  1.00  0.92           C  
ATOM   2044  H   ILE A 127     -17.647  19.138 -11.753  1.00  0.92           H  
ATOM   2045  HA  ILE A 127     -16.326  17.029 -13.131  1.00  0.92           H  
ATOM   2046  HB  ILE A 127     -15.867  20.035 -13.224  1.00  0.92           H  
ATOM   2047 1HG1 ILE A 127     -17.074  18.216 -15.282  1.00  0.92           H  
ATOM   2048 2HG1 ILE A 127     -18.003  19.031 -14.056  1.00  0.92           H  
ATOM   2049 1HG2 ILE A 127     -14.526  19.639 -15.247  1.00  0.92           H  
ATOM   2050 2HG2 ILE A 127     -13.780  18.864 -13.834  1.00  0.92           H  
ATOM   2051 3HG2 ILE A 127     -14.677  17.883 -15.013  1.00  0.92           H  
ATOM   2052 1HD1 ILE A 127     -18.084  20.236 -16.168  1.00  0.92           H  
ATOM   2053 2HD1 ILE A 127     -17.261  21.206 -14.961  1.00  0.92           H  
ATOM   2054 3HD1 ILE A 127     -16.316  20.354 -16.176  1.00  0.92           H  
ATOM   2055  N   TYR A 128     -14.460  18.659 -10.961  1.00  0.97           N  
ATOM   2056  CA  TYR A 128     -13.194  18.570 -10.246  1.00  0.97           C  
ATOM   2057  C   TYR A 128     -13.357  17.826  -8.913  1.00  0.97           C  
ATOM   2058  O   TYR A 128     -12.380  17.529  -8.225  1.00  0.97           O  
ATOM   2059  CB  TYR A 128     -12.676  19.981 -10.037  1.00  0.97           C  
ATOM   2060  CG  TYR A 128     -12.504  20.675 -11.371  1.00  0.97           C  
ATOM   2061  CD1 TYR A 128     -13.454  21.585 -11.787  1.00  0.97           C  
ATOM   2062  CD2 TYR A 128     -11.453  20.372 -12.186  1.00  0.97           C  
ATOM   2063  CE1 TYR A 128     -13.352  22.192 -13.017  1.00  0.97           C  
ATOM   2064  CE2 TYR A 128     -11.331  20.970 -13.421  1.00  0.97           C  
ATOM   2065  CZ  TYR A 128     -12.281  21.879 -13.840  1.00  0.97           C  
ATOM   2066  OH  TYR A 128     -12.170  22.474 -15.075  1.00  0.97           O  
ATOM   2067  H   TYR A 128     -15.121  19.419 -10.765  1.00  0.97           H  
ATOM   2068  HA  TYR A 128     -12.482  18.016 -10.857  1.00  0.97           H  
ATOM   2069 1HB  TYR A 128     -13.382  20.552  -9.428  1.00  0.97           H  
ATOM   2070 2HB  TYR A 128     -11.714  19.959  -9.524  1.00  0.97           H  
ATOM   2071  HD1 TYR A 128     -14.281  21.817 -11.138  1.00  0.97           H  
ATOM   2072  HD2 TYR A 128     -10.727  19.663 -11.858  1.00  0.97           H  
ATOM   2073  HE1 TYR A 128     -14.108  22.907 -13.338  1.00  0.97           H  
ATOM   2074  HE2 TYR A 128     -10.489  20.720 -14.066  1.00  0.97           H  
ATOM   2075  HH  TYR A 128     -12.908  23.073 -15.209  1.00  0.97           H  
ATOM   2076  N   GLY A 129     -14.593  17.420  -8.623  1.00  1.01           N  
ATOM   2077  CA  GLY A 129     -14.993  16.691  -7.422  1.00  1.01           C  
ATOM   2078  C   GLY A 129     -14.238  15.384  -7.199  1.00  1.01           C  
ATOM   2079  O   GLY A 129     -14.057  14.978  -6.059  1.00  1.01           O  
ATOM   2080  H   GLY A 129     -15.343  17.721  -9.232  1.00  1.01           H  
ATOM   2081 1HA  GLY A 129     -14.860  17.337  -6.554  1.00  1.01           H  
ATOM   2082 2HA  GLY A 129     -16.061  16.479  -7.484  1.00  1.01           H  
ATOM   2083  N   ASP A 130     -13.789  14.718  -8.269  1.00  1.02           N  
ATOM   2084  CA  ASP A 130     -13.027  13.475  -8.096  1.00  1.02           C  
ATOM   2085  C   ASP A 130     -11.529  13.678  -7.925  1.00  1.02           C  
ATOM   2086  O   ASP A 130     -10.790  12.700  -7.786  1.00  1.02           O  
ATOM   2087  CB  ASP A 130     -13.230  12.474  -9.236  1.00  1.02           C  
ATOM   2088  CG  ASP A 130     -14.553  11.759  -9.221  1.00  1.02           C  
ATOM   2089  OD1 ASP A 130     -15.154  11.642  -8.174  1.00  1.02           O  
ATOM   2090  OD2 ASP A 130     -14.949  11.300 -10.266  1.00  1.02           O  
ATOM   2091  H   ASP A 130     -13.970  15.089  -9.192  1.00  1.02           H  
ATOM   2092  HA  ASP A 130     -13.388  12.995  -7.186  1.00  1.02           H  
ATOM   2093 1HB  ASP A 130     -13.140  13.004 -10.186  1.00  1.02           H  
ATOM   2094 2HB  ASP A 130     -12.434  11.729  -9.203  1.00  1.02           H  
ATOM   2095  N   MET A 131     -11.045  14.912  -7.971  1.00  1.01           N  
ATOM   2096  CA  MET A 131      -9.619  15.074  -7.785  1.00  1.01           C  
ATOM   2097  C   MET A 131      -9.341  14.950  -6.298  1.00  1.01           C  
ATOM   2098  O   MET A 131      -9.977  15.609  -5.481  1.00  1.01           O  
ATOM   2099  CB  MET A 131      -9.157  16.407  -8.357  1.00  1.01           C  
ATOM   2100  CG  MET A 131      -9.285  16.490  -9.864  1.00  1.01           C  
ATOM   2101  SD  MET A 131      -8.706  18.042 -10.541  1.00  1.01           S  
ATOM   2102  CE  MET A 131      -8.928  17.709 -12.291  1.00  1.01           C  
ATOM   2103  H   MET A 131     -11.644  15.732  -8.084  1.00  1.01           H  
ATOM   2104  HA  MET A 131      -9.093  14.269  -8.298  1.00  1.01           H  
ATOM   2105 1HB  MET A 131      -9.757  17.211  -7.927  1.00  1.01           H  
ATOM   2106 2HB  MET A 131      -8.117  16.586  -8.082  1.00  1.01           H  
ATOM   2107 1HG  MET A 131      -8.719  15.680 -10.321  1.00  1.01           H  
ATOM   2108 2HG  MET A 131     -10.336  16.371 -10.135  1.00  1.01           H  
ATOM   2109 1HE  MET A 131      -8.619  18.581 -12.871  1.00  1.01           H  
ATOM   2110 2HE  MET A 131      -8.322  16.850 -12.578  1.00  1.01           H  
ATOM   2111 3HE  MET A 131      -9.980  17.493 -12.491  1.00  1.01           H  
ATOM   2112  N   ASP A 132      -8.351  14.146  -5.939  1.00  0.96           N  
ATOM   2113  CA  ASP A 132      -8.017  13.906  -4.534  1.00  0.96           C  
ATOM   2114  C   ASP A 132      -7.948  15.181  -3.694  1.00  0.96           C  
ATOM   2115  O   ASP A 132      -8.537  15.289  -2.617  1.00  0.96           O  
ATOM   2116  CB  ASP A 132      -6.675  13.160  -4.464  1.00  0.96           C  
ATOM   2117  CG  ASP A 132      -5.479  13.891  -5.216  1.00  0.96           C  
ATOM   2118  OD1 ASP A 132      -5.709  14.918  -5.858  1.00  0.96           O  
ATOM   2119  OD2 ASP A 132      -4.374  13.424  -5.110  1.00  0.96           O  
ATOM   2120  H   ASP A 132      -7.851  13.641  -6.657  1.00  0.96           H  
ATOM   2121  HA  ASP A 132      -8.791  13.266  -4.112  1.00  0.96           H  
ATOM   2122 1HB  ASP A 132      -6.396  13.022  -3.422  1.00  0.96           H  
ATOM   2123 2HB  ASP A 132      -6.798  12.166  -4.897  1.00  0.96           H  
ATOM   2124  N   SER A 133      -7.265  16.158  -4.252  1.00  0.88           N  
ATOM   2125  CA  SER A 133      -6.964  17.450  -3.681  1.00  0.88           C  
ATOM   2126  C   SER A 133      -8.204  18.263  -3.296  1.00  0.88           C  
ATOM   2127  O   SER A 133      -8.169  19.058  -2.346  1.00  0.88           O  
ATOM   2128  CB  SER A 133      -6.153  18.203  -4.712  1.00  0.88           C  
ATOM   2129  OG  SER A 133      -4.923  17.559  -4.946  1.00  0.88           O  
ATOM   2130  H   SER A 133      -6.850  15.934  -5.152  1.00  0.88           H  
ATOM   2131  HA  SER A 133      -6.355  17.293  -2.793  1.00  0.88           H  
ATOM   2132 1HB  SER A 133      -6.719  18.266  -5.642  1.00  0.88           H  
ATOM   2133 2HB  SER A 133      -5.973  19.204  -4.372  1.00  0.88           H  
ATOM   2134  HG  SER A 133      -5.146  16.651  -5.313  1.00  0.88           H  
ATOM   2135  N   GLU A 134      -9.302  18.077  -4.032  1.00  0.80           N  
ATOM   2136  CA  GLU A 134     -10.506  18.856  -3.805  1.00  0.80           C  
ATOM   2137  C   GLU A 134     -11.472  18.172  -2.830  1.00  0.80           C  
ATOM   2138  O   GLU A 134     -12.507  18.754  -2.467  1.00  0.80           O  
ATOM   2139  CB  GLU A 134     -11.210  19.110  -5.146  1.00  0.80           C  
ATOM   2140  CG  GLU A 134     -10.380  19.899  -6.196  1.00  0.80           C  
ATOM   2141  CD  GLU A 134     -10.042  21.345  -5.829  1.00  0.80           C  
ATOM   2142  OE1 GLU A 134     -10.820  21.975  -5.161  1.00  0.80           O  
ATOM   2143  OE2 GLU A 134      -8.981  21.819  -6.227  1.00  0.80           O  
ATOM   2144  H   GLU A 134      -9.322  17.350  -4.748  1.00  0.80           H  
ATOM   2145  HA  GLU A 134     -10.215  19.814  -3.374  1.00  0.80           H  
ATOM   2146 1HB  GLU A 134     -11.466  18.146  -5.599  1.00  0.80           H  
ATOM   2147 2HB  GLU A 134     -12.141  19.643  -4.983  1.00  0.80           H  
ATOM   2148 1HG  GLU A 134      -9.447  19.356  -6.365  1.00  0.80           H  
ATOM   2149 2HG  GLU A 134     -10.934  19.892  -7.134  1.00  0.80           H  
ATOM   2150  N   ASN A 135     -11.139  16.958  -2.379  1.00  0.72           N  
ATOM   2151  CA  ASN A 135     -12.027  16.261  -1.462  1.00  0.72           C  
ATOM   2152  C   ASN A 135     -11.908  16.885  -0.086  1.00  0.72           C  
ATOM   2153  O   ASN A 135     -10.847  17.401   0.277  1.00  0.72           O  
ATOM   2154  CB  ASN A 135     -11.750  14.783  -1.424  1.00  0.72           C  
ATOM   2155  CG  ASN A 135     -12.112  14.082  -2.668  1.00  0.72           C  
ATOM   2156  OD1 ASN A 135     -13.047  14.481  -3.353  1.00  0.72           O  
ATOM   2157  ND2 ASN A 135     -11.399  13.031  -2.981  1.00  0.72           N  
ATOM   2158  H   ASN A 135     -10.269  16.504  -2.665  1.00  0.72           H  
ATOM   2159  HA  ASN A 135     -13.058  16.400  -1.794  1.00  0.72           H  
ATOM   2160 1HB  ASN A 135     -10.706  14.589  -1.169  1.00  0.72           H  
ATOM   2161 2HB  ASN A 135     -12.372  14.369  -0.664  1.00  0.72           H  
ATOM   2162 1HD2 ASN A 135     -11.606  12.520  -3.817  1.00  0.72           H  
ATOM   2163 2HD2 ASN A 135     -10.645  12.749  -2.391  1.00  0.72           H  
ATOM   2164  N   VAL A 136     -12.993  16.837   0.678  1.00  0.66           N  
ATOM   2165  CA  VAL A 136     -13.032  17.449   2.000  1.00  0.66           C  
ATOM   2166  C   VAL A 136     -12.900  16.440   3.121  1.00  0.66           C  
ATOM   2167  O   VAL A 136     -13.603  15.436   3.146  1.00  0.66           O  
ATOM   2168  CB  VAL A 136     -14.337  18.239   2.142  1.00  0.66           C  
ATOM   2169  CG1 VAL A 136     -14.418  18.838   3.512  1.00  0.66           C  
ATOM   2170  CG2 VAL A 136     -14.385  19.324   1.073  1.00  0.66           C  
ATOM   2171  H   VAL A 136     -13.828  16.371   0.320  1.00  0.66           H  
ATOM   2172  HA  VAL A 136     -12.216  18.142   2.087  1.00  0.66           H  
ATOM   2173  HB  VAL A 136     -15.182  17.564   2.015  1.00  0.66           H  
ATOM   2174 1HG1 VAL A 136     -15.344  19.400   3.618  1.00  0.66           H  
ATOM   2175 2HG1 VAL A 136     -14.386  18.053   4.264  1.00  0.66           H  
ATOM   2176 3HG1 VAL A 136     -13.572  19.503   3.641  1.00  0.66           H  
ATOM   2177 1HG2 VAL A 136     -15.313  19.884   1.161  1.00  0.66           H  
ATOM   2178 2HG2 VAL A 136     -13.548  19.991   1.218  1.00  0.66           H  
ATOM   2179 3HG2 VAL A 136     -14.328  18.871   0.079  1.00  0.66           H  
ATOM   2180  N   LEU A 137     -11.979  16.658   4.046  1.00  0.63           N  
ATOM   2181  CA  LEU A 137     -11.837  15.659   5.093  1.00  0.63           C  
ATOM   2182  C   LEU A 137     -13.125  15.561   5.882  1.00  0.63           C  
ATOM   2183  O   LEU A 137     -13.622  16.548   6.430  1.00  0.63           O  
ATOM   2184  CB  LEU A 137     -10.644  15.979   6.003  1.00  0.63           C  
ATOM   2185  CG  LEU A 137     -10.395  14.959   7.154  1.00  0.63           C  
ATOM   2186  CD1 LEU A 137     -10.030  13.630   6.583  1.00  0.63           C  
ATOM   2187  CD2 LEU A 137      -9.266  15.444   8.051  1.00  0.63           C  
ATOM   2188  H   LEU A 137     -11.408  17.503   4.034  1.00  0.63           H  
ATOM   2189  HA  LEU A 137     -11.655  14.690   4.636  1.00  0.63           H  
ATOM   2190 1HB  LEU A 137      -9.757  15.987   5.387  1.00  0.63           H  
ATOM   2191 2HB  LEU A 137     -10.770  16.977   6.430  1.00  0.63           H  
ATOM   2192  HG  LEU A 137     -11.310  14.844   7.739  1.00  0.63           H  
ATOM   2193 1HD1 LEU A 137      -9.875  12.935   7.404  1.00  0.63           H  
ATOM   2194 2HD1 LEU A 137     -10.826  13.273   5.947  1.00  0.63           H  
ATOM   2195 3HD1 LEU A 137      -9.120  13.720   6.002  1.00  0.63           H  
ATOM   2196 1HD2 LEU A 137      -9.105  14.723   8.851  1.00  0.63           H  
ATOM   2197 2HD2 LEU A 137      -8.354  15.545   7.475  1.00  0.63           H  
ATOM   2198 3HD2 LEU A 137      -9.515  16.395   8.481  1.00  0.63           H  
ATOM   2199  N   ASP A 138     -13.675  14.358   5.945  1.00  0.62           N  
ATOM   2200  CA  ASP A 138     -14.910  14.130   6.661  1.00  0.62           C  
ATOM   2201  C   ASP A 138     -14.547  13.709   8.071  1.00  0.62           C  
ATOM   2202  O   ASP A 138     -15.042  14.268   9.051  1.00  0.62           O  
ATOM   2203  CB  ASP A 138     -15.734  13.039   5.957  1.00  0.62           C  
ATOM   2204  CG  ASP A 138     -17.204  12.889   6.426  1.00  0.62           C  
ATOM   2205  OD1 ASP A 138     -17.991  13.802   6.218  1.00  0.62           O  
ATOM   2206  OD2 ASP A 138     -17.545  11.848   6.939  1.00  0.62           O  
ATOM   2207  H   ASP A 138     -13.227  13.569   5.490  1.00  0.62           H  
ATOM   2208  HA  ASP A 138     -15.484  15.055   6.700  1.00  0.62           H  
ATOM   2209 1HB  ASP A 138     -15.724  13.226   4.885  1.00  0.62           H  
ATOM   2210 2HB  ASP A 138     -15.239  12.084   6.110  1.00  0.62           H  
ATOM   2211  N   GLN A 139     -13.662  12.711   8.161  1.00  0.63           N  
ATOM   2212  CA  GLN A 139     -13.271  12.190   9.460  1.00  0.63           C  
ATOM   2213  C   GLN A 139     -11.839  11.664   9.544  1.00  0.63           C  
ATOM   2214  O   GLN A 139     -11.412  10.784   8.780  1.00  0.63           O  
ATOM   2215  CB  GLN A 139     -14.249  11.087   9.888  1.00  0.63           C  
ATOM   2216  CG  GLN A 139     -13.960  10.437  11.250  1.00  0.63           C  
ATOM   2217  CD  GLN A 139     -14.220  11.369  12.442  1.00  0.63           C  
ATOM   2218  OE1 GLN A 139     -15.326  11.906  12.598  1.00  0.63           O  
ATOM   2219  NE2 GLN A 139     -13.207  11.552  13.291  1.00  0.63           N  
ATOM   2220  H   GLN A 139     -13.279  12.316   7.304  1.00  0.63           H  
ATOM   2221  HA  GLN A 139     -13.353  13.005  10.178  1.00  0.63           H  
ATOM   2222 1HB  GLN A 139     -15.262  11.497   9.919  1.00  0.63           H  
ATOM   2223 2HB  GLN A 139     -14.247  10.297   9.139  1.00  0.63           H  
ATOM   2224 1HG  GLN A 139     -14.603   9.566  11.359  1.00  0.63           H  
ATOM   2225 2HG  GLN A 139     -12.919  10.127  11.281  1.00  0.63           H  
ATOM   2226 1HE2 GLN A 139     -13.319  12.141  14.089  1.00  0.63           H  
ATOM   2227 2HE2 GLN A 139     -12.309  11.078  13.131  1.00  0.63           H  
ATOM   2228  N   CYS A 140     -11.117  12.195  10.522  1.00  0.65           N  
ATOM   2229  CA  CYS A 140      -9.780  11.749  10.878  1.00  0.65           C  
ATOM   2230  C   CYS A 140      -9.888  10.432  11.666  1.00  0.65           C  
ATOM   2231  O   CYS A 140     -10.686  10.356  12.605  1.00  0.65           O  
ATOM   2232  CB  CYS A 140      -9.078  12.778  11.731  1.00  0.65           C  
ATOM   2233  SG  CYS A 140      -7.400  12.290  12.249  1.00  0.65           S  
ATOM   2234  H   CYS A 140     -11.532  12.938  11.068  1.00  0.65           H  
ATOM   2235  HA  CYS A 140      -9.221  11.629   9.956  1.00  0.65           H  
ATOM   2236 1HB  CYS A 140      -9.005  13.717  11.178  1.00  0.65           H  
ATOM   2237 2HB  CYS A 140      -9.665  12.967  12.627  1.00  0.65           H  
ATOM   2238  HG  CYS A 140      -7.731  11.048  12.673  1.00  0.65           H  
ATOM   2239  N   PRO A 141      -9.162   9.372  11.307  1.00  0.68           N  
ATOM   2240  CA  PRO A 141      -9.221   8.075  11.939  1.00  0.68           C  
ATOM   2241  C   PRO A 141      -8.650   8.125  13.343  1.00  0.68           C  
ATOM   2242  O   PRO A 141      -7.750   8.923  13.639  1.00  0.68           O  
ATOM   2243  CB  PRO A 141      -8.379   7.216  11.003  1.00  0.68           C  
ATOM   2244  CG  PRO A 141      -7.428   8.195  10.368  1.00  0.68           C  
ATOM   2245  CD  PRO A 141      -8.200   9.463  10.233  1.00  0.68           C  
ATOM   2246  HA  PRO A 141     -10.267   7.731  11.955  1.00  0.68           H  
ATOM   2247 1HB  PRO A 141      -7.887   6.421  11.565  1.00  0.68           H  
ATOM   2248 2HB  PRO A 141      -9.024   6.724  10.259  1.00  0.68           H  
ATOM   2249 1HG  PRO A 141      -6.564   8.332  11.007  1.00  0.68           H  
ATOM   2250 2HG  PRO A 141      -7.061   7.832   9.407  1.00  0.68           H  
ATOM   2251 1HD  PRO A 141      -7.513  10.284  10.338  1.00  0.68           H  
ATOM   2252 2HD  PRO A 141      -8.719   9.506   9.324  1.00  0.68           H  
ATOM   2253  N   SER A 142      -9.106   7.215  14.197  1.00  0.71           N  
ATOM   2254  CA  SER A 142      -8.624   7.138  15.575  1.00  0.71           C  
ATOM   2255  C   SER A 142      -7.266   6.453  15.683  1.00  0.71           C  
ATOM   2256  O   SER A 142      -7.147   5.343  16.201  1.00  0.71           O  
ATOM   2257  CB  SER A 142      -9.629   6.403  16.436  1.00  0.71           C  
ATOM   2258  OG  SER A 142     -10.852   7.087  16.479  1.00  0.71           O  
ATOM   2259  H   SER A 142      -9.827   6.574  13.897  1.00  0.71           H  
ATOM   2260  HA  SER A 142      -8.521   8.155  15.955  1.00  0.71           H  
ATOM   2261 1HB  SER A 142      -9.783   5.400  16.041  1.00  0.71           H  
ATOM   2262 2HB  SER A 142      -9.232   6.300  17.445  1.00  0.71           H  
ATOM   2263  HG  SER A 142     -10.657   7.955  16.841  1.00  0.71           H  
ATOM   2264  N   ILE A 143      -6.254   7.142  15.181  1.00  0.73           N  
ATOM   2265  CA  ILE A 143      -4.885   6.656  15.148  1.00  0.73           C  
ATOM   2266  C   ILE A 143      -3.965   7.382  16.111  1.00  0.73           C  
ATOM   2267  O   ILE A 143      -3.918   8.611  16.152  1.00  0.73           O  
ATOM   2268  CB  ILE A 143      -4.315   6.735  13.719  1.00  0.73           C  
ATOM   2269  CG1 ILE A 143      -5.085   5.797  12.817  1.00  0.73           C  
ATOM   2270  CG2 ILE A 143      -2.849   6.472  13.682  1.00  0.73           C  
ATOM   2271  CD1 ILE A 143      -4.712   5.905  11.360  1.00  0.73           C  
ATOM   2272  H   ILE A 143      -6.487   8.043  14.765  1.00  0.73           H  
ATOM   2273  HA  ILE A 143      -4.893   5.606  15.435  1.00  0.73           H  
ATOM   2274  HB  ILE A 143      -4.491   7.741  13.333  1.00  0.73           H  
ATOM   2275 1HG1 ILE A 143      -4.918   4.773  13.146  1.00  0.73           H  
ATOM   2276 2HG1 ILE A 143      -6.135   6.019  12.920  1.00  0.73           H  
ATOM   2277 1HG2 ILE A 143      -2.499   6.561  12.662  1.00  0.73           H  
ATOM   2278 2HG2 ILE A 143      -2.344   7.202  14.304  1.00  0.73           H  
ATOM   2279 3HG2 ILE A 143      -2.641   5.485  14.049  1.00  0.73           H  
ATOM   2280 1HD1 ILE A 143      -5.319   5.210  10.802  1.00  0.73           H  
ATOM   2281 2HD1 ILE A 143      -4.886   6.896  10.998  1.00  0.73           H  
ATOM   2282 3HD1 ILE A 143      -3.658   5.660  11.228  1.00  0.73           H  
ATOM   2283  N   THR A 144      -3.246   6.606  16.914  1.00  0.75           N  
ATOM   2284  CA  THR A 144      -2.283   7.183  17.828  1.00  0.75           C  
ATOM   2285  C   THR A 144      -0.967   7.317  17.071  1.00  0.75           C  
ATOM   2286  O   THR A 144      -0.732   6.528  16.154  1.00  0.75           O  
ATOM   2287  CB  THR A 144      -2.081   6.270  19.057  1.00  0.75           C  
ATOM   2288  OG1 THR A 144      -1.540   4.981  18.639  1.00  0.75           O  
ATOM   2289  CG2 THR A 144      -3.412   6.051  19.733  1.00  0.75           C  
ATOM   2290  H   THR A 144      -3.362   5.604  16.865  1.00  0.75           H  
ATOM   2291  HA  THR A 144      -2.661   8.145  18.151  1.00  0.75           H  
ATOM   2292  HB  THR A 144      -1.398   6.728  19.762  1.00  0.75           H  
ATOM   2293  HG1 THR A 144      -1.581   4.365  19.388  1.00  0.75           H  
ATOM   2294 1HG2 THR A 144      -3.280   5.405  20.602  1.00  0.75           H  
ATOM   2295 2HG2 THR A 144      -3.818   7.012  20.053  1.00  0.75           H  
ATOM   2296 3HG2 THR A 144      -4.104   5.581  19.034  1.00  0.75           H  
ATOM   2297  N   PRO A 145      -0.071   8.239  17.453  1.00  0.76           N  
ATOM   2298  CA  PRO A 145       1.279   8.391  16.931  1.00  0.76           C  
ATOM   2299  C   PRO A 145       2.076   7.091  16.921  1.00  0.76           C  
ATOM   2300  O   PRO A 145       2.869   6.838  16.015  1.00  0.76           O  
ATOM   2301  CB  PRO A 145       1.859   9.391  17.915  1.00  0.76           C  
ATOM   2302  CG  PRO A 145       0.691  10.218  18.362  1.00  0.76           C  
ATOM   2303  CD  PRO A 145      -0.442   9.260  18.462  1.00  0.76           C  
ATOM   2304  HA  PRO A 145       1.234   8.816  15.920  1.00  0.76           H  
ATOM   2305 1HB  PRO A 145       2.309   8.852  18.753  1.00  0.76           H  
ATOM   2306 2HB  PRO A 145       2.648   9.990  17.446  1.00  0.76           H  
ATOM   2307 1HG  PRO A 145       0.924  10.729  19.313  1.00  0.76           H  
ATOM   2308 2HG  PRO A 145       0.494  10.992  17.635  1.00  0.76           H  
ATOM   2309 1HD  PRO A 145      -0.506   8.841  19.470  1.00  0.76           H  
ATOM   2310 2HD  PRO A 145      -1.348   9.806  18.163  1.00  0.76           H  
ATOM   2311  N   GLU A 146       1.834   6.242  17.923  1.00  0.77           N  
ATOM   2312  CA  GLU A 146       2.531   4.969  18.015  1.00  0.77           C  
ATOM   2313  C   GLU A 146       2.043   4.037  16.919  1.00  0.77           C  
ATOM   2314  O   GLU A 146       2.844   3.437  16.195  1.00  0.77           O  
ATOM   2315  CB  GLU A 146       2.318   4.349  19.400  1.00  0.77           C  
ATOM   2316  CG  GLU A 146       3.041   3.025  19.639  1.00  0.77           C  
ATOM   2317  CD  GLU A 146       2.874   2.508  21.063  1.00  0.77           C  
ATOM   2318  OE1 GLU A 146       2.209   3.162  21.833  1.00  0.77           O  
ATOM   2319  OE2 GLU A 146       3.413   1.462  21.378  1.00  0.77           O  
ATOM   2320  H   GLU A 146       1.171   6.484  18.641  1.00  0.77           H  
ATOM   2321  HA  GLU A 146       3.597   5.142  17.867  1.00  0.77           H  
ATOM   2322 1HB  GLU A 146       2.649   5.053  20.163  1.00  0.77           H  
ATOM   2323 2HB  GLU A 146       1.252   4.180  19.556  1.00  0.77           H  
ATOM   2324 1HG  GLU A 146       2.631   2.295  18.948  1.00  0.77           H  
ATOM   2325 2HG  GLU A 146       4.099   3.147  19.415  1.00  0.77           H  
ATOM   2326  N   HIS A 147       0.720   3.938  16.767  1.00  0.78           N  
ATOM   2327  CA  HIS A 147       0.162   3.074  15.740  1.00  0.78           C  
ATOM   2328  C   HIS A 147       0.658   3.534  14.381  1.00  0.78           C  
ATOM   2329  O   HIS A 147       1.096   2.721  13.563  1.00  0.78           O  
ATOM   2330  CB  HIS A 147      -1.371   3.083  15.766  1.00  0.78           C  
ATOM   2331  CG  HIS A 147      -2.034   2.177  14.733  1.00  0.78           C  
ATOM   2332  ND1 HIS A 147      -2.109   0.807  14.889  1.00  0.78           N  
ATOM   2333  CD2 HIS A 147      -2.639   2.453  13.545  1.00  0.78           C  
ATOM   2334  CE1 HIS A 147      -2.734   0.277  13.849  1.00  0.78           C  
ATOM   2335  NE2 HIS A 147      -3.064   1.250  13.012  1.00  0.78           N  
ATOM   2336  H   HIS A 147       0.080   4.460  17.373  1.00  0.78           H  
ATOM   2337  HA  HIS A 147       0.500   2.051  15.893  1.00  0.78           H  
ATOM   2338 1HB  HIS A 147      -1.710   2.772  16.754  1.00  0.78           H  
ATOM   2339 2HB  HIS A 147      -1.724   4.096  15.621  1.00  0.78           H  
ATOM   2340  HD1 HIS A 147      -1.758   0.283  15.666  1.00  0.78           H  
ATOM   2341  HD2 HIS A 147      -2.816   3.377  13.001  1.00  0.78           H  
ATOM   2342  HE1 HIS A 147      -2.892  -0.791  13.787  1.00  0.78           H  
ATOM   2343  N   LEU A 148       0.562   4.841  14.128  1.00  0.79           N  
ATOM   2344  CA  LEU A 148       0.924   5.377  12.830  1.00  0.79           C  
ATOM   2345  C   LEU A 148       2.376   5.020  12.494  1.00  0.79           C  
ATOM   2346  O   LEU A 148       2.659   4.576  11.376  1.00  0.79           O  
ATOM   2347  CB  LEU A 148       0.729   6.893  12.814  1.00  0.79           C  
ATOM   2348  CG  LEU A 148       0.925   7.569  11.469  1.00  0.79           C  
ATOM   2349  CD1 LEU A 148      -0.085   7.035  10.506  1.00  0.79           C  
ATOM   2350  CD2 LEU A 148       0.760   9.079  11.606  1.00  0.79           C  
ATOM   2351  H   LEU A 148       0.212   5.467  14.855  1.00  0.79           H  
ATOM   2352  HA  LEU A 148       0.272   4.932  12.080  1.00  0.79           H  
ATOM   2353 1HB  LEU A 148      -0.249   7.128  13.170  1.00  0.79           H  
ATOM   2354 2HB  LEU A 148       1.451   7.331  13.509  1.00  0.79           H  
ATOM   2355  HG  LEU A 148       1.875   7.321  11.088  1.00  0.79           H  
ATOM   2356 1HD1 LEU A 148       0.064   7.515   9.546  1.00  0.79           H  
ATOM   2357 2HD1 LEU A 148       0.045   5.961  10.411  1.00  0.79           H  
ATOM   2358 3HD1 LEU A 148      -1.081   7.249  10.864  1.00  0.79           H  
ATOM   2359 1HD2 LEU A 148       0.881   9.548  10.635  1.00  0.79           H  
ATOM   2360 2HD2 LEU A 148      -0.233   9.277  11.970  1.00  0.79           H  
ATOM   2361 3HD2 LEU A 148       1.494   9.481  12.298  1.00  0.79           H  
ATOM   2362  N   ASN A 149       3.299   5.166  13.464  1.00  0.79           N  
ATOM   2363  CA  ASN A 149       4.693   4.811  13.212  1.00  0.79           C  
ATOM   2364  C   ASN A 149       4.859   3.326  12.902  1.00  0.79           C  
ATOM   2365  O   ASN A 149       5.610   2.950  11.999  1.00  0.79           O  
ATOM   2366  CB  ASN A 149       5.563   5.165  14.401  1.00  0.79           C  
ATOM   2367  CG  ASN A 149       5.792   6.612  14.522  1.00  0.79           C  
ATOM   2368  OD1 ASN A 149       5.569   7.357  13.572  1.00  0.79           O  
ATOM   2369  ND2 ASN A 149       6.257   7.042  15.658  1.00  0.79           N  
ATOM   2370  H   ASN A 149       3.040   5.550  14.376  1.00  0.79           H  
ATOM   2371  HA  ASN A 149       5.037   5.370  12.345  1.00  0.79           H  
ATOM   2372 1HB  ASN A 149       5.078   4.812  15.316  1.00  0.79           H  
ATOM   2373 2HB  ASN A 149       6.525   4.657  14.319  1.00  0.79           H  
ATOM   2374 1HD2 ASN A 149       6.445   8.014  15.776  1.00  0.79           H  
ATOM   2375 2HD2 ASN A 149       6.430   6.397  16.401  1.00  0.79           H  
ATOM   2376  N   ARG A 150       4.138   2.468  13.620  1.00  0.80           N  
ATOM   2377  CA  ARG A 150       4.240   1.033  13.379  1.00  0.80           C  
ATOM   2378  C   ARG A 150       3.717   0.667  11.984  1.00  0.80           C  
ATOM   2379  O   ARG A 150       4.250  -0.246  11.324  1.00  0.80           O  
ATOM   2380  CB  ARG A 150       3.477   0.270  14.433  1.00  0.80           C  
ATOM   2381  CG  ARG A 150       4.071   0.294  15.839  1.00  0.80           C  
ATOM   2382  CD  ARG A 150       3.187  -0.422  16.801  1.00  0.80           C  
ATOM   2383  NE  ARG A 150       3.647  -0.295  18.176  1.00  0.80           N  
ATOM   2384  CZ  ARG A 150       4.519  -1.108  18.796  1.00  0.80           C  
ATOM   2385  NH1 ARG A 150       5.026  -2.154  18.185  1.00  0.80           N  
ATOM   2386  NH2 ARG A 150       4.851  -0.842  20.044  1.00  0.80           N  
ATOM   2387  H   ARG A 150       3.529   2.815  14.366  1.00  0.80           H  
ATOM   2388  HA  ARG A 150       5.290   0.750  13.445  1.00  0.80           H  
ATOM   2389 1HB  ARG A 150       2.444   0.617  14.481  1.00  0.80           H  
ATOM   2390 2HB  ARG A 150       3.477  -0.750  14.137  1.00  0.80           H  
ATOM   2391 1HG  ARG A 150       5.044  -0.204  15.827  1.00  0.80           H  
ATOM   2392 2HG  ARG A 150       4.192   1.321  16.174  1.00  0.80           H  
ATOM   2393 1HD  ARG A 150       2.180  -0.006  16.739  1.00  0.80           H  
ATOM   2394 2HD  ARG A 150       3.159  -1.479  16.549  1.00  0.80           H  
ATOM   2395  HE  ARG A 150       3.296   0.493  18.715  1.00  0.80           H  
ATOM   2396 1HH1 ARG A 150       4.764  -2.358  17.229  1.00  0.80           H  
ATOM   2397 2HH1 ARG A 150       5.665  -2.759  18.680  1.00  0.80           H  
ATOM   2398 1HH2 ARG A 150       4.436  -0.016  20.512  1.00  0.80           H  
ATOM   2399 2HH2 ARG A 150       5.499  -1.434  20.537  1.00  0.80           H  
ATOM   2400  N   ARG A 151       2.663   1.372  11.537  1.00  0.80           N  
ATOM   2401  CA  ARG A 151       2.092   1.127  10.220  1.00  0.80           C  
ATOM   2402  C   ARG A 151       3.082   1.592   9.160  1.00  0.80           C  
ATOM   2403  O   ARG A 151       3.326   0.888   8.183  1.00  0.80           O  
ATOM   2404  CB  ARG A 151       0.775   1.871  10.052  1.00  0.80           C  
ATOM   2405  CG  ARG A 151      -0.367   1.370  10.916  1.00  0.80           C  
ATOM   2406  CD  ARG A 151      -0.878   0.064  10.496  1.00  0.80           C  
ATOM   2407  NE  ARG A 151      -1.473   0.102   9.180  1.00  0.80           N  
ATOM   2408  CZ  ARG A 151      -2.749   0.465   8.914  1.00  0.80           C  
ATOM   2409  NH1 ARG A 151      -3.574   0.845   9.882  1.00  0.80           N  
ATOM   2410  NH2 ARG A 151      -3.173   0.430   7.660  1.00  0.80           N  
ATOM   2411  H   ARG A 151       2.241   2.077  12.144  1.00  0.80           H  
ATOM   2412  HA  ARG A 151       1.917   0.057  10.104  1.00  0.80           H  
ATOM   2413 1HB  ARG A 151       0.923   2.921  10.298  1.00  0.80           H  
ATOM   2414 2HB  ARG A 151       0.454   1.815   9.013  1.00  0.80           H  
ATOM   2415 1HG  ARG A 151      -0.024   1.262  11.940  1.00  0.80           H  
ATOM   2416 2HG  ARG A 151      -1.182   2.091  10.882  1.00  0.80           H  
ATOM   2417 1HD  ARG A 151      -0.057  -0.652  10.479  1.00  0.80           H  
ATOM   2418 2HD  ARG A 151      -1.627  -0.275  11.196  1.00  0.80           H  
ATOM   2419  HE  ARG A 151      -0.893  -0.181   8.400  1.00  0.80           H  
ATOM   2420 1HH1 ARG A 151      -3.274   0.890  10.870  1.00  0.80           H  
ATOM   2421 2HH1 ARG A 151      -4.525   1.099   9.655  1.00  0.80           H  
ATOM   2422 1HH2 ARG A 151      -2.543   0.138   6.924  1.00  0.80           H  
ATOM   2423 2HH2 ARG A 151      -4.121   0.689   7.428  1.00  0.80           H  
ATOM   2424  N   TYR A 152       3.708   2.748   9.394  1.00  0.80           N  
ATOM   2425  CA  TYR A 152       4.718   3.299   8.496  1.00  0.80           C  
ATOM   2426  C   TYR A 152       5.818   2.298   8.312  1.00  0.80           C  
ATOM   2427  O   TYR A 152       6.231   2.004   7.189  1.00  0.80           O  
ATOM   2428  CB  TYR A 152       5.288   4.580   9.067  1.00  0.80           C  
ATOM   2429  CG  TYR A 152       6.392   5.206   8.262  1.00  0.80           C  
ATOM   2430  CD1 TYR A 152       6.150   6.236   7.393  1.00  0.80           C  
ATOM   2431  CD2 TYR A 152       7.678   4.724   8.406  1.00  0.80           C  
ATOM   2432  CE1 TYR A 152       7.215   6.783   6.695  1.00  0.80           C  
ATOM   2433  CE2 TYR A 152       8.713   5.270   7.712  1.00  0.80           C  
ATOM   2434  CZ  TYR A 152       8.490   6.283   6.864  1.00  0.80           C  
ATOM   2435  OH  TYR A 152       9.536   6.807   6.159  1.00  0.80           O  
ATOM   2436  H   TYR A 152       3.453   3.289  10.221  1.00  0.80           H  
ATOM   2437  HA  TYR A 152       4.298   3.483   7.520  1.00  0.80           H  
ATOM   2438 1HB  TYR A 152       4.488   5.299   9.169  1.00  0.80           H  
ATOM   2439 2HB  TYR A 152       5.666   4.388  10.050  1.00  0.80           H  
ATOM   2440  HD1 TYR A 152       5.142   6.623   7.270  1.00  0.80           H  
ATOM   2441  HD2 TYR A 152       7.872   3.911   9.088  1.00  0.80           H  
ATOM   2442  HE1 TYR A 152       7.066   7.605   6.017  1.00  0.80           H  
ATOM   2443  HE2 TYR A 152       9.725   4.882   7.845  1.00  0.80           H  
ATOM   2444  HH  TYR A 152      10.329   6.292   6.349  1.00  0.80           H  
ATOM   2445  N   ASN A 153       6.307   1.773   9.423  1.00  0.81           N  
ATOM   2446  CA  ASN A 153       7.398   0.839   9.381  1.00  0.81           C  
ATOM   2447  C   ASN A 153       7.038  -0.396   8.555  1.00  0.81           C  
ATOM   2448  O   ASN A 153       7.851  -0.881   7.759  1.00  0.81           O  
ATOM   2449  CB  ASN A 153       7.760   0.479  10.787  1.00  0.81           C  
ATOM   2450  CG  ASN A 153       8.426   1.598  11.513  1.00  0.81           C  
ATOM   2451  OD1 ASN A 153       8.921   2.504  10.848  1.00  0.81           O  
ATOM   2452  ND2 ASN A 153       8.468   1.557  12.838  1.00  0.81           N  
ATOM   2453  H   ASN A 153       5.924   2.060  10.325  1.00  0.81           H  
ATOM   2454  HA  ASN A 153       8.251   1.320   8.900  1.00  0.81           H  
ATOM   2455 1HB  ASN A 153       6.881   0.143  11.338  1.00  0.81           H  
ATOM   2456 2HB  ASN A 153       8.437  -0.306  10.733  1.00  0.81           H  
ATOM   2457 1HD2 ASN A 153       8.939   2.296  13.388  1.00  0.81           H  
ATOM   2458 2HD2 ASN A 153       8.051   0.786  13.323  1.00  0.81           H  
ATOM   2459  N   LEU A 154       5.793  -0.865   8.680  1.00  0.81           N  
ATOM   2460  CA  LEU A 154       5.374  -2.007   7.892  1.00  0.81           C  
ATOM   2461  C   LEU A 154       5.289  -1.634   6.413  1.00  0.81           C  
ATOM   2462  O   LEU A 154       5.725  -2.399   5.547  1.00  0.81           O  
ATOM   2463  CB  LEU A 154       4.040  -2.566   8.377  1.00  0.81           C  
ATOM   2464  CG  LEU A 154       3.597  -3.824   7.625  1.00  0.81           C  
ATOM   2465  CD1 LEU A 154       4.701  -4.870   7.758  1.00  0.81           C  
ATOM   2466  CD2 LEU A 154       2.304  -4.351   8.233  1.00  0.81           C  
ATOM   2467  H   LEU A 154       5.149  -0.451   9.358  1.00  0.81           H  
ATOM   2468  HA  LEU A 154       6.123  -2.788   8.003  1.00  0.81           H  
ATOM   2469 1HB  LEU A 154       4.107  -2.799   9.437  1.00  0.81           H  
ATOM   2470 2HB  LEU A 154       3.272  -1.799   8.244  1.00  0.81           H  
ATOM   2471  HG  LEU A 154       3.447  -3.596   6.566  1.00  0.81           H  
ATOM   2472 1HD1 LEU A 154       4.424  -5.777   7.239  1.00  0.81           H  
ATOM   2473 2HD1 LEU A 154       5.625  -4.483   7.333  1.00  0.81           H  
ATOM   2474 3HD1 LEU A 154       4.846  -5.086   8.814  1.00  0.81           H  
ATOM   2475 1HD2 LEU A 154       1.993  -5.252   7.719  1.00  0.81           H  
ATOM   2476 2HD2 LEU A 154       2.476  -4.578   9.280  1.00  0.81           H  
ATOM   2477 3HD2 LEU A 154       1.522  -3.595   8.147  1.00  0.81           H  
ATOM   2478  N   GLU A 155       4.750  -0.450   6.108  1.00  0.81           N  
ATOM   2479  CA  GLU A 155       4.623  -0.045   4.714  1.00  0.81           C  
ATOM   2480  C   GLU A 155       6.017   0.056   4.080  1.00  0.81           C  
ATOM   2481  O   GLU A 155       6.224  -0.394   2.943  1.00  0.81           O  
ATOM   2482  CB  GLU A 155       3.892   1.302   4.612  1.00  0.81           C  
ATOM   2483  CG  GLU A 155       2.379   1.288   4.967  1.00  0.81           C  
ATOM   2484  CD  GLU A 155       1.483   0.603   3.965  1.00  0.81           C  
ATOM   2485  OE1 GLU A 155       1.517   0.948   2.805  1.00  0.81           O  
ATOM   2486  OE2 GLU A 155       0.750  -0.263   4.362  1.00  0.81           O  
ATOM   2487  H   GLU A 155       4.403   0.155   6.851  1.00  0.81           H  
ATOM   2488  HA  GLU A 155       4.047  -0.799   4.181  1.00  0.81           H  
ATOM   2489 1HB  GLU A 155       4.377   2.024   5.270  1.00  0.81           H  
ATOM   2490 2HB  GLU A 155       3.991   1.671   3.600  1.00  0.81           H  
ATOM   2491 1HG  GLU A 155       2.264   0.778   5.918  1.00  0.81           H  
ATOM   2492 2HG  GLU A 155       2.042   2.306   5.103  1.00  0.81           H  
ATOM   2493  N   GLN A 156       7.002   0.552   4.842  1.00  0.81           N  
ATOM   2494  CA  GLN A 156       8.366   0.651   4.331  1.00  0.81           C  
ATOM   2495  C   GLN A 156       8.945  -0.718   4.030  1.00  0.81           C  
ATOM   2496  O   GLN A 156       9.603  -0.912   3.000  1.00  0.81           O  
ATOM   2497  CB  GLN A 156       9.263   1.318   5.360  1.00  0.81           C  
ATOM   2498  CG  GLN A 156       9.054   2.758   5.568  1.00  0.81           C  
ATOM   2499  CD  GLN A 156       9.567   3.550   4.438  1.00  0.81           C  
ATOM   2500  OE1 GLN A 156      10.663   3.219   3.989  1.00  0.81           O  
ATOM   2501  NE2 GLN A 156       8.856   4.562   3.985  1.00  0.81           N  
ATOM   2502  H   GLN A 156       6.782   0.909   5.773  1.00  0.81           H  
ATOM   2503  HA  GLN A 156       8.355   1.237   3.412  1.00  0.81           H  
ATOM   2504 1HB  GLN A 156       9.115   0.834   6.324  1.00  0.81           H  
ATOM   2505 2HB  GLN A 156      10.304   1.168   5.083  1.00  0.81           H  
ATOM   2506 1HG  GLN A 156       7.992   2.965   5.693  1.00  0.81           H  
ATOM   2507 2HG  GLN A 156       9.608   3.023   6.454  1.00  0.81           H  
ATOM   2508 1HE2 GLN A 156       9.188   5.145   3.217  1.00  0.81           H  
ATOM   2509 2HE2 GLN A 156       7.979   4.782   4.401  1.00  0.81           H  
ATOM   2510  N   LEU A 157       8.645  -1.689   4.888  1.00  0.82           N  
ATOM   2511  CA  LEU A 157       9.130  -3.027   4.654  1.00  0.82           C  
ATOM   2512  C   LEU A 157       8.558  -3.602   3.399  1.00  0.82           C  
ATOM   2513  O   LEU A 157       9.293  -4.106   2.550  1.00  0.82           O  
ATOM   2514  CB  LEU A 157       8.793  -3.960   5.797  1.00  0.82           C  
ATOM   2515  CG  LEU A 157       9.197  -5.395   5.526  1.00  0.82           C  
ATOM   2516  CD1 LEU A 157      10.671  -5.434   5.268  1.00  0.82           C  
ATOM   2517  CD2 LEU A 157       8.810  -6.272   6.715  1.00  0.82           C  
ATOM   2518  H   LEU A 157       8.112  -1.480   5.737  1.00  0.82           H  
ATOM   2519  HA  LEU A 157      10.213  -2.983   4.551  1.00  0.82           H  
ATOM   2520 1HB  LEU A 157       9.283  -3.608   6.663  1.00  0.82           H  
ATOM   2521 2HB  LEU A 157       7.718  -3.934   5.970  1.00  0.82           H  
ATOM   2522  HG  LEU A 157       8.700  -5.748   4.635  1.00  0.82           H  
ATOM   2523 1HD1 LEU A 157      10.970  -6.456   5.056  1.00  0.82           H  
ATOM   2524 2HD1 LEU A 157      10.907  -4.803   4.412  1.00  0.82           H  
ATOM   2525 3HD1 LEU A 157      11.182  -5.071   6.123  1.00  0.82           H  
ATOM   2526 1HD2 LEU A 157       9.104  -7.306   6.519  1.00  0.82           H  
ATOM   2527 2HD2 LEU A 157       9.308  -5.921   7.602  1.00  0.82           H  
ATOM   2528 3HD2 LEU A 157       7.731  -6.222   6.867  1.00  0.82           H  
ATOM   2529  N   THR A 158       7.249  -3.505   3.248  1.00  0.82           N  
ATOM   2530  CA  THR A 158       6.636  -4.119   2.097  1.00  0.82           C  
ATOM   2531  C   THR A 158       7.092  -3.448   0.800  1.00  0.82           C  
ATOM   2532  O   THR A 158       7.235  -4.120  -0.225  1.00  0.82           O  
ATOM   2533  CB  THR A 158       5.114  -4.081   2.237  1.00  0.82           C  
ATOM   2534  OG1 THR A 158       4.665  -2.736   2.352  1.00  0.82           O  
ATOM   2535  CG2 THR A 158       4.675  -4.891   3.464  1.00  0.82           C  
ATOM   2536  H   THR A 158       6.683  -3.042   3.964  1.00  0.82           H  
ATOM   2537  HA  THR A 158       6.940  -5.164   2.068  1.00  0.82           H  
ATOM   2538  HB  THR A 158       4.682  -4.511   1.372  1.00  0.82           H  
ATOM   2539  HG1 THR A 158       5.176  -2.280   3.041  1.00  0.82           H  
ATOM   2540 1HG2 THR A 158       3.596  -4.857   3.538  1.00  0.82           H  
ATOM   2541 2HG2 THR A 158       5.000  -5.919   3.354  1.00  0.82           H  
ATOM   2542 3HG2 THR A 158       5.111  -4.471   4.362  1.00  0.82           H  
ATOM   2543  N   THR A 159       7.410  -2.152   0.864  1.00  0.83           N  
ATOM   2544  CA  THR A 159       7.895  -1.412  -0.290  1.00  0.83           C  
ATOM   2545  C   THR A 159       9.260  -1.966  -0.709  1.00  0.83           C  
ATOM   2546  O   THR A 159       9.540  -2.144  -1.892  1.00  0.83           O  
ATOM   2547  CB  THR A 159       7.994   0.082   0.032  1.00  0.83           C  
ATOM   2548  OG1 THR A 159       6.706   0.548   0.439  1.00  0.83           O  
ATOM   2549  CG2 THR A 159       8.405   0.875  -1.215  1.00  0.83           C  
ATOM   2550  H   THR A 159       7.251  -1.645   1.736  1.00  0.83           H  
ATOM   2551  HA  THR A 159       7.197  -1.547  -1.115  1.00  0.83           H  
ATOM   2552  HB  THR A 159       8.715   0.245   0.832  1.00  0.83           H  
ATOM   2553  HG1 THR A 159       6.448   0.094   1.276  1.00  0.83           H  
ATOM   2554 1HG2 THR A 159       8.441   1.934  -0.969  1.00  0.83           H  
ATOM   2555 2HG2 THR A 159       9.383   0.542  -1.555  1.00  0.83           H  
ATOM   2556 3HG2 THR A 159       7.670   0.716  -2.006  1.00  0.83           H  
ATOM   2557  N   LEU A 160      10.119  -2.252   0.271  1.00  0.84           N  
ATOM   2558  CA  LEU A 160      11.435  -2.823  -0.006  1.00  0.84           C  
ATOM   2559  C   LEU A 160      11.278  -4.242  -0.583  1.00  0.84           C  
ATOM   2560  O   LEU A 160      11.909  -4.606  -1.579  1.00  0.84           O  
ATOM   2561  CB  LEU A 160      12.275  -2.830   1.294  1.00  0.84           C  
ATOM   2562  CG  LEU A 160      13.721  -3.336   1.210  1.00  0.84           C  
ATOM   2563  CD1 LEU A 160      14.501  -2.483   0.244  1.00  0.84           C  
ATOM   2564  CD2 LEU A 160      14.348  -3.280   2.601  1.00  0.84           C  
ATOM   2565  H   LEU A 160       9.854  -2.051   1.238  1.00  0.84           H  
ATOM   2566  HA  LEU A 160      11.935  -2.211  -0.751  1.00  0.84           H  
ATOM   2567 1HB  LEU A 160      12.301  -1.813   1.687  1.00  0.84           H  
ATOM   2568 2HB  LEU A 160      11.755  -3.452   2.025  1.00  0.84           H  
ATOM   2569  HG  LEU A 160      13.729  -4.344   0.845  1.00  0.84           H  
ATOM   2570 1HD1 LEU A 160      15.529  -2.850   0.181  1.00  0.84           H  
ATOM   2571 2HD1 LEU A 160      14.031  -2.527  -0.733  1.00  0.84           H  
ATOM   2572 3HD1 LEU A 160      14.507  -1.471   0.573  1.00  0.84           H  
ATOM   2573 1HD2 LEU A 160      15.365  -3.638   2.554  1.00  0.84           H  
ATOM   2574 2HD2 LEU A 160      14.343  -2.253   2.967  1.00  0.84           H  
ATOM   2575 3HD2 LEU A 160      13.773  -3.910   3.277  1.00  0.84           H  
ATOM   2576  N   MET A 161      10.388  -5.042   0.020  1.00  0.85           N  
ATOM   2577  CA  MET A 161      10.170  -6.433  -0.394  1.00  0.85           C  
ATOM   2578  C   MET A 161       9.559  -6.504  -1.810  1.00  0.85           C  
ATOM   2579  O   MET A 161       9.786  -7.462  -2.557  1.00  0.85           O  
ATOM   2580  CB  MET A 161       9.286  -7.140   0.633  1.00  0.85           C  
ATOM   2581  CG  MET A 161       9.940  -7.259   2.041  1.00  0.85           C  
ATOM   2582  SD  MET A 161      11.449  -8.130   2.073  1.00  0.85           S  
ATOM   2583  CE  MET A 161      12.571  -6.783   1.983  1.00  0.85           C  
ATOM   2584  H   MET A 161       9.879  -4.680   0.827  1.00  0.85           H  
ATOM   2585  HA  MET A 161      11.135  -6.935  -0.424  1.00  0.85           H  
ATOM   2586 1HB  MET A 161       8.353  -6.592   0.741  1.00  0.85           H  
ATOM   2587 2HB  MET A 161       9.040  -8.141   0.281  1.00  0.85           H  
ATOM   2588 1HG  MET A 161      10.149  -6.274   2.391  1.00  0.85           H  
ATOM   2589 2HG  MET A 161       9.265  -7.717   2.748  1.00  0.85           H  
ATOM   2590 1HE  MET A 161      13.580  -7.151   1.993  1.00  0.85           H  
ATOM   2591 2HE  MET A 161      12.396  -6.246   1.065  1.00  0.85           H  
ATOM   2592 3HE  MET A 161      12.415  -6.119   2.827  1.00  0.85           H  
ATOM   2593  N   TYR A 162       8.848  -5.444  -2.208  1.00  0.85           N  
ATOM   2594  CA  TYR A 162       8.217  -5.276  -3.524  1.00  0.85           C  
ATOM   2595  C   TYR A 162       9.239  -5.369  -4.650  1.00  0.85           C  
ATOM   2596  O   TYR A 162       8.873  -5.606  -5.801  1.00  0.85           O  
ATOM   2597  CB  TYR A 162       7.554  -3.910  -3.612  1.00  0.85           C  
ATOM   2598  CG  TYR A 162       6.616  -3.631  -4.771  1.00  0.85           C  
ATOM   2599  CD1 TYR A 162       5.324  -4.143  -4.782  1.00  0.85           C  
ATOM   2600  CD2 TYR A 162       7.039  -2.813  -5.801  1.00  0.85           C  
ATOM   2601  CE1 TYR A 162       4.465  -3.822  -5.818  1.00  0.85           C  
ATOM   2602  CE2 TYR A 162       6.184  -2.499  -6.834  1.00  0.85           C  
ATOM   2603  CZ  TYR A 162       4.902  -2.997  -6.841  1.00  0.85           C  
ATOM   2604  OH  TYR A 162       4.044  -2.660  -7.850  1.00  0.85           O  
ATOM   2605  H   TYR A 162       8.674  -4.710  -1.524  1.00  0.85           H  
ATOM   2606  HA  TYR A 162       7.476  -6.062  -3.659  1.00  0.85           H  
ATOM   2607 1HB  TYR A 162       7.048  -3.704  -2.697  1.00  0.85           H  
ATOM   2608 2HB  TYR A 162       8.343  -3.180  -3.691  1.00  0.85           H  
ATOM   2609  HD1 TYR A 162       4.981  -4.785  -3.969  1.00  0.85           H  
ATOM   2610  HD2 TYR A 162       8.045  -2.408  -5.785  1.00  0.85           H  
ATOM   2611  HE1 TYR A 162       3.445  -4.213  -5.825  1.00  0.85           H  
ATOM   2612  HE2 TYR A 162       6.519  -1.846  -7.640  1.00  0.85           H  
ATOM   2613  HH  TYR A 162       4.472  -2.040  -8.448  1.00  0.85           H  
ATOM   2614  N   ARG A 163      10.500  -5.048  -4.340  1.00  0.85           N  
ATOM   2615  CA  ARG A 163      11.585  -5.031  -5.306  1.00  0.85           C  
ATOM   2616  C   ARG A 163      12.480  -6.268  -5.180  1.00  0.85           C  
ATOM   2617  O   ARG A 163      13.589  -6.318  -5.732  1.00  0.85           O  
ATOM   2618  CB  ARG A 163      12.394  -3.759  -5.133  1.00  0.85           C  
ATOM   2619  CG  ARG A 163      11.576  -2.490  -5.341  1.00  0.85           C  
ATOM   2620  CD  ARG A 163      11.068  -2.391  -6.747  1.00  0.85           C  
ATOM   2621  NE  ARG A 163      10.281  -1.183  -6.964  1.00  0.85           N  
ATOM   2622  CZ  ARG A 163       9.641  -0.876  -8.114  1.00  0.85           C  
ATOM   2623  NH1 ARG A 163       9.698  -1.690  -9.144  1.00  0.85           N  
ATOM   2624  NH2 ARG A 163       8.956   0.249  -8.208  1.00  0.85           N  
ATOM   2625  H   ARG A 163      10.745  -4.842  -3.369  1.00  0.85           H  
ATOM   2626  HA  ARG A 163      11.154  -5.025  -6.307  1.00  0.85           H  
ATOM   2627 1HB  ARG A 163      12.790  -3.717  -4.119  1.00  0.85           H  
ATOM   2628 2HB  ARG A 163      13.242  -3.748  -5.824  1.00  0.85           H  
ATOM   2629 1HG  ARG A 163      10.720  -2.495  -4.659  1.00  0.85           H  
ATOM   2630 2HG  ARG A 163      12.199  -1.620  -5.133  1.00  0.85           H  
ATOM   2631 1HD  ARG A 163      11.911  -2.381  -7.440  1.00  0.85           H  
ATOM   2632 2HD  ARG A 163      10.432  -3.254  -6.962  1.00  0.85           H  
ATOM   2633  HE  ARG A 163      10.210  -0.530  -6.196  1.00  0.85           H  
ATOM   2634 1HH1 ARG A 163      10.220  -2.556  -9.076  1.00  0.85           H  
ATOM   2635 2HH1 ARG A 163       9.229  -1.447 -10.004  1.00  0.85           H  
ATOM   2636 1HH2 ARG A 163       8.910   0.880  -7.421  1.00  0.85           H  
ATOM   2637 2HH2 ARG A 163       8.482   0.481  -9.069  1.00  0.85           H  
ATOM   2638  N   SER A 164      12.011  -7.259  -4.426  1.00  0.84           N  
ATOM   2639  CA  SER A 164      12.782  -8.464  -4.225  1.00  0.84           C  
ATOM   2640  C   SER A 164      12.927  -9.364  -5.448  1.00  0.84           C  
ATOM   2641  O   SER A 164      12.091  -9.391  -6.361  1.00  0.84           O  
ATOM   2642  CB  SER A 164      12.199  -9.260  -3.062  1.00  0.84           C  
ATOM   2643  OG  SER A 164      10.912  -9.719  -3.357  1.00  0.84           O  
ATOM   2644  H   SER A 164      11.107  -7.185  -3.963  1.00  0.84           H  
ATOM   2645  HA  SER A 164      13.760  -8.174  -3.930  1.00  0.84           H  
ATOM   2646 1HB  SER A 164      12.849 -10.109  -2.850  1.00  0.84           H  
ATOM   2647 2HB  SER A 164      12.173  -8.645  -2.166  1.00  0.84           H  
ATOM   2648  HG  SER A 164      10.326  -8.943  -3.209  1.00  0.84           H  
ATOM   2649  N   LYS A 165      13.988 -10.157  -5.389  1.00  0.82           N  
ATOM   2650  CA  LYS A 165      14.283 -11.237  -6.308  1.00  0.82           C  
ATOM   2651  C   LYS A 165      13.766 -12.499  -5.647  1.00  0.82           C  
ATOM   2652  O   LYS A 165      13.255 -13.401  -6.317  1.00  0.82           O  
ATOM   2653  CB  LYS A 165      15.774 -11.331  -6.597  1.00  0.82           C  
ATOM   2654  CG  LYS A 165      16.348 -10.162  -7.411  1.00  0.82           C  
ATOM   2655  CD  LYS A 165      17.853 -10.312  -7.577  1.00  0.82           C  
ATOM   2656  CE  LYS A 165      18.185 -11.558  -8.396  1.00  0.82           C  
ATOM   2657  NZ  LYS A 165      19.642 -11.728  -8.600  1.00  0.82           N  
ATOM   2658  H   LYS A 165      14.625 -10.000  -4.623  1.00  0.82           H  
ATOM   2659  HA  LYS A 165      13.739 -11.087  -7.238  1.00  0.82           H  
ATOM   2660 1HB  LYS A 165      16.325 -11.381  -5.649  1.00  0.82           H  
ATOM   2661 2HB  LYS A 165      15.981 -12.252  -7.137  1.00  0.82           H  
ATOM   2662 1HG  LYS A 165      15.879 -10.116  -8.394  1.00  0.82           H  
ATOM   2663 2HG  LYS A 165      16.148  -9.225  -6.886  1.00  0.82           H  
ATOM   2664 1HD  LYS A 165      18.245  -9.432  -8.096  1.00  0.82           H  
ATOM   2665 2HD  LYS A 165      18.330 -10.376  -6.604  1.00  0.82           H  
ATOM   2666 1HE  LYS A 165      17.805 -12.432  -7.868  1.00  0.82           H  
ATOM   2667 2HE  LYS A 165      17.698 -11.489  -9.368  1.00  0.82           H  
ATOM   2668 1HZ  LYS A 165      19.812 -12.568  -9.131  1.00  0.82           H  
ATOM   2669 2HZ  LYS A 165      20.013 -10.936  -9.100  1.00  0.82           H  
ATOM   2670 3HZ  LYS A 165      20.088 -11.809  -7.674  1.00  0.82           H  
ATOM   2671  N   PHE A 166      13.897 -12.550  -4.317  1.00  0.81           N  
ATOM   2672  CA  PHE A 166      13.299 -13.642  -3.546  1.00  0.81           C  
ATOM   2673  C   PHE A 166      13.118 -13.275  -2.080  1.00  0.81           C  
ATOM   2674  O   PHE A 166      13.853 -12.447  -1.526  1.00  0.81           O  
ATOM   2675  CB  PHE A 166      14.077 -14.961  -3.612  1.00  0.81           C  
ATOM   2676  CG  PHE A 166      15.419 -14.986  -2.980  1.00  0.81           C  
ATOM   2677  CD1 PHE A 166      15.527 -15.317  -1.629  1.00  0.81           C  
ATOM   2678  CD2 PHE A 166      16.570 -14.769  -3.706  1.00  0.81           C  
ATOM   2679  CE1 PHE A 166      16.750 -15.400  -1.012  1.00  0.81           C  
ATOM   2680  CE2 PHE A 166      17.801 -14.866  -3.092  1.00  0.81           C  
ATOM   2681  CZ  PHE A 166      17.892 -15.176  -1.743  1.00  0.81           C  
ATOM   2682  H   PHE A 166      14.378 -11.785  -3.848  1.00  0.81           H  
ATOM   2683  HA  PHE A 166      12.307 -13.839  -3.940  1.00  0.81           H  
ATOM   2684 1HB  PHE A 166      13.472 -15.738  -3.136  1.00  0.81           H  
ATOM   2685 2HB  PHE A 166      14.191 -15.255  -4.655  1.00  0.81           H  
ATOM   2686  HD1 PHE A 166      14.615 -15.509  -1.057  1.00  0.81           H  
ATOM   2687  HD2 PHE A 166      16.504 -14.526  -4.768  1.00  0.81           H  
ATOM   2688  HE1 PHE A 166      16.811 -15.652   0.049  1.00  0.81           H  
ATOM   2689  HE2 PHE A 166      18.711 -14.692  -3.669  1.00  0.81           H  
ATOM   2690  HZ  PHE A 166      18.870 -15.243  -1.269  1.00  0.81           H  
ATOM   2691  N   ILE A 167      12.172 -13.966  -1.438  1.00  0.82           N  
ATOM   2692  CA  ILE A 167      11.954 -13.876   0.003  1.00  0.82           C  
ATOM   2693  C   ILE A 167      12.149 -15.248   0.663  1.00  0.82           C  
ATOM   2694  O   ILE A 167      11.625 -16.251   0.179  1.00  0.82           O  
ATOM   2695  CB  ILE A 167      10.531 -13.380   0.334  1.00  0.82           C  
ATOM   2696  CG1 ILE A 167      10.215 -12.047  -0.338  1.00  0.82           C  
ATOM   2697  CG2 ILE A 167      10.385 -13.218   1.823  1.00  0.82           C  
ATOM   2698  CD1 ILE A 167      11.044 -10.956   0.086  1.00  0.82           C  
ATOM   2699  H   ILE A 167      11.582 -14.594  -1.984  1.00  0.82           H  
ATOM   2700  HA  ILE A 167      12.677 -13.183   0.432  1.00  0.82           H  
ATOM   2701  HB  ILE A 167       9.806 -14.109  -0.023  1.00  0.82           H  
ATOM   2702 1HG1 ILE A 167      10.316 -12.149  -1.418  1.00  0.82           H  
ATOM   2703 2HG1 ILE A 167       9.199 -11.774  -0.095  1.00  0.82           H  
ATOM   2704 1HG2 ILE A 167       9.378 -12.886   2.051  1.00  0.82           H  
ATOM   2705 2HG2 ILE A 167      10.570 -14.154   2.318  1.00  0.82           H  
ATOM   2706 3HG2 ILE A 167      11.108 -12.478   2.172  1.00  0.82           H  
ATOM   2707 1HD1 ILE A 167      10.745 -10.039  -0.425  1.00  0.82           H  
ATOM   2708 2HD1 ILE A 167      10.939 -10.835   1.160  1.00  0.82           H  
ATOM   2709 3HD1 ILE A 167      12.053 -11.197  -0.164  1.00  0.82           H  
ATOM   2710  N   GLU A 168      12.893 -15.311   1.756  1.00  0.86           N  
ATOM   2711  CA  GLU A 168      13.057 -16.565   2.486  1.00  0.86           C  
ATOM   2712  C   GLU A 168      12.430 -16.418   3.864  1.00  0.86           C  
ATOM   2713  O   GLU A 168      12.754 -15.502   4.625  1.00  0.86           O  
ATOM   2714  CB  GLU A 168      14.525 -16.985   2.596  1.00  0.86           C  
ATOM   2715  CG  GLU A 168      14.759 -18.297   3.346  1.00  0.86           C  
ATOM   2716  CD  GLU A 168      16.219 -18.692   3.416  1.00  0.86           C  
ATOM   2717  OE1 GLU A 168      17.033 -18.013   2.831  1.00  0.86           O  
ATOM   2718  OE2 GLU A 168      16.518 -19.680   4.047  1.00  0.86           O  
ATOM   2719  H   GLU A 168      13.316 -14.465   2.113  1.00  0.86           H  
ATOM   2720  HA  GLU A 168      12.523 -17.351   1.964  1.00  0.86           H  
ATOM   2721 1HB  GLU A 168      14.941 -17.099   1.593  1.00  0.86           H  
ATOM   2722 2HB  GLU A 168      15.085 -16.209   3.091  1.00  0.86           H  
ATOM   2723 1HG  GLU A 168      14.373 -18.198   4.361  1.00  0.86           H  
ATOM   2724 2HG  GLU A 168      14.191 -19.090   2.851  1.00  0.86           H  
ATOM   2725  N   VAL A 169      11.512 -17.311   4.181  1.00  0.94           N  
ATOM   2726  CA  VAL A 169      10.808 -17.224   5.446  1.00  0.94           C  
ATOM   2727  C   VAL A 169      11.085 -18.471   6.268  1.00  0.94           C  
ATOM   2728  O   VAL A 169      11.033 -19.592   5.752  1.00  0.94           O  
ATOM   2729  CB  VAL A 169       9.316 -17.056   5.188  1.00  0.94           C  
ATOM   2730  CG1 VAL A 169       8.609 -16.936   6.463  1.00  0.94           C  
ATOM   2731  CG2 VAL A 169       9.095 -15.847   4.284  1.00  0.94           C  
ATOM   2732  H   VAL A 169      11.281 -18.044   3.512  1.00  0.94           H  
ATOM   2733  HA  VAL A 169      11.167 -16.357   6.000  1.00  0.94           H  
ATOM   2734  HB  VAL A 169       8.938 -17.949   4.691  1.00  0.94           H  
ATOM   2735 1HG1 VAL A 169       7.557 -16.829   6.262  1.00  0.94           H  
ATOM   2736 2HG1 VAL A 169       8.788 -17.822   7.059  1.00  0.94           H  
ATOM   2737 3HG1 VAL A 169       8.971 -16.056   6.999  1.00  0.94           H  
ATOM   2738 1HG2 VAL A 169       8.047 -15.735   4.075  1.00  0.94           H  
ATOM   2739 2HG2 VAL A 169       9.475 -14.950   4.778  1.00  0.94           H  
ATOM   2740 3HG2 VAL A 169       9.620 -16.003   3.347  1.00  0.94           H  
ATOM   2741  N   SER A 170      11.401 -18.298   7.544  1.00  1.07           N  
ATOM   2742  CA  SER A 170      11.746 -19.467   8.350  1.00  1.07           C  
ATOM   2743  C   SER A 170      11.343 -19.375   9.806  1.00  1.07           C  
ATOM   2744  O   SER A 170      10.992 -18.308  10.312  1.00  1.07           O  
ATOM   2745  CB  SER A 170      13.244 -19.699   8.285  1.00  1.07           C  
ATOM   2746  OG  SER A 170      13.946 -18.666   8.911  1.00  1.07           O  
ATOM   2747  H   SER A 170      11.402 -17.353   7.937  1.00  1.07           H  
ATOM   2748  HA  SER A 170      11.244 -20.333   7.926  1.00  1.07           H  
ATOM   2749 1HB  SER A 170      13.487 -20.652   8.755  1.00  1.07           H  
ATOM   2750 2HB  SER A 170      13.552 -19.764   7.245  1.00  1.07           H  
ATOM   2751  HG  SER A 170      13.642 -18.670   9.821  1.00  1.07           H  
ATOM   2752  N   GLY A 171      11.364 -20.527  10.482  1.00  1.22           N  
ATOM   2753  CA  GLY A 171      11.089 -20.558  11.927  1.00  1.22           C  
ATOM   2754  C   GLY A 171       9.598 -20.503  12.270  1.00  1.22           C  
ATOM   2755  O   GLY A 171       9.218 -20.274  13.416  1.00  1.22           O  
ATOM   2756  H   GLY A 171      11.615 -21.387   9.979  1.00  1.22           H  
ATOM   2757 1HA  GLY A 171      11.519 -21.468  12.346  1.00  1.22           H  
ATOM   2758 2HA  GLY A 171      11.599 -19.724  12.407  1.00  1.22           H  
ATOM   2759  N   ILE A 172       8.768 -20.699  11.266  1.00  1.38           N  
ATOM   2760  CA  ILE A 172       7.327 -20.660  11.407  1.00  1.38           C  
ATOM   2761  C   ILE A 172       6.742 -21.856  12.125  1.00  1.38           C  
ATOM   2762  O   ILE A 172       7.164 -22.988  11.916  1.00  1.38           O  
ATOM   2763  CB  ILE A 172       6.645 -20.479  10.051  1.00  1.38           C  
ATOM   2764  CG1 ILE A 172       6.961 -19.144   9.535  1.00  1.38           C  
ATOM   2765  CG2 ILE A 172       5.181 -20.781  10.075  1.00  1.38           C  
ATOM   2766  CD1 ILE A 172       6.407 -18.892   8.230  1.00  1.38           C  
ATOM   2767  H   ILE A 172       9.157 -20.885  10.356  1.00  1.38           H  
ATOM   2768  HA  ILE A 172       7.084 -19.782  11.999  1.00  1.38           H  
ATOM   2769  HB  ILE A 172       7.085 -21.130   9.395  1.00  1.38           H  
ATOM   2770 1HG1 ILE A 172       6.603 -18.458  10.186  1.00  1.38           H  
ATOM   2771 2HG1 ILE A 172       8.046 -19.019   9.480  1.00  1.38           H  
ATOM   2772 1HG2 ILE A 172       4.770 -20.666   9.077  1.00  1.38           H  
ATOM   2773 2HG2 ILE A 172       5.040 -21.801  10.406  1.00  1.38           H  
ATOM   2774 3HG2 ILE A 172       4.689 -20.124  10.733  1.00  1.38           H  
ATOM   2775 1HD1 ILE A 172       6.638 -17.902   7.949  1.00  1.38           H  
ATOM   2776 2HD1 ILE A 172       6.799 -19.576   7.515  1.00  1.38           H  
ATOM   2777 3HD1 ILE A 172       5.330 -18.998   8.286  1.00  1.38           H  
ATOM   2778  N   ASN A 173       5.815 -21.590  13.037  1.00  1.53           N  
ATOM   2779  CA  ASN A 173       5.128 -22.665  13.737  1.00  1.53           C  
ATOM   2780  C   ASN A 173       3.901 -23.116  12.939  1.00  1.53           C  
ATOM   2781  O   ASN A 173       3.770 -24.278  12.547  1.00  1.53           O  
ATOM   2782  CB  ASN A 173       4.719 -22.210  15.122  1.00  1.53           C  
ATOM   2783  CG  ASN A 173       5.894 -22.028  16.049  1.00  1.53           C  
ATOM   2784  OD1 ASN A 173       6.974 -22.592  15.839  1.00  1.53           O  
ATOM   2785  ND2 ASN A 173       5.702 -21.242  17.077  1.00  1.53           N  
ATOM   2786  H   ASN A 173       5.563 -20.626  13.204  1.00  1.53           H  
ATOM   2787  HA  ASN A 173       5.802 -23.519  13.821  1.00  1.53           H  
ATOM   2788 1HB  ASN A 173       4.178 -21.266  15.048  1.00  1.53           H  
ATOM   2789 2HB  ASN A 173       4.038 -22.943  15.554  1.00  1.53           H  
ATOM   2790 1HD2 ASN A 173       6.445 -21.081  17.727  1.00  1.53           H  
ATOM   2791 2HD2 ASN A 173       4.814 -20.805  17.214  1.00  1.53           H  
ATOM   2792  N   ASN A 174       3.019 -22.172  12.621  1.00  1.62           N  
ATOM   2793  CA  ASN A 174       1.784 -22.496  11.912  1.00  1.62           C  
ATOM   2794  C   ASN A 174       2.005 -22.506  10.404  1.00  1.62           C  
ATOM   2795  O   ASN A 174       1.470 -21.674   9.656  1.00  1.62           O  
ATOM   2796  CB  ASN A 174       0.669 -21.554  12.313  1.00  1.62           C  
ATOM   2797  CG  ASN A 174       0.301 -21.710  13.770  1.00  1.62           C  
ATOM   2798  OD1 ASN A 174       0.270 -22.833  14.285  1.00  1.62           O  
ATOM   2799  ND2 ASN A 174       0.010 -20.623  14.440  1.00  1.62           N  
ATOM   2800  H   ASN A 174       3.185 -21.223  12.911  1.00  1.62           H  
ATOM   2801  HA  ASN A 174       1.482 -23.506  12.194  1.00  1.62           H  
ATOM   2802 1HB  ASN A 174       0.957 -20.532  12.124  1.00  1.62           H  
ATOM   2803 2HB  ASN A 174      -0.210 -21.763  11.707  1.00  1.62           H  
ATOM   2804 1HD2 ASN A 174      -0.243 -20.689  15.408  1.00  1.62           H  
ATOM   2805 2HD2 ASN A 174       0.023 -19.729  13.995  1.00  1.62           H  
ATOM   2806  N   TRP A 175       2.777 -23.494   9.973  1.00  1.64           N  
ATOM   2807  CA  TRP A 175       3.186 -23.622   8.585  1.00  1.64           C  
ATOM   2808  C   TRP A 175       2.046 -23.823   7.620  1.00  1.64           C  
ATOM   2809  O   TRP A 175       2.064 -23.263   6.534  1.00  1.64           O  
ATOM   2810  CB  TRP A 175       4.119 -24.799   8.399  1.00  1.64           C  
ATOM   2811  CG  TRP A 175       5.521 -24.573   8.809  1.00  1.64           C  
ATOM   2812  CD1 TRP A 175       6.179 -25.184   9.813  1.00  1.64           C  
ATOM   2813  CD2 TRP A 175       6.464 -23.675   8.203  1.00  1.64           C  
ATOM   2814  NE1 TRP A 175       7.466 -24.741   9.864  1.00  1.64           N  
ATOM   2815  CE2 TRP A 175       7.657 -23.821   8.888  1.00  1.64           C  
ATOM   2816  CE3 TRP A 175       6.393 -22.782   7.141  1.00  1.64           C  
ATOM   2817  CZ2 TRP A 175       8.781 -23.103   8.553  1.00  1.64           C  
ATOM   2818  CZ3 TRP A 175       7.523 -22.066   6.798  1.00  1.64           C  
ATOM   2819  CH2 TRP A 175       8.679 -22.218   7.482  1.00  1.64           C  
ATOM   2820  H   TRP A 175       3.142 -24.132  10.685  1.00  1.64           H  
ATOM   2821  HA  TRP A 175       3.713 -22.714   8.302  1.00  1.64           H  
ATOM   2822 1HB  TRP A 175       3.742 -25.642   8.975  1.00  1.64           H  
ATOM   2823 2HB  TRP A 175       4.101 -25.099   7.355  1.00  1.64           H  
ATOM   2824  HD1 TRP A 175       5.753 -25.928  10.481  1.00  1.64           H  
ATOM   2825  HE1 TRP A 175       8.162 -25.046  10.526  1.00  1.64           H  
ATOM   2826  HE3 TRP A 175       5.467 -22.668   6.599  1.00  1.64           H  
ATOM   2827  HZ2 TRP A 175       9.709 -23.216   9.100  1.00  1.64           H  
ATOM   2828  HZ3 TRP A 175       7.465 -21.368   5.971  1.00  1.64           H  
ATOM   2829  HH2 TRP A 175       9.526 -21.629   7.189  1.00  1.64           H  
ATOM   2830  N   TYR A 176       1.042 -24.605   7.987  1.00  1.60           N  
ATOM   2831  CA  TYR A 176      -0.033 -24.853   7.035  1.00  1.60           C  
ATOM   2832  C   TYR A 176      -0.765 -23.563   6.690  1.00  1.60           C  
ATOM   2833  O   TYR A 176      -1.149 -23.343   5.538  1.00  1.60           O  
ATOM   2834  CB  TYR A 176      -0.976 -25.925   7.555  1.00  1.60           C  
ATOM   2835  CG  TYR A 176      -0.309 -27.279   7.604  1.00  1.60           C  
ATOM   2836  CD1 TYR A 176       0.855 -27.504   6.863  1.00  1.60           C  
ATOM   2837  CD2 TYR A 176      -0.847 -28.294   8.374  1.00  1.60           C  
ATOM   2838  CE1 TYR A 176       1.469 -28.733   6.910  1.00  1.60           C  
ATOM   2839  CE2 TYR A 176      -0.233 -29.531   8.413  1.00  1.60           C  
ATOM   2840  CZ  TYR A 176       0.920 -29.753   7.688  1.00  1.60           C  
ATOM   2841  OH  TYR A 176       1.529 -30.985   7.730  1.00  1.60           O  
ATOM   2842  H   TYR A 176       1.040 -25.035   8.900  1.00  1.60           H  
ATOM   2843  HA  TYR A 176       0.410 -25.223   6.109  1.00  1.60           H  
ATOM   2844 1HB  TYR A 176      -1.312 -25.666   8.560  1.00  1.60           H  
ATOM   2845 2HB  TYR A 176      -1.855 -25.993   6.913  1.00  1.60           H  
ATOM   2846  HD1 TYR A 176       1.284 -26.707   6.254  1.00  1.60           H  
ATOM   2847  HD2 TYR A 176      -1.756 -28.119   8.950  1.00  1.60           H  
ATOM   2848  HE1 TYR A 176       2.379 -28.904   6.343  1.00  1.60           H  
ATOM   2849  HE2 TYR A 176      -0.657 -30.333   9.018  1.00  1.60           H  
ATOM   2850  HH  TYR A 176       0.940 -31.618   8.164  1.00  1.60           H  
ATOM   2851  N   ARG A 177      -0.975 -22.696   7.687  1.00  1.53           N  
ATOM   2852  CA  ARG A 177      -1.642 -21.431   7.406  1.00  1.53           C  
ATOM   2853  C   ARG A 177      -0.749 -20.562   6.539  1.00  1.53           C  
ATOM   2854  O   ARG A 177      -1.206 -19.984   5.553  1.00  1.53           O  
ATOM   2855  CB  ARG A 177      -1.988 -20.704   8.688  1.00  1.53           C  
ATOM   2856  CG  ARG A 177      -3.123 -21.323   9.485  1.00  1.53           C  
ATOM   2857  CD  ARG A 177      -3.342 -20.620  10.772  1.00  1.53           C  
ATOM   2858  NE  ARG A 177      -4.555 -21.085  11.440  1.00  1.53           N  
ATOM   2859  CZ  ARG A 177      -4.933 -20.734  12.681  1.00  1.53           C  
ATOM   2860  NH1 ARG A 177      -4.174 -19.935  13.403  1.00  1.53           N  
ATOM   2861  NH2 ARG A 177      -6.074 -21.187  13.174  1.00  1.53           N  
ATOM   2862  H   ARG A 177      -0.647 -22.902   8.619  1.00  1.53           H  
ATOM   2863  HA  ARG A 177      -2.565 -21.634   6.867  1.00  1.53           H  
ATOM   2864 1HB  ARG A 177      -1.109 -20.681   9.334  1.00  1.53           H  
ATOM   2865 2HB  ARG A 177      -2.251 -19.673   8.464  1.00  1.53           H  
ATOM   2866 1HG  ARG A 177      -4.045 -21.282   8.906  1.00  1.53           H  
ATOM   2867 2HG  ARG A 177      -2.878 -22.363   9.702  1.00  1.53           H  
ATOM   2868 1HD  ARG A 177      -2.500 -20.813  11.433  1.00  1.53           H  
ATOM   2869 2HD  ARG A 177      -3.423 -19.550  10.604  1.00  1.53           H  
ATOM   2870  HE  ARG A 177      -5.175 -21.700  10.922  1.00  1.53           H  
ATOM   2871 1HH1 ARG A 177      -3.304 -19.588  13.026  1.00  1.53           H  
ATOM   2872 2HH1 ARG A 177      -4.463 -19.670  14.333  1.00  1.53           H  
ATOM   2873 1HH2 ARG A 177      -6.686 -21.802  12.608  1.00  1.53           H  
ATOM   2874 2HH2 ARG A 177      -6.362 -20.924  14.102  1.00  1.53           H  
ATOM   2875  N   PHE A 178       0.547 -20.534   6.844  1.00  1.45           N  
ATOM   2876  CA  PHE A 178       1.477 -19.753   6.042  1.00  1.45           C  
ATOM   2877  C   PHE A 178       1.491 -20.211   4.591  1.00  1.45           C  
ATOM   2878  O   PHE A 178       1.359 -19.400   3.673  1.00  1.45           O  
ATOM   2879  CB  PHE A 178       2.865 -19.775   6.645  1.00  1.45           C  
ATOM   2880  CG  PHE A 178       3.892 -19.172   5.776  1.00  1.45           C  
ATOM   2881  CD1 PHE A 178       3.940 -17.821   5.536  1.00  1.45           C  
ATOM   2882  CD2 PHE A 178       4.853 -19.961   5.232  1.00  1.45           C  
ATOM   2883  CE1 PHE A 178       4.936 -17.292   4.741  1.00  1.45           C  
ATOM   2884  CE2 PHE A 178       5.841 -19.434   4.477  1.00  1.45           C  
ATOM   2885  CZ  PHE A 178       5.888 -18.097   4.224  1.00  1.45           C  
ATOM   2886  H   PHE A 178       0.888 -21.040   7.666  1.00  1.45           H  
ATOM   2887  HA  PHE A 178       1.143 -18.718   6.055  1.00  1.45           H  
ATOM   2888 1HB  PHE A 178       2.860 -19.245   7.597  1.00  1.45           H  
ATOM   2889 2HB  PHE A 178       3.154 -20.803   6.848  1.00  1.45           H  
ATOM   2890  HD1 PHE A 178       3.179 -17.171   5.971  1.00  1.45           H  
ATOM   2891  HD2 PHE A 178       4.820 -21.021   5.418  1.00  1.45           H  
ATOM   2892  HE1 PHE A 178       4.964 -16.232   4.549  1.00  1.45           H  
ATOM   2893  HE2 PHE A 178       6.576 -20.072   4.073  1.00  1.45           H  
ATOM   2894  HZ  PHE A 178       6.683 -17.687   3.606  1.00  1.45           H  
ATOM   2895  N   ILE A 179       1.635 -21.515   4.385  1.00  1.37           N  
ATOM   2896  CA  ILE A 179       1.665 -22.043   3.038  1.00  1.37           C  
ATOM   2897  C   ILE A 179       0.350 -21.769   2.328  1.00  1.37           C  
ATOM   2898  O   ILE A 179       0.348 -21.412   1.143  1.00  1.37           O  
ATOM   2899  CB  ILE A 179       1.892 -23.553   3.034  1.00  1.37           C  
ATOM   2900  CG1 ILE A 179       3.279 -23.922   3.566  1.00  1.37           C  
ATOM   2901  CG2 ILE A 179       1.730 -24.027   1.636  1.00  1.37           C  
ATOM   2902  CD1 ILE A 179       4.406 -23.401   2.750  1.00  1.37           C  
ATOM   2903  H   ILE A 179       1.737 -22.139   5.175  1.00  1.37           H  
ATOM   2904  HA  ILE A 179       2.463 -21.567   2.492  1.00  1.37           H  
ATOM   2905  HB  ILE A 179       1.155 -24.037   3.677  1.00  1.37           H  
ATOM   2906 1HG1 ILE A 179       3.396 -23.534   4.565  1.00  1.37           H  
ATOM   2907 2HG1 ILE A 179       3.344 -24.998   3.610  1.00  1.37           H  
ATOM   2908 1HG2 ILE A 179       1.865 -25.086   1.605  1.00  1.37           H  
ATOM   2909 2HG2 ILE A 179       0.736 -23.777   1.271  1.00  1.37           H  
ATOM   2910 3HG2 ILE A 179       2.466 -23.539   1.038  1.00  1.37           H  
ATOM   2911 1HD1 ILE A 179       5.328 -23.727   3.191  1.00  1.37           H  
ATOM   2912 2HD1 ILE A 179       4.329 -23.795   1.747  1.00  1.37           H  
ATOM   2913 3HD1 ILE A 179       4.368 -22.321   2.726  1.00  1.37           H  
ATOM   2914  N   SER A 180      -0.773 -21.913   3.036  1.00  1.31           N  
ATOM   2915  CA  SER A 180      -2.063 -21.657   2.428  1.00  1.31           C  
ATOM   2916  C   SER A 180      -2.121 -20.214   1.963  1.00  1.31           C  
ATOM   2917  O   SER A 180      -2.554 -19.941   0.845  1.00  1.31           O  
ATOM   2918  CB  SER A 180      -3.176 -21.920   3.426  1.00  1.31           C  
ATOM   2919  OG  SER A 180      -3.228 -23.271   3.787  1.00  1.31           O  
ATOM   2920  H   SER A 180      -0.744 -22.231   4.005  1.00  1.31           H  
ATOM   2921  HA  SER A 180      -2.187 -22.303   1.561  1.00  1.31           H  
ATOM   2922 1HB  SER A 180      -3.020 -21.312   4.312  1.00  1.31           H  
ATOM   2923 2HB  SER A 180      -4.123 -21.622   2.990  1.00  1.31           H  
ATOM   2924  HG  SER A 180      -2.395 -23.441   4.286  1.00  1.31           H  
ATOM   2925  N   LEU A 181      -1.618 -19.288   2.777  1.00  1.27           N  
ATOM   2926  CA  LEU A 181      -1.615 -17.885   2.399  1.00  1.27           C  
ATOM   2927  C   LEU A 181      -0.754 -17.645   1.161  1.00  1.27           C  
ATOM   2928  O   LEU A 181      -1.155 -16.910   0.253  1.00  1.27           O  
ATOM   2929  CB  LEU A 181      -1.104 -17.046   3.577  1.00  1.27           C  
ATOM   2930  CG  LEU A 181      -2.046 -16.945   4.791  1.00  1.27           C  
ATOM   2931  CD1 LEU A 181      -1.286 -16.310   5.956  1.00  1.27           C  
ATOM   2932  CD2 LEU A 181      -3.267 -16.118   4.397  1.00  1.27           C  
ATOM   2933  H   LEU A 181      -1.265 -19.560   3.695  1.00  1.27           H  
ATOM   2934  HA  LEU A 181      -2.635 -17.585   2.177  1.00  1.27           H  
ATOM   2935 1HB  LEU A 181      -0.173 -17.476   3.925  1.00  1.27           H  
ATOM   2936 2HB  LEU A 181      -0.903 -16.037   3.225  1.00  1.27           H  
ATOM   2937  HG  LEU A 181      -2.375 -17.927   5.095  1.00  1.27           H  
ATOM   2938 1HD1 LEU A 181      -1.939 -16.225   6.824  1.00  1.27           H  
ATOM   2939 2HD1 LEU A 181      -0.434 -16.936   6.206  1.00  1.27           H  
ATOM   2940 3HD1 LEU A 181      -0.933 -15.340   5.667  1.00  1.27           H  
ATOM   2941 1HD2 LEU A 181      -3.942 -16.033   5.249  1.00  1.27           H  
ATOM   2942 2HD2 LEU A 181      -2.952 -15.131   4.084  1.00  1.27           H  
ATOM   2943 3HD2 LEU A 181      -3.784 -16.609   3.573  1.00  1.27           H  
ATOM   2944  N   ILE A 182       0.381 -18.331   1.060  1.00  1.24           N  
ATOM   2945  CA  ILE A 182       1.234 -18.129  -0.099  1.00  1.24           C  
ATOM   2946  C   ILE A 182       0.486 -18.584  -1.359  1.00  1.24           C  
ATOM   2947  O   ILE A 182       0.490 -17.894  -2.389  1.00  1.24           O  
ATOM   2948  CB  ILE A 182       2.547 -18.927  -0.026  1.00  1.24           C  
ATOM   2949  CG1 ILE A 182       3.434 -18.512   1.044  1.00  1.24           C  
ATOM   2950  CG2 ILE A 182       3.320 -18.658  -1.243  1.00  1.24           C  
ATOM   2951  CD1 ILE A 182       4.537 -19.511   1.160  1.00  1.24           C  
ATOM   2952  H   ILE A 182       0.674 -18.942   1.826  1.00  1.24           H  
ATOM   2953  HA  ILE A 182       1.464 -17.068  -0.188  1.00  1.24           H  
ATOM   2954  HB  ILE A 182       2.340 -19.998   0.072  1.00  1.24           H  
ATOM   2955 1HG1 ILE A 182       3.846 -17.533   0.823  1.00  1.24           H  
ATOM   2956 2HG1 ILE A 182       2.899 -18.459   1.988  1.00  1.24           H  
ATOM   2957 1HG2 ILE A 182       4.246 -19.181  -1.195  1.00  1.24           H  
ATOM   2958 2HG2 ILE A 182       2.751 -18.973  -2.120  1.00  1.24           H  
ATOM   2959 3HG2 ILE A 182       3.530 -17.597  -1.283  1.00  1.24           H  
ATOM   2960 1HD1 ILE A 182       5.200 -19.229   1.914  1.00  1.24           H  
ATOM   2961 2HD1 ILE A 182       4.124 -20.477   1.382  1.00  1.24           H  
ATOM   2962 3HD1 ILE A 182       5.078 -19.565   0.222  1.00  1.24           H  
ATOM   2963  N   LYS A 183      -0.163 -19.760  -1.279  1.00  1.22           N  
ATOM   2964  CA  LYS A 183      -0.892 -20.290  -2.433  1.00  1.22           C  
ATOM   2965  C   LYS A 183      -2.100 -19.415  -2.796  1.00  1.22           C  
ATOM   2966  O   LYS A 183      -2.342 -19.132  -3.972  1.00  1.22           O  
ATOM   2967  CB  LYS A 183      -1.372 -21.728  -2.154  1.00  1.22           C  
ATOM   2968  CG  LYS A 183      -0.263 -22.774  -2.019  1.00  1.22           C  
ATOM   2969  CD  LYS A 183       0.492 -22.997  -3.333  1.00  1.22           C  
ATOM   2970  CE  LYS A 183      -0.234 -23.850  -4.327  1.00  1.22           C  
ATOM   2971  NZ  LYS A 183       0.596 -24.041  -5.536  1.00  1.22           N  
ATOM   2972  H   LYS A 183      -0.132 -20.289  -0.405  1.00  1.22           H  
ATOM   2973  HA  LYS A 183      -0.215 -20.305  -3.287  1.00  1.22           H  
ATOM   2974 1HB  LYS A 183      -1.939 -21.734  -1.218  1.00  1.22           H  
ATOM   2975 2HB  LYS A 183      -2.047 -22.048  -2.948  1.00  1.22           H  
ATOM   2976 1HG  LYS A 183       0.444 -22.437  -1.257  1.00  1.22           H  
ATOM   2977 2HG  LYS A 183      -0.693 -23.720  -1.688  1.00  1.22           H  
ATOM   2978 1HD  LYS A 183       0.746 -22.039  -3.791  1.00  1.22           H  
ATOM   2979 2HD  LYS A 183       1.401 -23.539  -3.120  1.00  1.22           H  
ATOM   2980 1HE  LYS A 183      -0.418 -24.824  -3.880  1.00  1.22           H  
ATOM   2981 2HE  LYS A 183      -1.186 -23.398  -4.612  1.00  1.22           H  
ATOM   2982 1HZ  LYS A 183       0.128 -24.657  -6.190  1.00  1.22           H  
ATOM   2983 2HZ  LYS A 183       0.773 -23.161  -5.982  1.00  1.22           H  
ATOM   2984 3HZ  LYS A 183       1.465 -24.472  -5.289  1.00  1.22           H  
ATOM   2985  N   ARG A 184      -2.822 -18.921  -1.786  1.00  1.22           N  
ATOM   2986  CA  ARG A 184      -4.002 -18.074  -1.984  1.00  1.22           C  
ATOM   2987  C   ARG A 184      -3.673 -16.776  -2.682  1.00  1.22           C  
ATOM   2988  O   ARG A 184      -4.474 -16.250  -3.455  1.00  1.22           O  
ATOM   2989  CB  ARG A 184      -4.673 -17.792  -0.660  1.00  1.22           C  
ATOM   2990  CG  ARG A 184      -5.389 -18.983  -0.103  1.00  1.22           C  
ATOM   2991  CD  ARG A 184      -5.938 -18.742   1.223  1.00  1.22           C  
ATOM   2992  NE  ARG A 184      -6.507 -19.947   1.732  1.00  1.22           N  
ATOM   2993  CZ  ARG A 184      -7.734 -20.376   1.441  1.00  1.22           C  
ATOM   2994  NH1 ARG A 184      -8.524 -19.678   0.668  1.00  1.22           N  
ATOM   2995  NH2 ARG A 184      -8.171 -21.502   1.918  1.00  1.22           N  
ATOM   2996  H   ARG A 184      -2.570 -19.174  -0.832  1.00  1.22           H  
ATOM   2997  HA  ARG A 184      -4.708 -18.624  -2.605  1.00  1.22           H  
ATOM   2998 1HB  ARG A 184      -3.923 -17.482   0.064  1.00  1.22           H  
ATOM   2999 2HB  ARG A 184      -5.387 -16.978  -0.771  1.00  1.22           H  
ATOM   3000 1HG  ARG A 184      -6.225 -19.211  -0.761  1.00  1.22           H  
ATOM   3001 2HG  ARG A 184      -4.735 -19.840  -0.071  1.00  1.22           H  
ATOM   3002 1HD  ARG A 184      -5.142 -18.424   1.899  1.00  1.22           H  
ATOM   3003 2HD  ARG A 184      -6.715 -17.982   1.178  1.00  1.22           H  
ATOM   3004  HE  ARG A 184      -5.937 -20.526   2.329  1.00  1.22           H  
ATOM   3005 1HH1 ARG A 184      -8.223 -18.800   0.280  1.00  1.22           H  
ATOM   3006 2HH1 ARG A 184      -9.469 -20.048   0.475  1.00  1.22           H  
ATOM   3007 1HH2 ARG A 184      -7.594 -22.072   2.520  1.00  1.22           H  
ATOM   3008 2HH2 ARG A 184      -9.133 -21.783   1.675  1.00  1.22           H  
ATOM   3009  N   GLN A 185      -2.466 -16.283  -2.445  1.00  1.21           N  
ATOM   3010  CA  GLN A 185      -2.008 -15.055  -3.052  1.00  1.21           C  
ATOM   3011  C   GLN A 185      -1.372 -15.295  -4.431  1.00  1.21           C  
ATOM   3012  O   GLN A 185      -0.877 -14.362  -5.061  1.00  1.21           O  
ATOM   3013  CB  GLN A 185      -1.051 -14.328  -2.106  1.00  1.21           C  
ATOM   3014  CG  GLN A 185      -1.681 -13.837  -0.799  1.00  1.21           C  
ATOM   3015  CD  GLN A 185      -2.854 -12.870  -1.040  1.00  1.21           C  
ATOM   3016  OE1 GLN A 185      -2.764 -11.922  -1.831  1.00  1.21           O  
ATOM   3017  NE2 GLN A 185      -3.964 -13.103  -0.341  1.00  1.21           N  
ATOM   3018  H   GLN A 185      -1.861 -16.749  -1.766  1.00  1.21           H  
ATOM   3019  HA  GLN A 185      -2.872 -14.411  -3.202  1.00  1.21           H  
ATOM   3020 1HB  GLN A 185      -0.227 -15.001  -1.845  1.00  1.21           H  
ATOM   3021 2HB  GLN A 185      -0.639 -13.484  -2.587  1.00  1.21           H  
ATOM   3022 1HG  GLN A 185      -2.061 -14.689  -0.246  1.00  1.21           H  
ATOM   3023 2HG  GLN A 185      -0.915 -13.320  -0.215  1.00  1.21           H  
ATOM   3024 1HE2 GLN A 185      -4.767 -12.515  -0.453  1.00  1.21           H  
ATOM   3025 2HE2 GLN A 185      -4.001 -13.874   0.294  1.00  1.21           H  
ATOM   3026  N   GLY A 186      -1.378 -16.546  -4.907  1.00  1.21           N  
ATOM   3027  CA  GLY A 186      -0.862 -16.871  -6.228  1.00  1.21           C  
ATOM   3028  C   GLY A 186       0.647 -16.834  -6.353  1.00  1.21           C  
ATOM   3029  O   GLY A 186       1.177 -16.581  -7.430  1.00  1.21           O  
ATOM   3030  H   GLY A 186      -1.782 -17.305  -4.363  1.00  1.21           H  
ATOM   3031 1HA  GLY A 186      -1.205 -17.870  -6.482  1.00  1.21           H  
ATOM   3032 2HA  GLY A 186      -1.299 -16.185  -6.949  1.00  1.21           H  
ATOM   3033  N   LEU A 187       1.350 -17.060  -5.268  1.00  1.20           N  
ATOM   3034  CA  LEU A 187       2.791 -16.966  -5.313  1.00  1.20           C  
ATOM   3035  C   LEU A 187       3.479 -18.302  -5.570  1.00  1.20           C  
ATOM   3036  O   LEU A 187       2.991 -19.363  -5.174  1.00  1.20           O  
ATOM   3037  CB  LEU A 187       3.217 -16.347  -4.015  1.00  1.20           C  
ATOM   3038  CG  LEU A 187       2.635 -14.980  -3.771  1.00  1.20           C  
ATOM   3039  CD1 LEU A 187       2.993 -14.558  -2.409  1.00  1.20           C  
ATOM   3040  CD2 LEU A 187       3.148 -14.051  -4.829  1.00  1.20           C  
ATOM   3041  H   LEU A 187       0.892 -17.291  -4.384  1.00  1.20           H  
ATOM   3042  HA  LEU A 187       3.062 -16.290  -6.118  1.00  1.20           H  
ATOM   3043 1HB  LEU A 187       2.852 -16.960  -3.249  1.00  1.20           H  
ATOM   3044 2HB  LEU A 187       4.302 -16.294  -3.968  1.00  1.20           H  
ATOM   3045  HG  LEU A 187       1.549 -15.009  -3.822  1.00  1.20           H  
ATOM   3046 1HD1 LEU A 187       2.576 -13.573  -2.213  1.00  1.20           H  
ATOM   3047 2HD1 LEU A 187       2.568 -15.282  -1.724  1.00  1.20           H  
ATOM   3048 3HD1 LEU A 187       4.050 -14.534  -2.289  1.00  1.20           H  
ATOM   3049 1HD2 LEU A 187       2.770 -13.060  -4.676  1.00  1.20           H  
ATOM   3050 2HD2 LEU A 187       4.216 -14.028  -4.804  1.00  1.20           H  
ATOM   3051 3HD2 LEU A 187       2.820 -14.417  -5.795  1.00  1.20           H  
ATOM   3052  N   VAL A 188       4.624 -18.241  -6.239  1.00  1.19           N  
ATOM   3053  CA  VAL A 188       5.426 -19.423  -6.531  1.00  1.19           C  
ATOM   3054  C   VAL A 188       6.469 -19.637  -5.459  1.00  1.19           C  
ATOM   3055  O   VAL A 188       7.156 -18.691  -5.071  1.00  1.19           O  
ATOM   3056  CB  VAL A 188       6.130 -19.271  -7.888  1.00  1.19           C  
ATOM   3057  CG1 VAL A 188       7.031 -20.465  -8.160  1.00  1.19           C  
ATOM   3058  CG2 VAL A 188       5.106 -19.125  -8.964  1.00  1.19           C  
ATOM   3059  H   VAL A 188       4.970 -17.342  -6.549  1.00  1.19           H  
ATOM   3060  HA  VAL A 188       4.769 -20.293  -6.566  1.00  1.19           H  
ATOM   3061  HB  VAL A 188       6.769 -18.387  -7.864  1.00  1.19           H  
ATOM   3062 1HG1 VAL A 188       7.531 -20.323  -9.120  1.00  1.19           H  
ATOM   3063 2HG1 VAL A 188       7.786 -20.542  -7.377  1.00  1.19           H  
ATOM   3064 3HG1 VAL A 188       6.437 -21.372  -8.185  1.00  1.19           H  
ATOM   3065 1HG2 VAL A 188       5.623 -19.004  -9.901  1.00  1.19           H  
ATOM   3066 2HG2 VAL A 188       4.473 -20.013  -8.999  1.00  1.19           H  
ATOM   3067 3HG2 VAL A 188       4.482 -18.249  -8.773  1.00  1.19           H  
ATOM   3068  N   PHE A 189       6.568 -20.857  -4.946  1.00  1.20           N  
ATOM   3069  CA  PHE A 189       7.552 -21.096  -3.910  1.00  1.20           C  
ATOM   3070  C   PHE A 189       8.089 -22.518  -3.902  1.00  1.20           C  
ATOM   3071  O   PHE A 189       7.504 -23.436  -4.487  1.00  1.20           O  
ATOM   3072  CB  PHE A 189       6.965 -20.801  -2.528  1.00  1.20           C  
ATOM   3073  CG  PHE A 189       5.923 -21.703  -2.105  1.00  1.20           C  
ATOM   3074  CD1 PHE A 189       6.220 -22.822  -1.355  1.00  1.20           C  
ATOM   3075  CD2 PHE A 189       4.647 -21.452  -2.423  1.00  1.20           C  
ATOM   3076  CE1 PHE A 189       5.240 -23.662  -0.947  1.00  1.20           C  
ATOM   3077  CE2 PHE A 189       3.664 -22.257  -2.010  1.00  1.20           C  
ATOM   3078  CZ  PHE A 189       3.944 -23.383  -1.276  1.00  1.20           C  
ATOM   3079  H   PHE A 189       5.974 -21.603  -5.278  1.00  1.20           H  
ATOM   3080  HA  PHE A 189       8.396 -20.428  -4.084  1.00  1.20           H  
ATOM   3081 1HB  PHE A 189       7.745 -20.836  -1.785  1.00  1.20           H  
ATOM   3082 2HB  PHE A 189       6.559 -19.797  -2.524  1.00  1.20           H  
ATOM   3083  HD1 PHE A 189       7.253 -23.032  -1.099  1.00  1.20           H  
ATOM   3084  HD2 PHE A 189       4.409 -20.567  -3.019  1.00  1.20           H  
ATOM   3085  HE1 PHE A 189       5.490 -24.539  -0.366  1.00  1.20           H  
ATOM   3086  HE2 PHE A 189       2.665 -21.997  -2.269  1.00  1.20           H  
ATOM   3087  HZ  PHE A 189       3.143 -24.045  -0.960  1.00  1.20           H  
ATOM   3088  N   GLU A 190       9.204 -22.666  -3.204  1.00  1.26           N  
ATOM   3089  CA  GLU A 190       9.862 -23.934  -2.942  1.00  1.26           C  
ATOM   3090  C   GLU A 190      10.016 -24.088  -1.443  1.00  1.26           C  
ATOM   3091  O   GLU A 190      10.583 -23.215  -0.779  1.00  1.26           O  
ATOM   3092  CB  GLU A 190      11.237 -23.947  -3.618  1.00  1.26           C  
ATOM   3093  CG  GLU A 190      12.082 -25.219  -3.432  1.00  1.26           C  
ATOM   3094  CD  GLU A 190      13.404 -25.131  -4.182  1.00  1.26           C  
ATOM   3095  OE1 GLU A 190      13.480 -24.376  -5.116  1.00  1.26           O  
ATOM   3096  OE2 GLU A 190      14.348 -25.797  -3.799  1.00  1.26           O  
ATOM   3097  H   GLU A 190       9.607 -21.821  -2.803  1.00  1.26           H  
ATOM   3098  HA  GLU A 190       9.246 -24.750  -3.322  1.00  1.26           H  
ATOM   3099 1HB  GLU A 190      11.110 -23.790  -4.689  1.00  1.26           H  
ATOM   3100 2HB  GLU A 190      11.826 -23.111  -3.238  1.00  1.26           H  
ATOM   3101 1HG  GLU A 190      12.282 -25.367  -2.371  1.00  1.26           H  
ATOM   3102 2HG  GLU A 190      11.518 -26.082  -3.789  1.00  1.26           H  
ATOM   3103  N   ALA A 191       9.497 -25.165  -0.875  1.00  1.36           N  
ATOM   3104  CA  ALA A 191       9.622 -25.313   0.555  1.00  1.36           C  
ATOM   3105  C   ALA A 191      10.799 -26.266   0.805  1.00  1.36           C  
ATOM   3106  O   ALA A 191      11.101 -27.098  -0.050  1.00  1.36           O  
ATOM   3107  CB  ALA A 191       8.269 -25.703   1.093  1.00  1.36           C  
ATOM   3108  H   ALA A 191       9.017 -25.905  -1.394  1.00  1.36           H  
ATOM   3109  HA  ALA A 191       9.894 -24.367   1.004  1.00  1.36           H  
ATOM   3110 1HB  ALA A 191       8.311 -25.800   2.093  1.00  1.36           H  
ATOM   3111 2HB  ALA A 191       7.560 -24.919   0.847  1.00  1.36           H  
ATOM   3112 3HB  ALA A 191       7.936 -26.603   0.653  1.00  1.36           H  
ATOM   3113  N   GLN A 192      11.542 -26.077   1.900  1.00  1.50           N  
ATOM   3114  CA  GLN A 192      12.765 -26.863   2.135  1.00  1.50           C  
ATOM   3115  C   GLN A 192      12.994 -27.415   3.565  1.00  1.50           C  
ATOM   3116  O   GLN A 192      12.492 -26.866   4.566  1.00  1.50           O  
ATOM   3117  CB  GLN A 192      13.982 -25.995   1.743  1.00  1.50           C  
ATOM   3118  CG  GLN A 192      14.006 -25.522   0.239  1.00  1.50           C  
ATOM   3119  CD  GLN A 192      15.229 -24.654  -0.123  1.00  1.50           C  
ATOM   3120  OE1 GLN A 192      15.779 -23.943   0.733  1.00  1.50           O  
ATOM   3121  NE2 GLN A 192      15.652 -24.687  -1.388  1.00  1.50           N  
ATOM   3122  H   GLN A 192      11.282 -25.355   2.568  1.00  1.50           H  
ATOM   3123  HA  GLN A 192      12.732 -27.727   1.470  1.00  1.50           H  
ATOM   3124 1HB  GLN A 192      13.997 -25.099   2.372  1.00  1.50           H  
ATOM   3125 2HB  GLN A 192      14.899 -26.546   1.939  1.00  1.50           H  
ATOM   3126 1HG  GLN A 192      13.997 -26.399  -0.415  1.00  1.50           H  
ATOM   3127 2HG  GLN A 192      13.125 -24.911   0.045  1.00  1.50           H  
ATOM   3128 1HE2 GLN A 192      16.436 -24.139  -1.675  1.00  1.50           H  
ATOM   3129 2HE2 GLN A 192      15.165 -25.254  -2.092  1.00  1.50           H  
ATOM   3130  N   GLY A 193      13.850 -28.462   3.629  1.00  1.63           N  
ATOM   3131  CA  GLY A 193      14.354 -29.061   4.876  1.00  1.63           C  
ATOM   3132  C   GLY A 193      13.629 -30.338   5.296  1.00  1.63           C  
ATOM   3133  O   GLY A 193      13.350 -31.215   4.479  1.00  1.63           O  
ATOM   3134  H   GLY A 193      14.168 -28.865   2.760  1.00  1.63           H  
ATOM   3135 1HA  GLY A 193      15.417 -29.275   4.761  1.00  1.63           H  
ATOM   3136 2HA  GLY A 193      14.271 -28.329   5.675  1.00  1.63           H  
ATOM   3137  N   ASN A 194      13.392 -30.446   6.601  1.00  1.69           N  
ATOM   3138  CA  ASN A 194      12.690 -31.556   7.242  1.00  1.69           C  
ATOM   3139  C   ASN A 194      11.293 -31.256   6.742  1.00  1.69           C  
ATOM   3140  O   ASN A 194      11.202 -30.342   5.932  1.00  1.69           O  
ATOM   3141  CB  ASN A 194      12.889 -31.520   8.759  1.00  1.69           C  
ATOM   3142  CG  ASN A 194      12.170 -30.390   9.545  1.00  1.69           C  
ATOM   3143  OD1 ASN A 194      11.211 -29.698   9.135  1.00  1.69           O  
ATOM   3144  ND2 ASN A 194      12.668 -30.200  10.744  1.00  1.69           N  
ATOM   3145  H   ASN A 194      13.705 -29.687   7.189  1.00  1.69           H  
ATOM   3146  HA  ASN A 194      13.016 -32.515   6.832  1.00  1.69           H  
ATOM   3147 1HB  ASN A 194      12.659 -32.481   9.204  1.00  1.69           H  
ATOM   3148 2HB  ASN A 194      13.957 -31.372   8.933  1.00  1.69           H  
ATOM   3149 1HD2 ASN A 194      12.283 -29.494  11.340  1.00  1.69           H  
ATOM   3150 2HD2 ASN A 194      13.435 -30.758  11.060  1.00  1.69           H  
ATOM   3151  N   PRO A 195      10.170 -31.883   7.151  1.00  1.64           N  
ATOM   3152  CA  PRO A 195       8.885 -31.640   6.508  1.00  1.64           C  
ATOM   3153  C   PRO A 195       8.738 -30.157   6.162  1.00  1.64           C  
ATOM   3154  O   PRO A 195       8.166 -29.863   5.113  1.00  1.64           O  
ATOM   3155  CB  PRO A 195       7.909 -32.146   7.562  1.00  1.64           C  
ATOM   3156  CG  PRO A 195       8.679 -33.299   8.217  1.00  1.64           C  
ATOM   3157  CD  PRO A 195      10.115 -32.815   8.295  1.00  1.64           C  
ATOM   3158  HA  PRO A 195       8.823 -32.245   5.596  1.00  1.64           H  
ATOM   3159 1HB  PRO A 195       7.661 -31.334   8.264  1.00  1.64           H  
ATOM   3160 2HB  PRO A 195       6.969 -32.461   7.086  1.00  1.64           H  
ATOM   3161 1HG  PRO A 195       8.253 -33.521   9.208  1.00  1.64           H  
ATOM   3162 2HG  PRO A 195       8.572 -34.212   7.614  1.00  1.64           H  
ATOM   3163 1HD  PRO A 195      10.238 -32.297   9.247  1.00  1.64           H  
ATOM   3164 2HD  PRO A 195      10.820 -33.647   8.162  1.00  1.64           H  
ATOM   3165  N   LEU A 196       9.182 -29.230   7.038  1.00  1.48           N  
ATOM   3166  CA  LEU A 196       9.254 -27.835   6.622  1.00  1.48           C  
ATOM   3167  C   LEU A 196      10.028 -26.957   7.616  1.00  1.48           C  
ATOM   3168  O   LEU A 196       9.571 -26.731   8.739  1.00  1.48           O  
ATOM   3169  CB  LEU A 196       7.893 -27.233   6.294  1.00  1.48           C  
ATOM   3170  CG  LEU A 196       8.002 -25.872   5.801  1.00  1.48           C  
ATOM   3171  CD1 LEU A 196       8.867 -25.913   4.647  1.00  1.48           C  
ATOM   3172  CD2 LEU A 196       6.673 -25.435   5.309  1.00  1.48           C  
ATOM   3173  H   LEU A 196       9.635 -29.502   7.907  1.00  1.48           H  
ATOM   3174  HA  LEU A 196       9.821 -27.818   5.689  1.00  1.48           H  
ATOM   3175 1HB  LEU A 196       7.366 -27.785   5.544  1.00  1.48           H  
ATOM   3176 2HB  LEU A 196       7.290 -27.211   7.202  1.00  1.48           H  
ATOM   3177  HG  LEU A 196       8.395 -25.209   6.551  1.00  1.48           H  
ATOM   3178 1HD1 LEU A 196       8.941 -24.936   4.207  1.00  1.48           H  
ATOM   3179 2HD1 LEU A 196       9.857 -26.252   4.918  1.00  1.48           H  
ATOM   3180 3HD1 LEU A 196       8.431 -26.622   3.971  1.00  1.48           H  
ATOM   3181 1HD2 LEU A 196       6.754 -24.444   4.893  1.00  1.48           H  
ATOM   3182 2HD2 LEU A 196       6.363 -26.107   4.551  1.00  1.48           H  
ATOM   3183 3HD2 LEU A 196       5.962 -25.443   6.101  1.00  1.48           H  
ATOM   3184  N   MET A 197      11.210 -26.470   7.200  1.00  1.28           N  
ATOM   3185  CA  MET A 197      12.042 -25.602   8.040  1.00  1.28           C  
ATOM   3186  C   MET A 197      11.995 -24.163   7.537  1.00  1.28           C  
ATOM   3187  O   MET A 197      12.013 -23.198   8.325  1.00  1.28           O  
ATOM   3188  CB  MET A 197      13.478 -26.096   8.036  1.00  1.28           C  
ATOM   3189  CG  MET A 197      13.631 -27.430   8.666  1.00  1.28           C  
ATOM   3190  SD  MET A 197      15.300 -28.089   8.602  1.00  1.28           S  
ATOM   3191  CE  MET A 197      16.122 -27.025   9.774  1.00  1.28           C  
ATOM   3192  H   MET A 197      11.552 -26.712   6.269  1.00  1.28           H  
ATOM   3193  HA  MET A 197      11.653 -25.618   9.056  1.00  1.28           H  
ATOM   3194 1HB  MET A 197      13.835 -26.156   7.007  1.00  1.28           H  
ATOM   3195 2HB  MET A 197      14.111 -25.386   8.565  1.00  1.28           H  
ATOM   3196 1HG  MET A 197      13.310 -27.382   9.705  1.00  1.28           H  
ATOM   3197 2HG  MET A 197      12.974 -28.101   8.138  1.00  1.28           H  
ATOM   3198 1HE  MET A 197      17.173 -27.307   9.849  1.00  1.28           H  
ATOM   3199 2HE  MET A 197      16.047 -25.988   9.441  1.00  1.28           H  
ATOM   3200 3HE  MET A 197      15.649 -27.125  10.752  1.00  1.28           H  
ATOM   3201  N   SER A 198      11.929 -24.036   6.211  1.00  1.09           N  
ATOM   3202  CA  SER A 198      11.901 -22.733   5.560  1.00  1.09           C  
ATOM   3203  C   SER A 198      11.213 -22.786   4.206  1.00  1.09           C  
ATOM   3204  O   SER A 198      11.149 -23.844   3.574  1.00  1.09           O  
ATOM   3205  CB  SER A 198      13.309 -22.200   5.383  1.00  1.09           C  
ATOM   3206  OG  SER A 198      14.050 -22.980   4.486  1.00  1.09           O  
ATOM   3207  H   SER A 198      11.935 -24.880   5.638  1.00  1.09           H  
ATOM   3208  HA  SER A 198      11.358 -22.042   6.190  1.00  1.09           H  
ATOM   3209 1HB  SER A 198      13.258 -21.170   5.014  1.00  1.09           H  
ATOM   3210 2HB  SER A 198      13.813 -22.174   6.345  1.00  1.09           H  
ATOM   3211  HG  SER A 198      14.880 -22.503   4.350  1.00  1.09           H  
ATOM   3212  N   VAL A 199      10.748 -21.623   3.751  1.00  0.96           N  
ATOM   3213  CA  VAL A 199      10.140 -21.472   2.433  1.00  0.96           C  
ATOM   3214  C   VAL A 199      10.755 -20.340   1.634  1.00  0.96           C  
ATOM   3215  O   VAL A 199      10.940 -19.235   2.146  1.00  0.96           O  
ATOM   3216  CB  VAL A 199       8.628 -21.214   2.551  1.00  0.96           C  
ATOM   3217  CG1 VAL A 199       8.015 -21.016   1.181  1.00  0.96           C  
ATOM   3218  CG2 VAL A 199       7.973 -22.370   3.223  1.00  0.96           C  
ATOM   3219  H   VAL A 199      10.831 -20.811   4.362  1.00  0.96           H  
ATOM   3220  HA  VAL A 199      10.296 -22.390   1.877  1.00  0.96           H  
ATOM   3221  HB  VAL A 199       8.478 -20.310   3.124  1.00  0.96           H  
ATOM   3222 1HG1 VAL A 199       6.961 -20.842   1.281  1.00  0.96           H  
ATOM   3223 2HG1 VAL A 199       8.468 -20.170   0.682  1.00  0.96           H  
ATOM   3224 3HG1 VAL A 199       8.182 -21.910   0.598  1.00  0.96           H  
ATOM   3225 1HG2 VAL A 199       6.924 -22.174   3.315  1.00  0.96           H  
ATOM   3226 2HG2 VAL A 199       8.127 -23.258   2.631  1.00  0.96           H  
ATOM   3227 3HG2 VAL A 199       8.397 -22.517   4.199  1.00  0.96           H  
ATOM   3228  N   ARG A 200      11.070 -20.614   0.373  1.00  0.88           N  
ATOM   3229  CA  ARG A 200      11.599 -19.584  -0.503  1.00  0.88           C  
ATOM   3230  C   ARG A 200      10.519 -19.202  -1.500  1.00  0.88           C  
ATOM   3231  O   ARG A 200       9.995 -20.056  -2.218  1.00  0.88           O  
ATOM   3232  CB  ARG A 200      12.838 -20.081  -1.223  1.00  0.88           C  
ATOM   3233  CG  ARG A 200      14.007 -20.389  -0.301  1.00  0.88           C  
ATOM   3234  CD  ARG A 200      15.185 -20.907  -1.032  1.00  0.88           C  
ATOM   3235  NE  ARG A 200      16.243 -21.281  -0.108  1.00  0.88           N  
ATOM   3236  CZ  ARG A 200      17.176 -20.435   0.355  1.00  0.88           C  
ATOM   3237  NH1 ARG A 200      17.177 -19.187  -0.055  1.00  0.88           N  
ATOM   3238  NH2 ARG A 200      18.080 -20.850   1.219  1.00  0.88           N  
ATOM   3239  H   ARG A 200      10.918 -21.552   0.004  1.00  0.88           H  
ATOM   3240  HA  ARG A 200      11.863 -18.710   0.085  1.00  0.88           H  
ATOM   3241 1HB  ARG A 200      12.598 -20.995  -1.771  1.00  0.88           H  
ATOM   3242 2HB  ARG A 200      13.162 -19.333  -1.947  1.00  0.88           H  
ATOM   3243 1HG  ARG A 200      14.302 -19.477   0.224  1.00  0.88           H  
ATOM   3244 2HG  ARG A 200      13.707 -21.144   0.430  1.00  0.88           H  
ATOM   3245 1HD  ARG A 200      14.899 -21.790  -1.606  1.00  0.88           H  
ATOM   3246 2HD  ARG A 200      15.570 -20.140  -1.703  1.00  0.88           H  
ATOM   3247  HE  ARG A 200      16.251 -22.248   0.241  1.00  0.88           H  
ATOM   3248 1HH1 ARG A 200      16.477 -18.885  -0.712  1.00  0.88           H  
ATOM   3249 2HH1 ARG A 200      17.870 -18.538   0.299  1.00  0.88           H  
ATOM   3250 1HH2 ARG A 200      18.075 -21.806   1.547  1.00  0.88           H  
ATOM   3251 2HH2 ARG A 200      18.762 -20.199   1.578  1.00  0.88           H  
ATOM   3252  N   ILE A 201      10.174 -17.921  -1.539  1.00  0.87           N  
ATOM   3253  CA  ILE A 201       9.110 -17.446  -2.412  1.00  0.87           C  
ATOM   3254  C   ILE A 201       9.743 -16.553  -3.467  1.00  0.87           C  
ATOM   3255  O   ILE A 201      10.526 -15.651  -3.144  1.00  0.87           O  
ATOM   3256  CB  ILE A 201       8.060 -16.624  -1.640  1.00  0.87           C  
ATOM   3257  CG1 ILE A 201       7.477 -17.410  -0.472  1.00  0.87           C  
ATOM   3258  CG2 ILE A 201       6.895 -16.331  -2.586  1.00  0.87           C  
ATOM   3259  CD1 ILE A 201       6.637 -16.547   0.443  1.00  0.87           C  
ATOM   3260  H   ILE A 201      10.651 -17.266  -0.928  1.00  0.87           H  
ATOM   3261  HA  ILE A 201       8.630 -18.285  -2.906  1.00  0.87           H  
ATOM   3262  HB  ILE A 201       8.503 -15.718  -1.267  1.00  0.87           H  
ATOM   3263 1HG1 ILE A 201       6.865 -18.217  -0.846  1.00  0.87           H  
ATOM   3264 2HG1 ILE A 201       8.292 -17.830   0.118  1.00  0.87           H  
ATOM   3265 1HG2 ILE A 201       6.139 -15.764  -2.059  1.00  0.87           H  
ATOM   3266 2HG2 ILE A 201       7.247 -15.764  -3.444  1.00  0.87           H  
ATOM   3267 3HG2 ILE A 201       6.464 -17.271  -2.933  1.00  0.87           H  
ATOM   3268 1HD1 ILE A 201       6.258 -17.145   1.260  1.00  0.87           H  
ATOM   3269 2HD1 ILE A 201       7.250 -15.738   0.844  1.00  0.87           H  
ATOM   3270 3HD1 ILE A 201       5.801 -16.125  -0.118  1.00  0.87           H  
ATOM   3271  N   ASP A 202       9.475 -16.825  -4.733  1.00  0.90           N  
ATOM   3272  CA  ASP A 202      10.084 -16.011  -5.780  1.00  0.90           C  
ATOM   3273  C   ASP A 202       9.637 -14.564  -5.590  1.00  0.90           C  
ATOM   3274  O   ASP A 202       8.500 -14.323  -5.192  1.00  0.90           O  
ATOM   3275  CB  ASP A 202       9.695 -16.529  -7.168  1.00  0.90           C  
ATOM   3276  CG  ASP A 202      10.367 -17.873  -7.556  1.00  0.90           C  
ATOM   3277  OD1 ASP A 202      11.260 -18.307  -6.863  1.00  0.90           O  
ATOM   3278  OD2 ASP A 202       9.972 -18.446  -8.549  1.00  0.90           O  
ATOM   3279  H   ASP A 202       8.807 -17.565  -4.955  1.00  0.90           H  
ATOM   3280  HA  ASP A 202      11.168 -16.052  -5.682  1.00  0.90           H  
ATOM   3281 1HB  ASP A 202       8.612 -16.662  -7.204  1.00  0.90           H  
ATOM   3282 2HB  ASP A 202       9.954 -15.775  -7.913  1.00  0.90           H  
ATOM   3283  N   GLY A 203      10.516 -13.593  -5.826  1.00  0.98           N  
ATOM   3284  CA  GLY A 203      10.087 -12.212  -5.676  1.00  0.98           C  
ATOM   3285  C   GLY A 203       9.525 -11.689  -6.997  1.00  0.98           C  
ATOM   3286  O   GLY A 203       9.714 -12.335  -8.033  1.00  0.98           O  
ATOM   3287  H   GLY A 203      11.473 -13.793  -6.110  1.00  0.98           H  
ATOM   3288 1HA  GLY A 203       9.333 -12.196  -4.897  1.00  0.98           H  
ATOM   3289 2HA  GLY A 203      10.923 -11.598  -5.344  1.00  0.98           H  
ATOM   3290  N   PRO A 204       8.928 -10.479  -7.012  1.00  1.13           N  
ATOM   3291  CA  PRO A 204       8.304  -9.814  -8.150  1.00  1.13           C  
ATOM   3292  C   PRO A 204       9.223  -9.556  -9.320  1.00  1.13           C  
ATOM   3293  O   PRO A 204       8.756  -9.506 -10.456  1.00  1.13           O  
ATOM   3294  CB  PRO A 204       7.832  -8.501  -7.523  1.00  1.13           C  
ATOM   3295  CG  PRO A 204       7.729  -8.814  -6.058  1.00  1.13           C  
ATOM   3296  CD  PRO A 204       8.882  -9.672  -5.789  1.00  1.13           C  
ATOM   3297  HA  PRO A 204       7.453 -10.399  -8.498  1.00  1.13           H  
ATOM   3298 1HB  PRO A 204       8.548  -7.689  -7.740  1.00  1.13           H  
ATOM   3299 2HB  PRO A 204       6.860  -8.202  -7.957  1.00  1.13           H  
ATOM   3300 1HG  PRO A 204       7.719  -7.896  -5.460  1.00  1.13           H  
ATOM   3301 2HG  PRO A 204       6.798  -9.348  -5.867  1.00  1.13           H  
ATOM   3302 1HD  PRO A 204       9.777  -9.046  -5.711  1.00  1.13           H  
ATOM   3303 2HD  PRO A 204       8.706 -10.219  -4.889  1.00  1.13           H  
ATOM   3304  N   ASN A 205      10.534  -9.502  -9.105  1.00  1.33           N  
ATOM   3305  CA  ASN A 205      11.411  -9.250 -10.236  1.00  1.33           C  
ATOM   3306  C   ASN A 205      11.483 -10.436 -11.192  1.00  1.33           C  
ATOM   3307  O   ASN A 205      11.981 -10.309 -12.311  1.00  1.33           O  
ATOM   3308  CB  ASN A 205      12.781  -8.833  -9.768  1.00  1.33           C  
ATOM   3309  CG  ASN A 205      12.795  -7.428  -9.257  1.00  1.33           C  
ATOM   3310  OD1 ASN A 205      11.900  -6.622  -9.554  1.00  1.33           O  
ATOM   3311  ND2 ASN A 205      13.801  -7.103  -8.523  1.00  1.33           N  
ATOM   3312  H   ASN A 205      10.941  -9.567  -8.168  1.00  1.33           H  
ATOM   3313  HA  ASN A 205      10.993  -8.417 -10.804  1.00  1.33           H  
ATOM   3314 1HB  ASN A 205      13.106  -9.495  -8.966  1.00  1.33           H  
ATOM   3315 2HB  ASN A 205      13.498  -8.926 -10.582  1.00  1.33           H  
ATOM   3316 1HD2 ASN A 205      13.888  -6.165  -8.180  1.00  1.33           H  
ATOM   3317 2HD2 ASN A 205      14.506  -7.781  -8.323  1.00  1.33           H  
ATOM   3318  N   SER A 206      10.989 -11.596 -10.755  1.00  1.59           N  
ATOM   3319  CA  SER A 206      10.966 -12.780 -11.590  1.00  1.59           C  
ATOM   3320  C   SER A 206       9.732 -12.816 -12.499  1.00  1.59           C  
ATOM   3321  O   SER A 206       9.614 -13.711 -13.342  1.00  1.59           O  
ATOM   3322  CB  SER A 206      10.989 -14.025 -10.734  1.00  1.59           C  
ATOM   3323  OG  SER A 206       9.793 -14.167 -10.023  1.00  1.59           O  
ATOM   3324  H   SER A 206      10.591 -11.666  -9.816  1.00  1.59           H  
ATOM   3325  HA  SER A 206      11.856 -12.772 -12.221  1.00  1.59           H  
ATOM   3326 1HB  SER A 206      11.146 -14.896 -11.364  1.00  1.59           H  
ATOM   3327 2HB  SER A 206      11.822 -13.970 -10.035  1.00  1.59           H  
ATOM   3328  HG  SER A 206       9.776 -13.440  -9.362  1.00  1.59           H  
ATOM   3329  N   VAL A 207       8.786 -11.884 -12.306  1.00  1.84           N  
ATOM   3330  CA  VAL A 207       7.546 -11.914 -13.072  1.00  1.84           C  
ATOM   3331  C   VAL A 207       7.390 -10.753 -14.046  1.00  1.84           C  
ATOM   3332  O   VAL A 207       7.077  -9.629 -13.665  1.00  1.84           O  
ATOM   3333  CB  VAL A 207       6.358 -11.923 -12.101  1.00  1.84           C  
ATOM   3334  CG1 VAL A 207       5.051 -11.935 -12.867  1.00  1.84           C  
ATOM   3335  CG2 VAL A 207       6.474 -13.126 -11.204  1.00  1.84           C  
ATOM   3336  H   VAL A 207       8.921 -11.141 -11.623  1.00  1.84           H  
ATOM   3337  HA  VAL A 207       7.524 -12.842 -13.643  1.00  1.84           H  
ATOM   3338  HB  VAL A 207       6.380 -11.014 -11.495  1.00  1.84           H  
ATOM   3339 1HG1 VAL A 207       4.215 -11.925 -12.163  1.00  1.84           H  
ATOM   3340 2HG1 VAL A 207       5.023 -11.056 -13.486  1.00  1.84           H  
ATOM   3341 3HG1 VAL A 207       4.996 -12.828 -13.488  1.00  1.84           H  
ATOM   3342 1HG2 VAL A 207       5.657 -13.137 -10.525  1.00  1.84           H  
ATOM   3343 2HG2 VAL A 207       6.455 -14.033 -11.805  1.00  1.84           H  
ATOM   3344 3HG2 VAL A 207       7.408 -13.081 -10.642  1.00  1.84           H  
ATOM   3345  N   PHE A 208       7.571 -11.060 -15.322  1.00  2.03           N  
ATOM   3346  CA  PHE A 208       7.529 -10.085 -16.409  1.00  2.03           C  
ATOM   3347  C   PHE A 208       6.170  -9.415 -16.643  1.00  2.03           C  
ATOM   3348  O   PHE A 208       6.081  -8.195 -16.774  1.00  2.03           O  
ATOM   3349  CB  PHE A 208       7.989 -10.754 -17.704  1.00  2.03           C  
ATOM   3350  CG  PHE A 208       7.944  -9.860 -18.909  1.00  2.03           C  
ATOM   3351  CD1 PHE A 208       8.909  -8.888 -19.113  1.00  2.03           C  
ATOM   3352  CD2 PHE A 208       6.943 -10.002 -19.847  1.00  2.03           C  
ATOM   3353  CE1 PHE A 208       8.862  -8.073 -20.230  1.00  2.03           C  
ATOM   3354  CE2 PHE A 208       6.886  -9.197 -20.959  1.00  2.03           C  
ATOM   3355  CZ  PHE A 208       7.848  -8.228 -21.153  1.00  2.03           C  
ATOM   3356  H   PHE A 208       7.801 -12.019 -15.544  1.00  2.03           H  
ATOM   3357  HA  PHE A 208       8.246  -9.299 -16.168  1.00  2.03           H  
ATOM   3358 1HB  PHE A 208       9.009 -11.115 -17.584  1.00  2.03           H  
ATOM   3359 2HB  PHE A 208       7.358 -11.619 -17.907  1.00  2.03           H  
ATOM   3360  HD1 PHE A 208       9.708  -8.768 -18.382  1.00  2.03           H  
ATOM   3361  HD2 PHE A 208       6.196 -10.765 -19.694  1.00  2.03           H  
ATOM   3362  HE1 PHE A 208       9.625  -7.310 -20.380  1.00  2.03           H  
ATOM   3363  HE2 PHE A 208       6.085  -9.327 -21.685  1.00  2.03           H  
ATOM   3364  HZ  PHE A 208       7.808  -7.588 -22.034  1.00  2.03           H  
ATOM   3365  N   ASN A 209       5.117 -10.224 -16.739  1.00  2.09           N  
ATOM   3366  CA  ASN A 209       3.799  -9.732 -17.147  1.00  2.09           C  
ATOM   3367  C   ASN A 209       2.943  -9.132 -16.034  1.00  2.09           C  
ATOM   3368  O   ASN A 209       2.156  -8.216 -16.266  1.00  2.09           O  
ATOM   3369  CB  ASN A 209       3.016 -10.877 -17.764  1.00  2.09           C  
ATOM   3370  CG  ASN A 209       3.571 -11.349 -19.068  1.00  2.09           C  
ATOM   3371  OD1 ASN A 209       4.275 -12.372 -19.102  1.00  2.09           O  
ATOM   3372  ND2 ASN A 209       3.283 -10.644 -20.132  1.00  2.09           N  
ATOM   3373  H   ASN A 209       5.247 -11.208 -16.576  1.00  2.09           H  
ATOM   3374  HA  ASN A 209       3.950  -8.952 -17.895  1.00  2.09           H  
ATOM   3375 1HB  ASN A 209       2.999 -11.717 -17.069  1.00  2.09           H  
ATOM   3376 2HB  ASN A 209       1.982 -10.566 -17.916  1.00  2.09           H  
ATOM   3377 1HD2 ASN A 209       3.628 -10.923 -21.029  1.00  2.09           H  
ATOM   3378 2HD2 ASN A 209       2.712  -9.827 -20.049  1.00  2.09           H  
ATOM   3379  N   ASN A 210       3.066  -9.677 -14.838  1.00  2.00           N  
ATOM   3380  CA  ASN A 210       2.218  -9.305 -13.713  1.00  2.00           C  
ATOM   3381  C   ASN A 210       3.000  -8.925 -12.470  1.00  2.00           C  
ATOM   3382  O   ASN A 210       2.563  -9.225 -11.352  1.00  2.00           O  
ATOM   3383  CB  ASN A 210       1.262 -10.441 -13.404  1.00  2.00           C  
ATOM   3384  CG  ASN A 210       0.230 -10.636 -14.477  1.00  2.00           C  
ATOM   3385  OD1 ASN A 210      -0.746  -9.885 -14.536  1.00  2.00           O  
ATOM   3386  ND2 ASN A 210       0.412 -11.607 -15.322  1.00  2.00           N  
ATOM   3387  H   ASN A 210       3.758 -10.396 -14.711  1.00  2.00           H  
ATOM   3388  HA  ASN A 210       1.633  -8.430 -14.000  1.00  2.00           H  
ATOM   3389 1HB  ASN A 210       1.825 -11.369 -13.283  1.00  2.00           H  
ATOM   3390 2HB  ASN A 210       0.757 -10.244 -12.464  1.00  2.00           H  
ATOM   3391 1HD2 ASN A 210      -0.261 -11.740 -16.050  1.00  2.00           H  
ATOM   3392 2HD2 ASN A 210       1.212 -12.201 -15.251  1.00  2.00           H  
ATOM   3393  N   MET A 211       4.120  -8.223 -12.653  1.00  1.82           N  
ATOM   3394  CA  MET A 211       4.986  -7.864 -11.532  1.00  1.82           C  
ATOM   3395  C   MET A 211       4.229  -7.150 -10.432  1.00  1.82           C  
ATOM   3396  O   MET A 211       4.395  -7.479  -9.264  1.00  1.82           O  
ATOM   3397  CB  MET A 211       6.107  -6.913 -11.950  1.00  1.82           C  
ATOM   3398  CG  MET A 211       7.078  -6.567 -10.785  1.00  1.82           C  
ATOM   3399  SD  MET A 211       6.525  -5.250  -9.635  1.00  1.82           S  
ATOM   3400  CE  MET A 211       6.628  -3.781 -10.625  1.00  1.82           C  
ATOM   3401  H   MET A 211       4.406  -7.985 -13.596  1.00  1.82           H  
ATOM   3402  HA  MET A 211       5.417  -8.777 -11.119  1.00  1.82           H  
ATOM   3403 1HB  MET A 211       6.690  -7.363 -12.751  1.00  1.82           H  
ATOM   3404 2HB  MET A 211       5.685  -5.987 -12.331  1.00  1.82           H  
ATOM   3405 1HG  MET A 211       7.231  -7.466 -10.211  1.00  1.82           H  
ATOM   3406 2HG  MET A 211       8.042  -6.278 -11.200  1.00  1.82           H  
ATOM   3407 1HE  MET A 211       6.312  -2.923 -10.034  1.00  1.82           H  
ATOM   3408 2HE  MET A 211       7.655  -3.637 -10.960  1.00  1.82           H  
ATOM   3409 3HE  MET A 211       5.974  -3.881 -11.490  1.00  1.82           H  
ATOM   3410  N   GLU A 212       3.405  -6.162 -10.799  1.00  1.60           N  
ATOM   3411  CA  GLU A 212       2.693  -5.348  -9.813  1.00  1.60           C  
ATOM   3412  C   GLU A 212       1.705  -6.156  -8.968  1.00  1.60           C  
ATOM   3413  O   GLU A 212       1.552  -5.928  -7.761  1.00  1.60           O  
ATOM   3414  CB  GLU A 212       1.948  -4.218 -10.530  1.00  1.60           C  
ATOM   3415  CG  GLU A 212       2.860  -3.167 -11.162  1.00  1.60           C  
ATOM   3416  CD  GLU A 212       2.106  -2.097 -11.915  1.00  1.60           C  
ATOM   3417  OE1 GLU A 212       0.916  -2.233 -12.069  1.00  1.60           O  
ATOM   3418  OE2 GLU A 212       2.722  -1.144 -12.334  1.00  1.60           O  
ATOM   3419  H   GLU A 212       3.297  -5.960 -11.781  1.00  1.60           H  
ATOM   3420  HA  GLU A 212       3.429  -4.909  -9.140  1.00  1.60           H  
ATOM   3421 1HB  GLU A 212       1.318  -4.637 -11.314  1.00  1.60           H  
ATOM   3422 2HB  GLU A 212       1.296  -3.709  -9.820  1.00  1.60           H  
ATOM   3423 1HG  GLU A 212       3.458  -2.700 -10.386  1.00  1.60           H  
ATOM   3424 2HG  GLU A 212       3.539  -3.674 -11.846  1.00  1.60           H  
ATOM   3425  N   ARG A 213       1.029  -7.121  -9.596  1.00  1.39           N  
ATOM   3426  CA  ARG A 213       0.058  -7.924  -8.863  1.00  1.39           C  
ATOM   3427  C   ARG A 213       0.792  -8.893  -7.961  1.00  1.39           C  
ATOM   3428  O   ARG A 213       0.382  -9.149  -6.818  1.00  1.39           O  
ATOM   3429  CB  ARG A 213      -0.828  -8.710  -9.811  1.00  1.39           C  
ATOM   3430  CG  ARG A 213      -1.804  -7.889 -10.623  1.00  1.39           C  
ATOM   3431  CD  ARG A 213      -2.576  -8.747 -11.563  1.00  1.39           C  
ATOM   3432  NE  ARG A 213      -3.540  -7.978 -12.337  1.00  1.39           N  
ATOM   3433  CZ  ARG A 213      -4.275  -8.469 -13.356  1.00  1.39           C  
ATOM   3434  NH1 ARG A 213      -4.142  -9.725 -13.720  1.00  1.39           N  
ATOM   3435  NH2 ARG A 213      -5.132  -7.685 -13.989  1.00  1.39           N  
ATOM   3436  H   ARG A 213       1.195  -7.293 -10.578  1.00  1.39           H  
ATOM   3437  HA  ARG A 213      -0.560  -7.268  -8.255  1.00  1.39           H  
ATOM   3438 1HB  ARG A 213      -0.200  -9.259 -10.509  1.00  1.39           H  
ATOM   3439 2HB  ARG A 213      -1.400  -9.446  -9.247  1.00  1.39           H  
ATOM   3440 1HG  ARG A 213      -2.504  -7.386  -9.955  1.00  1.39           H  
ATOM   3441 2HG  ARG A 213      -1.254  -7.146 -11.203  1.00  1.39           H  
ATOM   3442 1HD  ARG A 213      -1.890  -9.231 -12.254  1.00  1.39           H  
ATOM   3443 2HD  ARG A 213      -3.117  -9.507 -11.001  1.00  1.39           H  
ATOM   3444  HE  ARG A 213      -3.671  -7.008 -12.090  1.00  1.39           H  
ATOM   3445 1HH1 ARG A 213      -3.481 -10.323 -13.240  1.00  1.39           H  
ATOM   3446 2HH1 ARG A 213      -4.692 -10.090 -14.483  1.00  1.39           H  
ATOM   3447 1HH2 ARG A 213      -5.236  -6.719 -13.710  1.00  1.39           H  
ATOM   3448 2HH2 ARG A 213      -5.682  -8.052 -14.751  1.00  1.39           H  
ATOM   3449  N   TYR A 214       1.907  -9.408  -8.473  1.00  1.23           N  
ATOM   3450  CA  TYR A 214       2.708 -10.371  -7.753  1.00  1.23           C  
ATOM   3451  C   TYR A 214       3.313  -9.627  -6.563  1.00  1.23           C  
ATOM   3452  O   TYR A 214       3.360 -10.138  -5.452  1.00  1.23           O  
ATOM   3453  CB  TYR A 214       3.782 -10.932  -8.664  1.00  1.23           C  
ATOM   3454  CG  TYR A 214       4.369 -12.236  -8.236  1.00  1.23           C  
ATOM   3455  CD1 TYR A 214       3.686 -13.414  -8.566  1.00  1.23           C  
ATOM   3456  CD2 TYR A 214       5.540 -12.295  -7.548  1.00  1.23           C  
ATOM   3457  CE1 TYR A 214       4.219 -14.639  -8.225  1.00  1.23           C  
ATOM   3458  CE2 TYR A 214       6.066 -13.505  -7.209  1.00  1.23           C  
ATOM   3459  CZ  TYR A 214       5.420 -14.680  -7.548  1.00  1.23           C  
ATOM   3460  OH  TYR A 214       5.972 -15.887  -7.217  1.00  1.23           O  
ATOM   3461  H   TYR A 214       2.195  -9.154  -9.419  1.00  1.23           H  
ATOM   3462  HA  TYR A 214       2.072 -11.177  -7.386  1.00  1.23           H  
ATOM   3463 1HB  TYR A 214       3.366 -11.062  -9.665  1.00  1.23           H  
ATOM   3464 2HB  TYR A 214       4.594 -10.206  -8.751  1.00  1.23           H  
ATOM   3465  HD1 TYR A 214       2.742 -13.359  -9.110  1.00  1.23           H  
ATOM   3466  HD2 TYR A 214       6.051 -11.391  -7.276  1.00  1.23           H  
ATOM   3467  HE1 TYR A 214       3.703 -15.560  -8.492  1.00  1.23           H  
ATOM   3468  HE2 TYR A 214       6.991 -13.530  -6.683  1.00  1.23           H  
ATOM   3469  HH  TYR A 214       5.401 -16.599  -7.519  1.00  1.23           H  
ATOM   3470  N   GLY A 215       3.745  -8.388  -6.811  1.00  1.12           N  
ATOM   3471  CA  GLY A 215       4.329  -7.486  -5.832  1.00  1.12           C  
ATOM   3472  C   GLY A 215       3.383  -7.257  -4.678  1.00  1.12           C  
ATOM   3473  O   GLY A 215       3.758  -7.443  -3.515  1.00  1.12           O  
ATOM   3474  H   GLY A 215       3.688  -8.046  -7.761  1.00  1.12           H  
ATOM   3475 1HA  GLY A 215       5.253  -7.883  -5.454  1.00  1.12           H  
ATOM   3476 2HA  GLY A 215       4.564  -6.549  -6.327  1.00  1.12           H  
ATOM   3477  N   SER A 216       2.150  -6.865  -4.990  1.00  1.05           N  
ATOM   3478  CA  SER A 216       1.148  -6.644  -3.963  1.00  1.05           C  
ATOM   3479  C   SER A 216       0.902  -7.945  -3.188  1.00  1.05           C  
ATOM   3480  O   SER A 216       0.771  -7.937  -1.960  1.00  1.05           O  
ATOM   3481  CB  SER A 216      -0.134  -6.160  -4.604  1.00  1.05           C  
ATOM   3482  OG  SER A 216       0.048  -4.901  -5.204  1.00  1.05           O  
ATOM   3483  H   SER A 216       1.909  -6.700  -5.971  1.00  1.05           H  
ATOM   3484  HA  SER A 216       1.516  -5.886  -3.273  1.00  1.05           H  
ATOM   3485 1HB  SER A 216      -0.456  -6.882  -5.359  1.00  1.05           H  
ATOM   3486 2HB  SER A 216      -0.917  -6.101  -3.852  1.00  1.05           H  
ATOM   3487  HG  SER A 216       0.631  -5.056  -5.974  1.00  1.05           H  
ATOM   3488  N   SER A 217       0.871  -9.071  -3.901  1.00  1.00           N  
ATOM   3489  CA  SER A 217       0.657 -10.367  -3.280  1.00  1.00           C  
ATOM   3490  C   SER A 217       1.803 -10.715  -2.311  1.00  1.00           C  
ATOM   3491  O   SER A 217       1.563 -11.176  -1.185  1.00  1.00           O  
ATOM   3492  CB  SER A 217       0.521 -11.386  -4.381  1.00  1.00           C  
ATOM   3493  OG  SER A 217      -0.629 -11.133  -5.148  1.00  1.00           O  
ATOM   3494  H   SER A 217       0.961  -9.032  -4.917  1.00  1.00           H  
ATOM   3495  HA  SER A 217      -0.276 -10.335  -2.718  1.00  1.00           H  
ATOM   3496 1HB  SER A 217       1.367 -11.336  -5.016  1.00  1.00           H  
ATOM   3497 2HB  SER A 217       0.496 -12.371  -3.983  1.00  1.00           H  
ATOM   3498  HG  SER A 217      -0.426 -10.324  -5.668  1.00  1.00           H  
ATOM   3499  N   MET A 218       3.049 -10.434  -2.717  1.00  0.99           N  
ATOM   3500  CA  MET A 218       4.201 -10.677  -1.856  1.00  0.99           C  
ATOM   3501  C   MET A 218       4.121  -9.787  -0.629  1.00  0.99           C  
ATOM   3502  O   MET A 218       4.429 -10.224   0.484  1.00  0.99           O  
ATOM   3503  CB  MET A 218       5.508 -10.373  -2.591  1.00  0.99           C  
ATOM   3504  CG  MET A 218       5.900 -11.340  -3.704  1.00  0.99           C  
ATOM   3505  SD  MET A 218       6.164 -12.943  -3.136  1.00  0.99           S  
ATOM   3506  CE  MET A 218       7.526 -12.680  -2.115  1.00  0.99           C  
ATOM   3507  H   MET A 218       3.195 -10.070  -3.654  1.00  0.99           H  
ATOM   3508  HA  MET A 218       4.190 -11.716  -1.531  1.00  0.99           H  
ATOM   3509 1HB  MET A 218       5.435  -9.385  -3.046  1.00  0.99           H  
ATOM   3510 2HB  MET A 218       6.327 -10.336  -1.875  1.00  0.99           H  
ATOM   3511 1HG  MET A 218       5.131 -11.378  -4.456  1.00  0.99           H  
ATOM   3512 2HG  MET A 218       6.795 -11.010  -4.165  1.00  0.99           H  
ATOM   3513 1HE  MET A 218       7.828 -13.607  -1.663  1.00  0.99           H  
ATOM   3514 2HE  MET A 218       8.342 -12.282  -2.710  1.00  0.99           H  
ATOM   3515 3HE  MET A 218       7.251 -11.969  -1.340  1.00  0.99           H  
ATOM   3516  N   ALA A 219       3.669  -8.541  -0.827  1.00  0.99           N  
ATOM   3517  CA  ALA A 219       3.540  -7.593   0.264  1.00  0.99           C  
ATOM   3518  C   ALA A 219       2.578  -8.121   1.301  1.00  0.99           C  
ATOM   3519  O   ALA A 219       2.853  -8.024   2.492  1.00  0.99           O  
ATOM   3520  CB  ALA A 219       3.052  -6.256  -0.251  1.00  0.99           C  
ATOM   3521  H   ALA A 219       3.446  -8.234  -1.775  1.00  0.99           H  
ATOM   3522  HA  ALA A 219       4.516  -7.469   0.731  1.00  0.99           H  
ATOM   3523 1HB  ALA A 219       2.957  -5.559   0.565  1.00  0.99           H  
ATOM   3524 2HB  ALA A 219       3.763  -5.882  -0.985  1.00  0.99           H  
ATOM   3525 3HB  ALA A 219       2.089  -6.368  -0.713  1.00  0.99           H  
ATOM   3526  N   ARG A 220       1.484  -8.737   0.847  1.00  1.02           N  
ATOM   3527  CA  ARG A 220       0.490  -9.299   1.753  1.00  1.02           C  
ATOM   3528  C   ARG A 220       1.066 -10.449   2.569  1.00  1.02           C  
ATOM   3529  O   ARG A 220       0.767 -10.591   3.761  1.00  1.02           O  
ATOM   3530  CB  ARG A 220      -0.725  -9.747   0.973  1.00  1.02           C  
ATOM   3531  CG  ARG A 220      -1.563  -8.609   0.435  1.00  1.02           C  
ATOM   3532  CD  ARG A 220      -2.613  -9.119  -0.437  1.00  1.02           C  
ATOM   3533  NE  ARG A 220      -3.474  -8.092  -0.950  1.00  1.02           N  
ATOM   3534  CZ  ARG A 220      -4.370  -8.296  -1.932  1.00  1.02           C  
ATOM   3535  NH1 ARG A 220      -4.485  -9.494  -2.484  1.00  1.02           N  
ATOM   3536  NH2 ARG A 220      -5.137  -7.298  -2.347  1.00  1.02           N  
ATOM   3537  H   ARG A 220       1.316  -8.765  -0.160  1.00  1.02           H  
ATOM   3538  HA  ARG A 220       0.174  -8.512   2.437  1.00  1.02           H  
ATOM   3539 1HB  ARG A 220      -0.417 -10.353   0.125  1.00  1.02           H  
ATOM   3540 2HB  ARG A 220      -1.360 -10.365   1.603  1.00  1.02           H  
ATOM   3541 1HG  ARG A 220      -2.021  -8.071   1.266  1.00  1.02           H  
ATOM   3542 2HG  ARG A 220      -0.933  -7.929  -0.131  1.00  1.02           H  
ATOM   3543 1HD  ARG A 220      -2.131  -9.592  -1.283  1.00  1.02           H  
ATOM   3544 2HD  ARG A 220      -3.219  -9.848   0.094  1.00  1.02           H  
ATOM   3545  HE  ARG A 220      -3.407  -7.168  -0.546  1.00  1.02           H  
ATOM   3546 1HH1 ARG A 220      -3.887 -10.280  -2.173  1.00  1.02           H  
ATOM   3547 2HH1 ARG A 220      -5.154  -9.647  -3.221  1.00  1.02           H  
ATOM   3548 1HH2 ARG A 220      -5.049  -6.384  -1.925  1.00  1.02           H  
ATOM   3549 2HH2 ARG A 220      -5.810  -7.451  -3.084  1.00  1.02           H  
ATOM   3550  N   VAL A 221       1.943 -11.248   1.961  1.00  1.07           N  
ATOM   3551  CA  VAL A 221       2.569 -12.313   2.733  1.00  1.07           C  
ATOM   3552  C   VAL A 221       3.417 -11.703   3.840  1.00  1.07           C  
ATOM   3553  O   VAL A 221       3.331 -12.124   4.995  1.00  1.07           O  
ATOM   3554  CB  VAL A 221       3.449 -13.227   1.863  1.00  1.07           C  
ATOM   3555  CG1 VAL A 221       4.237 -14.175   2.751  1.00  1.07           C  
ATOM   3556  CG2 VAL A 221       2.579 -14.037   0.936  1.00  1.07           C  
ATOM   3557  H   VAL A 221       2.142 -11.124   0.965  1.00  1.07           H  
ATOM   3558  HA  VAL A 221       1.786 -12.921   3.185  1.00  1.07           H  
ATOM   3559  HB  VAL A 221       4.154 -12.623   1.290  1.00  1.07           H  
ATOM   3560 1HG1 VAL A 221       4.860 -14.821   2.137  1.00  1.07           H  
ATOM   3561 2HG1 VAL A 221       4.866 -13.596   3.422  1.00  1.07           H  
ATOM   3562 3HG1 VAL A 221       3.542 -14.782   3.331  1.00  1.07           H  
ATOM   3563 1HG2 VAL A 221       3.219 -14.682   0.352  1.00  1.07           H  
ATOM   3564 2HG2 VAL A 221       1.887 -14.644   1.518  1.00  1.07           H  
ATOM   3565 3HG2 VAL A 221       2.017 -13.366   0.283  1.00  1.07           H  
ATOM   3566  N   VAL A 222       4.191 -10.675   3.494  1.00  1.13           N  
ATOM   3567  CA  VAL A 222       5.045 -10.001   4.464  1.00  1.13           C  
ATOM   3568  C   VAL A 222       4.220  -9.358   5.568  1.00  1.13           C  
ATOM   3569  O   VAL A 222       4.544  -9.474   6.753  1.00  1.13           O  
ATOM   3570  CB  VAL A 222       5.887  -8.940   3.764  1.00  1.13           C  
ATOM   3571  CG1 VAL A 222       6.630  -8.103   4.769  1.00  1.13           C  
ATOM   3572  CG2 VAL A 222       6.844  -9.635   2.809  1.00  1.13           C  
ATOM   3573  H   VAL A 222       4.200 -10.374   2.516  1.00  1.13           H  
ATOM   3574  HA  VAL A 222       5.711 -10.737   4.907  1.00  1.13           H  
ATOM   3575  HB  VAL A 222       5.236  -8.284   3.203  1.00  1.13           H  
ATOM   3576 1HG1 VAL A 222       7.202  -7.360   4.235  1.00  1.13           H  
ATOM   3577 2HG1 VAL A 222       5.919  -7.607   5.435  1.00  1.13           H  
ATOM   3578 3HG1 VAL A 222       7.296  -8.737   5.351  1.00  1.13           H  
ATOM   3579 1HG2 VAL A 222       7.426  -8.901   2.283  1.00  1.13           H  
ATOM   3580 2HG2 VAL A 222       7.491 -10.287   3.367  1.00  1.13           H  
ATOM   3581 3HG2 VAL A 222       6.279 -10.219   2.093  1.00  1.13           H  
ATOM   3582  N   GLU A 223       3.128  -8.694   5.194  1.00  1.22           N  
ATOM   3583  CA  GLU A 223       2.289  -8.072   6.198  1.00  1.22           C  
ATOM   3584  C   GLU A 223       1.843  -9.094   7.217  1.00  1.22           C  
ATOM   3585  O   GLU A 223       2.009  -8.907   8.429  1.00  1.22           O  
ATOM   3586  CB  GLU A 223       1.028  -7.494   5.546  1.00  1.22           C  
ATOM   3587  CG  GLU A 223       1.192  -6.212   4.754  1.00  1.22           C  
ATOM   3588  CD  GLU A 223      -0.083  -5.799   4.026  1.00  1.22           C  
ATOM   3589  OE1 GLU A 223      -1.007  -6.578   3.979  1.00  1.22           O  
ATOM   3590  OE2 GLU A 223      -0.134  -4.700   3.533  1.00  1.22           O  
ATOM   3591  H   GLU A 223       2.900  -8.608   4.208  1.00  1.22           H  
ATOM   3592  HA  GLU A 223       2.850  -7.293   6.701  1.00  1.22           H  
ATOM   3593 1HB  GLU A 223       0.652  -8.226   4.841  1.00  1.22           H  
ATOM   3594 2HB  GLU A 223       0.274  -7.375   6.268  1.00  1.22           H  
ATOM   3595 1HG  GLU A 223       1.492  -5.409   5.419  1.00  1.22           H  
ATOM   3596 2HG  GLU A 223       1.973  -6.356   4.037  1.00  1.22           H  
ATOM   3597  N   ARG A 224       1.333 -10.222   6.726  1.00  1.34           N  
ATOM   3598  CA  ARG A 224       0.851 -11.259   7.611  1.00  1.34           C  
ATOM   3599  C   ARG A 224       1.975 -11.857   8.441  1.00  1.34           C  
ATOM   3600  O   ARG A 224       1.798 -12.070   9.629  1.00  1.34           O  
ATOM   3601  CB  ARG A 224       0.089 -12.300   6.814  1.00  1.34           C  
ATOM   3602  CG  ARG A 224      -1.272 -11.758   6.307  1.00  1.34           C  
ATOM   3603  CD  ARG A 224      -2.007 -12.734   5.493  1.00  1.34           C  
ATOM   3604  NE  ARG A 224      -3.233 -12.190   4.924  1.00  1.34           N  
ATOM   3605  CZ  ARG A 224      -4.452 -12.222   5.506  1.00  1.34           C  
ATOM   3606  NH1 ARG A 224      -4.638 -12.793   6.670  1.00  1.34           N  
ATOM   3607  NH2 ARG A 224      -5.484 -11.677   4.886  1.00  1.34           N  
ATOM   3608  H   ARG A 224       1.241 -10.342   5.714  1.00  1.34           H  
ATOM   3609  HA  ARG A 224       0.137 -10.807   8.298  1.00  1.34           H  
ATOM   3610 1HB  ARG A 224       0.680 -12.598   5.943  1.00  1.34           H  
ATOM   3611 2HB  ARG A 224      -0.091 -13.186   7.419  1.00  1.34           H  
ATOM   3612 1HG  ARG A 224      -1.896 -11.486   7.162  1.00  1.34           H  
ATOM   3613 2HG  ARG A 224      -1.092 -10.870   5.694  1.00  1.34           H  
ATOM   3614 1HD  ARG A 224      -1.372 -13.082   4.677  1.00  1.34           H  
ATOM   3615 2HD  ARG A 224      -2.288 -13.563   6.129  1.00  1.34           H  
ATOM   3616  HE  ARG A 224      -3.161 -11.734   4.027  1.00  1.34           H  
ATOM   3617 1HH1 ARG A 224      -3.870 -13.218   7.170  1.00  1.34           H  
ATOM   3618 2HH1 ARG A 224      -5.571 -12.815   7.060  1.00  1.34           H  
ATOM   3619 1HH2 ARG A 224      -5.360 -11.236   3.986  1.00  1.34           H  
ATOM   3620 2HH2 ARG A 224      -6.398 -11.701   5.318  1.00  1.34           H  
ATOM   3621  N   LEU A 225       3.168 -12.022   7.884  1.00  1.48           N  
ATOM   3622  CA  LEU A 225       4.275 -12.571   8.666  1.00  1.48           C  
ATOM   3623  C   LEU A 225       4.632 -11.702   9.865  1.00  1.48           C  
ATOM   3624  O   LEU A 225       4.951 -12.217  10.942  1.00  1.48           O  
ATOM   3625  CB  LEU A 225       5.508 -12.761   7.784  1.00  1.48           C  
ATOM   3626  CG  LEU A 225       5.408 -13.872   6.809  1.00  1.48           C  
ATOM   3627  CD1 LEU A 225       6.560 -13.836   5.889  1.00  1.48           C  
ATOM   3628  CD2 LEU A 225       5.383 -15.116   7.584  1.00  1.48           C  
ATOM   3629  H   LEU A 225       3.299 -11.823   6.891  1.00  1.48           H  
ATOM   3630  HA  LEU A 225       3.972 -13.547   9.036  1.00  1.48           H  
ATOM   3631 1HB  LEU A 225       5.676 -11.841   7.225  1.00  1.48           H  
ATOM   3632 2HB  LEU A 225       6.374 -12.942   8.419  1.00  1.48           H  
ATOM   3633  HG  LEU A 225       4.503 -13.789   6.229  1.00  1.48           H  
ATOM   3634 1HD1 LEU A 225       6.475 -14.652   5.200  1.00  1.48           H  
ATOM   3635 2HD1 LEU A 225       6.554 -12.901   5.342  1.00  1.48           H  
ATOM   3636 3HD1 LEU A 225       7.481 -13.927   6.462  1.00  1.48           H  
ATOM   3637 1HD2 LEU A 225       5.322 -15.945   6.955  1.00  1.48           H  
ATOM   3638 2HD2 LEU A 225       6.295 -15.190   8.180  1.00  1.48           H  
ATOM   3639 3HD2 LEU A 225       4.513 -15.086   8.226  1.00  1.48           H  
ATOM   3640  N   THR A 226       4.508 -10.382   9.731  1.00  1.64           N  
ATOM   3641  CA  THR A 226       4.860  -9.508  10.845  1.00  1.64           C  
ATOM   3642  C   THR A 226       3.828  -9.597  11.985  1.00  1.64           C  
ATOM   3643  O   THR A 226       4.059  -9.084  13.080  1.00  1.64           O  
ATOM   3644  CB  THR A 226       5.037  -8.035  10.411  1.00  1.64           C  
ATOM   3645  OG1 THR A 226       3.795  -7.498   9.885  1.00  1.64           O  
ATOM   3646  CG2 THR A 226       6.167  -7.913   9.363  1.00  1.64           C  
ATOM   3647  H   THR A 226       4.233  -9.988   8.824  1.00  1.64           H  
ATOM   3648  HA  THR A 226       5.818  -9.842  11.244  1.00  1.64           H  
ATOM   3649  HB  THR A 226       5.321  -7.444  11.283  1.00  1.64           H  
ATOM   3650  HG1 THR A 226       3.309  -8.153   9.327  1.00  1.64           H  
ATOM   3651 1HG2 THR A 226       6.308  -6.876   9.086  1.00  1.64           H  
ATOM   3652 2HG2 THR A 226       7.093  -8.296   9.785  1.00  1.64           H  
ATOM   3653 3HG2 THR A 226       5.911  -8.485   8.485  1.00  1.64           H  
ATOM   3654  N   ALA A 227       2.687 -10.252  11.731  1.00  1.78           N  
ATOM   3655  CA  ALA A 227       1.636 -10.444  12.717  1.00  1.78           C  
ATOM   3656  C   ALA A 227       1.910 -11.660  13.611  1.00  1.78           C  
ATOM   3657  O   ALA A 227       1.148 -11.930  14.542  1.00  1.78           O  
ATOM   3658  CB  ALA A 227       0.289 -10.625  12.029  1.00  1.78           C  
ATOM   3659  H   ALA A 227       2.540 -10.677  10.818  1.00  1.78           H  
ATOM   3660  HA  ALA A 227       1.598  -9.553  13.345  1.00  1.78           H  
ATOM   3661 1HB  ALA A 227      -0.487 -10.734  12.783  1.00  1.78           H  
ATOM   3662 2HB  ALA A 227       0.079  -9.756  11.408  1.00  1.78           H  
ATOM   3663 3HB  ALA A 227       0.309 -11.514  11.414  1.00  1.78           H  
ATOM   3664  N   PHE A 228       2.994 -12.398  13.329  1.00  1.85           N  
ATOM   3665  CA  PHE A 228       3.306 -13.629  14.054  1.00  1.85           C  
ATOM   3666  C   PHE A 228       4.702 -13.667  14.700  1.00  1.85           C  
ATOM   3667  O   PHE A 228       5.665 -14.117  14.066  1.00  1.85           O  
ATOM   3668  CB  PHE A 228       3.202 -14.811  13.135  1.00  1.85           C  
ATOM   3669  CG  PHE A 228       1.883 -15.022  12.529  1.00  1.85           C  
ATOM   3670  CD1 PHE A 228       1.640 -14.536  11.286  1.00  1.85           C  
ATOM   3671  CD2 PHE A 228       0.888 -15.704  13.186  1.00  1.85           C  
ATOM   3672  CE1 PHE A 228       0.428 -14.716  10.669  1.00  1.85           C  
ATOM   3673  CE2 PHE A 228      -0.339 -15.895  12.586  1.00  1.85           C  
ATOM   3674  CZ  PHE A 228      -0.567 -15.398  11.316  1.00  1.85           C  
ATOM   3675  H   PHE A 228       3.605 -12.128  12.557  1.00  1.85           H  
ATOM   3676  HA  PHE A 228       2.550 -13.766  14.822  1.00  1.85           H  
ATOM   3677 1HB  PHE A 228       3.922 -14.677  12.335  1.00  1.85           H  
ATOM   3678 2HB  PHE A 228       3.465 -15.695  13.690  1.00  1.85           H  
ATOM   3679  HD1 PHE A 228       2.438 -14.006  10.786  1.00  1.85           H  
ATOM   3680  HD2 PHE A 228       1.079 -16.096  14.185  1.00  1.85           H  
ATOM   3681  HE1 PHE A 228       0.263 -14.318   9.670  1.00  1.85           H  
ATOM   3682  HE2 PHE A 228      -1.124 -16.437  13.109  1.00  1.85           H  
ATOM   3683  HZ  PHE A 228      -1.531 -15.544  10.832  1.00  1.85           H  
ATOM   3684  N   PRO A 229       4.853 -13.171  15.934  1.00  1.83           N  
ATOM   3685  CA  PRO A 229       6.108 -13.070  16.640  1.00  1.83           C  
ATOM   3686  C   PRO A 229       6.814 -14.416  16.683  1.00  1.83           C  
ATOM   3687  O   PRO A 229       6.188 -15.459  16.889  1.00  1.83           O  
ATOM   3688  CB  PRO A 229       5.661 -12.639  18.044  1.00  1.83           C  
ATOM   3689  CG  PRO A 229       4.374 -11.891  17.810  1.00  1.83           C  
ATOM   3690  CD  PRO A 229       3.697 -12.641  16.688  1.00  1.83           C  
ATOM   3691  HA  PRO A 229       6.738 -12.305  16.163  1.00  1.83           H  
ATOM   3692 1HB  PRO A 229       5.535 -13.525  18.686  1.00  1.83           H  
ATOM   3693 2HB  PRO A 229       6.442 -12.019  18.510  1.00  1.83           H  
ATOM   3694 1HG  PRO A 229       3.775 -11.868  18.732  1.00  1.83           H  
ATOM   3695 2HG  PRO A 229       4.587 -10.841  17.542  1.00  1.83           H  
ATOM   3696 1HD  PRO A 229       3.070 -13.459  17.078  1.00  1.83           H  
ATOM   3697 2HD  PRO A 229       3.131 -11.919  16.103  1.00  1.83           H  
ATOM   3698  N   GLY A 230       8.122 -14.370  16.507  1.00  1.71           N  
ATOM   3699  CA  GLY A 230       9.005 -15.526  16.493  1.00  1.71           C  
ATOM   3700  C   GLY A 230       9.337 -15.990  15.073  1.00  1.71           C  
ATOM   3701  O   GLY A 230      10.299 -16.734  14.877  1.00  1.71           O  
ATOM   3702  H   GLY A 230       8.540 -13.470  16.337  1.00  1.71           H  
ATOM   3703 1HA  GLY A 230       9.927 -15.279  17.018  1.00  1.71           H  
ATOM   3704 2HA  GLY A 230       8.535 -16.342  17.039  1.00  1.71           H  
ATOM   3705  N   TRP A 231       8.563 -15.543  14.076  1.00  1.51           N  
ATOM   3706  CA  TRP A 231       8.832 -15.949  12.694  1.00  1.51           C  
ATOM   3707  C   TRP A 231       9.935 -15.028  12.136  1.00  1.51           C  
ATOM   3708  O   TRP A 231      10.015 -13.861  12.532  1.00  1.51           O  
ATOM   3709  CB  TRP A 231       7.538 -15.853  11.876  1.00  1.51           C  
ATOM   3710  CG  TRP A 231       6.408 -16.822  12.439  1.00  1.51           C  
ATOM   3711  CD1 TRP A 231       6.438 -17.498  13.632  1.00  1.51           C  
ATOM   3712  CD2 TRP A 231       5.133 -17.182  11.831  1.00  1.51           C  
ATOM   3713  NE1 TRP A 231       5.285 -18.225  13.803  1.00  1.51           N  
ATOM   3714  CE2 TRP A 231       4.482 -18.049  12.714  1.00  1.51           C  
ATOM   3715  CE3 TRP A 231       4.516 -16.847  10.641  1.00  1.51           C  
ATOM   3716  CZ2 TRP A 231       3.233 -18.573  12.432  1.00  1.51           C  
ATOM   3717  CZ3 TRP A 231       3.275 -17.378  10.338  1.00  1.51           C  
ATOM   3718  CH2 TRP A 231       2.648 -18.217  11.208  1.00  1.51           C  
ATOM   3719  H   TRP A 231       7.751 -14.948  14.267  1.00  1.51           H  
ATOM   3720  HA  TRP A 231       9.189 -16.980  12.678  1.00  1.51           H  
ATOM   3721 1HB  TRP A 231       7.156 -14.827  11.903  1.00  1.51           H  
ATOM   3722 2HB  TRP A 231       7.737 -16.108  10.834  1.00  1.51           H  
ATOM   3723  HD1 TRP A 231       7.238 -17.465  14.350  1.00  1.51           H  
ATOM   3724  HE1 TRP A 231       5.077 -18.787  14.614  1.00  1.51           H  
ATOM   3725  HE3 TRP A 231       5.017 -16.189   9.980  1.00  1.51           H  
ATOM   3726  HZ2 TRP A 231       2.717 -19.240  13.119  1.00  1.51           H  
ATOM   3727  HZ3 TRP A 231       2.809 -17.105   9.391  1.00  1.51           H  
ATOM   3728  HH2 TRP A 231       1.668 -18.610  10.943  1.00  1.51           H  
ATOM   3729  N   LYS A 232      10.785 -15.527  11.222  1.00  1.30           N  
ATOM   3730  CA  LYS A 232      11.866 -14.693  10.659  1.00  1.30           C  
ATOM   3731  C   LYS A 232      11.738 -14.491   9.141  1.00  1.30           C  
ATOM   3732  O   LYS A 232      11.172 -15.335   8.436  1.00  1.30           O  
ATOM   3733  CB  LYS A 232      13.222 -15.335  10.965  1.00  1.30           C  
ATOM   3734  CG  LYS A 232      13.535 -15.466  12.462  1.00  1.30           C  
ATOM   3735  CD  LYS A 232      14.936 -16.038  12.697  1.00  1.30           C  
ATOM   3736  CE  LYS A 232      15.170 -16.395  14.173  1.00  1.30           C  
ATOM   3737  NZ  LYS A 232      15.117 -15.215  15.063  1.00  1.30           N  
ATOM   3738  H   LYS A 232      10.710 -16.500  10.924  1.00  1.30           H  
ATOM   3739  HA  LYS A 232      11.830 -13.709  11.129  1.00  1.30           H  
ATOM   3740 1HB  LYS A 232      13.261 -16.330  10.521  1.00  1.30           H  
ATOM   3741 2HB  LYS A 232      14.015 -14.736  10.508  1.00  1.30           H  
ATOM   3742 1HG  LYS A 232      13.466 -14.483  12.930  1.00  1.30           H  
ATOM   3743 2HG  LYS A 232      12.799 -16.120  12.935  1.00  1.30           H  
ATOM   3744 1HD  LYS A 232      15.079 -16.926  12.081  1.00  1.30           H  
ATOM   3745 2HD  LYS A 232      15.673 -15.288  12.404  1.00  1.30           H  
ATOM   3746 1HE  LYS A 232      14.407 -17.107  14.490  1.00  1.30           H  
ATOM   3747 2HE  LYS A 232      16.150 -16.862  14.270  1.00  1.30           H  
ATOM   3748 1HZ  LYS A 232      15.269 -15.481  16.008  1.00  1.30           H  
ATOM   3749 2HZ  LYS A 232      15.813 -14.507  14.806  1.00  1.30           H  
ATOM   3750 3HZ  LYS A 232      14.211 -14.745  14.999  1.00  1.30           H  
ATOM   3751  N   LEU A 233      12.305 -13.388   8.620  1.00  1.13           N  
ATOM   3752  CA  LEU A 233      12.282 -13.142   7.169  1.00  1.13           C  
ATOM   3753  C   LEU A 233      13.588 -12.575   6.615  1.00  1.13           C  
ATOM   3754  O   LEU A 233      14.153 -11.618   7.147  1.00  1.13           O  
ATOM   3755  CB  LEU A 233      11.138 -12.175   6.796  1.00  1.13           C  
ATOM   3756  CG  LEU A 233      10.944 -11.894   5.259  1.00  1.13           C  
ATOM   3757  CD1 LEU A 233       9.493 -11.634   4.984  1.00  1.13           C  
ATOM   3758  CD2 LEU A 233      11.740 -10.666   4.808  1.00  1.13           C  
ATOM   3759  H   LEU A 233      12.778 -12.713   9.226  1.00  1.13           H  
ATOM   3760  HA  LEU A 233      12.100 -14.092   6.668  1.00  1.13           H  
ATOM   3761 1HB  LEU A 233      10.204 -12.591   7.173  1.00  1.13           H  
ATOM   3762 2HB  LEU A 233      11.318 -11.220   7.290  1.00  1.13           H  
ATOM   3763  HG  LEU A 233      11.269 -12.772   4.693  1.00  1.13           H  
ATOM   3764 1HD1 LEU A 233       9.365 -11.453   3.927  1.00  1.13           H  
ATOM   3765 2HD1 LEU A 233       8.926 -12.494   5.276  1.00  1.13           H  
ATOM   3766 3HD1 LEU A 233       9.159 -10.762   5.546  1.00  1.13           H  
ATOM   3767 1HD2 LEU A 233      11.577 -10.519   3.749  1.00  1.13           H  
ATOM   3768 2HD2 LEU A 233      11.395  -9.802   5.351  1.00  1.13           H  
ATOM   3769 3HD2 LEU A 233      12.796 -10.805   4.989  1.00  1.13           H  
ATOM   3770  N   HIS A 234      14.025 -13.134   5.496  1.00  1.02           N  
ATOM   3771  CA  HIS A 234      15.207 -12.655   4.803  1.00  1.02           C  
ATOM   3772  C   HIS A 234      14.850 -12.362   3.353  1.00  1.02           C  
ATOM   3773  O   HIS A 234      13.942 -12.966   2.790  1.00  1.02           O  
ATOM   3774  CB  HIS A 234      16.329 -13.692   4.848  1.00  1.02           C  
ATOM   3775  CG  HIS A 234      16.853 -14.000   6.203  1.00  1.02           C  
ATOM   3776  ND1 HIS A 234      17.907 -13.315   6.757  1.00  1.02           N  
ATOM   3777  CD2 HIS A 234      16.479 -14.925   7.118  1.00  1.02           C  
ATOM   3778  CE1 HIS A 234      18.166 -13.798   7.954  1.00  1.02           C  
ATOM   3779  NE2 HIS A 234      17.315 -14.781   8.202  1.00  1.02           N  
ATOM   3780  H   HIS A 234      13.530 -13.936   5.117  1.00  1.02           H  
ATOM   3781  HA  HIS A 234      15.559 -11.742   5.266  1.00  1.02           H  
ATOM   3782 1HB  HIS A 234      15.977 -14.617   4.413  1.00  1.02           H  
ATOM   3783 2HB  HIS A 234      17.162 -13.342   4.238  1.00  1.02           H  
ATOM   3784  HD1 HIS A 234      18.434 -12.546   6.323  1.00  1.02           H  
ATOM   3785  HD2 HIS A 234      15.697 -15.691   7.121  1.00  1.02           H  
ATOM   3786  HE1 HIS A 234      18.977 -13.377   8.549  1.00  1.02           H  
ATOM   3787  N   ALA A 235      15.558 -11.451   2.717  1.00  0.97           N  
ATOM   3788  CA  ALA A 235      15.252 -11.208   1.314  1.00  0.97           C  
ATOM   3789  C   ALA A 235      16.432 -10.752   0.500  1.00  0.97           C  
ATOM   3790  O   ALA A 235      17.394 -10.186   1.017  1.00  0.97           O  
ATOM   3791  CB  ALA A 235      14.180 -10.155   1.214  1.00  0.97           C  
ATOM   3792  H   ALA A 235      16.257 -10.913   3.225  1.00  0.97           H  
ATOM   3793  HA  ALA A 235      14.892 -12.140   0.879  1.00  0.97           H  
ATOM   3794 1HB  ALA A 235      13.930  -9.996   0.167  1.00  0.97           H  
ATOM   3795 2HB  ALA A 235      13.310 -10.488   1.764  1.00  0.97           H  
ATOM   3796 3HB  ALA A 235      14.536  -9.246   1.626  1.00  0.97           H  
ATOM   3797  N   GLU A 236      16.345 -10.986  -0.796  1.00  0.98           N  
ATOM   3798  CA  GLU A 236      17.325 -10.444  -1.719  1.00  0.98           C  
ATOM   3799  C   GLU A 236      16.600  -9.415  -2.561  1.00  0.98           C  
ATOM   3800  O   GLU A 236      15.597  -9.741  -3.207  1.00  0.98           O  
ATOM   3801  CB  GLU A 236      17.965 -11.531  -2.561  1.00  0.98           C  
ATOM   3802  CG  GLU A 236      19.027 -11.018  -3.495  1.00  0.98           C  
ATOM   3803  CD  GLU A 236      19.780 -12.100  -4.262  1.00  0.98           C  
ATOM   3804  OE1 GLU A 236      19.711 -12.111  -5.479  1.00  0.98           O  
ATOM   3805  OE2 GLU A 236      20.435 -12.896  -3.633  1.00  0.98           O  
ATOM   3806  H   GLU A 236      15.544 -11.511  -1.151  1.00  0.98           H  
ATOM   3807  HA  GLU A 236      18.109  -9.935  -1.161  1.00  0.98           H  
ATOM   3808 1HB  GLU A 236      18.414 -12.274  -1.911  1.00  0.98           H  
ATOM   3809 2HB  GLU A 236      17.197 -12.012  -3.158  1.00  0.98           H  
ATOM   3810 1HG  GLU A 236      18.547 -10.350  -4.205  1.00  0.98           H  
ATOM   3811 2HG  GLU A 236      19.734 -10.432  -2.909  1.00  0.98           H  
ATOM   3812  N   VAL A 237      17.074  -8.168  -2.494  1.00  1.05           N  
ATOM   3813  CA  VAL A 237      16.422  -7.020  -3.123  1.00  1.05           C  
ATOM   3814  C   VAL A 237      17.295  -6.269  -4.124  1.00  1.05           C  
ATOM   3815  O   VAL A 237      18.475  -6.009  -3.876  1.00  1.05           O  
ATOM   3816  CB  VAL A 237      15.887  -6.069  -2.024  1.00  1.05           C  
ATOM   3817  CG1 VAL A 237      15.259  -4.881  -2.651  1.00  1.05           C  
ATOM   3818  CG2 VAL A 237      14.835  -6.805  -1.151  1.00  1.05           C  
ATOM   3819  H   VAL A 237      17.928  -8.014  -1.961  1.00  1.05           H  
ATOM   3820  HA  VAL A 237      15.588  -7.377  -3.685  1.00  1.05           H  
ATOM   3821  HB  VAL A 237      16.718  -5.732  -1.400  1.00  1.05           H  
ATOM   3822 1HG1 VAL A 237      14.891  -4.230  -1.894  1.00  1.05           H  
ATOM   3823 2HG1 VAL A 237      15.981  -4.366  -3.246  1.00  1.05           H  
ATOM   3824 3HG1 VAL A 237      14.438  -5.203  -3.274  1.00  1.05           H  
ATOM   3825 1HG2 VAL A 237      14.468  -6.132  -0.394  1.00  1.05           H  
ATOM   3826 2HG2 VAL A 237      14.007  -7.120  -1.772  1.00  1.05           H  
ATOM   3827 3HG2 VAL A 237      15.283  -7.673  -0.670  1.00  1.05           H  
ATOM   3828  N   GLU A 238      16.719  -5.961  -5.292  1.00  1.13           N  
ATOM   3829  CA  GLU A 238      17.475  -5.268  -6.333  1.00  1.13           C  
ATOM   3830  C   GLU A 238      17.077  -3.787  -6.460  1.00  1.13           C  
ATOM   3831  O   GLU A 238      15.921  -3.464  -6.744  1.00  1.13           O  
ATOM   3832  CB  GLU A 238      17.298  -6.024  -7.646  1.00  1.13           C  
ATOM   3833  CG  GLU A 238      18.073  -5.500  -8.833  1.00  1.13           C  
ATOM   3834  CD  GLU A 238      17.886  -6.399 -10.040  1.00  1.13           C  
ATOM   3835  OE1 GLU A 238      17.098  -7.312  -9.953  1.00  1.13           O  
ATOM   3836  OE2 GLU A 238      18.531  -6.183 -11.033  1.00  1.13           O  
ATOM   3837  H   GLU A 238      15.732  -6.188  -5.448  1.00  1.13           H  
ATOM   3838  HA  GLU A 238      18.525  -5.305  -6.069  1.00  1.13           H  
ATOM   3839 1HB  GLU A 238      17.581  -7.064  -7.499  1.00  1.13           H  
ATOM   3840 2HB  GLU A 238      16.250  -6.013  -7.916  1.00  1.13           H  
ATOM   3841 1HG  GLU A 238      17.728  -4.493  -9.073  1.00  1.13           H  
ATOM   3842 2HG  GLU A 238      19.134  -5.439  -8.573  1.00  1.13           H  
ATOM   3843  N   ILE A 239      18.046  -2.899  -6.211  1.00  1.21           N  
ATOM   3844  CA  ILE A 239      17.849  -1.444  -6.241  1.00  1.21           C  
ATOM   3845  C   ILE A 239      18.894  -0.734  -7.103  1.00  1.21           C  
ATOM   3846  O   ILE A 239      20.090  -0.856  -6.853  1.00  1.21           O  
ATOM   3847  CB  ILE A 239      17.898  -0.854  -4.813  1.00  1.21           C  
ATOM   3848  CG1 ILE A 239      16.807  -1.454  -3.955  1.00  1.21           C  
ATOM   3849  CG2 ILE A 239      17.800   0.653  -4.844  1.00  1.21           C  
ATOM   3850  CD1 ILE A 239      16.919  -1.068  -2.525  1.00  1.21           C  
ATOM   3851  H   ILE A 239      18.975  -3.271  -6.021  1.00  1.21           H  
ATOM   3852  HA  ILE A 239      16.867  -1.239  -6.664  1.00  1.21           H  
ATOM   3853  HB  ILE A 239      18.835  -1.131  -4.355  1.00  1.21           H  
ATOM   3854 1HG1 ILE A 239      15.832  -1.147  -4.336  1.00  1.21           H  
ATOM   3855 2HG1 ILE A 239      16.878  -2.519  -4.009  1.00  1.21           H  
ATOM   3856 1HG2 ILE A 239      17.857   1.043  -3.831  1.00  1.21           H  
ATOM   3857 2HG2 ILE A 239      18.622   1.049  -5.428  1.00  1.21           H  
ATOM   3858 3HG2 ILE A 239      16.853   0.948  -5.295  1.00  1.21           H  
ATOM   3859 1HD1 ILE A 239      16.127  -1.541  -1.955  1.00  1.21           H  
ATOM   3860 2HD1 ILE A 239      17.874  -1.398  -2.170  1.00  1.21           H  
ATOM   3861 3HD1 ILE A 239      16.844   0.013  -2.425  1.00  1.21           H  
ATOM   3862  N   LYS A 240      18.457   0.022  -8.112  1.00  1.25           N  
ATOM   3863  CA  LYS A 240      19.397   0.745  -8.983  1.00  1.25           C  
ATOM   3864  C   LYS A 240      20.496  -0.158  -9.545  1.00  1.25           C  
ATOM   3865  O   LYS A 240      21.675   0.206  -9.547  1.00  1.25           O  
ATOM   3866  CB  LYS A 240      20.022   1.935  -8.249  1.00  1.25           C  
ATOM   3867  CG  LYS A 240      19.025   3.014  -7.824  1.00  1.25           C  
ATOM   3868  CD  LYS A 240      19.731   4.187  -7.155  1.00  1.25           C  
ATOM   3869  CE  LYS A 240      18.740   5.255  -6.709  1.00  1.25           C  
ATOM   3870  NZ  LYS A 240      19.419   6.397  -6.029  1.00  1.25           N  
ATOM   3871  H   LYS A 240      17.464   0.099  -8.277  1.00  1.25           H  
ATOM   3872  HA  LYS A 240      18.837   1.135  -9.836  1.00  1.25           H  
ATOM   3873 1HB  LYS A 240      20.549   1.590  -7.359  1.00  1.25           H  
ATOM   3874 2HB  LYS A 240      20.761   2.405  -8.898  1.00  1.25           H  
ATOM   3875 1HG  LYS A 240      18.501   3.381  -8.706  1.00  1.25           H  
ATOM   3876 2HG  LYS A 240      18.292   2.602  -7.143  1.00  1.25           H  
ATOM   3877 1HD  LYS A 240      20.283   3.829  -6.285  1.00  1.25           H  
ATOM   3878 2HD  LYS A 240      20.439   4.632  -7.854  1.00  1.25           H  
ATOM   3879 1HE  LYS A 240      18.207   5.631  -7.580  1.00  1.25           H  
ATOM   3880 2HE  LYS A 240      18.022   4.811  -6.019  1.00  1.25           H  
ATOM   3881 1HZ  LYS A 240      18.730   7.081  -5.751  1.00  1.25           H  
ATOM   3882 2HZ  LYS A 240      19.908   6.065  -5.211  1.00  1.25           H  
ATOM   3883 3HZ  LYS A 240      20.078   6.824  -6.663  1.00  1.25           H  
ATOM   3884  N   ASP A 241      20.093  -1.345  -9.999  1.00  1.25           N  
ATOM   3885  CA  ASP A 241      20.957  -2.379 -10.580  1.00  1.25           C  
ATOM   3886  C   ASP A 241      21.941  -3.029  -9.582  1.00  1.25           C  
ATOM   3887  O   ASP A 241      22.798  -3.816  -9.989  1.00  1.25           O  
ATOM   3888  CB  ASP A 241      21.760  -1.811 -11.768  1.00  1.25           C  
ATOM   3889  CG  ASP A 241      20.870  -1.260 -12.899  1.00  1.25           C  
ATOM   3890  OD1 ASP A 241      19.900  -1.892 -13.236  1.00  1.25           O  
ATOM   3891  OD2 ASP A 241      21.168  -0.202 -13.396  1.00  1.25           O  
ATOM   3892  H   ASP A 241      19.106  -1.549  -9.939  1.00  1.25           H  
ATOM   3893  HA  ASP A 241      20.311  -3.174 -10.958  1.00  1.25           H  
ATOM   3894 1HB  ASP A 241      22.445  -1.036 -11.437  1.00  1.25           H  
ATOM   3895 2HB  ASP A 241      22.373  -2.610 -12.185  1.00  1.25           H  
ATOM   3896  N   ARG A 242      21.811  -2.736  -8.284  1.00  1.20           N  
ATOM   3897  CA  ARG A 242      22.647  -3.367  -7.268  1.00  1.20           C  
ATOM   3898  C   ARG A 242      21.814  -4.363  -6.479  1.00  1.20           C  
ATOM   3899  O   ARG A 242      20.623  -4.142  -6.263  1.00  1.20           O  
ATOM   3900  CB  ARG A 242      23.226  -2.342  -6.310  1.00  1.20           C  
ATOM   3901  CG  ARG A 242      24.467  -1.611  -6.790  1.00  1.20           C  
ATOM   3902  CD  ARG A 242      24.142  -0.579  -7.820  1.00  1.20           C  
ATOM   3903  NE  ARG A 242      25.304   0.220  -8.171  1.00  1.20           N  
ATOM   3904  CZ  ARG A 242      25.311   1.209  -9.088  1.00  1.20           C  
ATOM   3905  NH1 ARG A 242      24.207   1.532  -9.730  1.00  1.20           N  
ATOM   3906  NH2 ARG A 242      26.436   1.860  -9.342  1.00  1.20           N  
ATOM   3907  H   ARG A 242      21.130  -2.047  -7.974  1.00  1.20           H  
ATOM   3908  HA  ARG A 242      23.463  -3.897  -7.756  1.00  1.20           H  
ATOM   3909 1HB  ARG A 242      22.474  -1.584  -6.104  1.00  1.20           H  
ATOM   3910 2HB  ARG A 242      23.474  -2.830  -5.368  1.00  1.20           H  
ATOM   3911 1HG  ARG A 242      24.941  -1.115  -5.945  1.00  1.20           H  
ATOM   3912 2HG  ARG A 242      25.158  -2.327  -7.232  1.00  1.20           H  
ATOM   3913 1HD  ARG A 242      23.796  -1.068  -8.721  1.00  1.20           H  
ATOM   3914 2HD  ARG A 242      23.360   0.086  -7.448  1.00  1.20           H  
ATOM   3915  HE  ARG A 242      26.173   0.008  -7.704  1.00  1.20           H  
ATOM   3916 1HH1 ARG A 242      23.316   1.038  -9.536  1.00  1.20           H  
ATOM   3917 2HH1 ARG A 242      24.218   2.267 -10.417  1.00  1.20           H  
ATOM   3918 1HH2 ARG A 242      27.285   1.614  -8.851  1.00  1.20           H  
ATOM   3919 2HH2 ARG A 242      26.445   2.600 -10.027  1.00  1.20           H  
ATOM   3920  N   VAL A 243      22.429  -5.439  -6.010  1.00  1.14           N  
ATOM   3921  CA  VAL A 243      21.671  -6.404  -5.223  1.00  1.14           C  
ATOM   3922  C   VAL A 243      22.117  -6.434  -3.773  1.00  1.14           C  
ATOM   3923  O   VAL A 243      23.312  -6.501  -3.473  1.00  1.14           O  
ATOM   3924  CB  VAL A 243      21.745  -7.794  -5.857  1.00  1.14           C  
ATOM   3925  CG1 VAL A 243      21.008  -8.776  -5.005  1.00  1.14           C  
ATOM   3926  CG2 VAL A 243      21.108  -7.735  -7.238  1.00  1.14           C  
ATOM   3927  H   VAL A 243      23.409  -5.595  -6.201  1.00  1.14           H  
ATOM   3928  HA  VAL A 243      20.624  -6.111  -5.233  1.00  1.14           H  
ATOM   3929  HB  VAL A 243      22.784  -8.114  -5.930  1.00  1.14           H  
ATOM   3930 1HG1 VAL A 243      21.055  -9.759  -5.465  1.00  1.14           H  
ATOM   3931 2HG1 VAL A 243      21.456  -8.824  -4.014  1.00  1.14           H  
ATOM   3932 3HG1 VAL A 243      19.964  -8.462  -4.918  1.00  1.14           H  
ATOM   3933 1HG2 VAL A 243      21.145  -8.717  -7.699  1.00  1.14           H  
ATOM   3934 2HG2 VAL A 243      20.069  -7.420  -7.140  1.00  1.14           H  
ATOM   3935 3HG2 VAL A 243      21.641  -7.023  -7.867  1.00  1.14           H  
ATOM   3936  N   TYR A 244      21.129  -6.356  -2.888  1.00  1.10           N  
ATOM   3937  CA  TYR A 244      21.332  -6.290  -1.455  1.00  1.10           C  
ATOM   3938  C   TYR A 244      20.586  -7.379  -0.697  1.00  1.10           C  
ATOM   3939  O   TYR A 244      19.564  -7.889  -1.160  1.00  1.10           O  
ATOM   3940  CB  TYR A 244      20.806  -4.967  -0.959  1.00  1.10           C  
ATOM   3941  CG  TYR A 244      21.435  -3.761  -1.590  1.00  1.10           C  
ATOM   3942  CD1 TYR A 244      20.891  -3.241  -2.768  1.00  1.10           C  
ATOM   3943  CD2 TYR A 244      22.526  -3.159  -1.000  1.00  1.10           C  
ATOM   3944  CE1 TYR A 244      21.446  -2.124  -3.335  1.00  1.10           C  
ATOM   3945  CE2 TYR A 244      23.085  -2.051  -1.567  1.00  1.10           C  
ATOM   3946  CZ  TYR A 244      22.556  -1.522  -2.731  1.00  1.10           C  
ATOM   3947  OH  TYR A 244      23.133  -0.382  -3.290  1.00  1.10           O  
ATOM   3948  H   TYR A 244      20.174  -6.302  -3.238  1.00  1.10           H  
ATOM   3949  HA  TYR A 244      22.397  -6.388  -1.243  1.00  1.10           H  
ATOM   3950 1HB  TYR A 244      19.734  -4.930  -1.147  1.00  1.10           H  
ATOM   3951 2HB  TYR A 244      20.953  -4.914   0.118  1.00  1.10           H  
ATOM   3952  HD1 TYR A 244      20.022  -3.718  -3.234  1.00  1.10           H  
ATOM   3953  HD2 TYR A 244      22.937  -3.565  -0.081  1.00  1.10           H  
ATOM   3954  HE1 TYR A 244      21.024  -1.716  -4.252  1.00  1.10           H  
ATOM   3955  HE2 TYR A 244      23.947  -1.579  -1.095  1.00  1.10           H  
ATOM   3956  HH  TYR A 244      23.979  -0.211  -2.852  1.00  1.10           H  
ATOM   3957  N   SER A 245      21.063  -7.703   0.496  1.00  1.10           N  
ATOM   3958  CA  SER A 245      20.326  -8.648   1.339  1.00  1.10           C  
ATOM   3959  C   SER A 245      19.551  -7.876   2.394  1.00  1.10           C  
ATOM   3960  O   SER A 245      20.007  -6.829   2.827  1.00  1.10           O  
ATOM   3961  CB  SER A 245      21.262  -9.634   2.001  1.00  1.10           C  
ATOM   3962  OG  SER A 245      21.895 -10.452   1.048  1.00  1.10           O  
ATOM   3963  H   SER A 245      21.916  -7.244   0.822  1.00  1.10           H  
ATOM   3964  HA  SER A 245      19.620  -9.199   0.723  1.00  1.10           H  
ATOM   3965 1HB  SER A 245      22.012  -9.088   2.575  1.00  1.10           H  
ATOM   3966 2HB  SER A 245      20.698 -10.250   2.704  1.00  1.10           H  
ATOM   3967  HG  SER A 245      21.187 -10.925   0.596  1.00  1.10           H  
ATOM   3968  N   VAL A 246      18.392  -8.371   2.803  1.00  1.16           N  
ATOM   3969  CA  VAL A 246      17.620  -7.725   3.862  1.00  1.16           C  
ATOM   3970  C   VAL A 246      17.282  -8.737   4.955  1.00  1.16           C  
ATOM   3971  O   VAL A 246      16.696  -9.777   4.663  1.00  1.16           O  
ATOM   3972  CB  VAL A 246      16.307  -7.159   3.291  1.00  1.16           C  
ATOM   3973  CG1 VAL A 246      15.533  -6.489   4.376  1.00  1.16           C  
ATOM   3974  CG2 VAL A 246      16.595  -6.230   2.128  1.00  1.16           C  
ATOM   3975  H   VAL A 246      18.041  -9.210   2.360  1.00  1.16           H  
ATOM   3976  HA  VAL A 246      18.209  -6.920   4.295  1.00  1.16           H  
ATOM   3977  HB  VAL A 246      15.712  -7.977   2.948  1.00  1.16           H  
ATOM   3978 1HG1 VAL A 246      14.591  -6.125   3.995  1.00  1.16           H  
ATOM   3979 2HG1 VAL A 246      15.363  -7.210   5.155  1.00  1.16           H  
ATOM   3980 3HG1 VAL A 246      16.100  -5.660   4.773  1.00  1.16           H  
ATOM   3981 1HG2 VAL A 246      15.668  -5.853   1.722  1.00  1.16           H  
ATOM   3982 2HG2 VAL A 246      17.187  -5.417   2.495  1.00  1.16           H  
ATOM   3983 3HG2 VAL A 246      17.137  -6.760   1.344  1.00  1.16           H  
ATOM   3984  N   ASP A 247      17.667  -8.453   6.200  1.00  1.30           N  
ATOM   3985  CA  ASP A 247      17.395  -9.373   7.318  1.00  1.30           C  
ATOM   3986  C   ASP A 247      16.430  -8.812   8.372  1.00  1.30           C  
ATOM   3987  O   ASP A 247      16.738  -7.794   8.998  1.00  1.30           O  
ATOM   3988  CB  ASP A 247      18.686  -9.755   8.038  1.00  1.30           C  
ATOM   3989  CG  ASP A 247      19.701 -10.538   7.188  1.00  1.30           C  
ATOM   3990  OD1 ASP A 247      19.341 -11.025   6.138  1.00  1.30           O  
ATOM   3991  OD2 ASP A 247      20.817 -10.661   7.620  1.00  1.30           O  
ATOM   3992  H   ASP A 247      18.147  -7.579   6.372  1.00  1.30           H  
ATOM   3993  HA  ASP A 247      16.942 -10.279   6.915  1.00  1.30           H  
ATOM   3994 1HB  ASP A 247      19.170  -8.852   8.410  1.00  1.30           H  
ATOM   3995 2HB  ASP A 247      18.429 -10.365   8.906  1.00  1.30           H  
ATOM   3996  N   LEU A 248      15.285  -9.468   8.589  1.00  1.51           N  
ATOM   3997  CA  LEU A 248      14.338  -9.008   9.603  1.00  1.51           C  
ATOM   3998  C   LEU A 248      13.920 -10.130  10.558  1.00  1.51           C  
ATOM   3999  O   LEU A 248      13.918 -11.314  10.205  1.00  1.51           O  
ATOM   4000  CB  LEU A 248      13.081  -8.408   8.975  1.00  1.51           C  
ATOM   4001  CG  LEU A 248      13.306  -7.223   8.064  1.00  1.51           C  
ATOM   4002  CD1 LEU A 248      13.095  -7.687   6.657  1.00  1.51           C  
ATOM   4003  CD2 LEU A 248      12.401  -6.091   8.442  1.00  1.51           C  
ATOM   4004  H   LEU A 248      15.047 -10.294   8.043  1.00  1.51           H  
ATOM   4005  HA  LEU A 248      14.819  -8.232  10.196  1.00  1.51           H  
ATOM   4006 1HB  LEU A 248      12.593  -9.188   8.388  1.00  1.51           H  
ATOM   4007 2HB  LEU A 248      12.415  -8.110   9.762  1.00  1.51           H  
ATOM   4008  HG  LEU A 248      14.335  -6.881   8.151  1.00  1.51           H  
ATOM   4009 1HD1 LEU A 248      13.257  -6.863   5.980  1.00  1.51           H  
ATOM   4010 2HD1 LEU A 248      13.785  -8.505   6.423  1.00  1.51           H  
ATOM   4011 3HD1 LEU A 248      12.077  -8.032   6.562  1.00  1.51           H  
ATOM   4012 1HD2 LEU A 248      12.590  -5.258   7.789  1.00  1.51           H  
ATOM   4013 2HD2 LEU A 248      11.375  -6.411   8.357  1.00  1.51           H  
ATOM   4014 3HD2 LEU A 248      12.594  -5.782   9.448  1.00  1.51           H  
ATOM   4015  N   ASP A 249      13.533  -9.728  11.759  1.00  1.78           N  
ATOM   4016  CA  ASP A 249      13.062 -10.609  12.824  1.00  1.78           C  
ATOM   4017  C   ASP A 249      11.980  -9.877  13.585  1.00  1.78           C  
ATOM   4018  O   ASP A 249      11.714  -8.731  13.291  1.00  1.78           O  
ATOM   4019  CB  ASP A 249      14.235 -10.964  13.755  1.00  1.78           C  
ATOM   4020  CG  ASP A 249      14.066 -12.244  14.595  1.00  1.78           C  
ATOM   4021  OD1 ASP A 249      12.957 -12.603  14.922  1.00  1.78           O  
ATOM   4022  OD2 ASP A 249      15.061 -12.874  14.886  1.00  1.78           O  
ATOM   4023  H   ASP A 249      13.577  -8.738  11.954  1.00  1.78           H  
ATOM   4024  HA  ASP A 249      12.639 -11.517  12.389  1.00  1.78           H  
ATOM   4025 1HB  ASP A 249      15.137 -11.081  13.153  1.00  1.78           H  
ATOM   4026 2HB  ASP A 249      14.414 -10.127  14.435  1.00  1.78           H  
ATOM   4027  N   SER A 250      11.393 -10.502  14.581  1.00  2.10           N  
ATOM   4028  CA  SER A 250      10.301  -9.905  15.347  1.00  2.10           C  
ATOM   4029  C   SER A 250      10.680  -8.630  16.106  1.00  2.10           C  
ATOM   4030  O   SER A 250       9.829  -7.776  16.386  1.00  2.10           O  
ATOM   4031  CB  SER A 250       9.774 -10.940  16.294  1.00  2.10           C  
ATOM   4032  OG  SER A 250       9.198 -11.974  15.569  1.00  2.10           O  
ATOM   4033  H   SER A 250      11.704 -11.449  14.789  1.00  2.10           H  
ATOM   4034  HA  SER A 250       9.508  -9.651  14.643  1.00  2.10           H  
ATOM   4035 1HB  SER A 250      10.594 -11.328  16.898  1.00  2.10           H  
ATOM   4036 2HB  SER A 250       9.040 -10.496  16.965  1.00  2.10           H  
ATOM   4037  HG  SER A 250       9.866 -12.247  14.907  1.00  2.10           H  
ATOM   4038  N   SER A 251      11.971  -8.472  16.381  1.00  2.42           N  
ATOM   4039  CA  SER A 251      12.512  -7.332  17.117  1.00  2.42           C  
ATOM   4040  C   SER A 251      12.291  -5.984  16.416  1.00  2.42           C  
ATOM   4041  O   SER A 251      12.407  -4.927  17.039  1.00  2.42           O  
ATOM   4042  CB  SER A 251      13.996  -7.547  17.353  1.00  2.42           C  
ATOM   4043  OG  SER A 251      14.707  -7.537  16.146  1.00  2.42           O  
ATOM   4044  H   SER A 251      12.601  -9.206  16.088  1.00  2.42           H  
ATOM   4045  HA  SER A 251      12.014  -7.292  18.086  1.00  2.42           H  
ATOM   4046 1HB  SER A 251      14.374  -6.757  18.003  1.00  2.42           H  
ATOM   4047 2HB  SER A 251      14.152  -8.495  17.863  1.00  2.42           H  
ATOM   4048  HG  SER A 251      14.428  -6.738  15.685  1.00  2.42           H  
ATOM   4049  N   ILE A 252      11.959  -6.021  15.126  1.00  2.71           N  
ATOM   4050  CA  ILE A 252      11.735  -4.831  14.311  1.00  2.71           C  
ATOM   4051  C   ILE A 252      10.498  -4.030  14.741  1.00  2.71           C  
ATOM   4052  O   ILE A 252      10.381  -2.861  14.399  1.00  2.71           O  
ATOM   4053  CB  ILE A 252      11.600  -5.307  12.868  1.00  2.71           C  
ATOM   4054  CG1 ILE A 252      10.298  -6.171  12.759  1.00  2.71           C  
ATOM   4055  CG2 ILE A 252      12.880  -6.045  12.496  1.00  2.71           C  
ATOM   4056  CD1 ILE A 252       9.988  -6.725  11.392  1.00  2.71           C  
ATOM   4057  H   ILE A 252      11.864  -6.933  14.669  1.00  2.71           H  
ATOM   4058  HA  ILE A 252      12.608  -4.186  14.397  1.00  2.71           H  
ATOM   4059  HB  ILE A 252      11.480  -4.485  12.210  1.00  2.71           H  
ATOM   4060 1HG1 ILE A 252      10.314  -6.946  13.490  1.00  2.71           H  
ATOM   4061 2HG1 ILE A 252       9.474  -5.521  12.995  1.00  2.71           H  
ATOM   4062 1HG2 ILE A 252      12.820  -6.414  11.495  1.00  2.71           H  
ATOM   4063 2HG2 ILE A 252      13.722  -5.360  12.584  1.00  2.71           H  
ATOM   4064 3HG2 ILE A 252      13.038  -6.862  13.167  1.00  2.71           H  
ATOM   4065 1HD1 ILE A 252       9.041  -7.257  11.426  1.00  2.71           H  
ATOM   4066 2HD1 ILE A 252       9.935  -5.951  10.683  1.00  2.71           H  
ATOM   4067 3HD1 ILE A 252      10.773  -7.407  11.110  1.00  2.71           H  
ATOM   4068  N   SER A 253       9.587  -4.642  15.507  1.00  2.97           N  
ATOM   4069  CA  SER A 253       8.386  -3.954  15.994  1.00  2.97           C  
ATOM   4070  C   SER A 253       7.517  -3.277  14.920  1.00  2.97           C  
ATOM   4071  O   SER A 253       7.100  -2.130  15.095  1.00  2.97           O  
ATOM   4072  CB  SER A 253       8.769  -2.901  17.025  1.00  2.97           C  
ATOM   4073  OG  SER A 253       9.396  -3.474  18.148  1.00  2.97           O  
ATOM   4074  H   SER A 253       9.738  -5.618  15.774  1.00  2.97           H  
ATOM   4075  HA  SER A 253       7.766  -4.702  16.489  1.00  2.97           H  
ATOM   4076 1HB  SER A 253       9.425  -2.158  16.582  1.00  2.97           H  
ATOM   4077 2HB  SER A 253       7.871  -2.381  17.342  1.00  2.97           H  
ATOM   4078  HG  SER A 253      10.291  -3.723  17.866  1.00  2.97           H  
ATOM   4079  N   TYR A 254       7.225  -3.980  13.821  1.00  3.18           N  
ATOM   4080  CA  TYR A 254       6.357  -3.436  12.766  1.00  3.18           C  
ATOM   4081  C   TYR A 254       4.964  -3.981  13.067  1.00  3.18           C  
ATOM   4082  O   TYR A 254       4.861  -5.020  13.721  1.00  3.18           O  
ATOM   4083  CB  TYR A 254       6.791  -3.873  11.357  1.00  3.18           C  
ATOM   4084  CG  TYR A 254       8.195  -3.435  10.933  1.00  3.18           C  
ATOM   4085  CD1 TYR A 254       8.955  -2.623  11.741  1.00  3.18           C  
ATOM   4086  CD2 TYR A 254       8.711  -3.847   9.722  1.00  3.18           C  
ATOM   4087  CE1 TYR A 254      10.229  -2.250  11.366  1.00  3.18           C  
ATOM   4088  CE2 TYR A 254      10.000  -3.469   9.355  1.00  3.18           C  
ATOM   4089  CZ  TYR A 254      10.747  -2.686  10.171  1.00  3.18           C  
ATOM   4090  OH  TYR A 254      12.024  -2.342   9.803  1.00  3.18           O  
ATOM   4091  H   TYR A 254       7.606  -4.909  13.727  1.00  3.18           H  
ATOM   4092  HA  TYR A 254       6.327  -2.346  12.825  1.00  3.18           H  
ATOM   4093 1HB  TYR A 254       6.743  -4.962  11.289  1.00  3.18           H  
ATOM   4094 2HB  TYR A 254       6.085  -3.480  10.632  1.00  3.18           H  
ATOM   4095  HD1 TYR A 254       8.566  -2.272  12.683  1.00  3.18           H  
ATOM   4096  HD2 TYR A 254       8.117  -4.484   9.067  1.00  3.18           H  
ATOM   4097  HE1 TYR A 254      10.815  -1.623  12.027  1.00  3.18           H  
ATOM   4098  HE2 TYR A 254      10.430  -3.802   8.424  1.00  3.18           H  
ATOM   4099  HH  TYR A 254      12.439  -1.842  10.510  1.00  3.18           H  
ATOM   4100  N   TYR A 255       3.888  -3.324  12.620  1.00  3.36           N  
ATOM   4101  CA  TYR A 255       2.580  -3.906  12.947  1.00  3.36           C  
ATOM   4102  C   TYR A 255       1.489  -3.812  11.898  1.00  3.36           C  
ATOM   4103  O   TYR A 255       1.239  -2.771  11.289  1.00  3.36           O  
ATOM   4104  CB  TYR A 255       2.057  -3.272  14.234  1.00  3.36           C  
ATOM   4105  CG  TYR A 255       0.720  -3.747  14.729  1.00  3.36           C  
ATOM   4106  CD1 TYR A 255       0.611  -4.942  15.420  1.00  3.36           C  
ATOM   4107  CD2 TYR A 255      -0.402  -2.955  14.525  1.00  3.36           C  
ATOM   4108  CE1 TYR A 255      -0.619  -5.346  15.903  1.00  3.36           C  
ATOM   4109  CE2 TYR A 255      -1.623  -3.359  15.010  1.00  3.36           C  
ATOM   4110  CZ  TYR A 255      -1.736  -4.545  15.696  1.00  3.36           C  
ATOM   4111  OH  TYR A 255      -2.958  -4.938  16.189  1.00  3.36           O  
ATOM   4112  H   TYR A 255       3.979  -2.450  12.095  1.00  3.36           H  
ATOM   4113  HA  TYR A 255       2.728  -4.971  13.129  1.00  3.36           H  
ATOM   4114 1HB  TYR A 255       2.786  -3.410  15.032  1.00  3.36           H  
ATOM   4115 2HB  TYR A 255       1.946  -2.222  14.067  1.00  3.36           H  
ATOM   4116  HD1 TYR A 255       1.496  -5.559  15.584  1.00  3.36           H  
ATOM   4117  HD2 TYR A 255      -0.313  -2.011  13.986  1.00  3.36           H  
ATOM   4118  HE1 TYR A 255      -0.710  -6.284  16.448  1.00  3.36           H  
ATOM   4119  HE2 TYR A 255      -2.501  -2.744  14.857  1.00  3.36           H  
ATOM   4120  HH  TYR A 255      -2.837  -5.721  16.739  1.00  3.36           H  
ATOM   4121  N   LEU A 256       0.814  -4.942  11.742  1.00  3.56           N  
ATOM   4122  CA  LEU A 256      -0.353  -5.095  10.900  1.00  3.56           C  
ATOM   4123  C   LEU A 256      -1.574  -5.204  11.822  1.00  3.56           C  
ATOM   4124  O   LEU A 256      -1.518  -5.998  12.758  1.00  3.56           O  
ATOM   4125  CB  LEU A 256      -0.263  -6.404  10.113  1.00  3.56           C  
ATOM   4126  CG  LEU A 256      -1.417  -6.682   9.170  1.00  3.56           C  
ATOM   4127  CD1 LEU A 256      -1.342  -5.692   8.020  1.00  3.56           C  
ATOM   4128  CD2 LEU A 256      -1.372  -8.129   8.723  1.00  3.56           C  
ATOM   4129  H   LEU A 256       1.127  -5.750  12.265  1.00  3.56           H  
ATOM   4130  HA  LEU A 256      -0.418  -4.254  10.221  1.00  3.56           H  
ATOM   4131 1HB  LEU A 256       0.653  -6.412   9.527  1.00  3.56           H  
ATOM   4132 2HB  LEU A 256      -0.214  -7.229  10.822  1.00  3.56           H  
ATOM   4133  HG  LEU A 256      -2.350  -6.512   9.673  1.00  3.56           H  
ATOM   4134 1HD1 LEU A 256      -2.171  -5.861   7.334  1.00  3.56           H  
ATOM   4135 2HD1 LEU A 256      -1.380  -4.689   8.387  1.00  3.56           H  
ATOM   4136 3HD1 LEU A 256      -0.420  -5.813   7.501  1.00  3.56           H  
ATOM   4137 1HD2 LEU A 256      -2.199  -8.330   8.047  1.00  3.56           H  
ATOM   4138 2HD2 LEU A 256      -0.466  -8.311   8.227  1.00  3.56           H  
ATOM   4139 3HD2 LEU A 256      -1.446  -8.780   9.593  1.00  3.56           H  
ATOM   4140  N   PRO A 257      -2.678  -4.468  11.612  1.00  3.78           N  
ATOM   4141  CA  PRO A 257      -3.900  -4.623  12.376  1.00  3.78           C  
ATOM   4142  C   PRO A 257      -4.303  -6.082  12.265  1.00  3.78           C  
ATOM   4143  O   PRO A 257      -4.184  -6.672  11.199  1.00  3.78           O  
ATOM   4144  CB  PRO A 257      -4.861  -3.682  11.648  1.00  3.78           C  
ATOM   4145  CG  PRO A 257      -3.953  -2.618  11.062  1.00  3.78           C  
ATOM   4146  CD  PRO A 257      -2.706  -3.367  10.647  1.00  3.78           C  
ATOM   4147  HA  PRO A 257      -3.747  -4.332  13.416  1.00  3.78           H  
ATOM   4148 1HB  PRO A 257      -5.427  -4.239  10.887  1.00  3.78           H  
ATOM   4149 2HB  PRO A 257      -5.595  -3.278  12.362  1.00  3.78           H  
ATOM   4150 1HG  PRO A 257      -4.451  -2.126  10.211  1.00  3.78           H  
ATOM   4151 2HG  PRO A 257      -3.752  -1.838  11.800  1.00  3.78           H  
ATOM   4152 1HD  PRO A 257      -2.844  -3.734   9.640  1.00  3.78           H  
ATOM   4153 2HD  PRO A 257      -1.833  -2.714  10.759  1.00  3.78           H  
ATOM   4154  N   GLU A 258      -4.807  -6.656  13.343  1.00  4.01           N  
ATOM   4155  CA  GLU A 258      -5.140  -8.075  13.335  1.00  4.01           C  
ATOM   4156  C   GLU A 258      -6.117  -8.456  12.227  1.00  4.01           C  
ATOM   4157  O   GLU A 258      -7.144  -7.804  12.035  1.00  4.01           O  
ATOM   4158  CB  GLU A 258      -5.729  -8.468  14.693  1.00  4.01           C  
ATOM   4159  CG  GLU A 258      -4.723  -8.424  15.843  1.00  4.01           C  
ATOM   4160  CD  GLU A 258      -5.308  -8.816  17.185  1.00  4.01           C  
ATOM   4161  OE1 GLU A 258      -6.467  -8.557  17.413  1.00  4.01           O  
ATOM   4162  OE2 GLU A 258      -4.585  -9.366  17.985  1.00  4.01           O  
ATOM   4163  H   GLU A 258      -4.914  -6.120  14.192  1.00  4.01           H  
ATOM   4164  HA  GLU A 258      -4.217  -8.634  13.178  1.00  4.01           H  
ATOM   4165 1HB  GLU A 258      -6.555  -7.801  14.939  1.00  4.01           H  
ATOM   4166 2HB  GLU A 258      -6.132  -9.483  14.635  1.00  4.01           H  
ATOM   4167 1HG  GLU A 258      -3.899  -9.096  15.609  1.00  4.01           H  
ATOM   4168 2HG  GLU A 258      -4.319  -7.413  15.909  1.00  4.01           H  
ATOM   4169  N   THR A 259      -5.789  -9.554  11.535  1.00  4.23           N  
ATOM   4170  CA  THR A 259      -6.602 -10.105  10.450  1.00  4.23           C  
ATOM   4171  C   THR A 259      -6.992 -11.540  10.745  1.00  4.23           C  
ATOM   4172  O   THR A 259      -7.909 -12.096  10.136  1.00  4.23           O  
ATOM   4173  CB  THR A 259      -5.796 -10.195   9.141  1.00  4.23           C  
ATOM   4174  OG1 THR A 259      -4.707 -11.153   9.319  1.00  4.23           O  
ATOM   4175  CG2 THR A 259      -5.209  -8.844   8.767  1.00  4.23           C  
ATOM   4176  H   THR A 259      -4.918 -10.007  11.757  1.00  4.23           H  
ATOM   4177  HA  THR A 259      -7.502  -9.503  10.323  1.00  4.23           H  
ATOM   4178  HB  THR A 259      -6.449 -10.541   8.341  1.00  4.23           H  
ATOM   4179  HG1 THR A 259      -5.074 -12.079   9.499  1.00  4.23           H  
ATOM   4180 1HG2 THR A 259      -4.645  -8.937   7.842  1.00  4.23           H  
ATOM   4181 2HG2 THR A 259      -6.012  -8.120   8.633  1.00  4.23           H  
ATOM   4182 3HG2 THR A 259      -4.548  -8.506   9.559  1.00  4.23           H  
ATOM   4183  N   ASP A 260      -6.233 -12.138  11.652  1.00  4.40           N  
ATOM   4184  CA  ASP A 260      -6.282 -13.567  11.916  1.00  4.40           C  
ATOM   4185  C   ASP A 260      -6.252 -14.274  10.558  1.00  4.40           C  
ATOM   4186  O   ASP A 260      -5.512 -13.837   9.660  1.00  4.40           O  
ATOM   4187  CB  ASP A 260      -7.527 -13.945  12.737  1.00  4.40           C  
ATOM   4188  CG  ASP A 260      -7.560 -13.281  14.124  1.00  4.40           C  
ATOM   4189  OD1 ASP A 260      -6.517 -13.155  14.722  1.00  4.40           O  
ATOM   4190  OD2 ASP A 260      -8.626 -12.923  14.571  1.00  4.40           O  
ATOM   4191  H   ASP A 260      -5.558 -11.575  12.141  1.00  4.40           H  
ATOM   4192  HA  ASP A 260      -5.393 -13.859  12.476  1.00  4.40           H  
ATOM   4193 1HB  ASP A 260      -8.434 -13.672  12.189  1.00  4.40           H  
ATOM   4194 2HB  ASP A 260      -7.549 -15.021  12.900  1.00  4.40           H  
ATOM   4195  N   ILE A 261      -7.079 -15.310  10.392  1.00  4.49           N  
ATOM   4196  CA  ILE A 261      -7.203 -16.028   9.133  1.00  4.49           C  
ATOM   4197  C   ILE A 261      -8.538 -16.770   9.134  1.00  4.49           C  
ATOM   4198  O   ILE A 261      -8.991 -17.216  10.190  1.00  4.49           O  
ATOM   4199  CB  ILE A 261      -6.050 -17.037   8.960  1.00  4.49           C  
ATOM   4200  CG1 ILE A 261      -5.989 -17.577   7.521  1.00  4.49           C  
ATOM   4201  CG2 ILE A 261      -6.266 -18.191   9.916  1.00  4.49           C  
ATOM   4202  CD1 ILE A 261      -4.702 -18.312   7.213  1.00  4.49           C  
ATOM   4203  H   ILE A 261      -7.654 -15.611  11.161  1.00  4.49           H  
ATOM   4204  HA  ILE A 261      -7.196 -15.315   8.310  1.00  4.49           H  
ATOM   4205  HB  ILE A 261      -5.097 -16.553   9.173  1.00  4.49           H  
ATOM   4206 1HG1 ILE A 261      -6.812 -18.266   7.359  1.00  4.49           H  
ATOM   4207 2HG1 ILE A 261      -6.087 -16.744   6.827  1.00  4.49           H  
ATOM   4208 1HG2 ILE A 261      -5.468 -18.895   9.796  1.00  4.49           H  
ATOM   4209 2HG2 ILE A 261      -6.284 -17.824  10.940  1.00  4.49           H  
ATOM   4210 3HG2 ILE A 261      -7.216 -18.680   9.685  1.00  4.49           H  
ATOM   4211 1HD1 ILE A 261      -4.721 -18.667   6.182  1.00  4.49           H  
ATOM   4212 2HD1 ILE A 261      -3.857 -17.643   7.351  1.00  4.49           H  
ATOM   4213 3HD1 ILE A 261      -4.609 -19.155   7.881  1.00  4.49           H  
ATOM   4214  N   GLU A 262      -9.149 -16.942   7.970  1.00  4.43           N  
ATOM   4215  CA  GLU A 262     -10.364 -17.748   7.890  1.00  4.43           C  
ATOM   4216  C   GLU A 262      -9.968 -19.161   7.485  1.00  4.43           C  
ATOM   4217  O   GLU A 262      -9.026 -19.334   6.712  1.00  4.43           O  
ATOM   4218  CB  GLU A 262     -11.351 -17.153   6.883  1.00  4.43           C  
ATOM   4219  CG  GLU A 262     -11.886 -15.771   7.276  1.00  4.43           C  
ATOM   4220  CD  GLU A 262     -12.874 -15.196   6.279  1.00  4.43           C  
ATOM   4221  OE1 GLU A 262     -13.086 -15.803   5.256  1.00  4.43           O  
ATOM   4222  OE2 GLU A 262     -13.414 -14.148   6.549  1.00  4.43           O  
ATOM   4223  H   GLU A 262      -8.758 -16.538   7.132  1.00  4.43           H  
ATOM   4224  HA  GLU A 262     -10.836 -17.790   8.871  1.00  4.43           H  
ATOM   4225 1HB  GLU A 262     -10.871 -17.065   5.909  1.00  4.43           H  
ATOM   4226 2HB  GLU A 262     -12.203 -17.825   6.769  1.00  4.43           H  
ATOM   4227 1HG  GLU A 262     -12.375 -15.851   8.247  1.00  4.43           H  
ATOM   4228 2HG  GLU A 262     -11.044 -15.088   7.382  1.00  4.43           H  
ATOM   4229  N   GLU A 263     -10.671 -20.170   7.997  1.00  4.19           N  
ATOM   4230  CA  GLU A 263     -10.340 -21.538   7.616  1.00  4.19           C  
ATOM   4231  C   GLU A 263     -11.299 -22.124   6.582  1.00  4.19           C  
ATOM   4232  O   GLU A 263     -12.513 -21.921   6.645  1.00  4.19           O  
ATOM   4233  CB  GLU A 263     -10.282 -22.439   8.855  1.00  4.19           C  
ATOM   4234  CG  GLU A 263      -9.146 -22.093   9.849  1.00  4.19           C  
ATOM   4235  CD  GLU A 263      -9.088 -23.041  11.047  1.00  4.19           C  
ATOM   4236  OE1 GLU A 263      -9.948 -23.884  11.144  1.00  4.19           O  
ATOM   4237  OE2 GLU A 263      -8.187 -22.920  11.861  1.00  4.19           O  
ATOM   4238  H   GLU A 263     -11.430 -19.987   8.637  1.00  4.19           H  
ATOM   4239  HA  GLU A 263      -9.345 -21.535   7.169  1.00  4.19           H  
ATOM   4240 1HB  GLU A 263     -11.229 -22.379   9.391  1.00  4.19           H  
ATOM   4241 2HB  GLU A 263     -10.151 -23.476   8.540  1.00  4.19           H  
ATOM   4242 1HG  GLU A 263      -8.193 -22.130   9.321  1.00  4.19           H  
ATOM   4243 2HG  GLU A 263      -9.289 -21.071  10.204  1.00  4.19           H  
ATOM   4244  N   GLU A 264     -10.708 -22.861   5.652  1.00  3.78           N  
ATOM   4245  CA  GLU A 264     -11.350 -23.587   4.559  1.00  3.78           C  
ATOM   4246  C   GLU A 264     -10.697 -24.956   4.467  1.00  3.78           C  
ATOM   4247  O   GLU A 264      -9.822 -25.269   5.274  1.00  3.78           O  
ATOM   4248  CB  GLU A 264     -11.229 -22.845   3.227  1.00  3.78           C  
ATOM   4249  CG  GLU A 264     -11.923 -21.480   3.165  1.00  3.78           C  
ATOM   4250  CD  GLU A 264     -11.801 -20.804   1.808  1.00  3.78           C  
ATOM   4251  OE1 GLU A 264     -11.012 -21.256   0.997  1.00  3.78           O  
ATOM   4252  OE2 GLU A 264     -12.486 -19.836   1.584  1.00  3.78           O  
ATOM   4253  H   GLU A 264      -9.703 -22.934   5.712  1.00  3.78           H  
ATOM   4254  HA  GLU A 264     -12.406 -23.723   4.792  1.00  3.78           H  
ATOM   4255 1HB  GLU A 264     -10.194 -22.710   3.015  1.00  3.78           H  
ATOM   4256 2HB  GLU A 264     -11.644 -23.457   2.428  1.00  3.78           H  
ATOM   4257 1HG  GLU A 264     -12.978 -21.609   3.406  1.00  3.78           H  
ATOM   4258 2HG  GLU A 264     -11.486 -20.828   3.922  1.00  3.78           H  
ATOM   4259  N   GLU A 265     -11.123 -25.781   3.513  1.00  3.25           N  
ATOM   4260  CA  GLU A 265     -10.524 -27.106   3.363  1.00  3.25           C  
ATOM   4261  C   GLU A 265      -8.995 -26.990   3.357  1.00  3.25           C  
ATOM   4262  O   GLU A 265      -8.412 -26.203   2.606  1.00  3.25           O  
ATOM   4263  CB  GLU A 265     -11.022 -27.754   2.065  1.00  3.25           C  
ATOM   4264  CG  GLU A 265     -10.531 -29.186   1.806  1.00  3.25           C  
ATOM   4265  CD  GLU A 265     -11.103 -29.791   0.520  1.00  3.25           C  
ATOM   4266  OE1 GLU A 265     -11.861 -29.116  -0.145  1.00  3.25           O  
ATOM   4267  OE2 GLU A 265     -10.776 -30.917   0.206  1.00  3.25           O  
ATOM   4268  H   GLU A 265     -11.855 -25.487   2.885  1.00  3.25           H  
ATOM   4269  HA  GLU A 265     -10.821 -27.725   4.210  1.00  3.25           H  
ATOM   4270 1HB  GLU A 265     -12.111 -27.772   2.064  1.00  3.25           H  
ATOM   4271 2HB  GLU A 265     -10.710 -27.146   1.227  1.00  3.25           H  
ATOM   4272 1HG  GLU A 265      -9.440 -29.172   1.729  1.00  3.25           H  
ATOM   4273 2HG  GLU A 265     -10.799 -29.813   2.653  1.00  3.25           H  
ATOM   4274  N   ALA A 266      -8.373 -27.790   4.219  1.00  2.69           N  
ATOM   4275  CA  ALA A 266      -6.934 -27.818   4.451  1.00  2.69           C  
ATOM   4276  C   ALA A 266      -6.117 -28.398   3.315  1.00  2.69           C  
ATOM   4277  O   ALA A 266      -6.579 -29.253   2.563  1.00  2.69           O  
ATOM   4278  CB  ALA A 266      -6.636 -28.624   5.701  1.00  2.69           C  
ATOM   4279  H   ALA A 266      -8.949 -28.401   4.776  1.00  2.69           H  
ATOM   4280  HA  ALA A 266      -6.609 -26.788   4.601  1.00  2.69           H  
ATOM   4281 1HB  ALA A 266      -5.563 -28.604   5.897  1.00  2.69           H  
ATOM   4282 2HB  ALA A 266      -7.170 -28.195   6.547  1.00  2.69           H  
ATOM   4283 3HB  ALA A 266      -6.956 -29.653   5.551  1.00  2.69           H  
ATOM   4284  N   ILE A 267      -4.855 -27.985   3.273  1.00  2.18           N  
ATOM   4285  CA  ILE A 267      -3.873 -28.541   2.357  1.00  2.18           C  
ATOM   4286  C   ILE A 267      -3.590 -29.983   2.780  1.00  2.18           C  
ATOM   4287  O   ILE A 267      -3.251 -30.207   3.943  1.00  2.18           O  
ATOM   4288  CB  ILE A 267      -2.540 -27.766   2.446  1.00  2.18           C  
ATOM   4289  CG1 ILE A 267      -2.697 -26.339   1.994  1.00  2.18           C  
ATOM   4290  CG2 ILE A 267      -1.455 -28.436   1.642  1.00  2.18           C  
ATOM   4291  CD1 ILE A 267      -1.456 -25.509   2.279  1.00  2.18           C  
ATOM   4292  H   ILE A 267      -4.564 -27.255   3.909  1.00  2.18           H  
ATOM   4293  HA  ILE A 267      -4.275 -28.477   1.351  1.00  2.18           H  
ATOM   4294  HB  ILE A 267      -2.227 -27.736   3.492  1.00  2.18           H  
ATOM   4295 1HG1 ILE A 267      -2.885 -26.326   0.918  1.00  2.18           H  
ATOM   4296 2HG1 ILE A 267      -3.548 -25.880   2.504  1.00  2.18           H  
ATOM   4297 1HG2 ILE A 267      -0.560 -27.865   1.759  1.00  2.18           H  
ATOM   4298 2HG2 ILE A 267      -1.291 -29.458   1.990  1.00  2.18           H  
ATOM   4299 3HG2 ILE A 267      -1.731 -28.450   0.599  1.00  2.18           H  
ATOM   4300 1HD1 ILE A 267      -1.614 -24.505   1.926  1.00  2.18           H  
ATOM   4301 2HD1 ILE A 267      -1.256 -25.488   3.355  1.00  2.18           H  
ATOM   4302 3HD1 ILE A 267      -0.605 -25.943   1.760  1.00  2.18           H  
ATOM   4303  N   PRO A 268      -3.670 -30.983   1.891  1.00  1.77           N  
ATOM   4304  CA  PRO A 268      -3.488 -32.395   2.191  1.00  1.77           C  
ATOM   4305  C   PRO A 268      -2.043 -32.833   2.421  1.00  1.77           C  
ATOM   4306  O   PRO A 268      -1.531 -33.685   1.692  1.00  1.77           O  
ATOM   4307  CB  PRO A 268      -4.054 -33.050   0.933  1.00  1.77           C  
ATOM   4308  CG  PRO A 268      -3.771 -32.057  -0.169  1.00  1.77           C  
ATOM   4309  CD  PRO A 268      -3.996 -30.710   0.483  1.00  1.77           C  
ATOM   4310  HA  PRO A 268      -4.099 -32.651   3.068  1.00  1.77           H  
ATOM   4311 1HB  PRO A 268      -3.554 -34.003   0.783  1.00  1.77           H  
ATOM   4312 2HB  PRO A 268      -5.128 -33.263   1.061  1.00  1.77           H  
ATOM   4313 1HG  PRO A 268      -2.738 -32.174  -0.541  1.00  1.77           H  
ATOM   4314 2HG  PRO A 268      -4.436 -32.218  -1.026  1.00  1.77           H  
ATOM   4315 1HD  PRO A 268      -3.317 -29.997   0.052  1.00  1.77           H  
ATOM   4316 2HD  PRO A 268      -5.053 -30.400   0.381  1.00  1.77           H  
ATOM   4317  N   ASP A 269      -1.445 -32.286   3.487  1.00  1.48           N  
ATOM   4318  CA  ASP A 269      -0.069 -32.553   3.929  1.00  1.48           C  
ATOM   4319  C   ASP A 269       1.019 -32.273   2.873  1.00  1.48           C  
ATOM   4320  O   ASP A 269       0.732 -32.183   1.683  1.00  1.48           O  
ATOM   4321  CB  ASP A 269       0.046 -34.020   4.403  1.00  1.48           C  
ATOM   4322  CG  ASP A 269      -0.661 -34.287   5.742  1.00  1.48           C  
ATOM   4323  OD1 ASP A 269      -1.014 -33.343   6.406  1.00  1.48           O  
ATOM   4324  OD2 ASP A 269      -0.836 -35.431   6.081  1.00  1.48           O  
ATOM   4325  H   ASP A 269      -1.997 -31.605   4.006  1.00  1.48           H  
ATOM   4326  HA  ASP A 269       0.100 -31.906   4.787  1.00  1.48           H  
ATOM   4327 1HB  ASP A 269      -0.401 -34.675   3.660  1.00  1.48           H  
ATOM   4328 2HB  ASP A 269       1.090 -34.319   4.478  1.00  1.48           H  
ATOM   4329  N   PRO A 270       2.267 -32.006   3.298  1.00  1.32           N  
ATOM   4330  CA  PRO A 270       3.416 -31.849   2.434  1.00  1.32           C  
ATOM   4331  C   PRO A 270       3.838 -33.155   1.799  1.00  1.32           C  
ATOM   4332  O   PRO A 270       3.705 -34.229   2.388  1.00  1.32           O  
ATOM   4333  CB  PRO A 270       4.509 -31.370   3.388  1.00  1.32           C  
ATOM   4334  CG  PRO A 270       4.086 -31.844   4.749  1.00  1.32           C  
ATOM   4335  CD  PRO A 270       2.566 -31.789   4.728  1.00  1.32           C  
ATOM   4336  HA  PRO A 270       3.199 -31.095   1.668  1.00  1.32           H  
ATOM   4337 1HB  PRO A 270       5.457 -31.836   3.089  1.00  1.32           H  
ATOM   4338 2HB  PRO A 270       4.659 -30.316   3.310  1.00  1.32           H  
ATOM   4339 1HG  PRO A 270       4.475 -32.858   4.930  1.00  1.32           H  
ATOM   4340 2HG  PRO A 270       4.525 -31.194   5.525  1.00  1.32           H  
ATOM   4341 1HD  PRO A 270       2.184 -32.578   5.376  1.00  1.32           H  
ATOM   4342 2HD  PRO A 270       2.214 -30.806   5.032  1.00  1.32           H  
ATOM   4343  N   VAL A 271       4.433 -33.027   0.633  1.00  1.24           N  
ATOM   4344  CA  VAL A 271       5.058 -34.123  -0.078  1.00  1.24           C  
ATOM   4345  C   VAL A 271       6.548 -33.807  -0.135  1.00  1.24           C  
ATOM   4346  O   VAL A 271       6.930 -32.733  -0.596  1.00  1.24           O  
ATOM   4347  CB  VAL A 271       4.443 -34.248  -1.486  1.00  1.24           C  
ATOM   4348  CG1 VAL A 271       5.121 -35.326  -2.247  1.00  1.24           C  
ATOM   4349  CG2 VAL A 271       2.926 -34.523  -1.373  1.00  1.24           C  
ATOM   4350  H   VAL A 271       4.450 -32.102   0.211  1.00  1.24           H  
ATOM   4351  HA  VAL A 271       4.903 -35.051   0.471  1.00  1.24           H  
ATOM   4352  HB  VAL A 271       4.595 -33.326  -2.016  1.00  1.24           H  
ATOM   4353 1HG1 VAL A 271       4.692 -35.376  -3.241  1.00  1.24           H  
ATOM   4354 2HG1 VAL A 271       6.174 -35.099  -2.319  1.00  1.24           H  
ATOM   4355 3HG1 VAL A 271       4.988 -36.279  -1.735  1.00  1.24           H  
ATOM   4356 1HG2 VAL A 271       2.493 -34.597  -2.370  1.00  1.24           H  
ATOM   4357 2HG2 VAL A 271       2.762 -35.459  -0.837  1.00  1.24           H  
ATOM   4358 3HG2 VAL A 271       2.440 -33.707  -0.830  1.00  1.24           H  
ATOM   4359  N   VAL A 272       7.397 -34.697   0.374  1.00  1.22           N  
ATOM   4360  CA  VAL A 272       8.816 -34.346   0.422  1.00  1.22           C  
ATOM   4361  C   VAL A 272       9.623 -35.199  -0.550  1.00  1.22           C  
ATOM   4362  O   VAL A 272       9.619 -36.430  -0.465  1.00  1.22           O  
ATOM   4363  CB  VAL A 272       9.350 -34.518   1.850  1.00  1.22           C  
ATOM   4364  CG1 VAL A 272      10.828 -34.107   1.878  1.00  1.22           C  
ATOM   4365  CG2 VAL A 272       8.468 -33.711   2.834  1.00  1.22           C  
ATOM   4366  H   VAL A 272       7.065 -35.581   0.734  1.00  1.22           H  
ATOM   4367  HA  VAL A 272       8.937 -33.304   0.138  1.00  1.22           H  
ATOM   4368  HB  VAL A 272       9.313 -35.571   2.126  1.00  1.22           H  
ATOM   4369 1HG1 VAL A 272      11.230 -34.242   2.880  1.00  1.22           H  
ATOM   4370 2HG1 VAL A 272      11.391 -34.718   1.176  1.00  1.22           H  
ATOM   4371 3HG1 VAL A 272      10.919 -33.055   1.592  1.00  1.22           H  
ATOM   4372 1HG2 VAL A 272       8.845 -33.843   3.844  1.00  1.22           H  
ATOM   4373 2HG2 VAL A 272       8.485 -32.676   2.580  1.00  1.22           H  
ATOM   4374 3HG2 VAL A 272       7.438 -34.068   2.784  1.00  1.22           H  
ATOM   4375  N   ILE A 273      10.260 -34.533  -1.508  1.00  1.23           N  
ATOM   4376  CA  ILE A 273      10.996 -35.194  -2.573  1.00  1.23           C  
ATOM   4377  C   ILE A 273      12.397 -34.642  -2.731  1.00  1.23           C  
ATOM   4378  O   ILE A 273      12.557 -33.533  -3.237  1.00  1.23           O  
ATOM   4379  CB  ILE A 273      10.269 -34.952  -3.899  1.00  1.23           C  
ATOM   4380  CG1 ILE A 273       8.854 -35.457  -3.817  1.00  1.23           C  
ATOM   4381  CG2 ILE A 273      11.020 -35.597  -5.048  1.00  1.23           C  
ATOM   4382  CD1 ILE A 273       8.065 -35.061  -4.981  1.00  1.23           C  
ATOM   4383  H   ILE A 273      10.245 -33.515  -1.479  1.00  1.23           H  
ATOM   4384  HA  ILE A 273      11.053 -36.259  -2.357  1.00  1.23           H  
ATOM   4385  HB  ILE A 273      10.216 -33.907  -4.077  1.00  1.23           H  
ATOM   4386 1HG1 ILE A 273       8.858 -36.540  -3.731  1.00  1.23           H  
ATOM   4387 2HG1 ILE A 273       8.375 -35.041  -2.950  1.00  1.23           H  
ATOM   4388 1HG2 ILE A 273      10.500 -35.398  -5.984  1.00  1.23           H  
ATOM   4389 2HG2 ILE A 273      12.027 -35.186  -5.102  1.00  1.23           H  
ATOM   4390 3HG2 ILE A 273      11.081 -36.673  -4.888  1.00  1.23           H  
ATOM   4391 1HD1 ILE A 273       7.047 -35.431  -4.884  1.00  1.23           H  
ATOM   4392 2HD1 ILE A 273       8.063 -33.983  -5.030  1.00  1.23           H  
ATOM   4393 3HD1 ILE A 273       8.515 -35.466  -5.882  1.00  1.23           H  
ATOM   4394  N   GLY A 274      13.428 -35.398  -2.357  1.00  1.23           N  
ATOM   4395  CA  GLY A 274      14.760 -34.837  -2.553  1.00  1.23           C  
ATOM   4396  C   GLY A 274      14.943 -33.597  -1.688  1.00  1.23           C  
ATOM   4397  O   GLY A 274      15.348 -32.551  -2.196  1.00  1.23           O  
ATOM   4398  H   GLY A 274      13.286 -36.314  -1.954  1.00  1.23           H  
ATOM   4399 1HA  GLY A 274      15.514 -35.581  -2.295  1.00  1.23           H  
ATOM   4400 2HA  GLY A 274      14.901 -34.582  -3.603  1.00  1.23           H  
ATOM   4401  N   THR A 275      14.506 -33.665  -0.418  1.00  1.22           N  
ATOM   4402  CA  THR A 275      14.519 -32.538   0.540  1.00  1.22           C  
ATOM   4403  C   THR A 275      13.424 -31.509   0.255  1.00  1.22           C  
ATOM   4404  O   THR A 275      12.741 -31.056   1.166  1.00  1.22           O  
ATOM   4405  CB  THR A 275      15.880 -31.801   0.606  1.00  1.22           C  
ATOM   4406  OG1 THR A 275      16.907 -32.715   1.023  1.00  1.22           O  
ATOM   4407  CG2 THR A 275      15.774 -30.647   1.599  1.00  1.22           C  
ATOM   4408  H   THR A 275      14.159 -34.554  -0.095  1.00  1.22           H  
ATOM   4409  HA  THR A 275      14.324 -32.942   1.536  1.00  1.22           H  
ATOM   4410  HB  THR A 275      16.143 -31.378  -0.350  1.00  1.22           H  
ATOM   4411  HG1 THR A 275      17.752 -32.259   1.034  1.00  1.22           H  
ATOM   4412 1HG2 THR A 275      16.727 -30.124   1.653  1.00  1.22           H  
ATOM   4413 2HG2 THR A 275      14.998 -29.960   1.263  1.00  1.22           H  
ATOM   4414 3HG2 THR A 275      15.516 -31.040   2.583  1.00  1.22           H  
ATOM   4415  N   ARG A 276      13.277 -31.120  -0.996  1.00  1.17           N  
ATOM   4416  CA  ARG A 276      12.286 -30.134  -1.381  1.00  1.17           C  
ATOM   4417  C   ARG A 276      10.885 -30.571  -1.002  1.00  1.17           C  
ATOM   4418  O   ARG A 276      10.500 -31.736  -1.147  1.00  1.17           O  
ATOM   4419  CB  ARG A 276      12.360 -29.881  -2.855  1.00  1.17           C  
ATOM   4420  CG  ARG A 276      13.639 -29.235  -3.249  1.00  1.17           C  
ATOM   4421  CD  ARG A 276      13.701 -28.994  -4.658  1.00  1.17           C  
ATOM   4422  NE  ARG A 276      14.908 -28.316  -5.022  1.00  1.17           N  
ATOM   4423  CZ  ARG A 276      16.056 -28.919  -5.376  1.00  1.17           C  
ATOM   4424  NH1 ARG A 276      16.119 -30.233  -5.448  1.00  1.17           N  
ATOM   4425  NH2 ARG A 276      17.119 -28.187  -5.651  1.00  1.17           N  
ATOM   4426  H   ARG A 276      13.899 -31.523  -1.692  1.00  1.17           H  
ATOM   4427  HA  ARG A 276      12.507 -29.200  -0.861  1.00  1.17           H  
ATOM   4428 1HB  ARG A 276      12.277 -30.826  -3.395  1.00  1.17           H  
ATOM   4429 2HB  ARG A 276      11.535 -29.238  -3.167  1.00  1.17           H  
ATOM   4430 1HG  ARG A 276      13.741 -28.279  -2.731  1.00  1.17           H  
ATOM   4431 2HG  ARG A 276      14.470 -29.892  -2.974  1.00  1.17           H  
ATOM   4432 1HD  ARG A 276      13.697 -29.956  -5.144  1.00  1.17           H  
ATOM   4433 2HD  ARG A 276      12.849 -28.395  -4.984  1.00  1.17           H  
ATOM   4434  HE  ARG A 276      14.897 -27.292  -4.933  1.00  1.17           H  
ATOM   4435 1HH1 ARG A 276      15.300 -30.790  -5.230  1.00  1.17           H  
ATOM   4436 2HH1 ARG A 276      16.980 -30.685  -5.711  1.00  1.17           H  
ATOM   4437 1HH2 ARG A 276      17.059 -27.176  -5.590  1.00  1.17           H  
ATOM   4438 2HH2 ARG A 276      17.984 -28.629  -5.916  1.00  1.17           H  
ATOM   4439  N   VAL A 277      10.119 -29.616  -0.517  1.00  1.11           N  
ATOM   4440  CA  VAL A 277       8.783 -29.878  -0.052  1.00  1.11           C  
ATOM   4441  C   VAL A 277       7.738 -29.213  -0.961  1.00  1.11           C  
ATOM   4442  O   VAL A 277       7.831 -28.029  -1.338  1.00  1.11           O  
ATOM   4443  CB  VAL A 277       8.655 -29.388   1.399  1.00  1.11           C  
ATOM   4444  CG1 VAL A 277       7.271 -29.697   1.911  1.00  1.11           C  
ATOM   4445  CG2 VAL A 277       9.803 -29.950   2.247  1.00  1.11           C  
ATOM   4446  H   VAL A 277      10.492 -28.683  -0.438  1.00  1.11           H  
ATOM   4447  HA  VAL A 277       8.615 -30.952  -0.063  1.00  1.11           H  
ATOM   4448  HB  VAL A 277       8.760 -28.356   1.423  1.00  1.11           H  
ATOM   4449 1HG1 VAL A 277       7.162 -29.322   2.923  1.00  1.11           H  
ATOM   4450 2HG1 VAL A 277       6.527 -29.230   1.273  1.00  1.11           H  
ATOM   4451 3HG1 VAL A 277       7.128 -30.771   1.900  1.00  1.11           H  
ATOM   4452 1HG2 VAL A 277       9.738 -29.572   3.263  1.00  1.11           H  
ATOM   4453 2HG2 VAL A 277       9.776 -31.012   2.265  1.00  1.11           H  
ATOM   4454 3HG2 VAL A 277      10.752 -29.631   1.820  1.00  1.11           H  
ATOM   4455  N   PHE A 278       6.751 -30.016  -1.337  1.00  1.05           N  
ATOM   4456  CA  PHE A 278       5.671 -29.615  -2.212  1.00  1.05           C  
ATOM   4457  C   PHE A 278       4.355 -29.637  -1.448  1.00  1.05           C  
ATOM   4458  O   PHE A 278       4.151 -30.467  -0.561  1.00  1.05           O  
ATOM   4459  CB  PHE A 278       5.628 -30.585  -3.392  1.00  1.05           C  
ATOM   4460  CG  PHE A 278       6.884 -30.537  -4.195  1.00  1.05           C  
ATOM   4461  CD1 PHE A 278       7.988 -31.278  -3.781  1.00  1.05           C  
ATOM   4462  CD2 PHE A 278       6.984 -29.783  -5.356  1.00  1.05           C  
ATOM   4463  CE1 PHE A 278       9.155 -31.244  -4.496  1.00  1.05           C  
ATOM   4464  CE2 PHE A 278       8.159 -29.772  -6.075  1.00  1.05           C  
ATOM   4465  CZ  PHE A 278       9.240 -30.504  -5.630  1.00  1.05           C  
ATOM   4466  H   PHE A 278       6.766 -30.977  -1.006  1.00  1.05           H  
ATOM   4467  HA  PHE A 278       5.857 -28.601  -2.568  1.00  1.05           H  
ATOM   4468 1HB  PHE A 278       5.507 -31.592  -3.032  1.00  1.05           H  
ATOM   4469 2HB  PHE A 278       4.786 -30.355  -4.040  1.00  1.05           H  
ATOM   4470  HD1 PHE A 278       7.924 -31.879  -2.868  1.00  1.05           H  
ATOM   4471  HD2 PHE A 278       6.124 -29.205  -5.696  1.00  1.05           H  
ATOM   4472  HE1 PHE A 278      10.015 -31.803  -4.156  1.00  1.05           H  
ATOM   4473  HE2 PHE A 278       8.237 -29.185  -6.983  1.00  1.05           H  
ATOM   4474  HZ  PHE A 278      10.161 -30.494  -6.175  1.00  1.05           H  
ATOM   4475  N   PHE A 279       3.453 -28.736  -1.810  1.00  1.01           N  
ATOM   4476  CA  PHE A 279       2.125 -28.657  -1.202  1.00  1.01           C  
ATOM   4477  C   PHE A 279       0.949 -28.631  -2.174  1.00  1.01           C  
ATOM   4478  O   PHE A 279       0.465 -27.546  -2.499  1.00  1.01           O  
ATOM   4479  CB  PHE A 279       2.020 -27.449  -0.290  1.00  1.01           C  
ATOM   4480  CG  PHE A 279       2.903 -27.499   0.907  1.00  1.01           C  
ATOM   4481  CD1 PHE A 279       4.165 -26.947   0.931  1.00  1.01           C  
ATOM   4482  CD2 PHE A 279       2.418 -28.091   2.053  1.00  1.01           C  
ATOM   4483  CE1 PHE A 279       4.910 -26.999   2.087  1.00  1.01           C  
ATOM   4484  CE2 PHE A 279       3.139 -28.134   3.184  1.00  1.01           C  
ATOM   4485  CZ  PHE A 279       4.385 -27.597   3.214  1.00  1.01           C  
ATOM   4486  H   PHE A 279       3.695 -28.077  -2.537  1.00  1.01           H  
ATOM   4487  HA  PHE A 279       2.005 -29.525  -0.555  1.00  1.01           H  
ATOM   4488 1HB  PHE A 279       2.263 -26.550  -0.850  1.00  1.01           H  
ATOM   4489 2HB  PHE A 279       0.994 -27.347   0.049  1.00  1.01           H  
ATOM   4490  HD1 PHE A 279       4.559 -26.477   0.037  1.00  1.01           H  
ATOM   4491  HD2 PHE A 279       1.436 -28.532   2.043  1.00  1.01           H  
ATOM   4492  HE1 PHE A 279       5.898 -26.573   2.118  1.00  1.01           H  
ATOM   4493  HE2 PHE A 279       2.729 -28.608   4.067  1.00  1.01           H  
ATOM   4494  HZ  PHE A 279       4.954 -27.655   4.131  1.00  1.01           H  
ATOM   4495  N   PRO A 280       0.507 -29.787  -2.692  1.00  0.98           N  
ATOM   4496  CA  PRO A 280      -0.610 -29.926  -3.600  1.00  0.98           C  
ATOM   4497  C   PRO A 280      -1.804 -29.341  -2.900  1.00  0.98           C  
ATOM   4498  O   PRO A 280      -1.840 -29.329  -1.674  1.00  0.98           O  
ATOM   4499  CB  PRO A 280      -0.746 -31.427  -3.767  1.00  0.98           C  
ATOM   4500  CG  PRO A 280       0.644 -31.969  -3.447  1.00  0.98           C  
ATOM   4501  CD  PRO A 280       1.159 -31.068  -2.354  1.00  0.98           C  
ATOM   4502  HA  PRO A 280      -0.402 -29.407  -4.548  1.00  0.98           H  
ATOM   4503 1HB  PRO A 280      -1.529 -31.802  -3.088  1.00  0.98           H  
ATOM   4504 2HB  PRO A 280      -1.081 -31.636  -4.792  1.00  0.98           H  
ATOM   4505 1HG  PRO A 280       0.603 -33.010  -3.123  1.00  0.98           H  
ATOM   4506 2HG  PRO A 280       1.276 -31.946  -4.349  1.00  0.98           H  
ATOM   4507 1HD  PRO A 280       0.831 -31.428  -1.359  1.00  0.98           H  
ATOM   4508 2HD  PRO A 280       2.236 -31.026  -2.442  1.00  0.98           H  
ATOM   4509  N   THR A 281      -2.757 -28.832  -3.648  1.00  0.97           N  
ATOM   4510  CA  THR A 281      -3.895 -28.193  -3.038  1.00  0.97           C  
ATOM   4511  C   THR A 281      -5.090 -29.126  -2.796  1.00  0.97           C  
ATOM   4512  O   THR A 281      -5.829 -28.933  -1.824  1.00  0.97           O  
ATOM   4513  CB  THR A 281      -4.265 -26.989  -3.935  1.00  0.97           C  
ATOM   4514  OG1 THR A 281      -4.589 -27.434  -5.274  1.00  0.97           O  
ATOM   4515  CG2 THR A 281      -3.069 -26.056  -4.036  1.00  0.97           C  
ATOM   4516  H   THR A 281      -2.716 -28.901  -4.656  1.00  0.97           H  
ATOM   4517  HA  THR A 281      -3.581 -27.805  -2.070  1.00  0.97           H  
ATOM   4518  HB  THR A 281      -5.115 -26.455  -3.513  1.00  0.97           H  
ATOM   4519  HG1 THR A 281      -4.077 -28.248  -5.485  1.00  0.97           H  
ATOM   4520 1HG2 THR A 281      -3.320 -25.204  -4.674  1.00  0.97           H  
ATOM   4521 2HG2 THR A 281      -2.800 -25.699  -3.043  1.00  0.97           H  
ATOM   4522 3HG2 THR A 281      -2.224 -26.595  -4.469  1.00  0.97           H  
ATOM   4523  N   ARG A 282      -5.253 -30.157  -3.634  1.00  0.98           N  
ATOM   4524  CA  ARG A 282      -6.364 -31.116  -3.484  1.00  0.98           C  
ATOM   4525  C   ARG A 282      -5.974 -32.548  -3.868  1.00  0.98           C  
ATOM   4526  O   ARG A 282      -5.000 -32.758  -4.591  1.00  0.98           O  
ATOM   4527  CB  ARG A 282      -7.593 -30.712  -4.302  1.00  0.98           C  
ATOM   4528  CG  ARG A 282      -8.286 -29.390  -3.898  1.00  0.98           C  
ATOM   4529  CD  ARG A 282      -8.978 -29.511  -2.568  1.00  0.98           C  
ATOM   4530  NE  ARG A 282      -9.745 -28.322  -2.221  1.00  0.98           N  
ATOM   4531  CZ  ARG A 282      -9.262 -27.227  -1.589  1.00  0.98           C  
ATOM   4532  NH1 ARG A 282      -7.998 -27.143  -1.234  1.00  0.98           N  
ATOM   4533  NH2 ARG A 282     -10.080 -26.225  -1.315  1.00  0.98           N  
ATOM   4534  H   ARG A 282      -4.610 -30.240  -4.417  1.00  0.98           H  
ATOM   4535  HA  ARG A 282      -6.658 -31.125  -2.432  1.00  0.98           H  
ATOM   4536 1HB  ARG A 282      -7.307 -30.628  -5.346  1.00  0.98           H  
ATOM   4537 2HB  ARG A 282      -8.342 -31.502  -4.239  1.00  0.98           H  
ATOM   4538 1HG  ARG A 282      -7.581 -28.565  -3.869  1.00  0.98           H  
ATOM   4539 2HG  ARG A 282      -9.057 -29.167  -4.631  1.00  0.98           H  
ATOM   4540 1HD  ARG A 282      -9.667 -30.356  -2.595  1.00  0.98           H  
ATOM   4541 2HD  ARG A 282      -8.248 -29.680  -1.779  1.00  0.98           H  
ATOM   4542  HE  ARG A 282     -10.733 -28.332  -2.437  1.00  0.98           H  
ATOM   4543 1HH1 ARG A 282      -7.338 -27.909  -1.433  1.00  0.98           H  
ATOM   4544 2HH1 ARG A 282      -7.669 -26.325  -0.747  1.00  0.98           H  
ATOM   4545 1HH2 ARG A 282     -11.056 -26.293  -1.568  1.00  0.98           H  
ATOM   4546 2HH2 ARG A 282      -9.734 -25.406  -0.833  1.00  0.98           H  
ATOM   4547  N   ILE A 283      -6.740 -33.536  -3.392  1.00  1.00           N  
ATOM   4548  CA  ILE A 283      -6.536 -34.924  -3.831  1.00  1.00           C  
ATOM   4549  C   ILE A 283      -7.809 -35.482  -4.475  1.00  1.00           C  
ATOM   4550  O   ILE A 283      -8.903 -35.356  -3.919  1.00  1.00           O  
ATOM   4551  CB  ILE A 283      -6.088 -35.874  -2.695  1.00  1.00           C  
ATOM   4552  CG1 ILE A 283      -4.779 -35.434  -2.108  1.00  1.00           C  
ATOM   4553  CG2 ILE A 283      -5.914 -37.306  -3.250  1.00  1.00           C  
ATOM   4554  CD1 ILE A 283      -4.395 -36.227  -0.883  1.00  1.00           C  
ATOM   4555  H   ILE A 283      -7.499 -33.323  -2.759  1.00  1.00           H  
ATOM   4556  HA  ILE A 283      -5.756 -34.934  -4.585  1.00  1.00           H  
ATOM   4557  HB  ILE A 283      -6.833 -35.878  -1.903  1.00  1.00           H  
ATOM   4558 1HG1 ILE A 283      -4.009 -35.549  -2.862  1.00  1.00           H  
ATOM   4559 2HG1 ILE A 283      -4.840 -34.393  -1.835  1.00  1.00           H  
ATOM   4560 1HG2 ILE A 283      -5.600 -37.971  -2.447  1.00  1.00           H  
ATOM   4561 2HG2 ILE A 283      -6.852 -37.674  -3.659  1.00  1.00           H  
ATOM   4562 3HG2 ILE A 283      -5.155 -37.303  -4.036  1.00  1.00           H  
ATOM   4563 1HD1 ILE A 283      -3.446 -35.878  -0.502  1.00  1.00           H  
ATOM   4564 2HD1 ILE A 283      -5.158 -36.105  -0.114  1.00  1.00           H  
ATOM   4565 3HD1 ILE A 283      -4.308 -37.283  -1.146  1.00  1.00           H  
ATOM   4566  N   ILE A 284      -7.654 -36.081  -5.652  1.00  1.04           N  
ATOM   4567  CA  ILE A 284      -8.755 -36.675  -6.402  1.00  1.04           C  
ATOM   4568  C   ILE A 284      -8.626 -38.192  -6.496  1.00  1.04           C  
ATOM   4569  O   ILE A 284      -7.547 -38.711  -6.777  1.00  1.04           O  
ATOM   4570  CB  ILE A 284      -8.826 -36.120  -7.839  1.00  1.04           C  
ATOM   4571  CG1 ILE A 284      -9.072 -34.639  -7.845  1.00  1.04           C  
ATOM   4572  CG2 ILE A 284      -9.924 -36.822  -8.637  1.00  1.04           C  
ATOM   4573  CD1 ILE A 284      -8.944 -34.071  -9.209  1.00  1.04           C  
ATOM   4574  H   ILE A 284      -6.713 -36.127  -6.040  1.00  1.04           H  
ATOM   4575  HA  ILE A 284      -9.688 -36.442  -5.889  1.00  1.04           H  
ATOM   4576  HB  ILE A 284      -7.864 -36.300  -8.327  1.00  1.04           H  
ATOM   4577 1HG1 ILE A 284     -10.074 -34.437  -7.468  1.00  1.04           H  
ATOM   4578 2HG1 ILE A 284      -8.348 -34.145  -7.196  1.00  1.04           H  
ATOM   4579 1HG2 ILE A 284      -9.921 -36.440  -9.649  1.00  1.04           H  
ATOM   4580 2HG2 ILE A 284      -9.756 -37.874  -8.667  1.00  1.04           H  
ATOM   4581 3HG2 ILE A 284     -10.890 -36.635  -8.171  1.00  1.04           H  
ATOM   4582 1HD1 ILE A 284      -9.132 -33.001  -9.177  1.00  1.04           H  
ATOM   4583 2HD1 ILE A 284      -7.941 -34.264  -9.584  1.00  1.04           H  
ATOM   4584 3HD1 ILE A 284      -9.651 -34.532  -9.864  1.00  1.04           H  
ATOM   4585  N   ASN A 285      -9.713 -38.912  -6.211  1.00  1.09           N  
ATOM   4586  CA  ASN A 285      -9.716 -40.374  -6.340  1.00  1.09           C  
ATOM   4587  C   ASN A 285      -9.980 -40.790  -7.774  1.00  1.09           C  
ATOM   4588  O   ASN A 285     -11.081 -40.598  -8.296  1.00  1.09           O  
ATOM   4589  CB  ASN A 285     -10.732 -41.024  -5.429  1.00  1.09           C  
ATOM   4590  CG  ASN A 285     -10.741 -42.572  -5.563  1.00  1.09           C  
ATOM   4591  OD1 ASN A 285     -10.483 -43.115  -6.663  1.00  1.09           O  
ATOM   4592  ND2 ASN A 285     -11.046 -43.251  -4.476  1.00  1.09           N  
ATOM   4593  H   ASN A 285     -10.562 -38.436  -5.945  1.00  1.09           H  
ATOM   4594  HA  ASN A 285      -8.728 -40.749  -6.074  1.00  1.09           H  
ATOM   4595 1HB  ASN A 285     -10.508 -40.762  -4.395  1.00  1.09           H  
ATOM   4596 2HB  ASN A 285     -11.726 -40.642  -5.660  1.00  1.09           H  
ATOM   4597 1HD2 ASN A 285     -11.083 -44.250  -4.493  1.00  1.09           H  
ATOM   4598 2HD2 ASN A 285     -11.248 -42.763  -3.627  1.00  1.09           H  
ATOM   4599  N   VAL A 286      -8.948 -41.304  -8.424  1.00  1.14           N  
ATOM   4600  CA  VAL A 286      -9.034 -41.673  -9.817  1.00  1.14           C  
ATOM   4601  C   VAL A 286      -8.853 -43.167  -9.992  1.00  1.14           C  
ATOM   4602  O   VAL A 286      -7.743 -43.686  -9.907  1.00  1.14           O  
ATOM   4603  CB  VAL A 286      -7.951 -40.910 -10.563  1.00  1.14           C  
ATOM   4604  CG1 VAL A 286      -7.960 -41.212 -11.997  1.00  1.14           C  
ATOM   4605  CG2 VAL A 286      -8.153 -39.462 -10.294  1.00  1.14           C  
ATOM   4606  H   VAL A 286      -8.067 -41.431  -7.924  1.00  1.14           H  
ATOM   4607  HA  VAL A 286     -10.012 -41.384 -10.201  1.00  1.14           H  
ATOM   4608  HB  VAL A 286      -6.977 -41.217 -10.178  1.00  1.14           H  
ATOM   4609 1HG1 VAL A 286      -7.165 -40.660 -12.484  1.00  1.14           H  
ATOM   4610 2HG1 VAL A 286      -7.788 -42.264 -12.119  1.00  1.14           H  
ATOM   4611 3HG1 VAL A 286      -8.923 -40.931 -12.423  1.00  1.14           H  
ATOM   4612 1HG2 VAL A 286      -7.402 -38.916 -10.754  1.00  1.14           H  
ATOM   4613 2HG2 VAL A 286      -9.125 -39.150 -10.673  1.00  1.14           H  
ATOM   4614 3HG2 VAL A 286      -8.095 -39.294  -9.231  1.00  1.14           H  
ATOM   4615  N   HIS A 287      -9.953 -43.874 -10.178  1.00  1.18           N  
ATOM   4616  CA  HIS A 287      -9.911 -45.323 -10.311  1.00  1.18           C  
ATOM   4617  C   HIS A 287      -9.162 -45.990  -9.135  1.00  1.18           C  
ATOM   4618  O   HIS A 287      -8.453 -46.977  -9.336  1.00  1.18           O  
ATOM   4619  CB  HIS A 287      -9.255 -45.702 -11.654  1.00  1.18           C  
ATOM   4620  CG  HIS A 287      -9.945 -45.113 -12.872  1.00  1.18           C  
ATOM   4621  ND1 HIS A 287     -11.163 -45.569 -13.337  1.00  1.18           N  
ATOM   4622  CD2 HIS A 287      -9.598 -44.083 -13.683  1.00  1.18           C  
ATOM   4623  CE1 HIS A 287     -11.535 -44.825 -14.378  1.00  1.18           C  
ATOM   4624  NE2 HIS A 287     -10.602 -43.916 -14.594  1.00  1.18           N  
ATOM   4625  H   HIS A 287     -10.840 -43.390 -10.225  1.00  1.18           H  
ATOM   4626  HA  HIS A 287     -10.928 -45.714 -10.311  1.00  1.18           H  
ATOM   4627 1HB  HIS A 287      -8.204 -45.412 -11.670  1.00  1.18           H  
ATOM   4628 2HB  HIS A 287      -9.302 -46.779 -11.757  1.00  1.18           H  
ATOM   4629  HD2 HIS A 287      -8.715 -43.481 -13.629  1.00  1.18           H  
ATOM   4630  HE1 HIS A 287     -12.457 -44.937 -14.946  1.00  1.18           H  
ATOM   4631  HE2 HIS A 287     -10.607 -43.179 -15.313  1.00  1.18           H  
ATOM   4632  N   GLY A 288      -9.326 -45.457  -7.906  1.00  1.18           N  
ATOM   4633  CA  GLY A 288      -8.681 -45.992  -6.708  1.00  1.18           C  
ATOM   4634  C   GLY A 288      -7.337 -45.325  -6.363  1.00  1.18           C  
ATOM   4635  O   GLY A 288      -6.809 -45.529  -5.269  1.00  1.18           O  
ATOM   4636  H   GLY A 288      -9.911 -44.638  -7.763  1.00  1.18           H  
ATOM   4637 1HA  GLY A 288      -9.361 -45.873  -5.866  1.00  1.18           H  
ATOM   4638 2HA  GLY A 288      -8.528 -47.062  -6.834  1.00  1.18           H  
ATOM   4639  N   GLN A 289      -6.782 -44.540  -7.281  1.00  1.14           N  
ATOM   4640  CA  GLN A 289      -5.504 -43.857  -7.075  1.00  1.14           C  
ATOM   4641  C   GLN A 289      -5.638 -42.447  -6.528  1.00  1.14           C  
ATOM   4642  O   GLN A 289      -6.477 -41.663  -6.972  1.00  1.14           O  
ATOM   4643  CB  GLN A 289      -4.714 -43.833  -8.381  1.00  1.14           C  
ATOM   4644  CG  GLN A 289      -3.397 -43.044  -8.402  1.00  1.14           C  
ATOM   4645  CD  GLN A 289      -2.288 -43.661  -7.579  1.00  1.14           C  
ATOM   4646  OE1 GLN A 289      -1.957 -44.841  -7.750  1.00  1.14           O  
ATOM   4647  NE2 GLN A 289      -1.681 -42.868  -6.686  1.00  1.14           N  
ATOM   4648  H   GLN A 289      -7.246 -44.407  -8.178  1.00  1.14           H  
ATOM   4649  HA  GLN A 289      -4.931 -44.433  -6.349  1.00  1.14           H  
ATOM   4650 1HB  GLN A 289      -4.457 -44.851  -8.621  1.00  1.14           H  
ATOM   4651 2HB  GLN A 289      -5.347 -43.444  -9.173  1.00  1.14           H  
ATOM   4652 1HG  GLN A 289      -3.065 -43.004  -9.435  1.00  1.14           H  
ATOM   4653 2HG  GLN A 289      -3.574 -42.036  -8.040  1.00  1.14           H  
ATOM   4654 1HE2 GLN A 289      -0.938 -43.227  -6.124  1.00  1.14           H  
ATOM   4655 2HE2 GLN A 289      -1.968 -41.885  -6.574  1.00  1.14           H  
ATOM   4656  N   ASP A 290      -4.806 -42.111  -5.556  1.00  1.07           N  
ATOM   4657  CA  ASP A 290      -4.809 -40.748  -5.052  1.00  1.07           C  
ATOM   4658  C   ASP A 290      -3.961 -39.877  -5.973  1.00  1.07           C  
ATOM   4659  O   ASP A 290      -2.752 -40.102  -6.115  1.00  1.07           O  
ATOM   4660  CB  ASP A 290      -4.227 -40.687  -3.637  1.00  1.07           C  
ATOM   4661  CG  ASP A 290      -5.109 -41.330  -2.552  1.00  1.07           C  
ATOM   4662  OD1 ASP A 290      -6.309 -41.260  -2.647  1.00  1.07           O  
ATOM   4663  OD2 ASP A 290      -4.556 -41.896  -1.644  1.00  1.07           O  
ATOM   4664  H   ASP A 290      -4.157 -42.792  -5.187  1.00  1.07           H  
ATOM   4665  HA  ASP A 290      -5.830 -40.363  -5.049  1.00  1.07           H  
ATOM   4666 1HB  ASP A 290      -3.260 -41.186  -3.628  1.00  1.07           H  
ATOM   4667 2HB  ASP A 290      -4.047 -39.647  -3.371  1.00  1.07           H  
ATOM   4668  N   VAL A 291      -4.606 -38.923  -6.635  1.00  1.00           N  
ATOM   4669  CA  VAL A 291      -3.924 -38.040  -7.563  1.00  1.00           C  
ATOM   4670  C   VAL A 291      -3.899 -36.654  -6.965  1.00  1.00           C  
ATOM   4671  O   VAL A 291      -4.925 -36.125  -6.531  1.00  1.00           O  
ATOM   4672  CB  VAL A 291      -4.613 -38.039  -8.936  1.00  1.00           C  
ATOM   4673  CG1 VAL A 291      -3.909 -37.066  -9.881  1.00  1.00           C  
ATOM   4674  CG2 VAL A 291      -4.591 -39.470  -9.504  1.00  1.00           C  
ATOM   4675  H   VAL A 291      -5.617 -38.822  -6.519  1.00  1.00           H  
ATOM   4676  HA  VAL A 291      -2.896 -38.380  -7.694  1.00  1.00           H  
ATOM   4677  HB  VAL A 291      -5.650 -37.707  -8.823  1.00  1.00           H  
ATOM   4678 1HG1 VAL A 291      -4.409 -37.075 -10.844  1.00  1.00           H  
ATOM   4679 2HG1 VAL A 291      -3.944 -36.057  -9.463  1.00  1.00           H  
ATOM   4680 3HG1 VAL A 291      -2.875 -37.366 -10.010  1.00  1.00           H  
ATOM   4681 1HG2 VAL A 291      -5.078 -39.493 -10.473  1.00  1.00           H  
ATOM   4682 2HG2 VAL A 291      -3.571 -39.800  -9.611  1.00  1.00           H  
ATOM   4683 3HG2 VAL A 291      -5.117 -40.139  -8.819  1.00  1.00           H  
ATOM   4684  N   TYR A 292      -2.723 -36.072  -6.910  1.00  0.96           N  
ATOM   4685  CA  TYR A 292      -2.565 -34.782  -6.270  1.00  0.96           C  
ATOM   4686  C   TYR A 292      -2.753 -33.657  -7.279  1.00  0.96           C  
ATOM   4687  O   TYR A 292      -2.270 -33.757  -8.403  1.00  0.96           O  
ATOM   4688  CB  TYR A 292      -1.188 -34.774  -5.626  1.00  0.96           C  
ATOM   4689  CG  TYR A 292      -1.066 -35.680  -4.430  1.00  0.96           C  
ATOM   4690  CD1 TYR A 292      -0.768 -37.016  -4.612  1.00  0.96           C  
ATOM   4691  CD2 TYR A 292      -1.212 -35.176  -3.155  1.00  0.96           C  
ATOM   4692  CE1 TYR A 292      -0.626 -37.846  -3.521  1.00  0.96           C  
ATOM   4693  CE2 TYR A 292      -1.059 -35.992  -2.067  1.00  0.96           C  
ATOM   4694  CZ  TYR A 292      -0.772 -37.323  -2.239  1.00  0.96           C  
ATOM   4695  OH  TYR A 292      -0.620 -38.136  -1.140  1.00  0.96           O  
ATOM   4696  H   TYR A 292      -1.910 -36.542  -7.322  1.00  0.96           H  
ATOM   4697  HA  TYR A 292      -3.325 -34.671  -5.495  1.00  0.96           H  
ATOM   4698 1HB  TYR A 292      -0.458 -35.120  -6.363  1.00  0.96           H  
ATOM   4699 2HB  TYR A 292      -0.922 -33.787  -5.334  1.00  0.96           H  
ATOM   4700  HD1 TYR A 292      -0.650 -37.417  -5.624  1.00  0.96           H  
ATOM   4701  HD2 TYR A 292      -1.443 -34.130  -3.006  1.00  0.96           H  
ATOM   4702  HE1 TYR A 292      -0.395 -38.901  -3.666  1.00  0.96           H  
ATOM   4703  HE2 TYR A 292      -1.168 -35.579  -1.061  1.00  0.96           H  
ATOM   4704  HH  TYR A 292      -0.722 -37.611  -0.339  1.00  0.96           H  
ATOM   4705  N   VAL A 293      -3.447 -32.593  -6.884  1.00  0.96           N  
ATOM   4706  CA  VAL A 293      -3.661 -31.473  -7.788  1.00  0.96           C  
ATOM   4707  C   VAL A 293      -3.126 -30.156  -7.233  1.00  0.96           C  
ATOM   4708  O   VAL A 293      -3.418 -29.769  -6.088  1.00  0.96           O  
ATOM   4709  CB  VAL A 293      -5.151 -31.298  -8.092  1.00  0.96           C  
ATOM   4710  CG1 VAL A 293      -5.335 -30.121  -9.071  1.00  0.96           C  
ATOM   4711  CG2 VAL A 293      -5.715 -32.583  -8.617  1.00  0.96           C  
ATOM   4712  H   VAL A 293      -3.861 -32.582  -5.959  1.00  0.96           H  
ATOM   4713  HA  VAL A 293      -3.150 -31.691  -8.717  1.00  0.96           H  
ATOM   4714  HB  VAL A 293      -5.676 -31.036  -7.178  1.00  0.96           H  
ATOM   4715 1HG1 VAL A 293      -6.368 -29.984  -9.274  1.00  0.96           H  
ATOM   4716 2HG1 VAL A 293      -4.939 -29.208  -8.637  1.00  0.96           H  
ATOM   4717 3HG1 VAL A 293      -4.810 -30.338 -10.007  1.00  0.96           H  
ATOM   4718 1HG2 VAL A 293      -6.754 -32.435  -8.810  1.00  0.96           H  
ATOM   4719 2HG2 VAL A 293      -5.219 -32.868  -9.519  1.00  0.96           H  
ATOM   4720 3HG2 VAL A 293      -5.591 -33.377  -7.875  1.00  0.96           H  
ATOM   4721  N   ASP A 294      -2.345 -29.466  -8.053  1.00  1.01           N  
ATOM   4722  CA  ASP A 294      -1.766 -28.175  -7.694  1.00  1.01           C  
ATOM   4723  C   ASP A 294      -2.355 -26.997  -8.479  1.00  1.01           C  
ATOM   4724  O   ASP A 294      -2.001 -26.801  -9.646  1.00  1.01           O  
ATOM   4725  CB  ASP A 294      -0.245 -28.228  -7.893  1.00  1.01           C  
ATOM   4726  CG  ASP A 294       0.506 -26.937  -7.518  1.00  1.01           C  
ATOM   4727  OD1 ASP A 294      -0.153 -25.979  -7.226  1.00  1.01           O  
ATOM   4728  OD2 ASP A 294       1.725 -26.924  -7.539  1.00  1.01           O  
ATOM   4729  H   ASP A 294      -2.157 -29.868  -8.976  1.00  1.01           H  
ATOM   4730  HA  ASP A 294      -1.960 -27.996  -6.638  1.00  1.01           H  
ATOM   4731 1HB  ASP A 294       0.148 -29.018  -7.276  1.00  1.01           H  
ATOM   4732 2HB  ASP A 294      -0.026 -28.481  -8.933  1.00  1.01           H  
ATOM   4733  N   ILE A 295      -3.234 -26.201  -7.846  1.00  1.11           N  
ATOM   4734  CA  ILE A 295      -3.782 -25.049  -8.568  1.00  1.11           C  
ATOM   4735  C   ILE A 295      -2.846 -23.834  -8.428  1.00  1.11           C  
ATOM   4736  O   ILE A 295      -2.537 -23.380  -7.318  1.00  1.11           O  
ATOM   4737  CB  ILE A 295      -5.167 -24.629  -8.078  1.00  1.11           C  
ATOM   4738  CG1 ILE A 295      -6.149 -25.823  -8.132  1.00  1.11           C  
ATOM   4739  CG2 ILE A 295      -5.652 -23.447  -8.934  1.00  1.11           C  
ATOM   4740  CD1 ILE A 295      -6.280 -26.444  -9.473  1.00  1.11           C  
ATOM   4741  H   ILE A 295      -3.543 -26.426  -6.898  1.00  1.11           H  
ATOM   4742  HA  ILE A 295      -3.854 -25.300  -9.626  1.00  1.11           H  
ATOM   4743  HB  ILE A 295      -5.099 -24.313  -7.037  1.00  1.11           H  
ATOM   4744 1HG1 ILE A 295      -5.822 -26.588  -7.429  1.00  1.11           H  
ATOM   4745 2HG1 ILE A 295      -7.134 -25.470  -7.826  1.00  1.11           H  
ATOM   4746 1HG2 ILE A 295      -6.620 -23.117  -8.581  1.00  1.11           H  
ATOM   4747 2HG2 ILE A 295      -4.950 -22.619  -8.854  1.00  1.11           H  
ATOM   4748 3HG2 ILE A 295      -5.723 -23.755  -9.978  1.00  1.11           H  
ATOM   4749 1HD1 ILE A 295      -6.987 -27.264  -9.432  1.00  1.11           H  
ATOM   4750 2HD1 ILE A 295      -6.620 -25.708 -10.195  1.00  1.11           H  
ATOM   4751 3HD1 ILE A 295      -5.307 -26.823  -9.764  1.00  1.11           H  
ATOM   4752  N   VAL A 296      -2.413 -23.320  -9.574  1.00  1.26           N  
ATOM   4753  CA  VAL A 296      -1.460 -22.227  -9.698  1.00  1.26           C  
ATOM   4754  C   VAL A 296      -2.086 -20.967 -10.312  1.00  1.26           C  
ATOM   4755  O   VAL A 296      -2.868 -21.059 -11.251  1.00  1.26           O  
ATOM   4756  CB  VAL A 296      -0.299 -22.713 -10.586  1.00  1.26           C  
ATOM   4757  CG1 VAL A 296       0.717 -21.634 -10.785  1.00  1.26           C  
ATOM   4758  CG2 VAL A 296       0.314 -23.953  -9.975  1.00  1.26           C  
ATOM   4759  H   VAL A 296      -2.715 -23.774 -10.431  1.00  1.26           H  
ATOM   4760  HA  VAL A 296      -1.080 -21.987  -8.705  1.00  1.26           H  
ATOM   4761  HB  VAL A 296      -0.693 -22.972 -11.567  1.00  1.26           H  
ATOM   4762 1HG1 VAL A 296       1.483 -22.031 -11.420  1.00  1.26           H  
ATOM   4763 2HG1 VAL A 296       0.267 -20.769 -11.260  1.00  1.26           H  
ATOM   4764 3HG1 VAL A 296       1.147 -21.338  -9.828  1.00  1.26           H  
ATOM   4765 1HG2 VAL A 296       1.103 -24.316 -10.612  1.00  1.26           H  
ATOM   4766 2HG2 VAL A 296       0.717 -23.728  -8.989  1.00  1.26           H  
ATOM   4767 3HG2 VAL A 296      -0.447 -24.729  -9.880  1.00  1.26           H  
ATOM   4768  N   TYR A 297      -1.790 -19.798  -9.758  1.00  1.44           N  
ATOM   4769  CA  TYR A 297      -2.341 -18.567 -10.333  1.00  1.44           C  
ATOM   4770  C   TYR A 297      -1.277 -17.768 -11.102  1.00  1.44           C  
ATOM   4771  O   TYR A 297      -1.582 -17.071 -12.066  1.00  1.44           O  
ATOM   4772  CB  TYR A 297      -2.995 -17.781  -9.226  1.00  1.44           C  
ATOM   4773  CG  TYR A 297      -4.126 -18.589  -8.612  1.00  1.44           C  
ATOM   4774  CD1 TYR A 297      -3.934 -19.283  -7.421  1.00  1.44           C  
ATOM   4775  CD2 TYR A 297      -5.345 -18.647  -9.253  1.00  1.44           C  
ATOM   4776  CE1 TYR A 297      -4.960 -20.032  -6.888  1.00  1.44           C  
ATOM   4777  CE2 TYR A 297      -6.377 -19.396  -8.725  1.00  1.44           C  
ATOM   4778  CZ  TYR A 297      -6.188 -20.088  -7.546  1.00  1.44           C  
ATOM   4779  OH  TYR A 297      -7.213 -20.835  -7.014  1.00  1.44           O  
ATOM   4780  H   TYR A 297      -1.176 -19.761  -8.956  1.00  1.44           H  
ATOM   4781  HA  TYR A 297      -3.118 -18.830 -11.053  1.00  1.44           H  
ATOM   4782 1HB  TYR A 297      -2.281 -17.557  -8.478  1.00  1.44           H  
ATOM   4783 2HB  TYR A 297      -3.397 -16.843  -9.613  1.00  1.44           H  
ATOM   4784  HD1 TYR A 297      -2.977 -19.246  -6.908  1.00  1.44           H  
ATOM   4785  HD2 TYR A 297      -5.486 -18.098 -10.182  1.00  1.44           H  
ATOM   4786  HE1 TYR A 297      -4.806 -20.579  -5.956  1.00  1.44           H  
ATOM   4787  HE2 TYR A 297      -7.338 -19.438  -9.240  1.00  1.44           H  
ATOM   4788  HH  TYR A 297      -6.909 -21.264  -6.209  1.00  1.44           H  
ATOM   4789  N   HIS A 298      -0.024 -17.888 -10.689  1.00  1.64           N  
ATOM   4790  CA  HIS A 298       1.071 -17.235 -11.393  1.00  1.64           C  
ATOM   4791  C   HIS A 298       2.240 -18.195 -11.453  1.00  1.64           C  
ATOM   4792  O   HIS A 298       2.533 -18.885 -10.478  1.00  1.64           O  
ATOM   4793  CB  HIS A 298       1.531 -15.919 -10.743  1.00  1.64           C  
ATOM   4794  CG  HIS A 298       0.510 -14.794 -10.709  1.00  1.64           C  
ATOM   4795  ND1 HIS A 298       0.257 -13.998 -11.810  1.00  1.64           N  
ATOM   4796  CD2 HIS A 298      -0.282 -14.319  -9.715  1.00  1.64           C  
ATOM   4797  CE1 HIS A 298      -0.654 -13.089 -11.500  1.00  1.64           C  
ATOM   4798  NE2 HIS A 298      -0.999 -13.255 -10.238  1.00  1.64           N  
ATOM   4799  H   HIS A 298       0.186 -18.448  -9.882  1.00  1.64           H  
ATOM   4800  HA  HIS A 298       0.776 -17.015 -12.419  1.00  1.64           H  
ATOM   4801 1HB  HIS A 298       1.834 -16.122  -9.731  1.00  1.64           H  
ATOM   4802 2HB  HIS A 298       2.413 -15.553 -11.268  1.00  1.64           H  
ATOM   4803  HD1 HIS A 298       0.695 -14.089 -12.702  1.00  1.64           H  
ATOM   4804  HD2 HIS A 298      -0.420 -14.613  -8.673  1.00  1.64           H  
ATOM   4805  HE1 HIS A 298      -0.992 -12.368 -12.242  1.00  1.64           H  
ATOM   4806  N   MET A 299       2.889 -18.265 -12.607  1.00  1.80           N  
ATOM   4807  CA  MET A 299       4.073 -19.096 -12.751  1.00  1.80           C  
ATOM   4808  C   MET A 299       4.924 -18.756 -13.943  1.00  1.80           C  
ATOM   4809  O   MET A 299       4.423 -18.304 -14.972  1.00  1.80           O  
ATOM   4810  CB  MET A 299       3.677 -20.562 -12.838  1.00  1.80           C  
ATOM   4811  CG  MET A 299       2.697 -20.914 -14.002  1.00  1.80           C  
ATOM   4812  SD  MET A 299       3.512 -21.187 -15.600  1.00  1.80           S  
ATOM   4813  CE  MET A 299       2.123 -21.537 -16.687  1.00  1.80           C  
ATOM   4814  H   MET A 299       2.578 -17.703 -13.387  1.00  1.80           H  
ATOM   4815  HA  MET A 299       4.690 -18.953 -11.876  1.00  1.80           H  
ATOM   4816 1HB  MET A 299       4.581 -21.153 -13.012  1.00  1.80           H  
ATOM   4817 2HB  MET A 299       3.274 -20.880 -11.898  1.00  1.80           H  
ATOM   4818 1HG  MET A 299       2.143 -21.813 -13.749  1.00  1.80           H  
ATOM   4819 2HG  MET A 299       1.982 -20.103 -14.120  1.00  1.80           H  
ATOM   4820 1HE  MET A 299       2.489 -21.706 -17.686  1.00  1.80           H  
ATOM   4821 2HE  MET A 299       1.592 -22.422 -16.336  1.00  1.80           H  
ATOM   4822 3HE  MET A 299       1.442 -20.684 -16.697  1.00  1.80           H  
ATOM   4823  N   SER A 300       6.210 -19.051 -13.830  1.00  1.90           N  
ATOM   4824  CA  SER A 300       7.067 -19.021 -14.991  1.00  1.90           C  
ATOM   4825  C   SER A 300       6.989 -20.422 -15.584  1.00  1.90           C  
ATOM   4826  O   SER A 300       6.855 -21.377 -14.806  1.00  1.90           O  
ATOM   4827  CB  SER A 300       8.487 -18.670 -14.566  1.00  1.90           C  
ATOM   4828  OG  SER A 300       9.042 -19.670 -13.725  1.00  1.90           O  
ATOM   4829  H   SER A 300       6.577 -19.351 -12.938  1.00  1.90           H  
ATOM   4830  HA  SER A 300       6.685 -18.281 -15.692  1.00  1.90           H  
ATOM   4831 1HB  SER A 300       9.126 -18.533 -15.428  1.00  1.90           H  
ATOM   4832 2HB  SER A 300       8.467 -17.721 -14.030  1.00  1.90           H  
ATOM   4833  HG  SER A 300       9.835 -19.271 -13.330  1.00  1.90           H  
ATOM   4834  N   PRO A 301       7.201 -20.609 -16.903  1.00  1.91           N  
ATOM   4835  CA  PRO A 301       7.236 -21.901 -17.566  1.00  1.91           C  
ATOM   4836  C   PRO A 301       8.376 -22.756 -17.020  1.00  1.91           C  
ATOM   4837  O   PRO A 301       8.327 -23.986 -17.031  1.00  1.91           O  
ATOM   4838  CB  PRO A 301       7.441 -21.522 -19.034  1.00  1.91           C  
ATOM   4839  CG  PRO A 301       8.039 -20.135 -19.002  1.00  1.91           C  
ATOM   4840  CD  PRO A 301       7.408 -19.469 -17.800  1.00  1.91           C  
ATOM   4841  HA  PRO A 301       6.264 -22.391 -17.450  1.00  1.91           H  
ATOM   4842 1HB  PRO A 301       8.098 -22.259 -19.519  1.00  1.91           H  
ATOM   4843 2HB  PRO A 301       6.481 -21.550 -19.562  1.00  1.91           H  
ATOM   4844 1HG  PRO A 301       9.136 -20.202 -18.923  1.00  1.91           H  
ATOM   4845 2HG  PRO A 301       7.822 -19.607 -19.943  1.00  1.91           H  
ATOM   4846 1HD  PRO A 301       8.111 -18.742 -17.408  1.00  1.91           H  
ATOM   4847 2HD  PRO A 301       6.441 -19.017 -18.060  1.00  1.91           H  
ATOM   4848  N   GLU A 302       9.388 -22.102 -16.464  1.00  1.87           N  
ATOM   4849  CA  GLU A 302      10.495 -22.829 -15.888  1.00  1.87           C  
ATOM   4850  C   GLU A 302      10.077 -23.460 -14.575  1.00  1.87           C  
ATOM   4851  O   GLU A 302      10.327 -24.645 -14.346  1.00  1.87           O  
ATOM   4852  CB  GLU A 302      11.692 -21.913 -15.662  1.00  1.87           C  
ATOM   4853  CG  GLU A 302      12.901 -22.625 -15.079  1.00  1.87           C  
ATOM   4854  CD  GLU A 302      14.119 -21.743 -14.939  1.00  1.87           C  
ATOM   4855  OE1 GLU A 302      14.059 -20.594 -15.314  1.00  1.87           O  
ATOM   4856  OE2 GLU A 302      15.114 -22.229 -14.434  1.00  1.87           O  
ATOM   4857  H   GLU A 302       9.404 -21.095 -16.457  1.00  1.87           H  
ATOM   4858  HA  GLU A 302      10.785 -23.625 -16.574  1.00  1.87           H  
ATOM   4859 1HB  GLU A 302      11.986 -21.455 -16.606  1.00  1.87           H  
ATOM   4860 2HB  GLU A 302      11.410 -21.110 -14.979  1.00  1.87           H  
ATOM   4861 1HG  GLU A 302      12.627 -23.002 -14.093  1.00  1.87           H  
ATOM   4862 2HG  GLU A 302      13.143 -23.482 -15.706  1.00  1.87           H  
ATOM   4863  N   ALA A 303       9.439 -22.680 -13.697  1.00  1.77           N  
ATOM   4864  CA  ALA A 303       9.054 -23.232 -12.406  1.00  1.77           C  
ATOM   4865  C   ALA A 303       8.081 -24.381 -12.573  1.00  1.77           C  
ATOM   4866  O   ALA A 303       8.198 -25.408 -11.902  1.00  1.77           O  
ATOM   4867  CB  ALA A 303       8.416 -22.165 -11.538  1.00  1.77           C  
ATOM   4868  H   ALA A 303       9.228 -21.704 -13.911  1.00  1.77           H  
ATOM   4869  HA  ALA A 303       9.951 -23.609 -11.919  1.00  1.77           H  
ATOM   4870 1HB  ALA A 303       8.155 -22.589 -10.574  1.00  1.77           H  
ATOM   4871 2HB  ALA A 303       9.117 -21.343 -11.395  1.00  1.77           H  
ATOM   4872 3HB  ALA A 303       7.516 -21.792 -12.030  1.00  1.77           H  
ATOM   4873  N   ILE A 304       7.125 -24.236 -13.484  1.00  1.66           N  
ATOM   4874  CA  ILE A 304       6.158 -25.306 -13.677  1.00  1.66           C  
ATOM   4875  C   ILE A 304       6.801 -26.565 -14.266  1.00  1.66           C  
ATOM   4876  O   ILE A 304       6.445 -27.690 -13.892  1.00  1.66           O  
ATOM   4877  CB  ILE A 304       4.963 -24.781 -14.482  1.00  1.66           C  
ATOM   4878  CG1 ILE A 304       3.810 -25.727 -14.449  1.00  1.66           C  
ATOM   4879  CG2 ILE A 304       5.361 -24.458 -15.815  1.00  1.66           C  
ATOM   4880  CD1 ILE A 304       2.541 -25.109 -14.975  1.00  1.66           C  
ATOM   4881  H   ILE A 304       7.065 -23.372 -14.035  1.00  1.66           H  
ATOM   4882  HA  ILE A 304       5.775 -25.582 -12.695  1.00  1.66           H  
ATOM   4883  HB  ILE A 304       4.617 -23.860 -14.015  1.00  1.66           H  
ATOM   4884 1HG1 ILE A 304       4.048 -26.599 -15.059  1.00  1.66           H  
ATOM   4885 2HG1 ILE A 304       3.648 -26.054 -13.426  1.00  1.66           H  
ATOM   4886 1HG2 ILE A 304       4.528 -24.033 -16.369  1.00  1.66           H  
ATOM   4887 2HG2 ILE A 304       6.145 -23.747 -15.725  1.00  1.66           H  
ATOM   4888 3HG2 ILE A 304       5.712 -25.330 -16.314  1.00  1.66           H  
ATOM   4889 1HD1 ILE A 304       1.760 -25.843 -14.924  1.00  1.66           H  
ATOM   4890 2HD1 ILE A 304       2.269 -24.245 -14.370  1.00  1.66           H  
ATOM   4891 3HD1 ILE A 304       2.687 -24.798 -16.009  1.00  1.66           H  
ATOM   4892  N   LYS A 305       7.805 -26.390 -15.133  1.00  1.55           N  
ATOM   4893  CA  LYS A 305       8.513 -27.530 -15.678  1.00  1.55           C  
ATOM   4894  C   LYS A 305       9.275 -28.229 -14.559  1.00  1.55           C  
ATOM   4895  O   LYS A 305       9.172 -29.445 -14.392  1.00  1.55           O  
ATOM   4896  CB  LYS A 305       9.468 -27.086 -16.786  1.00  1.55           C  
ATOM   4897  CG  LYS A 305      10.229 -28.206 -17.507  1.00  1.55           C  
ATOM   4898  CD  LYS A 305      11.098 -27.617 -18.631  1.00  1.55           C  
ATOM   4899  CE  LYS A 305      11.773 -28.698 -19.477  1.00  1.55           C  
ATOM   4900  NZ  LYS A 305      12.777 -29.471 -18.705  1.00  1.55           N  
ATOM   4901  H   LYS A 305       8.066 -25.457 -15.455  1.00  1.55           H  
ATOM   4902  HA  LYS A 305       7.788 -28.231 -16.091  1.00  1.55           H  
ATOM   4903 1HB  LYS A 305       8.920 -26.516 -17.528  1.00  1.55           H  
ATOM   4904 2HB  LYS A 305      10.210 -26.409 -16.360  1.00  1.55           H  
ATOM   4905 1HG  LYS A 305      10.872 -28.736 -16.794  1.00  1.55           H  
ATOM   4906 2HG  LYS A 305       9.523 -28.917 -17.932  1.00  1.55           H  
ATOM   4907 1HD  LYS A 305      10.475 -26.999 -19.279  1.00  1.55           H  
ATOM   4908 2HD  LYS A 305      11.867 -26.984 -18.189  1.00  1.55           H  
ATOM   4909 1HE  LYS A 305      11.015 -29.383 -19.853  1.00  1.55           H  
ATOM   4910 2HE  LYS A 305      12.271 -28.224 -20.322  1.00  1.55           H  
ATOM   4911 1HZ  LYS A 305      13.200 -30.175 -19.283  1.00  1.55           H  
ATOM   4912 2HZ  LYS A 305      13.494 -28.865 -18.350  1.00  1.55           H  
ATOM   4913 3HZ  LYS A 305      12.322 -29.942 -17.912  1.00  1.55           H  
ATOM   4914  N   ARG A 306      10.021 -27.452 -13.766  1.00  1.44           N  
ATOM   4915  CA  ARG A 306      10.821 -28.028 -12.695  1.00  1.44           C  
ATOM   4916  C   ARG A 306       9.969 -28.728 -11.641  1.00  1.44           C  
ATOM   4917  O   ARG A 306      10.309 -29.826 -11.193  1.00  1.44           O  
ATOM   4918  CB  ARG A 306      11.666 -26.950 -12.030  1.00  1.44           C  
ATOM   4919  CG  ARG A 306      12.837 -26.426 -12.868  1.00  1.44           C  
ATOM   4920  CD  ARG A 306      13.633 -25.408 -12.116  1.00  1.44           C  
ATOM   4921  NE  ARG A 306      14.731 -24.845 -12.908  1.00  1.44           N  
ATOM   4922  CZ  ARG A 306      15.936 -25.398 -13.080  1.00  1.44           C  
ATOM   4923  NH1 ARG A 306      16.248 -26.559 -12.537  1.00  1.44           N  
ATOM   4924  NH2 ARG A 306      16.800 -24.736 -13.812  1.00  1.44           N  
ATOM   4925  H   ARG A 306      10.053 -26.445 -13.929  1.00  1.44           H  
ATOM   4926  HA  ARG A 306      11.493 -28.765 -13.137  1.00  1.44           H  
ATOM   4927 1HB  ARG A 306      11.028 -26.096 -11.798  1.00  1.44           H  
ATOM   4928 2HB  ARG A 306      12.069 -27.321 -11.098  1.00  1.44           H  
ATOM   4929 1HG  ARG A 306      13.494 -27.253 -13.135  1.00  1.44           H  
ATOM   4930 2HG  ARG A 306      12.454 -25.959 -13.777  1.00  1.44           H  
ATOM   4931 1HD  ARG A 306      12.972 -24.589 -11.830  1.00  1.44           H  
ATOM   4932 2HD  ARG A 306      14.055 -25.862 -11.222  1.00  1.44           H  
ATOM   4933  HE  ARG A 306      14.597 -23.934 -13.370  1.00  1.44           H  
ATOM   4934 1HH1 ARG A 306      15.569 -27.053 -11.976  1.00  1.44           H  
ATOM   4935 2HH1 ARG A 306      17.165 -26.954 -12.683  1.00  1.44           H  
ATOM   4936 1HH2 ARG A 306      16.499 -23.829 -14.202  1.00  1.44           H  
ATOM   4937 2HH2 ARG A 306      17.724 -25.100 -13.977  1.00  1.44           H  
ATOM   4938  N   ARG A 307       8.820 -28.149 -11.276  1.00  1.35           N  
ATOM   4939  CA  ARG A 307       7.986 -28.824 -10.291  1.00  1.35           C  
ATOM   4940  C   ARG A 307       7.530 -30.162 -10.847  1.00  1.35           C  
ATOM   4941  O   ARG A 307       7.557 -31.171 -10.144  1.00  1.35           O  
ATOM   4942  CB  ARG A 307       6.760 -28.006  -9.903  1.00  1.35           C  
ATOM   4943  CG  ARG A 307       7.013 -26.755  -9.037  1.00  1.35           C  
ATOM   4944  CD  ARG A 307       5.729 -26.205  -8.452  1.00  1.35           C  
ATOM   4945  NE  ARG A 307       4.770 -25.788  -9.482  1.00  1.35           N  
ATOM   4946  CZ  ARG A 307       4.708 -24.569 -10.072  1.00  1.35           C  
ATOM   4947  NH1 ARG A 307       5.535 -23.609  -9.754  1.00  1.35           N  
ATOM   4948  NH2 ARG A 307       3.797 -24.343 -10.991  1.00  1.35           N  
ATOM   4949  H   ARG A 307       8.547 -27.240 -11.649  1.00  1.35           H  
ATOM   4950  HA  ARG A 307       8.575 -29.004  -9.398  1.00  1.35           H  
ATOM   4951 1HB  ARG A 307       6.261 -27.670 -10.816  1.00  1.35           H  
ATOM   4952 2HB  ARG A 307       6.063 -28.642  -9.362  1.00  1.35           H  
ATOM   4953 1HG  ARG A 307       7.676 -27.016  -8.212  1.00  1.35           H  
ATOM   4954 2HG  ARG A 307       7.475 -25.979  -9.633  1.00  1.35           H  
ATOM   4955 1HD  ARG A 307       5.253 -26.974  -7.841  1.00  1.35           H  
ATOM   4956 2HD  ARG A 307       5.956 -25.340  -7.828  1.00  1.35           H  
ATOM   4957  HE  ARG A 307       4.086 -26.476  -9.773  1.00  1.35           H  
ATOM   4958 1HH1 ARG A 307       6.249 -23.759  -9.050  1.00  1.35           H  
ATOM   4959 2HH1 ARG A 307       5.433 -22.715 -10.221  1.00  1.35           H  
ATOM   4960 1HH2 ARG A 307       3.150 -25.082 -11.239  1.00  1.35           H  
ATOM   4961 2HH2 ARG A 307       3.760 -23.442 -11.449  1.00  1.35           H  
ATOM   4962  N   ASP A 308       7.188 -30.199 -12.138  1.00  1.28           N  
ATOM   4963  CA  ASP A 308       6.725 -31.434 -12.742  1.00  1.28           C  
ATOM   4964  C   ASP A 308       7.811 -32.484 -12.807  1.00  1.28           C  
ATOM   4965  O   ASP A 308       7.564 -33.648 -12.476  1.00  1.28           O  
ATOM   4966  CB  ASP A 308       6.176 -31.162 -14.145  1.00  1.28           C  
ATOM   4967  CG  ASP A 308       5.516 -32.375 -14.758  1.00  1.28           C  
ATOM   4968  OD1 ASP A 308       4.542 -32.825 -14.219  1.00  1.28           O  
ATOM   4969  OD2 ASP A 308       5.977 -32.865 -15.763  1.00  1.28           O  
ATOM   4970  H   ASP A 308       7.193 -29.347 -12.704  1.00  1.28           H  
ATOM   4971  HA  ASP A 308       5.937 -31.847 -12.126  1.00  1.28           H  
ATOM   4972 1HB  ASP A 308       5.459 -30.340 -14.103  1.00  1.28           H  
ATOM   4973 2HB  ASP A 308       6.996 -30.840 -14.792  1.00  1.28           H  
ATOM   4974  N   GLU A 309       9.030 -32.098 -13.168  1.00  1.23           N  
ATOM   4975  CA  GLU A 309      10.078 -33.105 -13.231  1.00  1.23           C  
ATOM   4976  C   GLU A 309      10.314 -33.718 -11.852  1.00  1.23           C  
ATOM   4977  O   GLU A 309      10.503 -34.936 -11.727  1.00  1.23           O  
ATOM   4978  CB  GLU A 309      11.385 -32.504 -13.764  1.00  1.23           C  
ATOM   4979  CG  GLU A 309      11.353 -32.131 -15.248  1.00  1.23           C  
ATOM   4980  CD  GLU A 309      12.638 -31.500 -15.753  1.00  1.23           C  
ATOM   4981  OE1 GLU A 309      13.542 -31.282 -14.980  1.00  1.23           O  
ATOM   4982  OE2 GLU A 309      12.699 -31.222 -16.939  1.00  1.23           O  
ATOM   4983  H   GLU A 309       9.203 -31.128 -13.432  1.00  1.23           H  
ATOM   4984  HA  GLU A 309       9.755 -33.895 -13.908  1.00  1.23           H  
ATOM   4985 1HB  GLU A 309      11.614 -31.596 -13.200  1.00  1.23           H  
ATOM   4986 2HB  GLU A 309      12.203 -33.205 -13.605  1.00  1.23           H  
ATOM   4987 1HG  GLU A 309      11.151 -33.030 -15.828  1.00  1.23           H  
ATOM   4988 2HG  GLU A 309      10.528 -31.438 -15.412  1.00  1.23           H  
ATOM   4989  N   MET A 310      10.270 -32.883 -10.811  1.00  1.19           N  
ATOM   4990  CA  MET A 310      10.506 -33.371  -9.463  1.00  1.19           C  
ATOM   4991  C   MET A 310       9.380 -34.261  -8.962  1.00  1.19           C  
ATOM   4992  O   MET A 310       9.637 -35.341  -8.421  1.00  1.19           O  
ATOM   4993  CB  MET A 310      10.744 -32.189  -8.547  1.00  1.19           C  
ATOM   4994  CG  MET A 310      12.085 -31.512  -8.849  1.00  1.19           C  
ATOM   4995  SD  MET A 310      12.550 -30.244  -7.698  1.00  1.19           S  
ATOM   4996  CE  MET A 310      11.498 -28.888  -8.187  1.00  1.19           C  
ATOM   4997  H   MET A 310      10.108 -31.884 -10.969  1.00  1.19           H  
ATOM   4998  HA  MET A 310      11.414 -33.972  -9.479  1.00  1.19           H  
ATOM   4999 1HB  MET A 310       9.945 -31.454  -8.683  1.00  1.19           H  
ATOM   5000 2HB  MET A 310      10.732 -32.519  -7.507  1.00  1.19           H  
ATOM   5001 1HG  MET A 310      12.868 -32.267  -8.862  1.00  1.19           H  
ATOM   5002 2HG  MET A 310      12.035 -31.068  -9.843  1.00  1.19           H  
ATOM   5003 1HE  MET A 310      11.683 -28.029  -7.542  1.00  1.19           H  
ATOM   5004 2HE  MET A 310      11.712 -28.626  -9.213  1.00  1.19           H  
ATOM   5005 3HE  MET A 310      10.465 -29.186  -8.107  1.00  1.19           H  
ATOM   5006  N   ILE A 311       8.128 -33.904  -9.246  1.00  1.17           N  
ATOM   5007  CA  ILE A 311       7.048 -34.759  -8.781  1.00  1.17           C  
ATOM   5008  C   ILE A 311       7.095 -36.100  -9.518  1.00  1.17           C  
ATOM   5009  O   ILE A 311       6.992 -37.175  -8.905  1.00  1.17           O  
ATOM   5010  CB  ILE A 311       5.667 -34.120  -8.972  1.00  1.17           C  
ATOM   5011  CG1 ILE A 311       5.487 -32.827  -8.150  1.00  1.17           C  
ATOM   5012  CG2 ILE A 311       4.659 -35.102  -8.507  1.00  1.17           C  
ATOM   5013  CD1 ILE A 311       5.578 -33.016  -6.702  1.00  1.17           C  
ATOM   5014  H   ILE A 311       7.929 -33.022  -9.722  1.00  1.17           H  
ATOM   5015  HA  ILE A 311       7.183 -34.947  -7.721  1.00  1.17           H  
ATOM   5016  HB  ILE A 311       5.504 -33.878 -10.027  1.00  1.17           H  
ATOM   5017 1HG1 ILE A 311       6.236 -32.115  -8.431  1.00  1.17           H  
ATOM   5018 2HG1 ILE A 311       4.524 -32.416  -8.367  1.00  1.17           H  
ATOM   5019 1HG2 ILE A 311       3.709 -34.683  -8.623  1.00  1.17           H  
ATOM   5020 2HG2 ILE A 311       4.732 -36.022  -9.090  1.00  1.17           H  
ATOM   5021 3HG2 ILE A 311       4.829 -35.318  -7.455  1.00  1.17           H  
ATOM   5022 1HD1 ILE A 311       5.431 -32.065  -6.211  1.00  1.17           H  
ATOM   5023 2HD1 ILE A 311       4.816 -33.721  -6.364  1.00  1.17           H  
ATOM   5024 3HD1 ILE A 311       6.543 -33.390  -6.483  1.00  1.17           H  
ATOM   5025  N   ARG A 312       7.335 -36.057 -10.831  1.00  1.15           N  
ATOM   5026  CA  ARG A 312       7.421 -37.291 -11.594  1.00  1.15           C  
ATOM   5027  C   ARG A 312       8.539 -38.201 -11.090  1.00  1.15           C  
ATOM   5028  O   ARG A 312       8.357 -39.421 -11.034  1.00  1.15           O  
ATOM   5029  CB  ARG A 312       7.633 -37.006 -13.072  1.00  1.15           C  
ATOM   5030  CG  ARG A 312       6.417 -36.456 -13.808  1.00  1.15           C  
ATOM   5031  CD  ARG A 312       6.712 -36.207 -15.243  1.00  1.15           C  
ATOM   5032  NE  ARG A 312       5.579 -35.622 -15.930  1.00  1.15           N  
ATOM   5033  CZ  ARG A 312       4.551 -36.310 -16.465  1.00  1.15           C  
ATOM   5034  NH1 ARG A 312       4.528 -37.629 -16.403  1.00  1.15           N  
ATOM   5035  NH2 ARG A 312       3.560 -35.662 -17.053  1.00  1.15           N  
ATOM   5036  H   ARG A 312       7.436 -35.162 -11.317  1.00  1.15           H  
ATOM   5037  HA  ARG A 312       6.473 -37.818 -11.487  1.00  1.15           H  
ATOM   5038 1HB  ARG A 312       8.434 -36.272 -13.180  1.00  1.15           H  
ATOM   5039 2HB  ARG A 312       7.950 -37.915 -13.578  1.00  1.15           H  
ATOM   5040 1HG  ARG A 312       5.598 -37.170 -13.744  1.00  1.15           H  
ATOM   5041 2HG  ARG A 312       6.107 -35.511 -13.357  1.00  1.15           H  
ATOM   5042 1HD  ARG A 312       7.544 -35.502 -15.313  1.00  1.15           H  
ATOM   5043 2HD  ARG A 312       6.974 -37.137 -15.739  1.00  1.15           H  
ATOM   5044  HE  ARG A 312       5.561 -34.589 -15.990  1.00  1.15           H  
ATOM   5045 1HH1 ARG A 312       5.284 -38.125 -15.953  1.00  1.15           H  
ATOM   5046 2HH1 ARG A 312       3.756 -38.140 -16.805  1.00  1.15           H  
ATOM   5047 1HH2 ARG A 312       3.569 -34.646 -17.100  1.00  1.15           H  
ATOM   5048 2HH2 ARG A 312       2.787 -36.173 -17.446  1.00  1.15           H  
ATOM   5049  N   SER A 313       9.668 -37.624 -10.645  1.00  1.12           N  
ATOM   5050  CA  SER A 313      10.796 -38.425 -10.169  1.00  1.12           C  
ATOM   5051  C   SER A 313      10.454 -39.232  -8.913  1.00  1.12           C  
ATOM   5052  O   SER A 313      11.155 -40.190  -8.580  1.00  1.12           O  
ATOM   5053  CB  SER A 313      12.016 -37.553  -9.868  1.00  1.12           C  
ATOM   5054  OG  SER A 313      11.872 -36.796  -8.680  1.00  1.12           O  
ATOM   5055  H   SER A 313       9.780 -36.610 -10.710  1.00  1.12           H  
ATOM   5056  HA  SER A 313      11.067 -39.126 -10.958  1.00  1.12           H  
ATOM   5057 1HB  SER A 313      12.900 -38.180  -9.795  1.00  1.12           H  
ATOM   5058 2HB  SER A 313      12.168 -36.871 -10.704  1.00  1.12           H  
ATOM   5059  HG  SER A 313      11.002 -36.352  -8.713  1.00  1.12           H  
ATOM   5060  N   SER A 314       9.394 -38.835  -8.198  1.00  1.08           N  
ATOM   5061  CA  SER A 314       8.971 -39.523  -6.992  1.00  1.08           C  
ATOM   5062  C   SER A 314       7.920 -40.589  -7.282  1.00  1.08           C  
ATOM   5063  O   SER A 314       7.488 -41.304  -6.375  1.00  1.08           O  
ATOM   5064  CB  SER A 314       8.430 -38.533  -5.994  1.00  1.08           C  
ATOM   5065  OG  SER A 314       7.249 -37.956  -6.441  1.00  1.08           O  
ATOM   5066  H   SER A 314       8.831 -38.048  -8.516  1.00  1.08           H  
ATOM   5067  HA  SER A 314       9.841 -40.012  -6.555  1.00  1.08           H  
ATOM   5068 1HB  SER A 314       8.261 -39.020  -5.038  1.00  1.08           H  
ATOM   5069 2HB  SER A 314       9.170 -37.768  -5.846  1.00  1.08           H  
ATOM   5070  HG  SER A 314       7.411 -37.675  -7.360  1.00  1.08           H  
ATOM   5071  N   GLY A 315       7.470 -40.669  -8.539  1.00  1.03           N  
ATOM   5072  CA  GLY A 315       6.427 -41.608  -8.917  1.00  1.03           C  
ATOM   5073  C   GLY A 315       5.021 -41.150  -8.519  1.00  1.03           C  
ATOM   5074  O   GLY A 315       4.107 -41.973  -8.429  1.00  1.03           O  
ATOM   5075  H   GLY A 315       7.871 -40.084  -9.269  1.00  1.03           H  
ATOM   5076 1HA  GLY A 315       6.465 -41.751  -9.998  1.00  1.03           H  
ATOM   5077 2HA  GLY A 315       6.637 -42.575  -8.464  1.00  1.03           H  
ATOM   5078  N   ILE A 316       4.830 -39.856  -8.262  1.00  0.97           N  
ATOM   5079  CA  ILE A 316       3.516 -39.386  -7.833  1.00  0.97           C  
ATOM   5080  C   ILE A 316       2.641 -38.880  -8.964  1.00  0.97           C  
ATOM   5081  O   ILE A 316       3.048 -38.041  -9.767  1.00  0.97           O  
ATOM   5082  CB  ILE A 316       3.642 -38.308  -6.737  1.00  0.97           C  
ATOM   5083  CG1 ILE A 316       4.276 -38.923  -5.504  1.00  0.97           C  
ATOM   5084  CG2 ILE A 316       2.292 -37.650  -6.417  1.00  0.97           C  
ATOM   5085  CD1 ILE A 316       4.640 -37.913  -4.473  1.00  0.97           C  
ATOM   5086  H   ILE A 316       5.594 -39.185  -8.372  1.00  0.97           H  
ATOM   5087  HA  ILE A 316       2.997 -40.227  -7.378  1.00  0.97           H  
ATOM   5088  HB  ILE A 316       4.333 -37.556  -7.082  1.00  0.97           H  
ATOM   5089 1HG1 ILE A 316       3.584 -39.640  -5.065  1.00  0.97           H  
ATOM   5090 2HG1 ILE A 316       5.183 -39.456  -5.800  1.00  0.97           H  
ATOM   5091 1HG2 ILE A 316       2.427 -36.886  -5.653  1.00  0.97           H  
ATOM   5092 2HG2 ILE A 316       1.893 -37.188  -7.312  1.00  0.97           H  
ATOM   5093 3HG2 ILE A 316       1.594 -38.404  -6.059  1.00  0.97           H  
ATOM   5094 1HD1 ILE A 316       5.096 -38.412  -3.619  1.00  0.97           H  
ATOM   5095 2HD1 ILE A 316       5.346 -37.203  -4.896  1.00  0.97           H  
ATOM   5096 3HD1 ILE A 316       3.741 -37.390  -4.154  1.00  0.97           H  
ATOM   5097  N   LYS A 317       1.419 -39.401  -9.023  1.00  0.92           N  
ATOM   5098  CA  LYS A 317       0.470 -38.943 -10.022  1.00  0.92           C  
ATOM   5099  C   LYS A 317       0.022 -37.562  -9.599  1.00  0.92           C  
ATOM   5100  O   LYS A 317      -0.430 -37.377  -8.460  1.00  0.92           O  
ATOM   5101  CB  LYS A 317      -0.711 -39.900 -10.134  1.00  0.92           C  
ATOM   5102  CG  LYS A 317      -0.358 -41.295 -10.630  1.00  0.92           C  
ATOM   5103  CD  LYS A 317       0.013 -41.269 -12.114  1.00  0.92           C  
ATOM   5104  CE  LYS A 317       0.296 -42.666 -12.644  1.00  0.92           C  
ATOM   5105  NZ  LYS A 317       0.627 -42.660 -14.107  1.00  0.92           N  
ATOM   5106  H   LYS A 317       1.152 -40.109  -8.355  1.00  0.92           H  
ATOM   5107  HA  LYS A 317       0.969 -38.866 -10.989  1.00  0.92           H  
ATOM   5108 1HB  LYS A 317      -1.184 -40.006  -9.154  1.00  0.92           H  
ATOM   5109 2HB  LYS A 317      -1.451 -39.481 -10.814  1.00  0.92           H  
ATOM   5110 1HG  LYS A 317       0.485 -41.685 -10.056  1.00  0.92           H  
ATOM   5111 2HG  LYS A 317      -1.208 -41.959 -10.491  1.00  0.92           H  
ATOM   5112 1HD  LYS A 317      -0.809 -40.832 -12.690  1.00  0.92           H  
ATOM   5113 2HD  LYS A 317       0.901 -40.650 -12.255  1.00  0.92           H  
ATOM   5114 1HE  LYS A 317       1.139 -43.085 -12.095  1.00  0.92           H  
ATOM   5115 2HE  LYS A 317      -0.571 -43.287 -12.476  1.00  0.92           H  
ATOM   5116 1HZ  LYS A 317       0.811 -43.603 -14.416  1.00  0.92           H  
ATOM   5117 2HZ  LYS A 317      -0.161 -42.283 -14.635  1.00  0.92           H  
ATOM   5118 3HZ  LYS A 317       1.442 -42.090 -14.268  1.00  0.92           H  
ATOM   5119  N   TRP A 318       0.178 -36.606 -10.504  1.00  0.89           N  
ATOM   5120  CA  TRP A 318      -0.070 -35.218 -10.181  1.00  0.89           C  
ATOM   5121  C   TRP A 318      -0.559 -34.415 -11.370  1.00  0.89           C  
ATOM   5122  O   TRP A 318      -0.013 -34.522 -12.469  1.00  0.89           O  
ATOM   5123  CB  TRP A 318       1.252 -34.666  -9.645  1.00  0.89           C  
ATOM   5124  CG  TRP A 318       1.347 -33.241  -9.141  1.00  0.89           C  
ATOM   5125  CD1 TRP A 318       0.818 -32.731  -8.007  1.00  0.89           C  
ATOM   5126  CD2 TRP A 318       2.117 -32.169  -9.725  1.00  0.89           C  
ATOM   5127  NE1 TRP A 318       1.197 -31.433  -7.848  1.00  0.89           N  
ATOM   5128  CE2 TRP A 318       1.994 -31.075  -8.881  1.00  0.89           C  
ATOM   5129  CE3 TRP A 318       2.907 -32.056 -10.866  1.00  0.89           C  
ATOM   5130  CZ2 TRP A 318       2.634 -29.873  -9.136  1.00  0.89           C  
ATOM   5131  CZ3 TRP A 318       3.530 -30.846 -11.112  1.00  0.89           C  
ATOM   5132  CH2 TRP A 318       3.400 -29.789 -10.271  1.00  0.89           C  
ATOM   5133  H   TRP A 318       0.524 -36.845 -11.423  1.00  0.89           H  
ATOM   5134  HA  TRP A 318      -0.816 -35.196  -9.403  1.00  0.89           H  
ATOM   5135 1HB  TRP A 318       1.548 -35.304  -8.818  1.00  0.89           H  
ATOM   5136 2HB  TRP A 318       2.010 -34.788 -10.418  1.00  0.89           H  
ATOM   5137  HD1 TRP A 318       0.208 -33.263  -7.330  1.00  0.89           H  
ATOM   5138  HE1 TRP A 318       0.946 -30.827  -7.087  1.00  0.89           H  
ATOM   5139  HE3 TRP A 318       3.030 -32.894 -11.556  1.00  0.89           H  
ATOM   5140  HZ2 TRP A 318       2.544 -29.015  -8.472  1.00  0.89           H  
ATOM   5141  HZ3 TRP A 318       4.117 -30.751 -12.008  1.00  0.89           H  
ATOM   5142  HH2 TRP A 318       3.907 -28.858 -10.511  1.00  0.89           H  
ATOM   5143  N   ILE A 319      -1.585 -33.616 -11.135  1.00  0.89           N  
ATOM   5144  CA  ILE A 319      -2.152 -32.744 -12.144  1.00  0.89           C  
ATOM   5145  C   ILE A 319      -1.863 -31.305 -11.779  1.00  0.89           C  
ATOM   5146  O   ILE A 319      -2.064 -30.894 -10.635  1.00  0.89           O  
ATOM   5147  CB  ILE A 319      -3.673 -32.922 -12.280  1.00  0.89           C  
ATOM   5148  CG1 ILE A 319      -4.014 -34.371 -12.522  1.00  0.89           C  
ATOM   5149  CG2 ILE A 319      -4.200 -32.061 -13.444  1.00  0.89           C  
ATOM   5150  CD1 ILE A 319      -3.460 -34.947 -13.785  1.00  0.89           C  
ATOM   5151  H   ILE A 319      -1.966 -33.607 -10.192  1.00  0.89           H  
ATOM   5152  HA  ILE A 319      -1.687 -32.957 -13.105  1.00  0.89           H  
ATOM   5153  HB  ILE A 319      -4.154 -32.619 -11.377  1.00  0.89           H  
ATOM   5154 1HG1 ILE A 319      -3.628 -34.944 -11.697  1.00  0.89           H  
ATOM   5155 2HG1 ILE A 319      -5.092 -34.467 -12.541  1.00  0.89           H  
ATOM   5156 1HG2 ILE A 319      -5.263 -32.194 -13.556  1.00  0.89           H  
ATOM   5157 2HG2 ILE A 319      -3.992 -31.010 -13.264  1.00  0.89           H  
ATOM   5158 3HG2 ILE A 319      -3.708 -32.374 -14.356  1.00  0.89           H  
ATOM   5159 1HD1 ILE A 319      -3.739 -35.985 -13.874  1.00  0.89           H  
ATOM   5160 2HD1 ILE A 319      -3.855 -34.398 -14.625  1.00  0.89           H  
ATOM   5161 3HD1 ILE A 319      -2.373 -34.878 -13.788  1.00  0.89           H  
ATOM   5162  N   THR A 320      -1.391 -30.550 -12.739  1.00  0.93           N  
ATOM   5163  CA  THR A 320      -1.131 -29.156 -12.488  1.00  0.93           C  
ATOM   5164  C   THR A 320      -2.166 -28.395 -13.268  1.00  0.93           C  
ATOM   5165  O   THR A 320      -2.502 -28.775 -14.401  1.00  0.93           O  
ATOM   5166  CB  THR A 320       0.260 -28.714 -12.955  1.00  0.93           C  
ATOM   5167  OG1 THR A 320       1.217 -29.520 -12.347  1.00  0.93           O  
ATOM   5168  CG2 THR A 320       0.524 -27.270 -12.494  1.00  0.93           C  
ATOM   5169  H   THR A 320      -1.222 -30.946 -13.653  1.00  0.93           H  
ATOM   5170  HA  THR A 320      -1.249 -28.927 -11.429  1.00  0.93           H  
ATOM   5171  HB  THR A 320       0.345 -28.789 -14.039  1.00  0.93           H  
ATOM   5172  HG1 THR A 320       1.046 -29.568 -11.399  1.00  0.93           H  
ATOM   5173 1HG2 THR A 320       1.518 -26.980 -12.794  1.00  0.93           H  
ATOM   5174 2HG2 THR A 320      -0.190 -26.584 -12.933  1.00  0.93           H  
ATOM   5175 3HG2 THR A 320       0.445 -27.217 -11.403  1.00  0.93           H  
ATOM   5176  N   ALA A 321      -2.697 -27.362 -12.660  1.00  1.02           N  
ATOM   5177  CA  ALA A 321      -3.606 -26.503 -13.376  1.00  1.02           C  
ATOM   5178  C   ALA A 321      -3.232 -25.078 -13.077  1.00  1.02           C  
ATOM   5179  O   ALA A 321      -2.841 -24.768 -11.953  1.00  1.02           O  
ATOM   5180  CB  ALA A 321      -5.029 -26.767 -12.978  1.00  1.02           C  
ATOM   5181  H   ALA A 321      -2.427 -27.142 -11.697  1.00  1.02           H  
ATOM   5182  HA  ALA A 321      -3.492 -26.674 -14.442  1.00  1.02           H  
ATOM   5183 1HB  ALA A 321      -5.636 -26.084 -13.541  1.00  1.02           H  
ATOM   5184 2HB  ALA A 321      -5.299 -27.799 -13.206  1.00  1.02           H  
ATOM   5185 3HB  ALA A 321      -5.141 -26.583 -11.948  1.00  1.02           H  
ATOM   5186  N   VAL A 322      -3.366 -24.216 -14.065  1.00  1.17           N  
ATOM   5187  CA  VAL A 322      -3.025 -22.824 -13.882  1.00  1.17           C  
ATOM   5188  C   VAL A 322      -4.199 -21.968 -14.308  1.00  1.17           C  
ATOM   5189  O   VAL A 322      -4.891 -22.307 -15.270  1.00  1.17           O  
ATOM   5190  CB  VAL A 322      -1.745 -22.470 -14.689  1.00  1.17           C  
ATOM   5191  CG1 VAL A 322      -1.994 -22.634 -16.170  1.00  1.17           C  
ATOM   5192  CG2 VAL A 322      -1.277 -21.046 -14.354  1.00  1.17           C  
ATOM   5193  H   VAL A 322      -3.702 -24.548 -14.964  1.00  1.17           H  
ATOM   5194  HA  VAL A 322      -2.823 -22.667 -12.839  1.00  1.17           H  
ATOM   5195  HB  VAL A 322      -0.961 -23.174 -14.411  1.00  1.17           H  
ATOM   5196 1HG1 VAL A 322      -1.081 -22.418 -16.726  1.00  1.17           H  
ATOM   5197 2HG1 VAL A 322      -2.307 -23.647 -16.376  1.00  1.17           H  
ATOM   5198 3HG1 VAL A 322      -2.779 -21.942 -16.480  1.00  1.17           H  
ATOM   5199 1HG2 VAL A 322      -0.368 -20.825 -14.901  1.00  1.17           H  
ATOM   5200 2HG2 VAL A 322      -2.040 -20.321 -14.630  1.00  1.17           H  
ATOM   5201 3HG2 VAL A 322      -1.083 -20.969 -13.288  1.00  1.17           H  
ATOM   5202  N   VAL A 323      -4.435 -20.888 -13.579  1.00  1.38           N  
ATOM   5203  CA  VAL A 323      -5.538 -20.002 -13.895  1.00  1.38           C  
ATOM   5204  C   VAL A 323      -5.041 -18.609 -14.280  1.00  1.38           C  
ATOM   5205  O   VAL A 323      -4.283 -17.990 -13.538  1.00  1.38           O  
ATOM   5206  CB  VAL A 323      -6.465 -19.884 -12.680  1.00  1.38           C  
ATOM   5207  CG1 VAL A 323      -7.641 -18.971 -13.000  1.00  1.38           C  
ATOM   5208  CG2 VAL A 323      -6.925 -21.254 -12.245  1.00  1.38           C  
ATOM   5209  H   VAL A 323      -3.834 -20.704 -12.776  1.00  1.38           H  
ATOM   5210  HA  VAL A 323      -6.096 -20.418 -14.729  1.00  1.38           H  
ATOM   5211  HB  VAL A 323      -5.918 -19.433 -11.881  1.00  1.38           H  
ATOM   5212 1HG1 VAL A 323      -8.277 -18.877 -12.121  1.00  1.38           H  
ATOM   5213 2HG1 VAL A 323      -7.285 -17.983 -13.290  1.00  1.38           H  
ATOM   5214 3HG1 VAL A 323      -8.219 -19.400 -13.824  1.00  1.38           H  
ATOM   5215 1HG2 VAL A 323      -7.556 -21.143 -11.372  1.00  1.38           H  
ATOM   5216 2HG2 VAL A 323      -7.482 -21.723 -13.037  1.00  1.38           H  
ATOM   5217 3HG2 VAL A 323      -6.060 -21.871 -11.991  1.00  1.38           H  
ATOM   5218  N   GLY A 324      -5.496 -18.120 -15.427  1.00  1.63           N  
ATOM   5219  CA  GLY A 324      -5.148 -16.803 -15.944  1.00  1.63           C  
ATOM   5220  C   GLY A 324      -4.799 -16.859 -17.428  1.00  1.63           C  
ATOM   5221  O   GLY A 324      -4.204 -17.818 -17.914  1.00  1.63           O  
ATOM   5222  H   GLY A 324      -6.125 -18.698 -15.976  1.00  1.63           H  
ATOM   5223 1HA  GLY A 324      -5.995 -16.131 -15.795  1.00  1.63           H  
ATOM   5224 2HA  GLY A 324      -4.309 -16.398 -15.380  1.00  1.63           H  
ATOM   5225  N   GLU A 325      -5.126 -15.783 -18.138  1.00  1.85           N  
ATOM   5226  CA  GLU A 325      -4.901 -15.697 -19.580  1.00  1.85           C  
ATOM   5227  C   GLU A 325      -3.502 -15.231 -19.966  1.00  1.85           C  
ATOM   5228  O   GLU A 325      -3.150 -15.208 -21.144  1.00  1.85           O  
ATOM   5229  CB  GLU A 325      -5.916 -14.731 -20.193  1.00  1.85           C  
ATOM   5230  CG  GLU A 325      -7.367 -15.180 -20.119  1.00  1.85           C  
ATOM   5231  CD  GLU A 325      -8.321 -14.137 -20.669  1.00  1.85           C  
ATOM   5232  OE1 GLU A 325      -7.874 -13.090 -21.063  1.00  1.85           O  
ATOM   5233  OE2 GLU A 325      -9.500 -14.407 -20.709  1.00  1.85           O  
ATOM   5234  H   GLU A 325      -5.591 -15.017 -17.671  1.00  1.85           H  
ATOM   5235  HA  GLU A 325      -5.056 -16.691 -20.005  1.00  1.85           H  
ATOM   5236 1HB  GLU A 325      -5.842 -13.766 -19.691  1.00  1.85           H  
ATOM   5237 2HB  GLU A 325      -5.672 -14.571 -21.243  1.00  1.85           H  
ATOM   5238 1HG  GLU A 325      -7.474 -16.094 -20.697  1.00  1.85           H  
ATOM   5239 2HG  GLU A 325      -7.626 -15.404 -19.081  1.00  1.85           H  
ATOM   5240  N   CYS A 326      -2.710 -14.825 -18.980  1.00  2.00           N  
ATOM   5241  CA  CYS A 326      -1.384 -14.288 -19.261  1.00  2.00           C  
ATOM   5242  C   CYS A 326      -0.392 -15.294 -19.831  1.00  2.00           C  
ATOM   5243  O   CYS A 326       0.549 -14.906 -20.525  1.00  2.00           O  
ATOM   5244  CB  CYS A 326      -0.772 -13.751 -17.977  1.00  2.00           C  
ATOM   5245  SG  CYS A 326      -0.423 -15.049 -16.761  1.00  2.00           S  
ATOM   5246  H   CYS A 326      -3.045 -14.885 -18.032  1.00  2.00           H  
ATOM   5247  HA  CYS A 326      -1.496 -13.471 -19.974  1.00  2.00           H  
ATOM   5248 1HB  CYS A 326       0.167 -13.247 -18.209  1.00  2.00           H  
ATOM   5249 2HB  CYS A 326      -1.439 -13.021 -17.523  1.00  2.00           H  
ATOM   5250  HG  CYS A 326       0.150 -15.882 -17.643  1.00  2.00           H  
ATOM   5251  N   LYS A 327      -0.576 -16.575 -19.525  1.00  2.02           N  
ATOM   5252  CA  LYS A 327       0.342 -17.597 -20.008  1.00  2.02           C  
ATOM   5253  C   LYS A 327      -0.312 -18.917 -20.341  1.00  2.02           C  
ATOM   5254  O   LYS A 327      -1.277 -19.336 -19.705  1.00  2.02           O  
ATOM   5255  CB  LYS A 327       1.491 -17.857 -19.027  1.00  2.02           C  
ATOM   5256  CG  LYS A 327       2.489 -16.710 -18.887  1.00  2.02           C  
ATOM   5257  CD  LYS A 327       3.670 -17.110 -18.048  1.00  2.02           C  
ATOM   5258  CE  LYS A 327       4.654 -15.954 -17.890  1.00  2.02           C  
ATOM   5259  NZ  LYS A 327       5.224 -15.506 -19.215  1.00  2.02           N  
ATOM   5260  H   LYS A 327      -1.375 -16.841 -18.965  1.00  2.02           H  
ATOM   5261  HA  LYS A 327       0.786 -17.229 -20.933  1.00  2.02           H  
ATOM   5262 1HB  LYS A 327       1.083 -18.064 -18.038  1.00  2.02           H  
ATOM   5263 2HB  LYS A 327       2.042 -18.748 -19.342  1.00  2.02           H  
ATOM   5264 1HG  LYS A 327       2.836 -16.408 -19.877  1.00  2.02           H  
ATOM   5265 2HG  LYS A 327       2.025 -15.855 -18.415  1.00  2.02           H  
ATOM   5266 1HD  LYS A 327       3.323 -17.420 -17.061  1.00  2.02           H  
ATOM   5267 2HD  LYS A 327       4.177 -17.956 -18.512  1.00  2.02           H  
ATOM   5268 1HE  LYS A 327       4.146 -15.110 -17.422  1.00  2.02           H  
ATOM   5269 2HE  LYS A 327       5.472 -16.279 -17.244  1.00  2.02           H  
ATOM   5270 1HZ  LYS A 327       5.874 -14.745 -19.066  1.00  2.02           H  
ATOM   5271 2HZ  LYS A 327       5.704 -16.269 -19.659  1.00  2.02           H  
ATOM   5272 3HZ  LYS A 327       4.475 -15.189 -19.819  1.00  2.02           H  
ATOM   5273  N   LYS A 328       0.284 -19.596 -21.309  1.00  1.91           N  
ATOM   5274  CA  LYS A 328      -0.093 -20.947 -21.676  1.00  1.91           C  
ATOM   5275  C   LYS A 328       1.130 -21.829 -21.497  1.00  1.91           C  
ATOM   5276  O   LYS A 328       2.263 -21.353 -21.591  1.00  1.91           O  
ATOM   5277  CB  LYS A 328      -0.603 -21.008 -23.115  1.00  1.91           C  
ATOM   5278  CG  LYS A 328      -1.892 -20.227 -23.358  1.00  1.91           C  
ATOM   5279  CD  LYS A 328      -2.365 -20.358 -24.803  1.00  1.91           C  
ATOM   5280  CE  LYS A 328      -3.648 -19.567 -25.043  1.00  1.91           C  
ATOM   5281  NZ  LYS A 328      -4.116 -19.680 -26.454  1.00  1.91           N  
ATOM   5282  H   LYS A 328       1.052 -19.162 -21.799  1.00  1.91           H  
ATOM   5283  HA  LYS A 328      -0.873 -21.303 -21.004  1.00  1.91           H  
ATOM   5284 1HB  LYS A 328       0.162 -20.622 -23.791  1.00  1.91           H  
ATOM   5285 2HB  LYS A 328      -0.785 -22.048 -23.389  1.00  1.91           H  
ATOM   5286 1HG  LYS A 328      -2.670 -20.603 -22.690  1.00  1.91           H  
ATOM   5287 2HG  LYS A 328      -1.729 -19.173 -23.135  1.00  1.91           H  
ATOM   5288 1HD  LYS A 328      -1.589 -19.989 -25.476  1.00  1.91           H  
ATOM   5289 2HD  LYS A 328      -2.550 -21.408 -25.032  1.00  1.91           H  
ATOM   5290 1HE  LYS A 328      -4.427 -19.942 -24.382  1.00  1.91           H  
ATOM   5291 2HE  LYS A 328      -3.467 -18.516 -24.814  1.00  1.91           H  
ATOM   5292 1HZ  LYS A 328      -4.965 -19.144 -26.571  1.00  1.91           H  
ATOM   5293 2HZ  LYS A 328      -3.404 -19.323 -27.076  1.00  1.91           H  
ATOM   5294 3HZ  LYS A 328      -4.298 -20.649 -26.673  1.00  1.91           H  
ATOM   5295  N   PHE A 329       0.908 -23.101 -21.235  1.00  1.70           N  
ATOM   5296  CA  PHE A 329       1.992 -24.059 -21.071  1.00  1.70           C  
ATOM   5297  C   PHE A 329       1.443 -25.454 -21.340  1.00  1.70           C  
ATOM   5298  O   PHE A 329       0.265 -25.715 -21.111  1.00  1.70           O  
ATOM   5299  CB  PHE A 329       2.638 -23.903 -19.684  1.00  1.70           C  
ATOM   5300  CG  PHE A 329       3.868 -24.734 -19.431  1.00  1.70           C  
ATOM   5301  CD1 PHE A 329       5.105 -24.284 -19.847  1.00  1.70           C  
ATOM   5302  CD2 PHE A 329       3.799 -25.950 -18.781  1.00  1.70           C  
ATOM   5303  CE1 PHE A 329       6.247 -25.036 -19.622  1.00  1.70           C  
ATOM   5304  CE2 PHE A 329       4.926 -26.704 -18.561  1.00  1.70           C  
ATOM   5305  CZ  PHE A 329       6.152 -26.248 -18.982  1.00  1.70           C  
ATOM   5306  H   PHE A 329      -0.046 -23.426 -21.150  1.00  1.70           H  
ATOM   5307  HA  PHE A 329       2.758 -23.852 -21.819  1.00  1.70           H  
ATOM   5308 1HB  PHE A 329       2.940 -22.867 -19.576  1.00  1.70           H  
ATOM   5309 2HB  PHE A 329       1.929 -24.096 -18.922  1.00  1.70           H  
ATOM   5310  HD1 PHE A 329       5.172 -23.326 -20.358  1.00  1.70           H  
ATOM   5311  HD2 PHE A 329       2.847 -26.324 -18.445  1.00  1.70           H  
ATOM   5312  HE1 PHE A 329       7.221 -24.670 -19.951  1.00  1.70           H  
ATOM   5313  HE2 PHE A 329       4.844 -27.663 -18.053  1.00  1.70           H  
ATOM   5314  HZ  PHE A 329       7.040 -26.845 -18.807  1.00  1.70           H  
ATOM   5315  N   GLN A 330       2.259 -26.324 -21.913  1.00  1.47           N  
ATOM   5316  CA  GLN A 330       1.793 -27.672 -22.208  1.00  1.47           C  
ATOM   5317  C   GLN A 330       1.896 -28.591 -21.001  1.00  1.47           C  
ATOM   5318  O   GLN A 330       2.792 -28.459 -20.177  1.00  1.47           O  
ATOM   5319  CB  GLN A 330       2.589 -28.259 -23.373  1.00  1.47           C  
ATOM   5320  CG  GLN A 330       2.430 -27.501 -24.685  1.00  1.47           C  
ATOM   5321  CD  GLN A 330       1.001 -27.547 -25.215  1.00  1.47           C  
ATOM   5322  OE1 GLN A 330       0.436 -28.625 -25.427  1.00  1.47           O  
ATOM   5323  NE2 GLN A 330       0.413 -26.377 -25.437  1.00  1.47           N  
ATOM   5324  H   GLN A 330       3.216 -26.063 -22.111  1.00  1.47           H  
ATOM   5325  HA  GLN A 330       0.744 -27.616 -22.499  1.00  1.47           H  
ATOM   5326 1HB  GLN A 330       3.648 -28.269 -23.116  1.00  1.47           H  
ATOM   5327 2HB  GLN A 330       2.284 -29.292 -23.539  1.00  1.47           H  
ATOM   5328 1HG  GLN A 330       2.701 -26.457 -24.524  1.00  1.47           H  
ATOM   5329 2HG  GLN A 330       3.087 -27.947 -25.433  1.00  1.47           H  
ATOM   5330 1HE2 GLN A 330      -0.524 -26.347 -25.787  1.00  1.47           H  
ATOM   5331 2HE2 GLN A 330       0.906 -25.527 -25.258  1.00  1.47           H  
ATOM   5332  N   GLY A 331       0.967 -29.536 -20.903  1.00  1.28           N  
ATOM   5333  CA  GLY A 331       0.975 -30.525 -19.823  1.00  1.28           C  
ATOM   5334  C   GLY A 331       0.184 -30.072 -18.590  1.00  1.28           C  
ATOM   5335  O   GLY A 331      -0.070 -30.866 -17.683  1.00  1.28           O  
ATOM   5336  H   GLY A 331       0.243 -29.580 -21.608  1.00  1.28           H  
ATOM   5337 1HA  GLY A 331       0.568 -31.465 -20.194  1.00  1.28           H  
ATOM   5338 2HA  GLY A 331       2.007 -30.724 -19.533  1.00  1.28           H  
ATOM   5339  N   VAL A 332      -0.234 -28.812 -18.592  1.00  1.14           N  
ATOM   5340  CA  VAL A 332      -0.974 -28.180 -17.503  1.00  1.14           C  
ATOM   5341  C   VAL A 332      -2.318 -27.690 -18.003  1.00  1.14           C  
ATOM   5342  O   VAL A 332      -2.413 -27.118 -19.092  1.00  1.14           O  
ATOM   5343  CB  VAL A 332      -0.169 -26.978 -16.971  1.00  1.14           C  
ATOM   5344  CG1 VAL A 332       0.083 -26.061 -18.044  1.00  1.14           C  
ATOM   5345  CG2 VAL A 332      -0.931 -26.236 -15.933  1.00  1.14           C  
ATOM   5346  H   VAL A 332       0.009 -28.244 -19.390  1.00  1.14           H  
ATOM   5347  HA  VAL A 332      -1.131 -28.904 -16.701  1.00  1.14           H  
ATOM   5348  HB  VAL A 332       0.782 -27.327 -16.574  1.00  1.14           H  
ATOM   5349 1HG1 VAL A 332       0.639 -25.230 -17.649  1.00  1.14           H  
ATOM   5350 2HG1 VAL A 332       0.646 -26.571 -18.815  1.00  1.14           H  
ATOM   5351 3HG1 VAL A 332      -0.855 -25.714 -18.448  1.00  1.14           H  
ATOM   5352 1HG2 VAL A 332      -0.362 -25.386 -15.587  1.00  1.14           H  
ATOM   5353 2HG2 VAL A 332      -1.859 -25.888 -16.351  1.00  1.14           H  
ATOM   5354 3HG2 VAL A 332      -1.121 -26.874 -15.132  1.00  1.14           H  
ATOM   5355  N   LEU A 333      -3.374 -27.910 -17.230  1.00  1.07           N  
ATOM   5356  CA  LEU A 333      -4.651 -27.395 -17.698  1.00  1.07           C  
ATOM   5357  C   LEU A 333      -4.651 -25.908 -17.478  1.00  1.07           C  
ATOM   5358  O   LEU A 333      -4.331 -25.453 -16.384  1.00  1.07           O  
ATOM   5359  CB  LEU A 333      -5.821 -28.045 -16.967  1.00  1.07           C  
ATOM   5360  CG  LEU A 333      -6.014 -29.517 -17.237  1.00  1.07           C  
ATOM   5361  CD1 LEU A 333      -7.078 -30.072 -16.334  1.00  1.07           C  
ATOM   5362  CD2 LEU A 333      -6.426 -29.698 -18.679  1.00  1.07           C  
ATOM   5363  H   LEU A 333      -3.263 -28.368 -16.322  1.00  1.07           H  
ATOM   5364  HA  LEU A 333      -4.748 -27.590 -18.765  1.00  1.07           H  
ATOM   5365 1HB  LEU A 333      -5.686 -27.912 -15.895  1.00  1.07           H  
ATOM   5366 2HB  LEU A 333      -6.732 -27.529 -17.267  1.00  1.07           H  
ATOM   5367  HG  LEU A 333      -5.085 -30.038 -17.042  1.00  1.07           H  
ATOM   5368 1HD1 LEU A 333      -7.207 -31.130 -16.535  1.00  1.07           H  
ATOM   5369 2HD1 LEU A 333      -6.765 -29.931 -15.318  1.00  1.07           H  
ATOM   5370 3HD1 LEU A 333      -8.016 -29.561 -16.510  1.00  1.07           H  
ATOM   5371 1HD2 LEU A 333      -6.571 -30.755 -18.892  1.00  1.07           H  
ATOM   5372 2HD2 LEU A 333      -7.362 -29.164 -18.853  1.00  1.07           H  
ATOM   5373 3HD2 LEU A 333      -5.651 -29.297 -19.332  1.00  1.07           H  
ATOM   5374  N   CYS A 334      -5.053 -25.155 -18.485  1.00  1.04           N  
ATOM   5375  CA  CYS A 334      -5.084 -23.712 -18.351  1.00  1.04           C  
ATOM   5376  C   CYS A 334      -6.523 -23.223 -18.346  1.00  1.04           C  
ATOM   5377  O   CYS A 334      -7.289 -23.518 -19.268  1.00  1.04           O  
ATOM   5378  CB  CYS A 334      -4.290 -23.058 -19.489  1.00  1.04           C  
ATOM   5379  SG  CYS A 334      -2.501 -23.547 -19.555  1.00  1.04           S  
ATOM   5380  H   CYS A 334      -5.315 -25.586 -19.360  1.00  1.04           H  
ATOM   5381  HA  CYS A 334      -4.623 -23.434 -17.410  1.00  1.04           H  
ATOM   5382 1HB  CYS A 334      -4.746 -23.317 -20.443  1.00  1.04           H  
ATOM   5383 2HB  CYS A 334      -4.339 -21.970 -19.385  1.00  1.04           H  
ATOM   5384  HG  CYS A 334      -2.691 -24.881 -19.645  1.00  1.04           H  
ATOM   5385  N   PHE A 335      -6.885 -22.476 -17.312  1.00  1.04           N  
ATOM   5386  CA  PHE A 335      -8.241 -21.974 -17.183  1.00  1.04           C  
ATOM   5387  C   PHE A 335      -8.195 -20.453 -17.200  1.00  1.04           C  
ATOM   5388  O   PHE A 335      -7.159 -19.873 -16.892  1.00  1.04           O  
ATOM   5389  CB  PHE A 335      -8.878 -22.474 -15.896  1.00  1.04           C  
ATOM   5390  CG  PHE A 335      -8.905 -23.983 -15.759  1.00  1.04           C  
ATOM   5391  CD1 PHE A 335      -8.172 -24.635 -14.769  1.00  1.04           C  
ATOM   5392  CD2 PHE A 335      -9.618 -24.755 -16.645  1.00  1.04           C  
ATOM   5393  CE1 PHE A 335      -8.215 -26.016 -14.668  1.00  1.04           C  
ATOM   5394  CE2 PHE A 335      -9.624 -26.126 -16.544  1.00  1.04           C  
ATOM   5395  CZ  PHE A 335      -8.937 -26.748 -15.547  1.00  1.04           C  
ATOM   5396  H   PHE A 335      -6.198 -22.280 -16.584  1.00  1.04           H  
ATOM   5397  HA  PHE A 335      -8.836 -22.316 -18.030  1.00  1.04           H  
ATOM   5398 1HB  PHE A 335      -8.367 -22.057 -15.048  1.00  1.04           H  
ATOM   5399 2HB  PHE A 335      -9.895 -22.122 -15.870  1.00  1.04           H  
ATOM   5400  HD1 PHE A 335      -7.581 -24.045 -14.063  1.00  1.04           H  
ATOM   5401  HD2 PHE A 335     -10.179 -24.262 -17.441  1.00  1.04           H  
ATOM   5402  HE1 PHE A 335      -7.680 -26.527 -13.891  1.00  1.04           H  
ATOM   5403  HE2 PHE A 335     -10.196 -26.719 -17.260  1.00  1.04           H  
ATOM   5404  HZ  PHE A 335      -8.966 -27.829 -15.460  1.00  1.04           H  
ATOM   5405  N   ARG A 336      -9.289 -19.797 -17.579  1.00  1.05           N  
ATOM   5406  CA  ARG A 336      -9.253 -18.336 -17.673  1.00  1.05           C  
ATOM   5407  C   ARG A 336      -9.479 -17.599 -16.346  1.00  1.05           C  
ATOM   5408  O   ARG A 336      -8.680 -16.739 -15.978  1.00  1.05           O  
ATOM   5409  CB  ARG A 336     -10.297 -17.881 -18.678  1.00  1.05           C  
ATOM   5410  CG  ARG A 336     -10.001 -18.307 -20.116  1.00  1.05           C  
ATOM   5411  CD  ARG A 336     -11.098 -17.940 -21.065  1.00  1.05           C  
ATOM   5412  NE  ARG A 336     -11.192 -16.511 -21.255  1.00  1.05           N  
ATOM   5413  CZ  ARG A 336     -12.205 -15.861 -21.860  1.00  1.05           C  
ATOM   5414  NH1 ARG A 336     -13.244 -16.516 -22.334  1.00  1.05           N  
ATOM   5415  NH2 ARG A 336     -12.125 -14.549 -21.966  1.00  1.05           N  
ATOM   5416  H   ARG A 336     -10.125 -20.307 -17.824  1.00  1.05           H  
ATOM   5417  HA  ARG A 336      -8.271 -18.048 -18.056  1.00  1.05           H  
ATOM   5418 1HB  ARG A 336     -11.274 -18.268 -18.403  1.00  1.05           H  
ATOM   5419 2HB  ARG A 336     -10.358 -16.788 -18.667  1.00  1.05           H  
ATOM   5420 1HG  ARG A 336      -9.092 -17.813 -20.450  1.00  1.05           H  
ATOM   5421 2HG  ARG A 336      -9.858 -19.387 -20.153  1.00  1.05           H  
ATOM   5422 1HD  ARG A 336     -10.909 -18.400 -22.033  1.00  1.05           H  
ATOM   5423 2HD  ARG A 336     -12.049 -18.294 -20.672  1.00  1.05           H  
ATOM   5424  HE  ARG A 336     -10.420 -15.927 -20.915  1.00  1.05           H  
ATOM   5425 1HH1 ARG A 336     -13.289 -17.520 -22.245  1.00  1.05           H  
ATOM   5426 2HH1 ARG A 336     -13.993 -16.013 -22.784  1.00  1.05           H  
ATOM   5427 1HH2 ARG A 336     -11.283 -14.087 -21.585  1.00  1.05           H  
ATOM   5428 2HH2 ARG A 336     -12.856 -14.021 -22.413  1.00  1.05           H  
ATOM   5429  N   ASN A 337     -10.566 -17.914 -15.635  1.00  1.05           N  
ATOM   5430  CA  ASN A 337     -10.850 -17.202 -14.382  1.00  1.05           C  
ATOM   5431  C   ASN A 337     -11.043 -18.111 -13.169  1.00  1.05           C  
ATOM   5432  O   ASN A 337     -10.801 -17.696 -12.030  1.00  1.05           O  
ATOM   5433  CB  ASN A 337     -12.086 -16.338 -14.543  1.00  1.05           C  
ATOM   5434  CG  ASN A 337     -11.917 -15.242 -15.562  1.00  1.05           C  
ATOM   5435  OD1 ASN A 337     -11.241 -14.238 -15.313  1.00  1.05           O  
ATOM   5436  ND2 ASN A 337     -12.531 -15.413 -16.706  1.00  1.05           N  
ATOM   5437  H   ASN A 337     -11.192 -18.625 -15.969  1.00  1.05           H  
ATOM   5438  HA  ASN A 337     -10.000 -16.557 -14.154  1.00  1.05           H  
ATOM   5439 1HB  ASN A 337     -12.927 -16.966 -14.839  1.00  1.05           H  
ATOM   5440 2HB  ASN A 337     -12.339 -15.889 -13.584  1.00  1.05           H  
ATOM   5441 1HD2 ASN A 337     -12.460 -14.715 -17.421  1.00  1.05           H  
ATOM   5442 2HD2 ASN A 337     -13.076 -16.236 -16.863  1.00  1.05           H  
ATOM   5443  N   ARG A 338     -11.513 -19.328 -13.413  1.00  1.03           N  
ATOM   5444  CA  ARG A 338     -11.857 -20.269 -12.353  1.00  1.03           C  
ATOM   5445  C   ARG A 338     -11.391 -21.654 -12.740  1.00  1.03           C  
ATOM   5446  O   ARG A 338     -11.257 -21.948 -13.924  1.00  1.03           O  
ATOM   5447  CB  ARG A 338     -13.362 -20.290 -12.091  1.00  1.03           C  
ATOM   5448  CG  ARG A 338     -13.959 -18.974 -11.572  1.00  1.03           C  
ATOM   5449  CD  ARG A 338     -13.512 -18.688 -10.177  1.00  1.03           C  
ATOM   5450  NE  ARG A 338     -14.145 -17.501  -9.627  1.00  1.03           N  
ATOM   5451  CZ  ARG A 338     -13.687 -16.235  -9.767  1.00  1.03           C  
ATOM   5452  NH1 ARG A 338     -12.582 -15.977 -10.442  1.00  1.03           N  
ATOM   5453  NH2 ARG A 338     -14.357 -15.236  -9.214  1.00  1.03           N  
ATOM   5454  H   ARG A 338     -11.662 -19.610 -14.364  1.00  1.03           H  
ATOM   5455  HA  ARG A 338     -11.345 -19.973 -11.437  1.00  1.03           H  
ATOM   5456 1HB  ARG A 338     -13.884 -20.548 -13.011  1.00  1.03           H  
ATOM   5457 2HB  ARG A 338     -13.589 -21.067 -11.361  1.00  1.03           H  
ATOM   5458 1HG  ARG A 338     -13.674 -18.143 -12.207  1.00  1.03           H  
ATOM   5459 2HG  ARG A 338     -15.045 -19.057 -11.563  1.00  1.03           H  
ATOM   5460 1HD  ARG A 338     -13.761 -19.533  -9.538  1.00  1.03           H  
ATOM   5461 2HD  ARG A 338     -12.434 -18.534 -10.165  1.00  1.03           H  
ATOM   5462  HE  ARG A 338     -14.994 -17.632  -9.098  1.00  1.03           H  
ATOM   5463 1HH1 ARG A 338     -12.031 -16.730 -10.886  1.00  1.03           H  
ATOM   5464 2HH1 ARG A 338     -12.260 -15.026 -10.528  1.00  1.03           H  
ATOM   5465 1HH2 ARG A 338     -15.203 -15.421  -8.693  1.00  1.03           H  
ATOM   5466 2HH2 ARG A 338     -14.021 -14.289  -9.311  1.00  1.03           H  
ATOM   5467  N   VAL A 339     -11.175 -22.513 -11.756  1.00  0.97           N  
ATOM   5468  CA  VAL A 339     -10.753 -23.875 -12.041  1.00  0.97           C  
ATOM   5469  C   VAL A 339     -11.884 -24.828 -12.375  1.00  0.97           C  
ATOM   5470  O   VAL A 339     -12.829 -24.987 -11.600  1.00  0.97           O  
ATOM   5471  CB  VAL A 339     -10.026 -24.450 -10.829  1.00  0.97           C  
ATOM   5472  CG1 VAL A 339      -9.669 -25.857 -11.073  1.00  0.97           C  
ATOM   5473  CG2 VAL A 339      -8.819 -23.675 -10.568  1.00  0.97           C  
ATOM   5474  H   VAL A 339     -11.299 -22.221 -10.799  1.00  0.97           H  
ATOM   5475  HA  VAL A 339     -10.070 -23.842 -12.885  1.00  0.97           H  
ATOM   5476  HB  VAL A 339     -10.684 -24.416  -9.963  1.00  0.97           H  
ATOM   5477 1HG1 VAL A 339      -9.158 -26.253 -10.205  1.00  0.97           H  
ATOM   5478 2HG1 VAL A 339     -10.564 -26.444 -11.256  1.00  0.97           H  
ATOM   5479 3HG1 VAL A 339      -9.024 -25.901 -11.930  1.00  0.97           H  
ATOM   5480 1HG2 VAL A 339      -8.335 -24.098  -9.706  1.00  0.97           H  
ATOM   5481 2HG2 VAL A 339      -8.160 -23.732 -11.432  1.00  0.97           H  
ATOM   5482 3HG2 VAL A 339      -9.084 -22.639 -10.370  1.00  0.97           H  
ATOM   5483  N   ASP A 340     -11.776 -25.489 -13.518  1.00  0.90           N  
ATOM   5484  CA  ASP A 340     -12.762 -26.478 -13.899  1.00  0.90           C  
ATOM   5485  C   ASP A 340     -12.359 -27.842 -13.371  1.00  0.90           C  
ATOM   5486  O   ASP A 340     -11.572 -28.574 -13.978  1.00  0.90           O  
ATOM   5487  CB  ASP A 340     -12.985 -26.487 -15.406  1.00  0.90           C  
ATOM   5488  CG  ASP A 340     -14.016 -27.494 -15.905  1.00  0.90           C  
ATOM   5489  OD1 ASP A 340     -14.324 -28.455 -15.202  1.00  0.90           O  
ATOM   5490  OD2 ASP A 340     -14.481 -27.315 -17.006  1.00  0.90           O  
ATOM   5491  H   ASP A 340     -10.988 -25.300 -14.126  1.00  0.90           H  
ATOM   5492  HA  ASP A 340     -13.711 -26.209 -13.436  1.00  0.90           H  
ATOM   5493 1HB  ASP A 340     -13.268 -25.487 -15.743  1.00  0.90           H  
ATOM   5494 2HB  ASP A 340     -12.079 -26.735 -15.880  1.00  0.90           H  
ATOM   5495  N   TRP A 341     -12.936 -28.197 -12.240  1.00  0.84           N  
ATOM   5496  CA  TRP A 341     -12.612 -29.440 -11.572  1.00  0.84           C  
ATOM   5497  C   TRP A 341     -13.068 -30.661 -12.354  1.00  0.84           C  
ATOM   5498  O   TRP A 341     -12.576 -31.764 -12.132  1.00  0.84           O  
ATOM   5499  CB  TRP A 341     -13.153 -29.416 -10.150  1.00  0.84           C  
ATOM   5500  CG  TRP A 341     -12.303 -28.521  -9.299  1.00  0.84           C  
ATOM   5501  CD1 TRP A 341     -12.587 -27.260  -8.869  1.00  0.84           C  
ATOM   5502  CD2 TRP A 341     -10.996 -28.845  -8.766  1.00  0.84           C  
ATOM   5503  NE1 TRP A 341     -11.543 -26.774  -8.115  1.00  0.84           N  
ATOM   5504  CE2 TRP A 341     -10.561 -27.732  -8.047  1.00  0.84           C  
ATOM   5505  CE3 TRP A 341     -10.173 -29.977  -8.843  1.00  0.84           C  
ATOM   5506  CZ2 TRP A 341      -9.335 -27.709  -7.413  1.00  0.84           C  
ATOM   5507  CZ3 TRP A 341      -8.953 -29.952  -8.202  1.00  0.84           C  
ATOM   5508  CH2 TRP A 341      -8.540 -28.849  -7.512  1.00  0.84           C  
ATOM   5509  H   TRP A 341     -13.592 -27.554 -11.810  1.00  0.84           H  
ATOM   5510  HA  TRP A 341     -11.531 -29.493 -11.489  1.00  0.84           H  
ATOM   5511 1HB  TRP A 341     -14.179 -29.048 -10.147  1.00  0.84           H  
ATOM   5512 2HB  TRP A 341     -13.151 -30.423  -9.732  1.00  0.84           H  
ATOM   5513  HD1 TRP A 341     -13.501 -26.712  -9.094  1.00  0.84           H  
ATOM   5514  HE1 TRP A 341     -11.506 -25.862  -7.684  1.00  0.84           H  
ATOM   5515  HE3 TRP A 341     -10.493 -30.859  -9.397  1.00  0.84           H  
ATOM   5516  HZ2 TRP A 341      -8.988 -26.842  -6.852  1.00  0.84           H  
ATOM   5517  HZ3 TRP A 341      -8.327 -30.833  -8.265  1.00  0.84           H  
ATOM   5518  HH2 TRP A 341      -7.564 -28.860  -7.023  1.00  0.84           H  
ATOM   5519  N   ASP A 342     -14.035 -30.511 -13.258  1.00  0.78           N  
ATOM   5520  CA  ASP A 342     -14.445 -31.699 -13.983  1.00  0.78           C  
ATOM   5521  C   ASP A 342     -13.355 -31.992 -14.995  1.00  0.78           C  
ATOM   5522  O   ASP A 342     -12.978 -33.149 -15.200  1.00  0.78           O  
ATOM   5523  CB  ASP A 342     -15.812 -31.534 -14.648  1.00  0.78           C  
ATOM   5524  CG  ASP A 342     -16.981 -31.485 -13.640  1.00  0.78           C  
ATOM   5525  OD1 ASP A 342     -16.776 -31.808 -12.488  1.00  0.78           O  
ATOM   5526  OD2 ASP A 342     -18.070 -31.146 -14.042  1.00  0.78           O  
ATOM   5527  H   ASP A 342     -14.395 -29.590 -13.525  1.00  0.78           H  
ATOM   5528  HA  ASP A 342     -14.506 -32.538 -13.291  1.00  0.78           H  
ATOM   5529 1HB  ASP A 342     -15.811 -30.605 -15.231  1.00  0.78           H  
ATOM   5530 2HB  ASP A 342     -15.979 -32.355 -15.344  1.00  0.78           H  
ATOM   5531  N   ALA A 343     -12.806 -30.929 -15.599  1.00  0.74           N  
ATOM   5532  CA  ALA A 343     -11.707 -31.088 -16.552  1.00  0.74           C  
ATOM   5533  C   ALA A 343     -10.498 -31.722 -15.873  1.00  0.74           C  
ATOM   5534  O   ALA A 343      -9.840 -32.592 -16.444  1.00  0.74           O  
ATOM   5535  CB  ALA A 343     -11.305 -29.762 -17.155  1.00  0.74           C  
ATOM   5536  H   ALA A 343     -13.190 -29.994 -15.393  1.00  0.74           H  
ATOM   5537  HA  ALA A 343     -12.044 -31.756 -17.346  1.00  0.74           H  
ATOM   5538 1HB  ALA A 343     -10.500 -29.910 -17.870  1.00  0.74           H  
ATOM   5539 2HB  ALA A 343     -12.166 -29.314 -17.656  1.00  0.74           H  
ATOM   5540 3HB  ALA A 343     -10.967 -29.100 -16.365  1.00  0.74           H  
ATOM   5541  N   ILE A 344     -10.234 -31.316 -14.624  1.00  0.72           N  
ATOM   5542  CA  ILE A 344      -9.116 -31.878 -13.871  1.00  0.72           C  
ATOM   5543  C   ILE A 344      -9.318 -33.353 -13.579  1.00  0.72           C  
ATOM   5544  O   ILE A 344      -8.406 -34.155 -13.797  1.00  0.72           O  
ATOM   5545  CB  ILE A 344      -8.876 -31.128 -12.559  1.00  0.72           C  
ATOM   5546  CG1 ILE A 344      -8.362 -29.735 -12.846  1.00  0.72           C  
ATOM   5547  CG2 ILE A 344      -7.897 -31.875 -11.722  1.00  0.72           C  
ATOM   5548  CD1 ILE A 344      -8.346 -28.851 -11.686  1.00  0.72           C  
ATOM   5549  H   ILE A 344     -10.805 -30.569 -14.222  1.00  0.72           H  
ATOM   5550  HA  ILE A 344      -8.220 -31.790 -14.468  1.00  0.72           H  
ATOM   5551  HB  ILE A 344      -9.813 -31.040 -12.021  1.00  0.72           H  
ATOM   5552 1HG1 ILE A 344      -7.345 -29.813 -13.195  1.00  0.72           H  
ATOM   5553 2HG1 ILE A 344      -8.978 -29.280 -13.623  1.00  0.72           H  
ATOM   5554 1HG2 ILE A 344      -7.746 -31.347 -10.790  1.00  0.72           H  
ATOM   5555 2HG2 ILE A 344      -8.284 -32.858 -11.532  1.00  0.72           H  
ATOM   5556 3HG2 ILE A 344      -6.967 -31.959 -12.235  1.00  0.72           H  
ATOM   5557 1HD1 ILE A 344      -7.940 -27.899 -11.981  1.00  0.72           H  
ATOM   5558 2HD1 ILE A 344      -9.351 -28.724 -11.314  1.00  0.72           H  
ATOM   5559 3HD1 ILE A 344      -7.728 -29.276 -10.920  1.00  0.72           H  
ATOM   5560  N   ILE A 345     -10.516 -33.721 -13.132  1.00  0.71           N  
ATOM   5561  CA  ILE A 345     -10.785 -35.121 -12.857  1.00  0.71           C  
ATOM   5562  C   ILE A 345     -10.667 -35.927 -14.142  1.00  0.71           C  
ATOM   5563  O   ILE A 345     -10.053 -37.000 -14.150  1.00  0.71           O  
ATOM   5564  CB  ILE A 345     -12.193 -35.322 -12.273  1.00  0.71           C  
ATOM   5565  CG1 ILE A 345     -12.291 -34.702 -10.871  1.00  0.71           C  
ATOM   5566  CG2 ILE A 345     -12.480 -36.816 -12.205  1.00  0.71           C  
ATOM   5567  CD1 ILE A 345     -13.686 -34.569 -10.349  1.00  0.71           C  
ATOM   5568  H   ILE A 345     -11.242 -33.025 -12.960  1.00  0.71           H  
ATOM   5569  HA  ILE A 345     -10.050 -35.488 -12.145  1.00  0.71           H  
ATOM   5570  HB  ILE A 345     -12.930 -34.824 -12.911  1.00  0.71           H  
ATOM   5571 1HG1 ILE A 345     -11.772 -35.323 -10.187  1.00  0.71           H  
ATOM   5572 2HG1 ILE A 345     -11.822 -33.722 -10.883  1.00  0.71           H  
ATOM   5573 1HG2 ILE A 345     -13.477 -36.974 -11.801  1.00  0.71           H  
ATOM   5574 2HG2 ILE A 345     -12.422 -37.242 -13.208  1.00  0.71           H  
ATOM   5575 3HG2 ILE A 345     -11.742 -37.300 -11.561  1.00  0.71           H  
ATOM   5576 1HD1 ILE A 345     -13.658 -34.133  -9.351  1.00  0.71           H  
ATOM   5577 2HD1 ILE A 345     -14.260 -33.916 -11.015  1.00  0.71           H  
ATOM   5578 3HD1 ILE A 345     -14.157 -35.548 -10.304  1.00  0.71           H  
ATOM   5579  N   ALA A 346     -11.253 -35.420 -15.234  1.00  0.72           N  
ATOM   5580  CA  ALA A 346     -11.195 -36.118 -16.507  1.00  0.72           C  
ATOM   5581  C   ALA A 346      -9.759 -36.311 -16.973  1.00  0.72           C  
ATOM   5582  O   ALA A 346      -9.398 -37.406 -17.410  1.00  0.72           O  
ATOM   5583  CB  ALA A 346     -11.966 -35.344 -17.556  1.00  0.72           C  
ATOM   5584  H   ALA A 346     -11.756 -34.535 -15.179  1.00  0.72           H  
ATOM   5585  HA  ALA A 346     -11.647 -37.100 -16.374  1.00  0.72           H  
ATOM   5586 1HB  ALA A 346     -11.940 -35.882 -18.502  1.00  0.72           H  
ATOM   5587 2HB  ALA A 346     -12.998 -35.222 -17.229  1.00  0.72           H  
ATOM   5588 3HB  ALA A 346     -11.510 -34.362 -17.682  1.00  0.72           H  
ATOM   5589  N   LYS A 347      -8.919 -35.278 -16.832  1.00  0.75           N  
ATOM   5590  CA  LYS A 347      -7.525 -35.408 -17.225  1.00  0.75           C  
ATOM   5591  C   LYS A 347      -6.874 -36.495 -16.411  1.00  0.75           C  
ATOM   5592  O   LYS A 347      -6.160 -37.345 -16.947  1.00  0.75           O  
ATOM   5593  CB  LYS A 347      -6.753 -34.099 -17.054  1.00  0.75           C  
ATOM   5594  CG  LYS A 347      -5.255 -34.200 -17.435  1.00  0.75           C  
ATOM   5595  CD  LYS A 347      -4.558 -32.852 -17.325  1.00  0.75           C  
ATOM   5596  CE  LYS A 347      -3.034 -32.973 -17.361  1.00  0.75           C  
ATOM   5597  NZ  LYS A 347      -2.524 -33.447 -18.673  1.00  0.75           N  
ATOM   5598  H   LYS A 347      -9.256 -34.382 -16.479  1.00  0.75           H  
ATOM   5599  HA  LYS A 347      -7.485 -35.703 -18.275  1.00  0.75           H  
ATOM   5600 1HB  LYS A 347      -7.215 -33.326 -17.667  1.00  0.75           H  
ATOM   5601 2HB  LYS A 347      -6.820 -33.772 -16.011  1.00  0.75           H  
ATOM   5602 1HG  LYS A 347      -4.759 -34.918 -16.777  1.00  0.75           H  
ATOM   5603 2HG  LYS A 347      -5.165 -34.563 -18.459  1.00  0.75           H  
ATOM   5604 1HD  LYS A 347      -4.861 -32.238 -18.162  1.00  0.75           H  
ATOM   5605 2HD  LYS A 347      -4.863 -32.364 -16.407  1.00  0.75           H  
ATOM   5606 1HE  LYS A 347      -2.593 -31.998 -17.140  1.00  0.75           H  
ATOM   5607 2HE  LYS A 347      -2.724 -33.678 -16.595  1.00  0.75           H  
ATOM   5608 1HZ  LYS A 347      -1.512 -33.519 -18.621  1.00  0.75           H  
ATOM   5609 2HZ  LYS A 347      -2.914 -34.358 -18.885  1.00  0.75           H  
ATOM   5610 3HZ  LYS A 347      -2.783 -32.795 -19.393  1.00  0.75           H  
ATOM   5611  N   ALA A 348      -7.112 -36.475 -15.103  1.00  0.80           N  
ATOM   5612  CA  ALA A 348      -6.497 -37.458 -14.247  1.00  0.80           C  
ATOM   5613  C   ALA A 348      -6.907 -38.870 -14.669  1.00  0.80           C  
ATOM   5614  O   ALA A 348      -6.071 -39.778 -14.690  1.00  0.80           O  
ATOM   5615  CB  ALA A 348      -6.864 -37.170 -12.815  1.00  0.80           C  
ATOM   5616  H   ALA A 348      -7.710 -35.753 -14.698  1.00  0.80           H  
ATOM   5617  HA  ALA A 348      -5.421 -37.375 -14.362  1.00  0.80           H  
ATOM   5618 1HB  ALA A 348      -6.348 -37.881 -12.210  1.00  0.80           H  
ATOM   5619 2HB  ALA A 348      -6.556 -36.172 -12.548  1.00  0.80           H  
ATOM   5620 3HB  ALA A 348      -7.940 -37.258 -12.681  1.00  0.80           H  
ATOM   5621  N   SER A 349      -8.175 -39.053 -15.062  1.00  0.88           N  
ATOM   5622  CA  SER A 349      -8.640 -40.355 -15.533  1.00  0.88           C  
ATOM   5623  C   SER A 349      -7.867 -40.780 -16.770  1.00  0.88           C  
ATOM   5624  O   SER A 349      -7.428 -41.922 -16.867  1.00  0.88           O  
ATOM   5625  CB  SER A 349     -10.131 -40.337 -15.815  1.00  0.88           C  
ATOM   5626  OG  SER A 349     -10.574 -41.595 -16.314  1.00  0.88           O  
ATOM   5627  H   SER A 349      -8.831 -38.272 -15.004  1.00  0.88           H  
ATOM   5628  HA  SER A 349      -8.449 -41.094 -14.761  1.00  0.88           H  
ATOM   5629 1HB  SER A 349     -10.663 -40.095 -14.894  1.00  0.88           H  
ATOM   5630 2HB  SER A 349     -10.358 -39.559 -16.534  1.00  0.88           H  
ATOM   5631  HG  SER A 349     -10.260 -41.637 -17.228  1.00  0.88           H  
ATOM   5632  N   GLU A 350      -7.682 -39.860 -17.721  1.00  1.02           N  
ATOM   5633  CA  GLU A 350      -6.934 -40.188 -18.933  1.00  1.02           C  
ATOM   5634  C   GLU A 350      -5.482 -40.564 -18.614  1.00  1.02           C  
ATOM   5635  O   GLU A 350      -4.915 -41.454 -19.252  1.00  1.02           O  
ATOM   5636  CB  GLU A 350      -6.959 -39.031 -19.947  1.00  1.02           C  
ATOM   5637  CG  GLU A 350      -8.322 -38.783 -20.617  1.00  1.02           C  
ATOM   5638  CD  GLU A 350      -8.302 -37.644 -21.640  1.00  1.02           C  
ATOM   5639  OE1 GLU A 350      -7.300 -36.974 -21.755  1.00  1.02           O  
ATOM   5640  OE2 GLU A 350      -9.295 -37.462 -22.310  1.00  1.02           O  
ATOM   5641  H   GLU A 350      -8.078 -38.926 -17.595  1.00  1.02           H  
ATOM   5642  HA  GLU A 350      -7.406 -41.052 -19.398  1.00  1.02           H  
ATOM   5643 1HB  GLU A 350      -6.670 -38.109 -19.442  1.00  1.02           H  
ATOM   5644 2HB  GLU A 350      -6.226 -39.218 -20.729  1.00  1.02           H  
ATOM   5645 1HG  GLU A 350      -8.640 -39.698 -21.114  1.00  1.02           H  
ATOM   5646 2HG  GLU A 350      -9.051 -38.553 -19.840  1.00  1.02           H  
ATOM   5647  N   GLU A 351      -4.881 -39.899 -17.619  1.00  1.22           N  
ATOM   5648  CA  GLU A 351      -3.508 -40.212 -17.223  1.00  1.22           C  
ATOM   5649  C   GLU A 351      -3.405 -41.520 -16.422  1.00  1.22           C  
ATOM   5650  O   GLU A 351      -2.340 -42.153 -16.394  1.00  1.22           O  
ATOM   5651  CB  GLU A 351      -2.858 -39.056 -16.452  1.00  1.22           C  
ATOM   5652  CG  GLU A 351      -2.596 -37.815 -17.311  1.00  1.22           C  
ATOM   5653  CD  GLU A 351      -1.772 -36.751 -16.623  1.00  1.22           C  
ATOM   5654  OE1 GLU A 351      -1.433 -36.921 -15.479  1.00  1.22           O  
ATOM   5655  OE2 GLU A 351      -1.468 -35.762 -17.266  1.00  1.22           O  
ATOM   5656  H   GLU A 351      -5.388 -39.144 -17.152  1.00  1.22           H  
ATOM   5657  HA  GLU A 351      -2.929 -40.348 -18.135  1.00  1.22           H  
ATOM   5658 1HB  GLU A 351      -3.516 -38.759 -15.631  1.00  1.22           H  
ATOM   5659 2HB  GLU A 351      -1.915 -39.385 -16.019  1.00  1.22           H  
ATOM   5660 1HG  GLU A 351      -2.085 -38.123 -18.222  1.00  1.22           H  
ATOM   5661 2HG  GLU A 351      -3.559 -37.389 -17.597  1.00  1.22           H  
ATOM   5662  N   TYR A 352      -4.500 -41.934 -15.782  1.00  1.48           N  
ATOM   5663  CA  TYR A 352      -4.508 -43.176 -15.023  1.00  1.48           C  
ATOM   5664  C   TYR A 352      -5.786 -44.015 -15.168  1.00  1.48           C  
ATOM   5665  O   TYR A 352      -6.427 -44.323 -14.162  1.00  1.48           O  
ATOM   5666  CB  TYR A 352      -4.338 -42.863 -13.543  1.00  1.48           C  
ATOM   5667  CG  TYR A 352      -4.155 -44.081 -12.724  1.00  1.48           C  
ATOM   5668  CD1 TYR A 352      -3.002 -44.828 -12.832  1.00  1.48           C  
ATOM   5669  CD2 TYR A 352      -5.163 -44.475 -11.882  1.00  1.48           C  
ATOM   5670  CE1 TYR A 352      -2.846 -45.964 -12.073  1.00  1.48           C  
ATOM   5671  CE2 TYR A 352      -5.019 -45.607 -11.128  1.00  1.48           C  
ATOM   5672  CZ  TYR A 352      -3.858 -46.355 -11.217  1.00  1.48           C  
ATOM   5673  OH  TYR A 352      -3.708 -47.498 -10.466  1.00  1.48           O  
ATOM   5674  H   TYR A 352      -5.334 -41.348 -15.794  1.00  1.48           H  
ATOM   5675  HA  TYR A 352      -3.664 -43.779 -15.346  1.00  1.48           H  
ATOM   5676 1HB  TYR A 352      -3.470 -42.216 -13.399  1.00  1.48           H  
ATOM   5677 2HB  TYR A 352      -5.215 -42.326 -13.178  1.00  1.48           H  
ATOM   5678  HD1 TYR A 352      -2.216 -44.514 -13.514  1.00  1.48           H  
ATOM   5679  HD2 TYR A 352      -6.076 -43.888 -11.810  1.00  1.48           H  
ATOM   5680  HE1 TYR A 352      -1.933 -46.554 -12.153  1.00  1.48           H  
ATOM   5681  HE2 TYR A 352      -5.827 -45.919 -10.456  1.00  1.48           H  
ATOM   5682  HH  TYR A 352      -4.461 -47.595  -9.878  1.00  1.48           H  
ATOM   5683  N   PRO A 353      -6.083 -44.570 -16.359  1.00  1.77           N  
ATOM   5684  CA  PRO A 353      -7.290 -45.321 -16.684  1.00  1.77           C  
ATOM   5685  C   PRO A 353      -7.197 -46.763 -16.196  1.00  1.77           C  
ATOM   5686  O   PRO A 353      -7.315 -47.712 -16.981  1.00  1.77           O  
ATOM   5687  CB  PRO A 353      -7.292 -45.257 -18.210  1.00  1.77           C  
ATOM   5688  CG  PRO A 353      -5.821 -45.253 -18.575  1.00  1.77           C  
ATOM   5689  CD  PRO A 353      -5.150 -44.433 -17.489  1.00  1.77           C  
ATOM   5690  HA  PRO A 353      -8.164 -44.807 -16.261  1.00  1.77           H  
ATOM   5691 1HB  PRO A 353      -7.845 -46.110 -18.628  1.00  1.77           H  
ATOM   5692 2HB  PRO A 353      -7.806 -44.337 -18.538  1.00  1.77           H  
ATOM   5693 1HG  PRO A 353      -5.434 -46.284 -18.623  1.00  1.77           H  
ATOM   5694 2HG  PRO A 353      -5.679 -44.810 -19.574  1.00  1.77           H  
ATOM   5695 1HD  PRO A 353      -4.162 -44.844 -17.253  1.00  1.77           H  
ATOM   5696 2HD  PRO A 353      -5.104 -43.409 -17.826  1.00  1.77           H  
ATOM   5697  N   ALA A 354      -7.025 -46.925 -14.890  1.00  2.01           N  
ATOM   5698  CA  ALA A 354      -6.856 -48.256 -14.321  1.00  2.01           C  
ATOM   5699  C   ALA A 354      -8.039 -49.167 -14.566  1.00  2.01           C  
ATOM   5700  O   ALA A 354      -7.841 -50.367 -14.682  1.00  2.01           O  
ATOM   5701  CB  ALA A 354      -6.584 -48.196 -12.850  1.00  2.01           C  
ATOM   5702  H   ALA A 354      -6.962 -46.094 -14.302  1.00  2.01           H  
ATOM   5703  HA  ALA A 354      -5.988 -48.705 -14.802  1.00  2.01           H  
ATOM   5704 1HB  ALA A 354      -6.411 -49.201 -12.469  1.00  2.01           H  
ATOM   5705 2HB  ALA A 354      -5.717 -47.611 -12.717  1.00  2.01           H  
ATOM   5706 3HB  ALA A 354      -7.407 -47.759 -12.328  1.00  2.01           H  
ATOM   5707  N   THR A 355      -9.264 -48.650 -14.639  1.00  2.11           N  
ATOM   5708  CA  THR A 355     -10.376 -49.570 -14.861  1.00  2.11           C  
ATOM   5709  C   THR A 355     -10.216 -50.319 -16.184  1.00  2.11           C  
ATOM   5710  O   THR A 355     -10.428 -51.533 -16.244  1.00  2.11           O  
ATOM   5711  CB  THR A 355     -11.743 -48.873 -14.843  1.00  2.11           C  
ATOM   5712  OG1 THR A 355     -11.992 -48.305 -13.539  1.00  2.11           O  
ATOM   5713  CG2 THR A 355     -12.823 -49.895 -15.172  1.00  2.11           C  
ATOM   5714  H   THR A 355      -9.418 -47.657 -14.538  1.00  2.11           H  
ATOM   5715  HA  THR A 355     -10.375 -50.305 -14.061  1.00  2.11           H  
ATOM   5716  HB  THR A 355     -11.764 -48.077 -15.585  1.00  2.11           H  
ATOM   5717  HG1 THR A 355     -11.625 -47.400 -13.487  1.00  2.11           H  
ATOM   5718 1HG2 THR A 355     -13.798 -49.410 -15.164  1.00  2.11           H  
ATOM   5719 2HG2 THR A 355     -12.632 -50.311 -16.160  1.00  2.11           H  
ATOM   5720 3HG2 THR A 355     -12.808 -50.695 -14.433  1.00  2.11           H  
ATOM   5721  N   THR A 356      -9.829 -49.615 -17.247  1.00  2.04           N  
ATOM   5722  CA  THR A 356      -9.662 -50.289 -18.527  1.00  2.04           C  
ATOM   5723  C   THR A 356      -8.555 -51.325 -18.419  1.00  2.04           C  
ATOM   5724  O   THR A 356      -8.727 -52.473 -18.848  1.00  2.04           O  
ATOM   5725  CB  THR A 356      -9.324 -49.303 -19.660  1.00  2.04           C  
ATOM   5726  OG1 THR A 356     -10.397 -48.362 -19.822  1.00  2.04           O  
ATOM   5727  CG2 THR A 356      -9.093 -50.052 -20.975  1.00  2.04           C  
ATOM   5728  H   THR A 356      -9.635 -48.626 -17.160  1.00  2.04           H  
ATOM   5729  HA  THR A 356     -10.589 -50.801 -18.772  1.00  2.04           H  
ATOM   5730  HB  THR A 356      -8.413 -48.758 -19.395  1.00  2.04           H  
ATOM   5731  HG1 THR A 356     -10.157 -47.724 -20.501  1.00  2.04           H  
ATOM   5732 1HG2 THR A 356      -8.844 -49.344 -21.764  1.00  2.04           H  
ATOM   5733 2HG2 THR A 356      -8.269 -50.750 -20.840  1.00  2.04           H  
ATOM   5734 3HG2 THR A 356      -9.995 -50.597 -21.252  1.00  2.04           H  
ATOM   5735  N   ASP A 357      -7.426 -50.935 -17.810  1.00  1.83           N  
ATOM   5736  CA  ASP A 357      -6.314 -51.870 -17.670  1.00  1.83           C  
ATOM   5737  C   ASP A 357      -6.701 -53.086 -16.833  1.00  1.83           C  
ATOM   5738  O   ASP A 357      -6.327 -54.217 -17.157  1.00  1.83           O  
ATOM   5739  CB  ASP A 357      -5.110 -51.196 -17.003  1.00  1.83           C  
ATOM   5740  CG  ASP A 357      -4.346 -50.165 -17.883  1.00  1.83           C  
ATOM   5741  OD1 ASP A 357      -4.534 -50.130 -19.093  1.00  1.83           O  
ATOM   5742  OD2 ASP A 357      -3.555 -49.440 -17.326  1.00  1.83           O  
ATOM   5743  H   ASP A 357      -7.351 -49.977 -17.456  1.00  1.83           H  
ATOM   5744  HA  ASP A 357      -6.033 -52.217 -18.655  1.00  1.83           H  
ATOM   5745 1HB  ASP A 357      -5.454 -50.687 -16.105  1.00  1.83           H  
ATOM   5746 2HB  ASP A 357      -4.406 -51.962 -16.682  1.00  1.83           H  
ATOM   5747  N   ALA A 358      -7.472 -52.852 -15.769  1.00  1.58           N  
ATOM   5748  CA  ALA A 358      -7.918 -53.903 -14.874  1.00  1.58           C  
ATOM   5749  C   ALA A 358      -8.769 -54.912 -15.614  1.00  1.58           C  
ATOM   5750  O   ALA A 358      -8.605 -56.119 -15.435  1.00  1.58           O  
ATOM   5751  CB  ALA A 358      -8.710 -53.297 -13.726  1.00  1.58           C  
ATOM   5752  H   ALA A 358      -7.740 -51.900 -15.556  1.00  1.58           H  
ATOM   5753  HA  ALA A 358      -7.039 -54.416 -14.484  1.00  1.58           H  
ATOM   5754 1HB  ALA A 358      -9.027 -54.084 -13.047  1.00  1.58           H  
ATOM   5755 2HB  ALA A 358      -8.085 -52.582 -13.193  1.00  1.58           H  
ATOM   5756 3HB  ALA A 358      -9.584 -52.787 -14.124  1.00  1.58           H  
ATOM   5757  N   LEU A 359      -9.647 -54.418 -16.482  1.00  1.35           N  
ATOM   5758  CA  LEU A 359     -10.498 -55.281 -17.279  1.00  1.35           C  
ATOM   5759  C   LEU A 359      -9.677 -56.047 -18.308  1.00  1.35           C  
ATOM   5760  O   LEU A 359      -9.937 -57.223 -18.565  1.00  1.35           O  
ATOM   5761  CB  LEU A 359     -11.585 -54.442 -17.927  1.00  1.35           C  
ATOM   5762  CG  LEU A 359     -12.624 -53.880 -16.947  1.00  1.35           C  
ATOM   5763  CD1 LEU A 359     -13.499 -52.867 -17.657  1.00  1.35           C  
ATOM   5764  CD2 LEU A 359     -13.460 -55.034 -16.407  1.00  1.35           C  
ATOM   5765  H   LEU A 359      -9.748 -53.404 -16.567  1.00  1.35           H  
ATOM   5766  HA  LEU A 359     -10.974 -56.000 -16.615  1.00  1.35           H  
ATOM   5767 1HB  LEU A 359     -11.111 -53.603 -18.426  1.00  1.35           H  
ATOM   5768 2HB  LEU A 359     -12.107 -55.052 -18.654  1.00  1.35           H  
ATOM   5769  HG  LEU A 359     -12.123 -53.382 -16.118  1.00  1.35           H  
ATOM   5770 1HD1 LEU A 359     -14.238 -52.471 -16.963  1.00  1.35           H  
ATOM   5771 2HD1 LEU A 359     -12.874 -52.053 -18.022  1.00  1.35           H  
ATOM   5772 3HD1 LEU A 359     -13.995 -53.335 -18.487  1.00  1.35           H  
ATOM   5773 1HD2 LEU A 359     -14.193 -54.642 -15.711  1.00  1.35           H  
ATOM   5774 2HD2 LEU A 359     -13.966 -55.535 -17.232  1.00  1.35           H  
ATOM   5775 3HD2 LEU A 359     -12.816 -55.753 -15.890  1.00  1.35           H  
ATOM   5776  N   ARG A 360      -8.651 -55.406 -18.873  1.00  1.18           N  
ATOM   5777  CA  ARG A 360      -7.788 -56.106 -19.816  1.00  1.18           C  
ATOM   5778  C   ARG A 360      -7.161 -57.312 -19.126  1.00  1.18           C  
ATOM   5779  O   ARG A 360      -7.196 -58.431 -19.650  1.00  1.18           O  
ATOM   5780  CB  ARG A 360      -6.673 -55.198 -20.330  1.00  1.18           C  
ATOM   5781  CG  ARG A 360      -5.756 -55.829 -21.397  1.00  1.18           C  
ATOM   5782  CD  ARG A 360      -4.682 -54.878 -21.896  1.00  1.18           C  
ATOM   5783  NE  ARG A 360      -5.218 -53.699 -22.573  1.00  1.18           N  
ATOM   5784  CZ  ARG A 360      -5.179 -52.428 -22.048  1.00  1.18           C  
ATOM   5785  NH1 ARG A 360      -4.614 -52.264 -20.885  1.00  1.18           N  
ATOM   5786  NH2 ARG A 360      -5.685 -51.342 -22.663  1.00  1.18           N  
ATOM   5787  H   ARG A 360      -8.482 -54.422 -18.660  1.00  1.18           H  
ATOM   5788  HA  ARG A 360      -8.388 -56.450 -20.654  1.00  1.18           H  
ATOM   5789 1HB  ARG A 360      -7.101 -54.284 -20.732  1.00  1.18           H  
ATOM   5790 2HB  ARG A 360      -6.034 -54.912 -19.506  1.00  1.18           H  
ATOM   5791 1HG  ARG A 360      -5.251 -56.693 -20.955  1.00  1.18           H  
ATOM   5792 2HG  ARG A 360      -6.341 -56.170 -22.250  1.00  1.18           H  
ATOM   5793 1HD  ARG A 360      -4.084 -54.540 -21.051  1.00  1.18           H  
ATOM   5794 2HD  ARG A 360      -4.042 -55.404 -22.599  1.00  1.18           H  
ATOM   5795  HE  ARG A 360      -5.640 -53.868 -23.493  1.00  1.18           H  
ATOM   5796 1HH1 ARG A 360      -4.223 -53.050 -20.394  1.00  1.18           H  
ATOM   5797 2HH1 ARG A 360      -4.577 -51.332 -20.451  1.00  1.18           H  
ATOM   5798 1HH2 ARG A 360      -6.163 -51.379 -23.577  1.00  1.18           H  
ATOM   5799 2HH2 ARG A 360      -5.611 -50.443 -22.205  1.00  1.18           H  
ATOM   5800  N   GLU A 361      -6.606 -57.079 -17.928  1.00  1.08           N  
ATOM   5801  CA  GLU A 361      -5.969 -58.143 -17.166  1.00  1.08           C  
ATOM   5802  C   GLU A 361      -6.973 -59.221 -16.761  1.00  1.08           C  
ATOM   5803  O   GLU A 361      -6.685 -60.414 -16.906  1.00  1.08           O  
ATOM   5804  CB  GLU A 361      -5.244 -57.576 -15.934  1.00  1.08           C  
ATOM   5805  CG  GLU A 361      -4.474 -58.634 -15.117  1.00  1.08           C  
ATOM   5806  CD  GLU A 361      -3.635 -58.058 -13.970  1.00  1.08           C  
ATOM   5807  OE1 GLU A 361      -3.623 -56.866 -13.785  1.00  1.08           O  
ATOM   5808  OE2 GLU A 361      -3.004 -58.839 -13.282  1.00  1.08           O  
ATOM   5809  H   GLU A 361      -6.619 -56.128 -17.551  1.00  1.08           H  
ATOM   5810  HA  GLU A 361      -5.220 -58.610 -17.805  1.00  1.08           H  
ATOM   5811 1HB  GLU A 361      -4.542 -56.804 -16.249  1.00  1.08           H  
ATOM   5812 2HB  GLU A 361      -5.974 -57.102 -15.275  1.00  1.08           H  
ATOM   5813 1HG  GLU A 361      -5.199 -59.333 -14.701  1.00  1.08           H  
ATOM   5814 2HG  GLU A 361      -3.825 -59.193 -15.791  1.00  1.08           H  
ATOM   5815  N   GLU A 362      -8.160 -58.810 -16.286  1.00  1.03           N  
ATOM   5816  CA  GLU A 362      -9.187 -59.761 -15.875  1.00  1.03           C  
ATOM   5817  C   GLU A 362      -9.524 -60.688 -17.029  1.00  1.03           C  
ATOM   5818  O   GLU A 362      -9.594 -61.907 -16.860  1.00  1.03           O  
ATOM   5819  CB  GLU A 362     -10.457 -59.031 -15.416  1.00  1.03           C  
ATOM   5820  CG  GLU A 362     -11.543 -59.940 -14.893  1.00  1.03           C  
ATOM   5821  CD  GLU A 362     -12.789 -59.214 -14.423  1.00  1.03           C  
ATOM   5822  OE1 GLU A 362     -13.375 -58.501 -15.196  1.00  1.03           O  
ATOM   5823  OE2 GLU A 362     -13.139 -59.353 -13.275  1.00  1.03           O  
ATOM   5824  H   GLU A 362      -8.340 -57.813 -16.177  1.00  1.03           H  
ATOM   5825  HA  GLU A 362      -8.800 -60.359 -15.051  1.00  1.03           H  
ATOM   5826 1HB  GLU A 362     -10.202 -58.312 -14.637  1.00  1.03           H  
ATOM   5827 2HB  GLU A 362     -10.869 -58.470 -16.254  1.00  1.03           H  
ATOM   5828 1HG  GLU A 362     -11.800 -60.630 -15.686  1.00  1.03           H  
ATOM   5829 2HG  GLU A 362     -11.134 -60.505 -14.066  1.00  1.03           H  
ATOM   5830  N   ILE A 363      -9.694 -60.121 -18.223  1.00  1.01           N  
ATOM   5831  CA  ILE A 363      -9.982 -60.946 -19.375  1.00  1.01           C  
ATOM   5832  C   ILE A 363      -8.847 -61.893 -19.715  1.00  1.01           C  
ATOM   5833  O   ILE A 363      -9.059 -63.103 -19.816  1.00  1.01           O  
ATOM   5834  CB  ILE A 363     -10.391 -60.099 -20.603  1.00  1.01           C  
ATOM   5835  CG1 ILE A 363     -11.804 -59.465 -20.350  1.00  1.01           C  
ATOM   5836  CG2 ILE A 363     -10.347 -60.943 -21.846  1.00  1.01           C  
ATOM   5837  CD1 ILE A 363     -12.215 -58.401 -21.355  1.00  1.01           C  
ATOM   5838  H   ILE A 363      -9.638 -59.106 -18.323  1.00  1.01           H  
ATOM   5839  HA  ILE A 363     -10.840 -61.555 -19.135  1.00  1.01           H  
ATOM   5840  HB  ILE A 363      -9.690 -59.264 -20.714  1.00  1.01           H  
ATOM   5841 1HG1 ILE A 363     -12.547 -60.265 -20.375  1.00  1.01           H  
ATOM   5842 2HG1 ILE A 363     -11.812 -59.015 -19.351  1.00  1.01           H  
ATOM   5843 1HG2 ILE A 363     -10.630 -60.350 -22.714  1.00  1.01           H  
ATOM   5844 2HG2 ILE A 363      -9.338 -61.335 -21.992  1.00  1.01           H  
ATOM   5845 3HG2 ILE A 363     -11.025 -61.768 -21.716  1.00  1.01           H  
ATOM   5846 1HD1 ILE A 363     -13.206 -58.022 -21.106  1.00  1.01           H  
ATOM   5847 2HD1 ILE A 363     -11.497 -57.588 -21.316  1.00  1.01           H  
ATOM   5848 3HD1 ILE A 363     -12.233 -58.829 -22.356  1.00  1.01           H  
ATOM   5849  N   ASP A 364      -7.618 -61.395 -19.765  1.00  1.02           N  
ATOM   5850  CA  ASP A 364      -6.517 -62.290 -20.082  1.00  1.02           C  
ATOM   5851  C   ASP A 364      -6.339 -63.431 -19.068  1.00  1.02           C  
ATOM   5852  O   ASP A 364      -5.972 -64.545 -19.451  1.00  1.02           O  
ATOM   5853  CB  ASP A 364      -5.217 -61.502 -20.237  1.00  1.02           C  
ATOM   5854  CG  ASP A 364      -5.182 -60.697 -21.553  1.00  1.02           C  
ATOM   5855  OD1 ASP A 364      -6.034 -60.934 -22.394  1.00  1.02           O  
ATOM   5856  OD2 ASP A 364      -4.279 -59.899 -21.750  1.00  1.02           O  
ATOM   5857  H   ASP A 364      -7.455 -60.396 -19.630  1.00  1.02           H  
ATOM   5858  HA  ASP A 364      -6.734 -62.746 -21.047  1.00  1.02           H  
ATOM   5859 1HB  ASP A 364      -5.121 -60.806 -19.396  1.00  1.02           H  
ATOM   5860 2HB  ASP A 364      -4.369 -62.182 -20.204  1.00  1.02           H  
ATOM   5861  N   ARG A 365      -6.584 -63.168 -17.781  1.00  1.04           N  
ATOM   5862  CA  ARG A 365      -6.428 -64.208 -16.767  1.00  1.04           C  
ATOM   5863  C   ARG A 365      -7.605 -65.177 -16.617  1.00  1.04           C  
ATOM   5864  O   ARG A 365      -7.401 -66.368 -16.370  1.00  1.04           O  
ATOM   5865  CB  ARG A 365      -6.217 -63.591 -15.397  1.00  1.04           C  
ATOM   5866  CG  ARG A 365      -4.885 -62.903 -15.164  1.00  1.04           C  
ATOM   5867  CD  ARG A 365      -4.779 -62.435 -13.752  1.00  1.04           C  
ATOM   5868  NE  ARG A 365      -3.547 -61.714 -13.484  1.00  1.04           N  
ATOM   5869  CZ  ARG A 365      -2.363 -62.259 -13.192  1.00  1.04           C  
ATOM   5870  NH1 ARG A 365      -2.199 -63.566 -13.132  1.00  1.04           N  
ATOM   5871  NH2 ARG A 365      -1.370 -61.436 -12.965  1.00  1.04           N  
ATOM   5872  H   ARG A 365      -6.860 -62.226 -17.501  1.00  1.04           H  
ATOM   5873  HA  ARG A 365      -5.542 -64.787 -17.025  1.00  1.04           H  
ATOM   5874 1HB  ARG A 365      -6.995 -62.838 -15.235  1.00  1.04           H  
ATOM   5875 2HB  ARG A 365      -6.343 -64.355 -14.632  1.00  1.04           H  
ATOM   5876 1HG  ARG A 365      -4.069 -63.593 -15.372  1.00  1.04           H  
ATOM   5877 2HG  ARG A 365      -4.809 -62.032 -15.821  1.00  1.04           H  
ATOM   5878 1HD  ARG A 365      -5.613 -61.764 -13.542  1.00  1.04           H  
ATOM   5879 2HD  ARG A 365      -4.826 -63.290 -13.081  1.00  1.04           H  
ATOM   5880  HE  ARG A 365      -3.567 -60.687 -13.498  1.00  1.04           H  
ATOM   5881 1HH1 ARG A 365      -2.981 -64.180 -13.309  1.00  1.04           H  
ATOM   5882 2HH1 ARG A 365      -1.294 -63.951 -12.908  1.00  1.04           H  
ATOM   5883 1HH2 ARG A 365      -1.573 -60.426 -13.021  1.00  1.04           H  
ATOM   5884 2HH2 ARG A 365      -0.452 -61.779 -12.738  1.00  1.04           H  
ATOM   5885  N   LEU A 366      -8.830 -64.668 -16.720  1.00  1.06           N  
ATOM   5886  CA  LEU A 366     -10.012 -65.473 -16.444  1.00  1.06           C  
ATOM   5887  C   LEU A 366     -10.889 -65.849 -17.629  1.00  1.06           C  
ATOM   5888  O   LEU A 366     -11.652 -66.815 -17.542  1.00  1.06           O  
ATOM   5889  CB  LEU A 366     -10.883 -64.732 -15.447  1.00  1.06           C  
ATOM   5890  CG  LEU A 366     -10.251 -64.427 -14.118  1.00  1.06           C  
ATOM   5891  CD1 LEU A 366     -11.240 -63.641 -13.304  1.00  1.06           C  
ATOM   5892  CD2 LEU A 366      -9.843 -65.722 -13.429  1.00  1.06           C  
ATOM   5893  H   LEU A 366      -8.957 -63.680 -16.938  1.00  1.06           H  
ATOM   5894  HA  LEU A 366      -9.677 -66.399 -15.983  1.00  1.06           H  
ATOM   5895 1HB  LEU A 366     -11.120 -63.780 -15.879  1.00  1.06           H  
ATOM   5896 2HB  LEU A 366     -11.806 -65.287 -15.286  1.00  1.06           H  
ATOM   5897  HG  LEU A 366      -9.370 -63.801 -14.269  1.00  1.06           H  
ATOM   5898 1HD1 LEU A 366     -10.802 -63.384 -12.341  1.00  1.06           H  
ATOM   5899 2HD1 LEU A 366     -11.499 -62.736 -13.838  1.00  1.06           H  
ATOM   5900 3HD1 LEU A 366     -12.138 -64.236 -13.150  1.00  1.06           H  
ATOM   5901 1HD2 LEU A 366      -9.386 -65.495 -12.466  1.00  1.06           H  
ATOM   5902 2HD2 LEU A 366     -10.724 -66.346 -13.276  1.00  1.06           H  
ATOM   5903 3HD2 LEU A 366      -9.124 -66.257 -14.054  1.00  1.06           H  
ATOM   5904  N   TYR A 367     -10.850 -65.074 -18.709  1.00  1.08           N  
ATOM   5905  CA  TYR A 367     -11.775 -65.299 -19.800  1.00  1.08           C  
ATOM   5906  C   TYR A 367     -11.070 -65.365 -21.164  1.00  1.08           C  
ATOM   5907  O   TYR A 367     -11.322 -64.518 -22.008  1.00  1.08           O  
ATOM   5908  CB  TYR A 367     -12.780 -64.146 -19.788  1.00  1.08           C  
ATOM   5909  CG  TYR A 367     -13.525 -63.961 -18.434  1.00  1.08           C  
ATOM   5910  CD1 TYR A 367     -13.125 -62.976 -17.540  1.00  1.08           C  
ATOM   5911  CD2 TYR A 367     -14.592 -64.772 -18.084  1.00  1.08           C  
ATOM   5912  CE1 TYR A 367     -13.777 -62.829 -16.331  1.00  1.08           C  
ATOM   5913  CE2 TYR A 367     -15.232 -64.613 -16.884  1.00  1.08           C  
ATOM   5914  CZ  TYR A 367     -14.826 -63.651 -16.011  1.00  1.08           C  
ATOM   5915  OH  TYR A 367     -15.471 -63.497 -14.806  1.00  1.08           O  
ATOM   5916  H   TYR A 367     -10.183 -64.310 -18.801  1.00  1.08           H  
ATOM   5917  HA  TYR A 367     -12.304 -66.229 -19.628  1.00  1.08           H  
ATOM   5918 1HB  TYR A 367     -12.263 -63.218 -20.018  1.00  1.08           H  
ATOM   5919 2HB  TYR A 367     -13.501 -64.295 -20.558  1.00  1.08           H  
ATOM   5920  HD1 TYR A 367     -12.300 -62.325 -17.773  1.00  1.08           H  
ATOM   5921  HD2 TYR A 367     -14.936 -65.534 -18.741  1.00  1.08           H  
ATOM   5922  HE1 TYR A 367     -13.467 -62.067 -15.630  1.00  1.08           H  
ATOM   5923  HE2 TYR A 367     -16.068 -65.262 -16.629  1.00  1.08           H  
ATOM   5924  HH  TYR A 367     -15.034 -62.807 -14.295  1.00  1.08           H  
ATOM   5925  N   PRO A 368     -10.201 -66.364 -21.423  1.00  1.08           N  
ATOM   5926  CA  PRO A 368      -9.404 -66.490 -22.638  1.00  1.08           C  
ATOM   5927  C   PRO A 368     -10.134 -66.793 -23.958  1.00  1.08           C  
ATOM   5928  O   PRO A 368      -9.564 -66.554 -25.023  1.00  1.08           O  
ATOM   5929  CB  PRO A 368      -8.486 -67.672 -22.293  1.00  1.08           C  
ATOM   5930  CG  PRO A 368      -9.244 -68.463 -21.247  1.00  1.08           C  
ATOM   5931  CD  PRO A 368      -9.975 -67.435 -20.440  1.00  1.08           C  
ATOM   5932  HA  PRO A 368      -8.808 -65.571 -22.749  1.00  1.08           H  
ATOM   5933 1HB  PRO A 368      -8.278 -68.257 -23.202  1.00  1.08           H  
ATOM   5934 2HB  PRO A 368      -7.519 -67.295 -21.925  1.00  1.08           H  
ATOM   5935 1HG  PRO A 368      -9.925 -69.178 -21.731  1.00  1.08           H  
ATOM   5936 2HG  PRO A 368      -8.543 -69.053 -20.638  1.00  1.08           H  
ATOM   5937 1HD  PRO A 368     -10.911 -67.859 -20.065  1.00  1.08           H  
ATOM   5938 2HD  PRO A 368      -9.315 -67.085 -19.634  1.00  1.08           H  
ATOM   5939  N   ASN A 369     -11.353 -67.347 -23.921  1.00  1.06           N  
ATOM   5940  CA  ASN A 369     -12.008 -67.652 -25.199  1.00  1.06           C  
ATOM   5941  C   ASN A 369     -13.143 -66.675 -25.496  1.00  1.06           C  
ATOM   5942  O   ASN A 369     -13.466 -65.818 -24.677  1.00  1.06           O  
ATOM   5943  CB  ASN A 369     -12.473 -69.102 -25.254  1.00  1.06           C  
ATOM   5944  CG  ASN A 369     -13.564 -69.433 -24.312  1.00  1.06           C  
ATOM   5945  OD1 ASN A 369     -14.298 -68.540 -23.900  1.00  1.06           O  
ATOM   5946  ND2 ASN A 369     -13.690 -70.690 -23.957  1.00  1.06           N  
ATOM   5947  H   ASN A 369     -11.811 -67.543 -23.046  1.00  1.06           H  
ATOM   5948  HA  ASN A 369     -11.280 -67.525 -26.001  1.00  1.06           H  
ATOM   5949 1HB  ASN A 369     -12.802 -69.341 -26.264  1.00  1.06           H  
ATOM   5950 2HB  ASN A 369     -11.624 -69.749 -25.033  1.00  1.06           H  
ATOM   5951 1HD2 ASN A 369     -14.415 -70.962 -23.323  1.00  1.06           H  
ATOM   5952 2HD2 ASN A 369     -13.061 -71.378 -24.323  1.00  1.06           H  
ATOM   5953  N   THR A 370     -13.804 -66.848 -26.639  1.00  1.03           N  
ATOM   5954  CA  THR A 370     -14.853 -65.914 -27.037  1.00  1.03           C  
ATOM   5955  C   THR A 370     -16.051 -65.872 -26.109  1.00  1.03           C  
ATOM   5956  O   THR A 370     -16.483 -64.796 -25.691  1.00  1.03           O  
ATOM   5957  CB  THR A 370     -15.369 -66.272 -28.431  1.00  1.03           C  
ATOM   5958  OG1 THR A 370     -14.289 -66.164 -29.373  1.00  1.03           O  
ATOM   5959  CG2 THR A 370     -16.507 -65.340 -28.826  1.00  1.03           C  
ATOM   5960  H   THR A 370     -13.533 -67.591 -27.267  1.00  1.03           H  
ATOM   5961  HA  THR A 370     -14.420 -64.916 -27.067  1.00  1.03           H  
ATOM   5962  HB  THR A 370     -15.744 -67.300 -28.428  1.00  1.03           H  
ATOM   5963  HG1 THR A 370     -13.586 -66.780 -29.127  1.00  1.03           H  
ATOM   5964 1HG2 THR A 370     -16.875 -65.603 -29.805  1.00  1.03           H  
ATOM   5965 2HG2 THR A 370     -17.316 -65.428 -28.106  1.00  1.03           H  
ATOM   5966 3HG2 THR A 370     -16.155 -64.338 -28.837  1.00  1.03           H  
ATOM   5967  N   GLU A 371     -16.600 -67.038 -25.790  1.00  1.00           N  
ATOM   5968  CA  GLU A 371     -17.794 -67.059 -24.968  1.00  1.00           C  
ATOM   5969  C   GLU A 371     -17.515 -66.512 -23.585  1.00  1.00           C  
ATOM   5970  O   GLU A 371     -18.311 -65.752 -23.041  1.00  1.00           O  
ATOM   5971  CB  GLU A 371     -18.349 -68.477 -24.883  1.00  1.00           C  
ATOM   5972  CG  GLU A 371     -18.944 -68.982 -26.193  1.00  1.00           C  
ATOM   5973  CD  GLU A 371     -19.434 -70.410 -26.121  1.00  1.00           C  
ATOM   5974  OE1 GLU A 371     -19.189 -71.058 -25.130  1.00  1.00           O  
ATOM   5975  OE2 GLU A 371     -20.059 -70.848 -27.060  1.00  1.00           O  
ATOM   5976  H   GLU A 371     -16.196 -67.897 -26.131  1.00  1.00           H  
ATOM   5977  HA  GLU A 371     -18.545 -66.424 -25.437  1.00  1.00           H  
ATOM   5978 1HB  GLU A 371     -17.551 -69.161 -24.586  1.00  1.00           H  
ATOM   5979 2HB  GLU A 371     -19.122 -68.521 -24.114  1.00  1.00           H  
ATOM   5980 1HG  GLU A 371     -19.778 -68.337 -26.468  1.00  1.00           H  
ATOM   5981 2HG  GLU A 371     -18.187 -68.900 -26.973  1.00  1.00           H  
ATOM   5982  N   ALA A 372     -16.357 -66.859 -23.029  1.00  0.98           N  
ATOM   5983  CA  ALA A 372     -16.000 -66.400 -21.707  1.00  0.98           C  
ATOM   5984  C   ALA A 372     -15.904 -64.881 -21.673  1.00  0.98           C  
ATOM   5985  O   ALA A 372     -16.429 -64.243 -20.752  1.00  0.98           O  
ATOM   5986  CB  ALA A 372     -14.690 -67.039 -21.300  1.00  0.98           C  
ATOM   5987  H   ALA A 372     -15.715 -67.474 -23.517  1.00  0.98           H  
ATOM   5988  HA  ALA A 372     -16.786 -66.707 -21.015  1.00  0.98           H  
ATOM   5989 1HB  ALA A 372     -14.419 -66.747 -20.326  1.00  0.98           H  
ATOM   5990 2HB  ALA A 372     -14.794 -68.120 -21.326  1.00  0.98           H  
ATOM   5991 3HB  ALA A 372     -13.911 -66.729 -21.999  1.00  0.98           H  
ATOM   5992  N   ILE A 373     -15.327 -64.290 -22.728  1.00  0.96           N  
ATOM   5993  CA  ILE A 373     -15.224 -62.844 -22.782  1.00  0.96           C  
ATOM   5994  C   ILE A 373     -16.591 -62.227 -22.833  1.00  0.96           C  
ATOM   5995  O   ILE A 373     -16.865 -61.263 -22.121  1.00  0.96           O  
ATOM   5996  CB  ILE A 373     -14.432 -62.345 -23.991  1.00  0.96           C  
ATOM   5997  CG1 ILE A 373     -13.016 -62.711 -23.862  1.00  0.96           C  
ATOM   5998  CG2 ILE A 373     -14.576 -60.872 -24.103  1.00  0.96           C  
ATOM   5999  CD1 ILE A 373     -12.201 -62.490 -25.101  1.00  0.96           C  
ATOM   6000  H   ILE A 373     -14.908 -64.848 -23.475  1.00  0.96           H  
ATOM   6001  HA  ILE A 373     -14.724 -62.498 -21.880  1.00  0.96           H  
ATOM   6002  HB  ILE A 373     -14.809 -62.826 -24.889  1.00  0.96           H  
ATOM   6003 1HG1 ILE A 373     -12.609 -62.145 -23.074  1.00  0.96           H  
ATOM   6004 2HG1 ILE A 373     -12.960 -63.752 -23.597  1.00  0.96           H  
ATOM   6005 1HG2 ILE A 373     -14.018 -60.538 -24.963  1.00  0.96           H  
ATOM   6006 2HG2 ILE A 373     -15.623 -60.627 -24.225  1.00  0.96           H  
ATOM   6007 3HG2 ILE A 373     -14.189 -60.394 -23.202  1.00  0.96           H  
ATOM   6008 1HD1 ILE A 373     -11.168 -62.793 -24.911  1.00  0.96           H  
ATOM   6009 2HD1 ILE A 373     -12.611 -63.091 -25.911  1.00  0.96           H  
ATOM   6010 3HD1 ILE A 373     -12.227 -61.439 -25.365  1.00  0.96           H  
ATOM   6011  N   LEU A 374     -17.462 -62.777 -23.665  1.00  0.96           N  
ATOM   6012  CA  LEU A 374     -18.791 -62.225 -23.770  1.00  0.96           C  
ATOM   6013  C   LEU A 374     -19.540 -62.343 -22.444  1.00  0.96           C  
ATOM   6014  O   LEU A 374     -20.204 -61.395 -22.032  1.00  0.96           O  
ATOM   6015  CB  LEU A 374     -19.525 -62.929 -24.898  1.00  0.96           C  
ATOM   6016  CG  LEU A 374     -18.971 -62.615 -26.275  1.00  0.96           C  
ATOM   6017  CD1 LEU A 374     -19.611 -63.501 -27.286  1.00  0.96           C  
ATOM   6018  CD2 LEU A 374     -19.217 -61.148 -26.593  1.00  0.96           C  
ATOM   6019  H   LEU A 374     -17.189 -63.579 -24.240  1.00  0.96           H  
ATOM   6020  HA  LEU A 374     -18.705 -61.171 -24.021  1.00  0.96           H  
ATOM   6021 1HB  LEU A 374     -19.451 -64.005 -24.741  1.00  0.96           H  
ATOM   6022 2HB  LEU A 374     -20.577 -62.642 -24.870  1.00  0.96           H  
ATOM   6023  HG  LEU A 374     -17.906 -62.813 -26.286  1.00  0.96           H  
ATOM   6024 1HD1 LEU A 374     -19.188 -63.269 -28.246  1.00  0.96           H  
ATOM   6025 2HD1 LEU A 374     -19.409 -64.542 -27.036  1.00  0.96           H  
ATOM   6026 3HD1 LEU A 374     -20.685 -63.330 -27.302  1.00  0.96           H  
ATOM   6027 1HD2 LEU A 374     -18.821 -60.918 -27.579  1.00  0.96           H  
ATOM   6028 2HD2 LEU A 374     -20.290 -60.946 -26.580  1.00  0.96           H  
ATOM   6029 3HD2 LEU A 374     -18.724 -60.529 -25.848  1.00  0.96           H  
ATOM   6030  N   ASP A 375     -19.382 -63.463 -21.720  1.00  0.98           N  
ATOM   6031  CA  ASP A 375     -20.052 -63.583 -20.426  1.00  0.98           C  
ATOM   6032  C   ASP A 375     -19.565 -62.492 -19.469  1.00  0.98           C  
ATOM   6033  O   ASP A 375     -20.364 -61.904 -18.728  1.00  0.98           O  
ATOM   6034  CB  ASP A 375     -19.832 -64.969 -19.794  1.00  0.98           C  
ATOM   6035  CG  ASP A 375     -20.635 -66.124 -20.454  1.00  0.98           C  
ATOM   6036  OD1 ASP A 375     -21.535 -65.859 -21.224  1.00  0.98           O  
ATOM   6037  OD2 ASP A 375     -20.357 -67.262 -20.135  1.00  0.98           O  
ATOM   6038  H   ASP A 375     -18.827 -64.237 -22.086  1.00  0.98           H  
ATOM   6039  HA  ASP A 375     -21.122 -63.446 -20.581  1.00  0.98           H  
ATOM   6040 1HB  ASP A 375     -18.769 -65.215 -19.862  1.00  0.98           H  
ATOM   6041 2HB  ASP A 375     -20.085 -64.926 -18.737  1.00  0.98           H  
ATOM   6042  N   LEU A 376     -18.265 -62.181 -19.516  1.00  1.02           N  
ATOM   6043  CA  LEU A 376     -17.700 -61.134 -18.669  1.00  1.02           C  
ATOM   6044  C   LEU A 376     -18.280 -59.784 -19.030  1.00  1.02           C  
ATOM   6045  O   LEU A 376     -18.759 -59.039 -18.164  1.00  1.02           O  
ATOM   6046  CB  LEU A 376     -16.174 -61.066 -18.810  1.00  1.02           C  
ATOM   6047  CG  LEU A 376     -15.441 -60.047 -17.878  1.00  1.02           C  
ATOM   6048  CD1 LEU A 376     -15.476 -58.632 -18.475  1.00  1.02           C  
ATOM   6049  CD2 LEU A 376     -16.127 -60.051 -16.524  1.00  1.02           C  
ATOM   6050  H   LEU A 376     -17.647 -62.711 -20.136  1.00  1.02           H  
ATOM   6051  HA  LEU A 376     -17.949 -61.358 -17.633  1.00  1.02           H  
ATOM   6052 1HB  LEU A 376     -15.776 -62.050 -18.624  1.00  1.02           H  
ATOM   6053 2HB  LEU A 376     -15.932 -60.798 -19.834  1.00  1.02           H  
ATOM   6054  HG  LEU A 376     -14.400 -60.337 -17.771  1.00  1.02           H  
ATOM   6055 1HD1 LEU A 376     -14.948 -57.948 -17.806  1.00  1.02           H  
ATOM   6056 2HD1 LEU A 376     -14.987 -58.637 -19.448  1.00  1.02           H  
ATOM   6057 3HD1 LEU A 376     -16.499 -58.305 -18.585  1.00  1.02           H  
ATOM   6058 1HD2 LEU A 376     -15.621 -59.359 -15.863  1.00  1.02           H  
ATOM   6059 2HD2 LEU A 376     -17.165 -59.749 -16.645  1.00  1.02           H  
ATOM   6060 3HD2 LEU A 376     -16.093 -61.043 -16.096  1.00  1.02           H  
ATOM   6061  N   LEU A 377     -18.242 -59.467 -20.318  1.00  1.09           N  
ATOM   6062  CA  LEU A 377     -18.693 -58.173 -20.769  1.00  1.09           C  
ATOM   6063  C   LEU A 377     -20.175 -57.992 -20.465  1.00  1.09           C  
ATOM   6064  O   LEU A 377     -20.603 -56.924 -20.019  1.00  1.09           O  
ATOM   6065  CB  LEU A 377     -18.451 -58.056 -22.271  1.00  1.09           C  
ATOM   6066  CG  LEU A 377     -16.990 -58.027 -22.711  1.00  1.09           C  
ATOM   6067  CD1 LEU A 377     -16.953 -58.074 -24.169  1.00  1.09           C  
ATOM   6068  CD2 LEU A 377     -16.304 -56.810 -22.235  1.00  1.09           C  
ATOM   6069  H   LEU A 377     -17.861 -60.135 -20.989  1.00  1.09           H  
ATOM   6070  HA  LEU A 377     -18.128 -57.409 -20.247  1.00  1.09           H  
ATOM   6071 1HB  LEU A 377     -18.928 -58.908 -22.760  1.00  1.09           H  
ATOM   6072 2HB  LEU A 377     -18.927 -57.148 -22.630  1.00  1.09           H  
ATOM   6073  HG  LEU A 377     -16.480 -58.893 -22.317  1.00  1.09           H  
ATOM   6074 1HD1 LEU A 377     -15.937 -58.071 -24.467  1.00  1.09           H  
ATOM   6075 2HD1 LEU A 377     -17.441 -58.976 -24.521  1.00  1.09           H  
ATOM   6076 3HD1 LEU A 377     -17.462 -57.198 -24.562  1.00  1.09           H  
ATOM   6077 1HD2 LEU A 377     -15.273 -56.824 -22.576  1.00  1.09           H  
ATOM   6078 2HD2 LEU A 377     -16.813 -55.952 -22.653  1.00  1.09           H  
ATOM   6079 3HD2 LEU A 377     -16.330 -56.774 -21.149  1.00  1.09           H  
ATOM   6080  N   ASP A 378     -20.975 -59.051 -20.623  1.00  1.18           N  
ATOM   6081  CA  ASP A 378     -22.388 -58.908 -20.325  1.00  1.18           C  
ATOM   6082  C   ASP A 378     -22.617 -58.753 -18.824  1.00  1.18           C  
ATOM   6083  O   ASP A 378     -23.391 -57.890 -18.401  1.00  1.18           O  
ATOM   6084  CB  ASP A 378     -23.191 -60.108 -20.839  1.00  1.18           C  
ATOM   6085  CG  ASP A 378     -23.334 -60.159 -22.370  1.00  1.18           C  
ATOM   6086  OD1 ASP A 378     -23.022 -59.187 -23.022  1.00  1.18           O  
ATOM   6087  OD2 ASP A 378     -23.795 -61.163 -22.866  1.00  1.18           O  
ATOM   6088  H   ASP A 378     -20.613 -59.932 -20.988  1.00  1.18           H  
ATOM   6089  HA  ASP A 378     -22.755 -58.012 -20.823  1.00  1.18           H  
ATOM   6090 1HB  ASP A 378     -22.693 -61.028 -20.513  1.00  1.18           H  
ATOM   6091 2HB  ASP A 378     -24.183 -60.098 -20.392  1.00  1.18           H  
ATOM   6092  N   SER A 379     -21.873 -59.510 -18.010  1.00  1.27           N  
ATOM   6093  CA  SER A 379     -22.025 -59.471 -16.559  1.00  1.27           C  
ATOM   6094  C   SER A 379     -21.746 -58.080 -16.013  1.00  1.27           C  
ATOM   6095  O   SER A 379     -22.418 -57.617 -15.089  1.00  1.27           O  
ATOM   6096  CB  SER A 379     -21.084 -60.466 -15.904  1.00  1.27           C  
ATOM   6097  OG  SER A 379     -21.422 -61.783 -16.249  1.00  1.27           O  
ATOM   6098  H   SER A 379     -21.220 -60.190 -18.402  1.00  1.27           H  
ATOM   6099  HA  SER A 379     -23.051 -59.741 -16.313  1.00  1.27           H  
ATOM   6100 1HB  SER A 379     -20.060 -60.257 -16.215  1.00  1.27           H  
ATOM   6101 2HB  SER A 379     -21.128 -60.346 -14.824  1.00  1.27           H  
ATOM   6102  HG  SER A 379     -21.219 -61.860 -17.209  1.00  1.27           H  
ATOM   6103  N   ARG A 380     -20.753 -57.411 -16.593  1.00  1.34           N  
ATOM   6104  CA  ARG A 380     -20.375 -56.069 -16.180  1.00  1.34           C  
ATOM   6105  C   ARG A 380     -20.997 -54.941 -17.021  1.00  1.34           C  
ATOM   6106  O   ARG A 380     -20.606 -53.782 -16.865  1.00  1.34           O  
ATOM   6107  CB  ARG A 380     -18.866 -55.902 -16.208  1.00  1.34           C  
ATOM   6108  CG  ARG A 380     -18.074 -56.685 -15.177  1.00  1.34           C  
ATOM   6109  CD  ARG A 380     -16.639 -56.274 -15.207  1.00  1.34           C  
ATOM   6110  NE  ARG A 380     -15.813 -56.975 -14.238  1.00  1.34           N  
ATOM   6111  CZ  ARG A 380     -15.766 -56.679 -12.924  1.00  1.34           C  
ATOM   6112  NH1 ARG A 380     -16.536 -55.725 -12.428  1.00  1.34           N  
ATOM   6113  NH2 ARG A 380     -14.950 -57.346 -12.132  1.00  1.34           N  
ATOM   6114  H   ARG A 380     -20.217 -57.871 -17.333  1.00  1.34           H  
ATOM   6115  HA  ARG A 380     -20.705 -55.936 -15.150  1.00  1.34           H  
ATOM   6116 1HB  ARG A 380     -18.517 -56.245 -17.178  1.00  1.34           H  
ATOM   6117 2HB  ARG A 380     -18.608 -54.851 -16.109  1.00  1.34           H  
ATOM   6118 1HG  ARG A 380     -18.477 -56.506 -14.181  1.00  1.34           H  
ATOM   6119 2HG  ARG A 380     -18.134 -57.750 -15.414  1.00  1.34           H  
ATOM   6120 1HD  ARG A 380     -16.240 -56.490 -16.194  1.00  1.34           H  
ATOM   6121 2HD  ARG A 380     -16.562 -55.206 -15.013  1.00  1.34           H  
ATOM   6122  HE  ARG A 380     -15.156 -57.694 -14.584  1.00  1.34           H  
ATOM   6123 1HH1 ARG A 380     -17.163 -55.215 -13.034  1.00  1.34           H  
ATOM   6124 2HH1 ARG A 380     -16.498 -55.508 -11.442  1.00  1.34           H  
ATOM   6125 1HH2 ARG A 380     -14.349 -58.089 -12.529  1.00  1.34           H  
ATOM   6126 2HH2 ARG A 380     -14.906 -57.135 -11.151  1.00  1.34           H  
ATOM   6127  N   SER A 381     -21.927 -55.266 -17.928  1.00  1.39           N  
ATOM   6128  CA  SER A 381     -22.550 -54.289 -18.832  1.00  1.39           C  
ATOM   6129  C   SER A 381     -21.532 -53.444 -19.616  1.00  1.39           C  
ATOM   6130  O   SER A 381     -21.676 -52.223 -19.733  1.00  1.39           O  
ATOM   6131  CB  SER A 381     -23.483 -53.370 -18.064  1.00  1.39           C  
ATOM   6132  OG  SER A 381     -24.514 -54.096 -17.453  1.00  1.39           O  
ATOM   6133  H   SER A 381     -22.243 -56.232 -18.003  1.00  1.39           H  
ATOM   6134  HA  SER A 381     -23.142 -54.849 -19.557  1.00  1.39           H  
ATOM   6135 1HB  SER A 381     -22.928 -52.814 -17.312  1.00  1.39           H  
ATOM   6136 2HB  SER A 381     -23.909 -52.644 -18.754  1.00  1.39           H  
ATOM   6137  HG  SER A 381     -24.804 -54.742 -18.105  1.00  1.39           H  
ATOM   6138  N   ILE A 382     -20.522 -54.108 -20.167  1.00  1.40           N  
ATOM   6139  CA  ILE A 382     -19.458 -53.482 -20.935  1.00  1.40           C  
ATOM   6140  C   ILE A 382     -19.648 -53.690 -22.455  1.00  1.40           C  
ATOM   6141  O   ILE A 382     -19.808 -54.826 -22.891  1.00  1.40           O  
ATOM   6142  CB  ILE A 382     -18.114 -54.088 -20.537  1.00  1.40           C  
ATOM   6143  CG1 ILE A 382     -17.801 -53.874 -19.118  1.00  1.40           C  
ATOM   6144  CG2 ILE A 382     -17.040 -53.510 -21.334  1.00  1.40           C  
ATOM   6145  CD1 ILE A 382     -16.624 -54.697 -18.688  1.00  1.40           C  
ATOM   6146  H   ILE A 382     -20.489 -55.115 -20.031  1.00  1.40           H  
ATOM   6147  HA  ILE A 382     -19.456 -52.433 -20.675  1.00  1.40           H  
ATOM   6148  HB  ILE A 382     -18.160 -55.146 -20.704  1.00  1.40           H  
ATOM   6149 1HG1 ILE A 382     -17.569 -52.823 -18.961  1.00  1.40           H  
ATOM   6150 2HG1 ILE A 382     -18.656 -54.126 -18.517  1.00  1.40           H  
ATOM   6151 1HG2 ILE A 382     -16.101 -53.976 -21.053  1.00  1.40           H  
ATOM   6152 2HG2 ILE A 382     -17.241 -53.691 -22.382  1.00  1.40           H  
ATOM   6153 3HG2 ILE A 382     -16.976 -52.444 -21.152  1.00  1.40           H  
ATOM   6154 1HD1 ILE A 382     -16.408 -54.500 -17.644  1.00  1.40           H  
ATOM   6155 2HD1 ILE A 382     -16.847 -55.753 -18.824  1.00  1.40           H  
ATOM   6156 3HD1 ILE A 382     -15.766 -54.435 -19.294  1.00  1.40           H  
ATOM   6157  N   PRO A 383     -19.657 -52.635 -23.288  1.00  1.37           N  
ATOM   6158  CA  PRO A 383     -19.847 -52.714 -24.730  1.00  1.37           C  
ATOM   6159  C   PRO A 383     -18.651 -53.364 -25.417  1.00  1.37           C  
ATOM   6160  O   PRO A 383     -17.526 -53.273 -24.933  1.00  1.37           O  
ATOM   6161  CB  PRO A 383     -19.998 -51.243 -25.129  1.00  1.37           C  
ATOM   6162  CG  PRO A 383     -19.264 -50.468 -24.060  1.00  1.37           C  
ATOM   6163  CD  PRO A 383     -19.475 -51.258 -22.781  1.00  1.37           C  
ATOM   6164  HA  PRO A 383     -20.769 -53.276 -24.942  1.00  1.37           H  
ATOM   6165 1HB  PRO A 383     -19.574 -51.080 -26.130  1.00  1.37           H  
ATOM   6166 2HB  PRO A 383     -21.064 -50.978 -25.190  1.00  1.37           H  
ATOM   6167 1HG  PRO A 383     -18.203 -50.375 -24.331  1.00  1.37           H  
ATOM   6168 2HG  PRO A 383     -19.665 -49.442 -23.997  1.00  1.37           H  
ATOM   6169 1HD  PRO A 383     -18.567 -51.157 -22.187  1.00  1.37           H  
ATOM   6170 2HD  PRO A 383     -20.377 -50.916 -22.240  1.00  1.37           H  
ATOM   6171  N   LEU A 384     -18.868 -53.924 -26.609  1.00  1.31           N  
ATOM   6172  CA  LEU A 384     -17.782 -54.550 -27.375  1.00  1.31           C  
ATOM   6173  C   LEU A 384     -16.667 -53.572 -27.759  1.00  1.31           C  
ATOM   6174  O   LEU A 384     -15.517 -53.980 -27.931  1.00  1.31           O  
ATOM   6175  CB  LEU A 384     -18.312 -55.223 -28.645  1.00  1.31           C  
ATOM   6176  CG  LEU A 384     -19.205 -56.462 -28.443  1.00  1.31           C  
ATOM   6177  CD1 LEU A 384     -19.714 -56.943 -29.803  1.00  1.31           C  
ATOM   6178  CD2 LEU A 384     -18.421 -57.549 -27.752  1.00  1.31           C  
ATOM   6179  H   LEU A 384     -19.809 -53.957 -26.976  1.00  1.31           H  
ATOM   6180  HA  LEU A 384     -17.341 -55.328 -26.750  1.00  1.31           H  
ATOM   6181 1HB  LEU A 384     -18.881 -54.491 -29.214  1.00  1.31           H  
ATOM   6182 2HB  LEU A 384     -17.468 -55.527 -29.238  1.00  1.31           H  
ATOM   6183  HG  LEU A 384     -20.065 -56.192 -27.829  1.00  1.31           H  
ATOM   6184 1HD1 LEU A 384     -20.355 -57.814 -29.665  1.00  1.31           H  
ATOM   6185 2HD1 LEU A 384     -20.282 -56.146 -30.282  1.00  1.31           H  
ATOM   6186 3HD1 LEU A 384     -18.867 -57.213 -30.433  1.00  1.31           H  
ATOM   6187 1HD2 LEU A 384     -19.061 -58.413 -27.608  1.00  1.31           H  
ATOM   6188 2HD2 LEU A 384     -17.582 -57.825 -28.356  1.00  1.31           H  
ATOM   6189 3HD2 LEU A 384     -18.076 -57.188 -26.792  1.00  1.31           H  
ATOM   6190  N   SER A 385     -16.967 -52.268 -27.806  1.00  1.25           N  
ATOM   6191  CA  SER A 385     -15.932 -51.277 -28.124  1.00  1.25           C  
ATOM   6192  C   SER A 385     -14.814 -51.337 -27.065  1.00  1.25           C  
ATOM   6193  O   SER A 385     -13.684 -50.911 -27.308  1.00  1.25           O  
ATOM   6194  CB  SER A 385     -16.526 -49.881 -28.190  1.00  1.25           C  
ATOM   6195  OG  SER A 385     -16.977 -49.461 -26.931  1.00  1.25           O  
ATOM   6196  H   SER A 385     -17.916 -51.971 -27.639  1.00  1.25           H  
ATOM   6197  HA  SER A 385     -15.499 -51.519 -29.099  1.00  1.25           H  
ATOM   6198 1HB  SER A 385     -15.768 -49.188 -28.556  1.00  1.25           H  
ATOM   6199 2HB  SER A 385     -17.351 -49.867 -28.898  1.00  1.25           H  
ATOM   6200  HG  SER A 385     -16.260 -49.650 -26.321  1.00  1.25           H  
ATOM   6201  N   HIS A 386     -15.133 -51.887 -25.889  1.00  1.20           N  
ATOM   6202  CA  HIS A 386     -14.169 -52.104 -24.832  1.00  1.20           C  
ATOM   6203  C   HIS A 386     -13.069 -53.004 -25.329  1.00  1.20           C  
ATOM   6204  O   HIS A 386     -11.893 -52.791 -25.037  1.00  1.20           O  
ATOM   6205  CB  HIS A 386     -14.797 -52.760 -23.631  1.00  1.20           C  
ATOM   6206  CG  HIS A 386     -13.808 -53.073 -22.580  1.00  1.20           C  
ATOM   6207  ND1 HIS A 386     -13.236 -52.111 -21.791  1.00  1.20           N  
ATOM   6208  CD2 HIS A 386     -13.264 -54.252 -22.196  1.00  1.20           C  
ATOM   6209  CE1 HIS A 386     -12.386 -52.679 -20.971  1.00  1.20           C  
ATOM   6210  NE2 HIS A 386     -12.389 -53.975 -21.196  1.00  1.20           N  
ATOM   6211  H   HIS A 386     -16.079 -52.225 -25.726  1.00  1.20           H  
ATOM   6212  HA  HIS A 386     -13.729 -51.158 -24.527  1.00  1.20           H  
ATOM   6213 1HB  HIS A 386     -15.559 -52.099 -23.229  1.00  1.20           H  
ATOM   6214 2HB  HIS A 386     -15.277 -53.690 -23.933  1.00  1.20           H  
ATOM   6215  HD2 HIS A 386     -13.479 -55.233 -22.615  1.00  1.20           H  
ATOM   6216  HE1 HIS A 386     -11.780 -52.167 -20.234  1.00  1.20           H  
ATOM   6217  HE2 HIS A 386     -11.822 -54.651 -20.704  1.00  1.20           H  
ATOM   6218  N   LEU A 387     -13.465 -54.068 -26.028  1.00  1.16           N  
ATOM   6219  CA  LEU A 387     -12.503 -55.031 -26.480  1.00  1.16           C  
ATOM   6220  C   LEU A 387     -11.538 -54.331 -27.389  1.00  1.16           C  
ATOM   6221  O   LEU A 387     -10.323 -54.490 -27.255  1.00  1.16           O  
ATOM   6222  CB  LEU A 387     -13.220 -56.164 -27.198  1.00  1.16           C  
ATOM   6223  CG  LEU A 387     -14.011 -57.043 -26.307  1.00  1.16           C  
ATOM   6224  CD1 LEU A 387     -14.775 -58.017 -27.153  1.00  1.16           C  
ATOM   6225  CD2 LEU A 387     -13.055 -57.725 -25.326  1.00  1.16           C  
ATOM   6226  H   LEU A 387     -14.435 -54.173 -26.300  1.00  1.16           H  
ATOM   6227  HA  LEU A 387     -11.980 -55.442 -25.629  1.00  1.16           H  
ATOM   6228 1HB  LEU A 387     -13.897 -55.735 -27.911  1.00  1.16           H  
ATOM   6229 2HB  LEU A 387     -12.529 -56.757 -27.747  1.00  1.16           H  
ATOM   6230  HG  LEU A 387     -14.731 -56.441 -25.748  1.00  1.16           H  
ATOM   6231 1HD1 LEU A 387     -15.372 -58.669 -26.541  1.00  1.16           H  
ATOM   6232 2HD1 LEU A 387     -15.417 -57.464 -27.808  1.00  1.16           H  
ATOM   6233 3HD1 LEU A 387     -14.080 -58.607 -27.737  1.00  1.16           H  
ATOM   6234 1HD2 LEU A 387     -13.603 -58.346 -24.653  1.00  1.16           H  
ATOM   6235 2HD2 LEU A 387     -12.328 -58.328 -25.870  1.00  1.16           H  
ATOM   6236 3HD2 LEU A 387     -12.543 -56.960 -24.757  1.00  1.16           H  
ATOM   6237  N   GLU A 388     -12.059 -53.442 -28.227  1.00  1.12           N  
ATOM   6238  CA  GLU A 388     -11.168 -52.726 -29.123  1.00  1.12           C  
ATOM   6239  C   GLU A 388     -10.178 -51.868 -28.324  1.00  1.12           C  
ATOM   6240  O   GLU A 388      -8.969 -51.898 -28.588  1.00  1.12           O  
ATOM   6241  CB  GLU A 388     -11.987 -51.906 -30.118  1.00  1.12           C  
ATOM   6242  CG  GLU A 388     -12.744 -52.787 -31.119  1.00  1.12           C  
ATOM   6243  CD  GLU A 388     -13.635 -52.031 -32.059  1.00  1.12           C  
ATOM   6244  OE1 GLU A 388     -13.817 -50.851 -31.872  1.00  1.12           O  
ATOM   6245  OE2 GLU A 388     -14.133 -52.641 -32.980  1.00  1.12           O  
ATOM   6246  H   GLU A 388     -13.075 -53.330 -28.258  1.00  1.12           H  
ATOM   6247  HA  GLU A 388     -10.594 -53.444 -29.686  1.00  1.12           H  
ATOM   6248 1HB  GLU A 388     -12.708 -51.292 -29.591  1.00  1.12           H  
ATOM   6249 2HB  GLU A 388     -11.329 -51.241 -30.677  1.00  1.12           H  
ATOM   6250 1HG  GLU A 388     -12.017 -53.344 -31.698  1.00  1.12           H  
ATOM   6251 2HG  GLU A 388     -13.343 -53.508 -30.556  1.00  1.12           H  
ATOM   6252  N   LYS A 389     -10.660 -51.234 -27.251  1.00  1.08           N  
ATOM   6253  CA  LYS A 389      -9.827 -50.403 -26.370  1.00  1.08           C  
ATOM   6254  C   LYS A 389      -8.742 -51.199 -25.637  1.00  1.08           C  
ATOM   6255  O   LYS A 389      -7.743 -50.627 -25.170  1.00  1.08           O  
ATOM   6256  CB  LYS A 389     -10.679 -49.655 -25.341  1.00  1.08           C  
ATOM   6257  CG  LYS A 389     -11.556 -48.552 -25.926  1.00  1.08           C  
ATOM   6258  CD  LYS A 389     -12.386 -47.862 -24.849  1.00  1.08           C  
ATOM   6259  CE  LYS A 389     -13.262 -46.768 -25.447  1.00  1.08           C  
ATOM   6260  NZ  LYS A 389     -14.092 -46.084 -24.411  1.00  1.08           N  
ATOM   6261  H   LYS A 389     -11.667 -51.274 -27.082  1.00  1.08           H  
ATOM   6262  HA  LYS A 389      -9.324 -49.662 -26.991  1.00  1.08           H  
ATOM   6263 1HB  LYS A 389     -11.328 -50.360 -24.829  1.00  1.08           H  
ATOM   6264 2HB  LYS A 389     -10.031 -49.212 -24.586  1.00  1.08           H  
ATOM   6265 1HG  LYS A 389     -10.925 -47.815 -26.420  1.00  1.08           H  
ATOM   6266 2HG  LYS A 389     -12.223 -48.983 -26.668  1.00  1.08           H  
ATOM   6267 1HD  LYS A 389     -13.023 -48.601 -24.360  1.00  1.08           H  
ATOM   6268 2HD  LYS A 389     -11.725 -47.425 -24.101  1.00  1.08           H  
ATOM   6269 1HE  LYS A 389     -12.628 -46.031 -25.936  1.00  1.08           H  
ATOM   6270 2HE  LYS A 389     -13.924 -47.215 -26.192  1.00  1.08           H  
ATOM   6271 1HZ  LYS A 389     -14.658 -45.371 -24.850  1.00  1.08           H  
ATOM   6272 2HZ  LYS A 389     -14.694 -46.758 -23.960  1.00  1.08           H  
ATOM   6273 3HZ  LYS A 389     -13.490 -45.658 -23.722  1.00  1.08           H  
ATOM   6274  N   ILE A 390      -8.924 -52.513 -25.514  1.00  1.05           N  
ATOM   6275  CA  ILE A 390      -7.924 -53.294 -24.830  1.00  1.05           C  
ATOM   6276  C   ILE A 390      -7.074 -54.180 -25.737  1.00  1.05           C  
ATOM   6277  O   ILE A 390      -6.212 -54.894 -25.220  1.00  1.05           O  
ATOM   6278  CB  ILE A 390      -8.517 -54.148 -23.698  1.00  1.05           C  
ATOM   6279  CG1 ILE A 390      -9.464 -55.110 -24.216  1.00  1.05           C  
ATOM   6280  CG2 ILE A 390      -9.167 -53.271 -22.658  1.00  1.05           C  
ATOM   6281  CD1 ILE A 390      -9.853 -56.166 -23.213  1.00  1.05           C  
ATOM   6282  H   ILE A 390      -9.761 -52.966 -25.891  1.00  1.05           H  
ATOM   6283  HA  ILE A 390      -7.253 -52.604 -24.359  1.00  1.05           H  
ATOM   6284  HB  ILE A 390      -7.738 -54.702 -23.244  1.00  1.05           H  
ATOM   6285 1HG1 ILE A 390     -10.337 -54.575 -24.494  1.00  1.05           H  
ATOM   6286 2HG1 ILE A 390      -9.048 -55.552 -25.105  1.00  1.05           H  
ATOM   6287 1HG2 ILE A 390      -9.556 -53.886 -21.851  1.00  1.05           H  
ATOM   6288 2HG2 ILE A 390      -8.430 -52.590 -22.265  1.00  1.05           H  
ATOM   6289 3HG2 ILE A 390      -9.986 -52.705 -23.112  1.00  1.05           H  
ATOM   6290 1HD1 ILE A 390     -10.571 -56.841 -23.650  1.00  1.05           H  
ATOM   6291 2HD1 ILE A 390      -8.969 -56.730 -22.924  1.00  1.05           H  
ATOM   6292 3HD1 ILE A 390     -10.286 -55.689 -22.340  1.00  1.05           H  
ATOM   6293  N   GLY A 391      -7.233 -54.075 -27.065  1.00  1.02           N  
ATOM   6294  CA  GLY A 391      -6.422 -54.882 -27.983  1.00  1.02           C  
ATOM   6295  C   GLY A 391      -7.100 -56.110 -28.613  1.00  1.02           C  
ATOM   6296  O   GLY A 391      -6.412 -56.935 -29.227  1.00  1.02           O  
ATOM   6297  H   GLY A 391      -7.927 -53.427 -27.449  1.00  1.02           H  
ATOM   6298 1HA  GLY A 391      -6.073 -54.233 -28.785  1.00  1.02           H  
ATOM   6299 2HA  GLY A 391      -5.527 -55.209 -27.456  1.00  1.02           H  
ATOM   6300  N   TYR A 392      -8.421 -56.241 -28.466  1.00  1.02           N  
ATOM   6301  CA  TYR A 392      -9.186 -57.348 -29.057  1.00  1.02           C  
ATOM   6302  C   TYR A 392     -10.097 -56.866 -30.201  1.00  1.02           C  
ATOM   6303  O   TYR A 392     -10.442 -55.689 -30.291  1.00  1.02           O  
ATOM   6304  CB  TYR A 392     -10.037 -58.101 -28.014  1.00  1.02           C  
ATOM   6305  CG  TYR A 392      -9.351 -59.049 -27.031  1.00  1.02           C  
ATOM   6306  CD1 TYR A 392      -8.896 -58.618 -25.809  1.00  1.02           C  
ATOM   6307  CD2 TYR A 392      -9.224 -60.374 -27.368  1.00  1.02           C  
ATOM   6308  CE1 TYR A 392      -8.306 -59.512 -24.923  1.00  1.02           C  
ATOM   6309  CE2 TYR A 392      -8.648 -61.270 -26.511  1.00  1.02           C  
ATOM   6310  CZ  TYR A 392      -8.182 -60.853 -25.286  1.00  1.02           C  
ATOM   6311  OH  TYR A 392      -7.573 -61.768 -24.446  1.00  1.02           O  
ATOM   6312  H   TYR A 392      -8.941 -55.537 -27.940  1.00  1.02           H  
ATOM   6313  HA  TYR A 392      -8.486 -58.050 -29.491  1.00  1.02           H  
ATOM   6314 1HB  TYR A 392     -10.501 -57.352 -27.406  1.00  1.02           H  
ATOM   6315 2HB  TYR A 392     -10.825 -58.647 -28.523  1.00  1.02           H  
ATOM   6316  HD1 TYR A 392      -8.995 -57.598 -25.545  1.00  1.02           H  
ATOM   6317  HD2 TYR A 392      -9.578 -60.711 -28.331  1.00  1.02           H  
ATOM   6318  HE1 TYR A 392      -7.934 -59.170 -23.954  1.00  1.02           H  
ATOM   6319  HE2 TYR A 392      -8.550 -62.317 -26.805  1.00  1.02           H  
ATOM   6320  HH  TYR A 392      -7.158 -61.314 -23.668  1.00  1.02           H  
ATOM   6321  N   ARG A 393     -10.466 -57.782 -31.091  1.00  1.05           N  
ATOM   6322  CA  ARG A 393     -11.365 -57.478 -32.203  1.00  1.05           C  
ATOM   6323  C   ARG A 393     -12.463 -58.528 -32.277  1.00  1.05           C  
ATOM   6324  O   ARG A 393     -12.271 -59.650 -31.810  1.00  1.05           O  
ATOM   6325  CB  ARG A 393     -10.602 -57.464 -33.521  1.00  1.05           C  
ATOM   6326  CG  ARG A 393      -9.523 -56.395 -33.653  1.00  1.05           C  
ATOM   6327  CD  ARG A 393     -10.119 -55.042 -33.752  1.00  1.05           C  
ATOM   6328  NE  ARG A 393      -9.118 -54.013 -33.964  1.00  1.05           N  
ATOM   6329  CZ  ARG A 393      -8.464 -53.347 -32.991  1.00  1.05           C  
ATOM   6330  NH1 ARG A 393      -8.697 -53.600 -31.719  1.00  1.05           N  
ATOM   6331  NH2 ARG A 393      -7.575 -52.423 -33.326  1.00  1.05           N  
ATOM   6332  H   ARG A 393     -10.097 -58.718 -31.000  1.00  1.05           H  
ATOM   6333  HA  ARG A 393     -11.820 -56.502 -32.038  1.00  1.05           H  
ATOM   6334 1HB  ARG A 393     -10.114 -58.432 -33.658  1.00  1.05           H  
ATOM   6335 2HB  ARG A 393     -11.304 -57.334 -34.345  1.00  1.05           H  
ATOM   6336 1HG  ARG A 393      -8.871 -56.419 -32.783  1.00  1.05           H  
ATOM   6337 2HG  ARG A 393      -8.934 -56.582 -34.550  1.00  1.05           H  
ATOM   6338 1HD  ARG A 393     -10.823 -55.011 -34.582  1.00  1.05           H  
ATOM   6339 2HD  ARG A 393     -10.642 -54.819 -32.827  1.00  1.05           H  
ATOM   6340  HE  ARG A 393      -8.897 -53.773 -34.921  1.00  1.05           H  
ATOM   6341 1HH1 ARG A 393      -9.384 -54.317 -31.428  1.00  1.05           H  
ATOM   6342 2HH1 ARG A 393      -8.197 -53.081 -31.006  1.00  1.05           H  
ATOM   6343 1HH2 ARG A 393      -7.394 -52.224 -34.301  1.00  1.05           H  
ATOM   6344 2HH2 ARG A 393      -7.080 -51.914 -32.607  1.00  1.05           H  
ATOM   6345  N   ILE A 394     -13.610 -58.180 -32.866  1.00  1.12           N  
ATOM   6346  CA  ILE A 394     -14.697 -59.156 -32.964  1.00  1.12           C  
ATOM   6347  C   ILE A 394     -15.020 -59.460 -34.422  1.00  1.12           C  
ATOM   6348  O   ILE A 394     -15.339 -58.554 -35.196  1.00  1.12           O  
ATOM   6349  CB  ILE A 394     -15.979 -58.618 -32.304  1.00  1.12           C  
ATOM   6350  CG1 ILE A 394     -15.686 -58.192 -30.880  1.00  1.12           C  
ATOM   6351  CG2 ILE A 394     -17.060 -59.723 -32.304  1.00  1.12           C  
ATOM   6352  CD1 ILE A 394     -15.365 -56.701 -30.782  1.00  1.12           C  
ATOM   6353  H   ILE A 394     -13.734 -57.247 -33.237  1.00  1.12           H  
ATOM   6354  HA  ILE A 394     -14.400 -60.082 -32.475  1.00  1.12           H  
ATOM   6355  HB  ILE A 394     -16.343 -57.751 -32.851  1.00  1.12           H  
ATOM   6356 1HG1 ILE A 394     -16.542 -58.416 -30.262  1.00  1.12           H  
ATOM   6357 2HG1 ILE A 394     -14.833 -58.745 -30.503  1.00  1.12           H  
ATOM   6358 1HG2 ILE A 394     -17.969 -59.351 -31.835  1.00  1.12           H  
ATOM   6359 2HG2 ILE A 394     -17.282 -60.025 -33.329  1.00  1.12           H  
ATOM   6360 3HG2 ILE A 394     -16.686 -60.582 -31.747  1.00  1.12           H  
ATOM   6361 1HD1 ILE A 394     -15.162 -56.420 -29.763  1.00  1.12           H  
ATOM   6362 2HD1 ILE A 394     -14.494 -56.468 -31.388  1.00  1.12           H  
ATOM   6363 3HD1 ILE A 394     -16.214 -56.125 -31.145  1.00  1.12           H  
ATOM   6364  N   LYS A 395     -14.924 -60.731 -34.790  1.00  1.25           N  
ATOM   6365  CA  LYS A 395     -15.205 -61.157 -36.147  1.00  1.25           C  
ATOM   6366  C   LYS A 395     -16.510 -61.938 -36.220  1.00  1.25           C  
ATOM   6367  O   LYS A 395     -16.716 -62.937 -35.525  1.00  1.25           O  
ATOM   6368  CB  LYS A 395     -14.052 -61.995 -36.695  1.00  1.25           C  
ATOM   6369  CG  LYS A 395     -14.237 -62.451 -38.139  1.00  1.25           C  
ATOM   6370  CD  LYS A 395     -13.038 -63.252 -38.624  1.00  1.25           C  
ATOM   6371  CE  LYS A 395     -13.223 -63.706 -40.066  1.00  1.25           C  
ATOM   6372  NZ  LYS A 395     -12.078 -64.526 -40.532  1.00  1.25           N  
ATOM   6373  H   LYS A 395     -14.643 -61.422 -34.101  1.00  1.25           H  
ATOM   6374  HA  LYS A 395     -15.315 -60.272 -36.774  1.00  1.25           H  
ATOM   6375 1HB  LYS A 395     -13.126 -61.421 -36.638  1.00  1.25           H  
ATOM   6376 2HB  LYS A 395     -13.924 -62.887 -36.075  1.00  1.25           H  
ATOM   6377 1HG  LYS A 395     -15.131 -63.075 -38.210  1.00  1.25           H  
ATOM   6378 2HG  LYS A 395     -14.373 -61.583 -38.782  1.00  1.25           H  
ATOM   6379 1HD  LYS A 395     -12.135 -62.648 -38.550  1.00  1.25           H  
ATOM   6380 2HD  LYS A 395     -12.921 -64.135 -37.991  1.00  1.25           H  
ATOM   6381 1HE  LYS A 395     -14.136 -64.297 -40.140  1.00  1.25           H  
ATOM   6382 2HE  LYS A 395     -13.316 -62.831 -40.707  1.00  1.25           H  
ATOM   6383 1HZ  LYS A 395     -12.233 -64.811 -41.488  1.00  1.25           H  
ATOM   6384 2HZ  LYS A 395     -11.229 -63.983 -40.475  1.00  1.25           H  
ATOM   6385 3HZ  LYS A 395     -11.996 -65.345 -39.944  1.00  1.25           H  
ATOM   6386  N   TRP A 396     -17.417 -61.496 -37.061  1.00  1.40           N  
ATOM   6387  CA  TRP A 396     -18.694 -62.178 -37.158  1.00  1.40           C  
ATOM   6388  C   TRP A 396     -18.686 -63.296 -38.176  1.00  1.40           C  
ATOM   6389  O   TRP A 396     -19.112 -63.137 -39.320  1.00  1.40           O  
ATOM   6390  CB  TRP A 396     -19.801 -61.176 -37.374  1.00  1.40           C  
ATOM   6391  CG  TRP A 396     -20.035 -60.416 -36.118  1.00  1.40           C  
ATOM   6392  CD1 TRP A 396     -19.497 -59.221 -35.737  1.00  1.40           C  
ATOM   6393  CD2 TRP A 396     -20.890 -60.837 -35.040  1.00  1.40           C  
ATOM   6394  NE1 TRP A 396     -19.967 -58.871 -34.494  1.00  1.40           N  
ATOM   6395  CE2 TRP A 396     -20.823 -59.850 -34.053  1.00  1.40           C  
ATOM   6396  CE3 TRP A 396     -21.701 -61.962 -34.837  1.00  1.40           C  
ATOM   6397  CZ2 TRP A 396     -21.539 -59.948 -32.870  1.00  1.40           C  
ATOM   6398  CZ3 TRP A 396     -22.419 -62.059 -33.666  1.00  1.40           C  
ATOM   6399  CH2 TRP A 396     -22.343 -61.082 -32.702  1.00  1.40           C  
ATOM   6400  H   TRP A 396     -17.229 -60.678 -37.627  1.00  1.40           H  
ATOM   6401  HA  TRP A 396     -18.902 -62.637 -36.196  1.00  1.40           H  
ATOM   6402 1HB  TRP A 396     -19.538 -60.486 -38.175  1.00  1.40           H  
ATOM   6403 2HB  TRP A 396     -20.721 -61.694 -37.654  1.00  1.40           H  
ATOM   6404  HD1 TRP A 396     -18.796 -58.632 -36.328  1.00  1.40           H  
ATOM   6405  HE1 TRP A 396     -19.722 -58.031 -33.989  1.00  1.40           H  
ATOM   6406  HE3 TRP A 396     -21.766 -62.751 -35.596  1.00  1.40           H  
ATOM   6407  HZ2 TRP A 396     -21.490 -59.183 -32.095  1.00  1.40           H  
ATOM   6408  HZ3 TRP A 396     -23.050 -62.941 -33.527  1.00  1.40           H  
ATOM   6409  HH2 TRP A 396     -22.924 -61.199 -31.789  1.00  1.40           H  
ATOM   6410  N   ASN A 397     -18.161 -64.433 -37.728  1.00  1.52           N  
ATOM   6411  CA  ASN A 397     -17.999 -65.627 -38.558  1.00  1.52           C  
ATOM   6412  C   ASN A 397     -19.334 -66.138 -39.094  1.00  1.52           C  
ATOM   6413  O   ASN A 397     -19.417 -66.643 -40.216  1.00  1.52           O  
ATOM   6414  CB  ASN A 397     -17.351 -66.737 -37.755  1.00  1.52           C  
ATOM   6415  CG  ASN A 397     -15.891 -66.539 -37.502  1.00  1.52           C  
ATOM   6416  OD1 ASN A 397     -15.202 -65.778 -38.186  1.00  1.52           O  
ATOM   6417  ND2 ASN A 397     -15.397 -67.237 -36.520  1.00  1.52           N  
ATOM   6418  H   ASN A 397     -17.831 -64.424 -36.761  1.00  1.52           H  
ATOM   6419  HA  ASN A 397     -17.371 -65.375 -39.412  1.00  1.52           H  
ATOM   6420 1HB  ASN A 397     -17.859 -66.815 -36.788  1.00  1.52           H  
ATOM   6421 2HB  ASN A 397     -17.493 -67.684 -38.272  1.00  1.52           H  
ATOM   6422 1HD2 ASN A 397     -14.407 -67.174 -36.279  1.00  1.52           H  
ATOM   6423 2HD2 ASN A 397     -15.989 -67.839 -35.991  1.00  1.52           H  
ATOM   6424  N   GLY A 398     -20.380 -65.988 -38.289  1.00  1.57           N  
ATOM   6425  CA  GLY A 398     -21.711 -66.443 -38.641  1.00  1.57           C  
ATOM   6426  C   GLY A 398     -22.659 -65.962 -37.571  1.00  1.57           C  
ATOM   6427  O   GLY A 398     -22.571 -64.823 -37.117  1.00  1.57           O  
ATOM   6428  H   GLY A 398     -20.234 -65.594 -37.358  1.00  1.57           H  
ATOM   6429 1HA  GLY A 398     -21.998 -66.037 -39.611  1.00  1.57           H  
ATOM   6430 2HA  GLY A 398     -21.731 -67.530 -38.709  1.00  1.57           H  
ATOM   6431  N   ILE A 399     -23.597 -66.811 -37.163  1.00  1.51           N  
ATOM   6432  CA  ILE A 399     -24.510 -66.406 -36.097  1.00  1.51           C  
ATOM   6433  C   ILE A 399     -23.704 -66.123 -34.817  1.00  1.51           C  
ATOM   6434  O   ILE A 399     -24.119 -65.334 -33.966  1.00  1.51           O  
ATOM   6435  CB  ILE A 399     -25.593 -67.480 -35.846  1.00  1.51           C  
ATOM   6436  CG1 ILE A 399     -26.738 -66.883 -35.028  1.00  1.51           C  
ATOM   6437  CG2 ILE A 399     -25.024 -68.673 -35.117  1.00  1.51           C  
ATOM   6438  CD1 ILE A 399     -27.970 -67.765 -34.970  1.00  1.51           C  
ATOM   6439  H   ILE A 399     -23.666 -67.730 -37.575  1.00  1.51           H  
ATOM   6440  HA  ILE A 399     -25.009 -65.486 -36.393  1.00  1.51           H  
ATOM   6441  HB  ILE A 399     -25.995 -67.804 -36.805  1.00  1.51           H  
ATOM   6442 1HG1 ILE A 399     -26.387 -66.711 -34.010  1.00  1.51           H  
ATOM   6443 2HG1 ILE A 399     -27.020 -65.923 -35.462  1.00  1.51           H  
ATOM   6444 1HG2 ILE A 399     -25.807 -69.415 -34.967  1.00  1.51           H  
ATOM   6445 2HG2 ILE A 399     -24.216 -69.113 -35.696  1.00  1.51           H  
ATOM   6446 3HG2 ILE A 399     -24.659 -68.347 -34.155  1.00  1.51           H  
ATOM   6447 1HD1 ILE A 399     -28.741 -67.277 -34.371  1.00  1.51           H  
ATOM   6448 2HD1 ILE A 399     -28.349 -67.930 -35.979  1.00  1.51           H  
ATOM   6449 3HD1 ILE A 399     -27.713 -68.721 -34.518  1.00  1.51           H  
ATOM   6450  N   LEU A 400     -22.541 -66.771 -34.694  1.00  1.37           N  
ATOM   6451  CA  LEU A 400     -21.666 -66.542 -33.570  1.00  1.37           C  
ATOM   6452  C   LEU A 400     -20.499 -65.615 -33.960  1.00  1.37           C  
ATOM   6453  O   LEU A 400     -20.040 -65.631 -35.112  1.00  1.37           O  
ATOM   6454  CB  LEU A 400     -21.082 -67.865 -33.065  1.00  1.37           C  
ATOM   6455  CG  LEU A 400     -22.090 -68.893 -32.614  1.00  1.37           C  
ATOM   6456  CD1 LEU A 400     -21.369 -70.139 -32.168  1.00  1.37           C  
ATOM   6457  CD2 LEU A 400     -22.943 -68.294 -31.511  1.00  1.37           C  
ATOM   6458  H   LEU A 400     -22.271 -67.420 -35.414  1.00  1.37           H  
ATOM   6459  HA  LEU A 400     -22.272 -66.109 -32.787  1.00  1.37           H  
ATOM   6460 1HB  LEU A 400     -20.498 -68.309 -33.868  1.00  1.37           H  
ATOM   6461 2HB  LEU A 400     -20.409 -67.662 -32.231  1.00  1.37           H  
ATOM   6462  HG  LEU A 400     -22.712 -69.172 -33.442  1.00  1.37           H  
ATOM   6463 1HD1 LEU A 400     -22.097 -70.889 -31.856  1.00  1.37           H  
ATOM   6464 2HD1 LEU A 400     -20.776 -70.532 -32.995  1.00  1.37           H  
ATOM   6465 3HD1 LEU A 400     -20.712 -69.900 -31.330  1.00  1.37           H  
ATOM   6466 1HD2 LEU A 400     -23.682 -69.026 -31.184  1.00  1.37           H  
ATOM   6467 2HD2 LEU A 400     -22.305 -68.019 -30.670  1.00  1.37           H  
ATOM   6468 3HD2 LEU A 400     -23.454 -67.404 -31.886  1.00  1.37           H  
ATOM   6469  N   PRO A 401     -20.042 -64.763 -33.031  1.00  1.19           N  
ATOM   6470  CA  PRO A 401     -18.851 -63.950 -33.108  1.00  1.19           C  
ATOM   6471  C   PRO A 401     -17.634 -64.780 -32.761  1.00  1.19           C  
ATOM   6472  O   PRO A 401     -17.764 -65.805 -32.088  1.00  1.19           O  
ATOM   6473  CB  PRO A 401     -19.096 -62.894 -32.043  1.00  1.19           C  
ATOM   6474  CG  PRO A 401     -19.887 -63.619 -30.996  1.00  1.19           C  
ATOM   6475  CD  PRO A 401     -20.778 -64.584 -31.754  1.00  1.19           C  
ATOM   6476  HA  PRO A 401     -18.763 -63.508 -34.106  1.00  1.19           H  
ATOM   6477 1HB  PRO A 401     -18.132 -62.538 -31.662  1.00  1.19           H  
ATOM   6478 2HB  PRO A 401     -19.597 -62.037 -32.474  1.00  1.19           H  
ATOM   6479 1HG  PRO A 401     -19.196 -64.149 -30.331  1.00  1.19           H  
ATOM   6480 2HG  PRO A 401     -20.451 -62.903 -30.380  1.00  1.19           H  
ATOM   6481 1HD  PRO A 401     -20.825 -65.523 -31.187  1.00  1.19           H  
ATOM   6482 2HD  PRO A 401     -21.766 -64.142 -31.913  1.00  1.19           H  
ATOM   6483  N   GLU A 402     -16.464 -64.271 -33.104  1.00  1.06           N  
ATOM   6484  CA  GLU A 402     -15.206 -64.778 -32.576  1.00  1.06           C  
ATOM   6485  C   GLU A 402     -14.374 -63.599 -32.092  1.00  1.06           C  
ATOM   6486  O   GLU A 402     -14.214 -62.606 -32.804  1.00  1.06           O  
ATOM   6487  CB  GLU A 402     -14.435 -65.578 -33.629  1.00  1.06           C  
ATOM   6488  CG  GLU A 402     -13.092 -66.157 -33.125  1.00  1.06           C  
ATOM   6489  CD  GLU A 402     -12.297 -66.991 -34.154  1.00  1.06           C  
ATOM   6490  OE1 GLU A 402     -12.758 -67.214 -35.258  1.00  1.06           O  
ATOM   6491  OE2 GLU A 402     -11.215 -67.407 -33.806  1.00  1.06           O  
ATOM   6492  H   GLU A 402     -16.447 -63.499 -33.764  1.00  1.06           H  
ATOM   6493  HA  GLU A 402     -15.410 -65.427 -31.726  1.00  1.06           H  
ATOM   6494 1HB  GLU A 402     -15.050 -66.413 -33.945  1.00  1.06           H  
ATOM   6495 2HB  GLU A 402     -14.245 -64.953 -34.504  1.00  1.06           H  
ATOM   6496 1HG  GLU A 402     -12.463 -65.333 -32.797  1.00  1.06           H  
ATOM   6497 2HG  GLU A 402     -13.297 -66.774 -32.253  1.00  1.06           H  
ATOM   6498  N   ILE A 403     -13.850 -63.690 -30.880  1.00  1.01           N  
ATOM   6499  CA  ILE A 403     -13.036 -62.597 -30.360  1.00  1.01           C  
ATOM   6500  C   ILE A 403     -11.560 -62.956 -30.452  1.00  1.01           C  
ATOM   6501  O   ILE A 403     -11.112 -63.990 -29.954  1.00  1.01           O  
ATOM   6502  CB  ILE A 403     -13.466 -62.194 -28.944  1.00  1.01           C  
ATOM   6503  CG1 ILE A 403     -14.914 -61.708 -28.974  1.00  1.01           C  
ATOM   6504  CG2 ILE A 403     -12.584 -61.082 -28.459  1.00  1.01           C  
ATOM   6505  CD1 ILE A 403     -15.532 -61.586 -27.624  1.00  1.01           C  
ATOM   6506  H   ILE A 403     -14.008 -64.527 -30.328  1.00  1.01           H  
ATOM   6507  HA  ILE A 403     -13.198 -61.727 -30.984  1.00  1.01           H  
ATOM   6508  HB  ILE A 403     -13.403 -63.043 -28.275  1.00  1.01           H  
ATOM   6509 1HG1 ILE A 403     -14.927 -60.735 -29.431  1.00  1.01           H  
ATOM   6510 2HG1 ILE A 403     -15.509 -62.369 -29.586  1.00  1.01           H  
ATOM   6511 1HG2 ILE A 403     -12.885 -60.773 -27.468  1.00  1.01           H  
ATOM   6512 2HG2 ILE A 403     -11.582 -61.445 -28.439  1.00  1.01           H  
ATOM   6513 3HG2 ILE A 403     -12.659 -60.231 -29.142  1.00  1.01           H  
ATOM   6514 1HD1 ILE A 403     -16.535 -61.212 -27.729  1.00  1.01           H  
ATOM   6515 2HD1 ILE A 403     -15.553 -62.563 -27.138  1.00  1.01           H  
ATOM   6516 3HD1 ILE A 403     -14.954 -60.908 -27.033  1.00  1.01           H  
ATOM   6517  N   VAL A 404     -10.834 -62.099 -31.153  1.00  1.06           N  
ATOM   6518  CA  VAL A 404      -9.437 -62.299 -31.506  1.00  1.06           C  
ATOM   6519  C   VAL A 404      -8.539 -61.230 -30.917  1.00  1.06           C  
ATOM   6520  O   VAL A 404      -8.854 -60.042 -30.975  1.00  1.06           O  
ATOM   6521  CB  VAL A 404      -9.308 -62.292 -33.046  1.00  1.06           C  
ATOM   6522  CG1 VAL A 404      -7.842 -62.442 -33.468  1.00  1.06           C  
ATOM   6523  CG2 VAL A 404     -10.181 -63.420 -33.628  1.00  1.06           C  
ATOM   6524  H   VAL A 404     -11.306 -61.258 -31.482  1.00  1.06           H  
ATOM   6525  HA  VAL A 404      -9.123 -63.271 -31.127  1.00  1.06           H  
ATOM   6526  HB  VAL A 404      -9.661 -61.331 -33.430  1.00  1.06           H  
ATOM   6527 1HG1 VAL A 404      -7.777 -62.424 -34.556  1.00  1.06           H  
ATOM   6528 2HG1 VAL A 404      -7.247 -61.622 -33.066  1.00  1.06           H  
ATOM   6529 3HG1 VAL A 404      -7.452 -63.388 -33.098  1.00  1.06           H  
ATOM   6530 1HG2 VAL A 404     -10.113 -63.414 -34.713  1.00  1.06           H  
ATOM   6531 2HG2 VAL A 404      -9.840 -64.386 -33.249  1.00  1.06           H  
ATOM   6532 3HG2 VAL A 404     -11.223 -63.268 -33.337  1.00  1.06           H  
ATOM   6533  N   ARG A 405      -7.398 -61.610 -30.339  1.00  1.20           N  
ATOM   6534  CA  ARG A 405      -6.523 -60.587 -29.744  1.00  1.20           C  
ATOM   6535  C   ARG A 405      -5.704 -59.807 -30.777  1.00  1.20           C  
ATOM   6536  O   ARG A 405      -4.478 -59.882 -30.785  1.00  1.20           O  
ATOM   6537  CB  ARG A 405      -5.560 -61.201 -28.742  1.00  1.20           C  
ATOM   6538  CG  ARG A 405      -4.673 -60.173 -28.049  1.00  1.20           C  
ATOM   6539  CD  ARG A 405      -5.492 -59.326 -27.177  1.00  1.20           C  
ATOM   6540  NE  ARG A 405      -4.763 -58.261 -26.530  1.00  1.20           N  
ATOM   6541  CZ  ARG A 405      -4.259 -58.337 -25.284  1.00  1.20           C  
ATOM   6542  NH1 ARG A 405      -4.414 -59.426 -24.576  1.00  1.20           N  
ATOM   6543  NH2 ARG A 405      -3.620 -57.314 -24.760  1.00  1.20           N  
ATOM   6544  H   ARG A 405      -7.144 -62.587 -30.304  1.00  1.20           H  
ATOM   6545  HA  ARG A 405      -7.143 -59.876 -29.208  1.00  1.20           H  
ATOM   6546 1HB  ARG A 405      -6.112 -61.736 -27.975  1.00  1.20           H  
ATOM   6547 2HB  ARG A 405      -4.912 -61.916 -29.246  1.00  1.20           H  
ATOM   6548 1HG  ARG A 405      -3.919 -60.674 -27.444  1.00  1.20           H  
ATOM   6549 2HG  ARG A 405      -4.191 -59.536 -28.793  1.00  1.20           H  
ATOM   6550 1HD  ARG A 405      -6.317 -58.900 -27.733  1.00  1.20           H  
ATOM   6551 2HD  ARG A 405      -5.874 -59.958 -26.403  1.00  1.20           H  
ATOM   6552  HE  ARG A 405      -4.632 -57.402 -27.045  1.00  1.20           H  
ATOM   6553 1HH1 ARG A 405      -4.900 -60.226 -24.951  1.00  1.20           H  
ATOM   6554 2HH1 ARG A 405      -4.076 -59.470 -23.601  1.00  1.20           H  
ATOM   6555 1HH2 ARG A 405      -3.505 -56.461 -25.289  1.00  1.20           H  
ATOM   6556 2HH2 ARG A 405      -3.250 -57.396 -23.823  1.00  1.20           H  
ATOM   6557  N   SER A 406      -6.409 -59.066 -31.633  1.00  1.45           N  
ATOM   6558  CA  SER A 406      -5.869 -58.231 -32.705  1.00  1.45           C  
ATOM   6559  C   SER A 406      -4.657 -58.809 -33.427  1.00  1.45           C  
ATOM   6560  O   SER A 406      -4.789 -59.619 -34.347  1.00  1.45           O  
ATOM   6561  CB  SER A 406      -5.556 -56.817 -32.204  1.00  1.45           C  
ATOM   6562  OG  SER A 406      -4.543 -56.801 -31.207  1.00  1.45           O  
ATOM   6563  H   SER A 406      -7.411 -59.099 -31.504  1.00  1.45           H  
ATOM   6564  HA  SER A 406      -6.658 -58.126 -33.451  1.00  1.45           H  
ATOM   6565 1HB  SER A 406      -5.238 -56.209 -33.053  1.00  1.45           H  
ATOM   6566 2HB  SER A 406      -6.465 -56.361 -31.807  1.00  1.45           H  
ATOM   6567  HG  SER A 406      -5.042 -56.914 -30.350  1.00  1.45           H  
ATOM   6568  N   THR A 407      -3.513 -58.275 -33.031  1.00  1.78           N  
ATOM   6569  CA  THR A 407      -2.166 -58.486 -33.526  1.00  1.78           C  
ATOM   6570  C   THR A 407      -1.835 -59.931 -33.904  1.00  1.78           C  
ATOM   6571  O   THR A 407      -1.480 -60.183 -35.058  1.00  1.78           O  
ATOM   6572  OXT THR A 407      -1.489 -60.690 -33.001  1.00  1.78           O  
ATOM   6573  CB  THR A 407      -1.214 -58.010 -32.425  1.00  1.78           C  
ATOM   6574  OG1 THR A 407      -1.565 -56.652 -32.083  1.00  1.78           O  
ATOM   6575  CG2 THR A 407       0.232 -58.068 -32.896  1.00  1.78           C  
ATOM   6576  H   THR A 407      -3.597 -57.640 -32.245  1.00  1.78           H  
ATOM   6577  HA  THR A 407      -2.032 -57.865 -34.410  1.00  1.78           H  
ATOM   6578  HB  THR A 407      -1.340 -58.641 -31.542  1.00  1.78           H  
ATOM   6579  HG1 THR A 407      -2.512 -56.638 -31.769  1.00  1.78           H  
ATOM   6580 1HG2 THR A 407       0.888 -57.719 -32.098  1.00  1.78           H  
ATOM   6581 2HG2 THR A 407       0.490 -59.096 -33.152  1.00  1.78           H  
ATOM   6582 3HG2 THR A 407       0.357 -57.434 -33.772  1.00  1.78           H  
TER    6583
ENDMDL

