REMARK ID 636788 MODEL 1 iga
PFRMAT TS
TARGET iga
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   LEU A   1       0.439   1.638  -1.138  1.00  0.80           N  
ATOM      2  CA  LEU A   1       1.684   1.476  -0.403  1.00  0.80           C  
ATOM      3  C   LEU A   1       2.746   2.443  -0.920  1.00  0.80           C  
ATOM      4  O   LEU A   1       3.295   2.267  -2.016  1.00  0.80           O  
ATOM      5  CB  LEU A   1       2.170   0.032  -0.477  1.00  0.80           C  
ATOM      6  CG  LEU A   1       1.520  -0.959   0.484  1.00  0.80           C  
ATOM      7  CD1 LEU A   1       0.011  -1.011   0.197  1.00  0.80           C  
ATOM      8  CD2 LEU A   1       2.213  -2.344   0.324  1.00  0.80           C  
ATOM      9 1H   LEU A   1      -0.122   0.800  -1.065  1.00  0.80           H  
ATOM     10 2H   LEU A   1      -0.063   2.421  -0.744  1.00  0.80           H  
ATOM     11 3H   LEU A   1       0.647   1.837  -2.107  1.00  0.80           H  
ATOM     12  HA  LEU A   1       1.499   1.686   0.639  1.00  0.80           H  
ATOM     13 1HB  LEU A   1       2.027  -0.340  -1.475  1.00  0.80           H  
ATOM     14 2HB  LEU A   1       3.207   0.032  -0.265  1.00  0.80           H  
ATOM     15  HG  LEU A   1       1.662  -0.622   1.505  1.00  0.80           H  
ATOM     16 1HD1 LEU A   1      -0.485  -1.691   0.866  1.00  0.80           H  
ATOM     17 2HD1 LEU A   1      -0.411  -0.013   0.335  1.00  0.80           H  
ATOM     18 3HD1 LEU A   1      -0.161  -1.330  -0.815  1.00  0.80           H  
ATOM     19 1HD2 LEU A   1       1.777  -3.058   1.006  1.00  0.80           H  
ATOM     20 2HD2 LEU A   1       2.100  -2.710  -0.689  1.00  0.80           H  
ATOM     21 3HD2 LEU A   1       3.268  -2.244   0.546  1.00  0.80           H  
ATOM     22  N   GLN A   2       2.966   3.503  -0.158  1.00  0.77           N  
ATOM     23  CA  GLN A   2       3.941   4.543  -0.500  1.00  0.77           C  
ATOM     24  C   GLN A   2       5.070   4.575   0.493  1.00  0.77           C  
ATOM     25  O   GLN A   2       4.822   4.608   1.699  1.00  0.77           O  
ATOM     26  CB  GLN A   2       3.303   5.924  -0.546  1.00  0.77           C  
ATOM     27  CG  GLN A   2       4.314   7.066  -0.795  1.00  0.77           C  
ATOM     28  CD  GLN A   2       4.886   7.065  -2.203  1.00  0.77           C  
ATOM     29  OE1 GLN A   2       4.099   7.134  -3.158  1.00  0.77           O  
ATOM     30  NE2 GLN A   2       6.222   6.998  -2.359  1.00  0.77           N  
ATOM     31  H   GLN A   2       2.448   3.579   0.720  1.00  0.77           H  
ATOM     32  HA  GLN A   2       4.367   4.322  -1.477  1.00  0.77           H  
ATOM     33 1HB  GLN A   2       2.548   5.954  -1.330  1.00  0.77           H  
ATOM     34 2HB  GLN A   2       2.804   6.119   0.401  1.00  0.77           H  
ATOM     35 1HG  GLN A   2       3.798   8.010  -0.652  1.00  0.77           H  
ATOM     36 2HG  GLN A   2       5.144   6.991  -0.092  1.00  0.77           H  
ATOM     37 1HE2 GLN A   2       6.612   7.009  -3.305  1.00  0.77           H  
ATOM     38 2HE2 GLN A   2       6.866   6.943  -1.550  1.00  0.77           H  
ATOM     39  N   GLN A   3       6.312   4.551   0.019  1.00  0.74           N  
ATOM     40  CA  GLN A   3       7.409   4.605   0.964  1.00  0.74           C  
ATOM     41  C   GLN A   3       8.258   5.873   0.962  1.00  0.74           C  
ATOM     42  O   GLN A   3       8.335   6.610  -0.033  1.00  0.74           O  
ATOM     43  CB  GLN A   3       8.303   3.425   0.743  1.00  0.74           C  
ATOM     44  CG  GLN A   3       7.652   2.204   0.959  1.00  0.74           C  
ATOM     45  CD  GLN A   3       8.451   1.149   0.546  1.00  0.74           C  
ATOM     46  OE1 GLN A   3       8.069   0.432  -0.380  1.00  0.74           O  
ATOM     47  NE2 GLN A   3       9.611   1.024   1.145  1.00  0.74           N  
ATOM     48  H   GLN A   3       6.517   4.441  -0.976  1.00  0.74           H  
ATOM     49  HA  GLN A   3       6.980   4.520   1.944  1.00  0.74           H  
ATOM     50 1HB  GLN A   3       8.744   3.461  -0.237  1.00  0.74           H  
ATOM     51 2HB  GLN A   3       9.106   3.473   1.472  1.00  0.74           H  
ATOM     52 1HG  GLN A   3       7.461   2.104   2.016  1.00  0.74           H  
ATOM     53 2HG  GLN A   3       6.725   2.174   0.393  1.00  0.74           H  
ATOM     54 1HE2 GLN A   3      10.252   0.304   0.871  1.00  0.74           H  
ATOM     55 2HE2 GLN A   3       9.858   1.682   1.865  1.00  0.74           H  
ATOM     56  N   TRP A   4       8.891   6.090   2.122  1.00  0.72           N  
ATOM     57  CA  TRP A   4       9.840   7.166   2.402  1.00  0.72           C  
ATOM     58  C   TRP A   4      11.059   6.626   3.148  1.00  0.72           C  
ATOM     59  O   TRP A   4      10.985   5.584   3.804  1.00  0.72           O  
ATOM     60  CB  TRP A   4       9.217   8.257   3.261  1.00  0.72           C  
ATOM     61  CG  TRP A   4       8.032   8.887   2.670  1.00  0.72           C  
ATOM     62  CD1 TRP A   4       7.975  10.033   1.938  1.00  0.72           C  
ATOM     63  CD2 TRP A   4       6.692   8.413   2.780  1.00  0.72           C  
ATOM     64  NE1 TRP A   4       6.683  10.294   1.579  1.00  0.72           N  
ATOM     65  CE2 TRP A   4       5.882   9.309   2.088  1.00  0.72           C  
ATOM     66  CE3 TRP A   4       6.122   7.316   3.397  1.00  0.72           C  
ATOM     67  CZ2 TRP A   4       4.522   9.139   2.003  1.00  0.72           C  
ATOM     68  CZ3 TRP A   4       4.782   7.147   3.311  1.00  0.72           C  
ATOM     69  CH2 TRP A   4       3.989   8.032   2.631  1.00  0.72           C  
ATOM     70  H   TRP A   4       8.676   5.437   2.874  1.00  0.72           H  
ATOM     71  HA  TRP A   4      10.169   7.597   1.458  1.00  0.72           H  
ATOM     72 1HB  TRP A   4       8.934   7.835   4.228  1.00  0.72           H  
ATOM     73 2HB  TRP A   4       9.956   9.035   3.454  1.00  0.72           H  
ATOM     74  HD1 TRP A   4       8.833  10.649   1.675  1.00  0.72           H  
ATOM     75  HE1 TRP A   4       6.374  11.081   1.031  1.00  0.72           H  
ATOM     76  HE3 TRP A   4       6.737   6.600   3.940  1.00  0.72           H  
ATOM     77  HZ2 TRP A   4       3.879   9.838   1.466  1.00  0.72           H  
ATOM     78  HZ3 TRP A   4       4.378   6.280   3.795  1.00  0.72           H  
ATOM     79  HH2 TRP A   4       2.917   7.864   2.582  1.00  0.72           H  
ATOM     80  N   GLY A   5      12.175   7.354   3.083  1.00  0.71           N  
ATOM     81  CA  GLY A   5      13.379   6.956   3.827  1.00  0.71           C  
ATOM     82  C   GLY A   5      14.605   6.761   2.934  1.00  0.71           C  
ATOM     83  O   GLY A   5      15.681   6.381   3.398  1.00  0.71           O  
ATOM     84  H   GLY A   5      12.189   8.203   2.539  1.00  0.71           H  
ATOM     85 1HA  GLY A   5      13.600   7.718   4.575  1.00  0.71           H  
ATOM     86 2HA  GLY A   5      13.176   6.050   4.380  1.00  0.71           H  
ATOM     87  N   ALA A   6      14.429   7.042   1.649  1.00  0.71           N  
ATOM     88  CA  ALA A   6      15.502   6.964   0.658  1.00  0.71           C  
ATOM     89  C   ALA A   6      16.611   7.955   0.989  1.00  0.71           C  
ATOM     90  O   ALA A   6      16.349   9.025   1.548  1.00  0.71           O  
ATOM     91  CB  ALA A   6      14.963   7.277  -0.725  1.00  0.71           C  
ATOM     92  H   ALA A   6      13.512   7.319   1.346  1.00  0.71           H  
ATOM     93  HA  ALA A   6      15.921   5.958   0.674  1.00  0.71           H  
ATOM     94 1HB  ALA A   6      15.777   7.206  -1.447  1.00  0.71           H  
ATOM     95 2HB  ALA A   6      14.185   6.578  -0.989  1.00  0.71           H  
ATOM     96 3HB  ALA A   6      14.559   8.285  -0.733  1.00  0.71           H  
ATOM     97  N   GLY A   7      17.848   7.617   0.631  1.00  0.71           N  
ATOM     98  CA  GLY A   7      18.951   8.543   0.872  1.00  0.71           C  
ATOM     99  C   GLY A   7      20.311   7.872   1.034  1.00  0.71           C  
ATOM    100  O   GLY A   7      20.442   6.655   0.874  1.00  0.71           O  
ATOM    101  H   GLY A   7      17.995   6.731   0.148  1.00  0.71           H  
ATOM    102 1HA  GLY A   7      18.998   9.251   0.046  1.00  0.71           H  
ATOM    103 2HA  GLY A   7      18.733   9.127   1.766  1.00  0.71           H  
ATOM    104  N   LEU A   8      21.314   8.703   1.331  1.00  0.72           N  
ATOM    105  CA  LEU A   8      22.705   8.288   1.517  1.00  0.72           C  
ATOM    106  C   LEU A   8      23.092   8.186   2.986  1.00  0.72           C  
ATOM    107  O   LEU A   8      22.928   9.142   3.748  1.00  0.72           O  
ATOM    108  CB  LEU A   8      23.655   9.263   0.820  1.00  0.72           C  
ATOM    109  CG  LEU A   8      25.163   9.007   1.055  1.00  0.72           C  
ATOM    110  CD1 LEU A   8      25.590   7.679   0.454  1.00  0.72           C  
ATOM    111  CD2 LEU A   8      25.933  10.133   0.442  1.00  0.72           C  
ATOM    112  H   LEU A   8      21.098   9.684   1.442  1.00  0.72           H  
ATOM    113  HA  LEU A   8      22.828   7.310   1.065  1.00  0.72           H  
ATOM    114 1HB  LEU A   8      23.475   9.218  -0.253  1.00  0.72           H  
ATOM    115 2HB  LEU A   8      23.433  10.271   1.166  1.00  0.72           H  
ATOM    116  HG  LEU A   8      25.366   8.969   2.127  1.00  0.72           H  
ATOM    117 1HD1 LEU A   8      26.651   7.532   0.649  1.00  0.72           H  
ATOM    118 2HD1 LEU A   8      25.037   6.884   0.916  1.00  0.72           H  
ATOM    119 3HD1 LEU A   8      25.407   7.680  -0.613  1.00  0.72           H  
ATOM    120 1HD2 LEU A   8      26.996   9.976   0.615  1.00  0.72           H  
ATOM    121 2HD2 LEU A   8      25.739  10.166  -0.630  1.00  0.72           H  
ATOM    122 3HD2 LEU A   8      25.622  11.067   0.901  1.00  0.72           H  
ATOM    123  N   LEU A   9      23.596   7.016   3.365  1.00  0.73           N  
ATOM    124  CA  LEU A   9      24.033   6.733   4.726  1.00  0.73           C  
ATOM    125  C   LEU A   9      25.477   6.268   4.751  1.00  0.73           C  
ATOM    126  O   LEU A   9      25.931   5.626   3.814  1.00  0.73           O  
ATOM    127  CB  LEU A   9      23.181   5.628   5.331  1.00  0.73           C  
ATOM    128  CG  LEU A   9      21.744   5.945   5.518  1.00  0.73           C  
ATOM    129  CD1 LEU A   9      21.008   5.530   4.286  1.00  0.73           C  
ATOM    130  CD2 LEU A   9      21.242   5.217   6.725  1.00  0.73           C  
ATOM    131  H   LEU A   9      23.669   6.283   2.662  1.00  0.73           H  
ATOM    132  HA  LEU A   9      23.948   7.638   5.329  1.00  0.73           H  
ATOM    133 1HB  LEU A   9      23.248   4.753   4.686  1.00  0.73           H  
ATOM    134 2HB  LEU A   9      23.599   5.365   6.307  1.00  0.73           H  
ATOM    135  HG  LEU A   9      21.617   7.018   5.655  1.00  0.73           H  
ATOM    136 1HD1 LEU A   9      19.949   5.755   4.387  1.00  0.73           H  
ATOM    137 2HD1 LEU A   9      21.391   6.042   3.413  1.00  0.73           H  
ATOM    138 3HD1 LEU A   9      21.152   4.464   4.166  1.00  0.73           H  
ATOM    139 1HD2 LEU A   9      20.192   5.440   6.867  1.00  0.73           H  
ATOM    140 2HD2 LEU A   9      21.376   4.165   6.565  1.00  0.73           H  
ATOM    141 3HD2 LEU A   9      21.802   5.530   7.608  1.00  0.73           H  
ATOM    142  N   LYS A  10      26.191   6.555   5.823  1.00  0.74           N  
ATOM    143  CA  LYS A  10      27.539   6.011   5.960  1.00  0.74           C  
ATOM    144  C   LYS A  10      27.405   4.597   6.556  1.00  0.74           C  
ATOM    145  O   LYS A  10      26.475   4.350   7.325  1.00  0.74           O  
ATOM    146  CB  LYS A  10      28.397   6.950   6.807  1.00  0.74           C  
ATOM    147  CG  LYS A  10      28.611   8.293   6.149  1.00  0.74           C  
ATOM    148  CD  LYS A  10      29.538   9.179   6.944  1.00  0.74           C  
ATOM    149  CE  LYS A  10      29.756  10.505   6.234  1.00  0.74           C  
ATOM    150  NZ  LYS A  10      30.651  11.405   6.999  1.00  0.74           N  
ATOM    151  H   LYS A  10      25.777   7.122   6.569  1.00  0.74           H  
ATOM    152  HA  LYS A  10      27.984   5.941   4.973  1.00  0.74           H  
ATOM    153 1HB  LYS A  10      27.916   7.122   7.760  1.00  0.74           H  
ATOM    154 2HB  LYS A  10      29.366   6.521   7.017  1.00  0.74           H  
ATOM    155 1HG  LYS A  10      28.991   8.157   5.142  1.00  0.74           H  
ATOM    156 2HG  LYS A  10      27.640   8.793   6.079  1.00  0.74           H  
ATOM    157 1HD  LYS A  10      29.103   9.366   7.931  1.00  0.74           H  
ATOM    158 2HD  LYS A  10      30.499   8.679   7.074  1.00  0.74           H  
ATOM    159 1HE  LYS A  10      30.199  10.313   5.252  1.00  0.74           H  
ATOM    160 2HE  LYS A  10      28.794  10.997   6.096  1.00  0.74           H  
ATOM    161 1HZ  LYS A  10      30.769  12.270   6.489  1.00  0.74           H  
ATOM    162 2HZ  LYS A  10      30.242  11.596   7.903  1.00  0.74           H  
ATOM    163 3HZ  LYS A  10      31.551  10.961   7.118  1.00  0.74           H  
ATOM    164  N   PRO A  11      28.337   3.658   6.311  1.00  0.75           N  
ATOM    165  CA  PRO A  11      28.262   2.280   6.788  1.00  0.75           C  
ATOM    166  C   PRO A  11      28.562   2.048   8.272  1.00  0.75           C  
ATOM    167  O   PRO A  11      29.409   1.227   8.630  1.00  0.75           O  
ATOM    168  CB  PRO A  11      29.321   1.605   5.921  1.00  0.75           C  
ATOM    169  CG  PRO A  11      30.350   2.681   5.679  1.00  0.75           C  
ATOM    170  CD  PRO A  11      29.525   3.949   5.489  1.00  0.75           C  
ATOM    171  HA  PRO A  11      27.272   1.897   6.534  1.00  0.75           H  
ATOM    172 1HB  PRO A  11      29.735   0.740   6.453  1.00  0.75           H  
ATOM    173 2HB  PRO A  11      28.870   1.224   5.001  1.00  0.75           H  
ATOM    174 1HG  PRO A  11      31.035   2.749   6.538  1.00  0.75           H  
ATOM    175 2HG  PRO A  11      30.961   2.432   4.798  1.00  0.75           H  
ATOM    176 1HD  PRO A  11      30.088   4.806   5.852  1.00  0.75           H  
ATOM    177 2HD  PRO A  11      29.243   4.052   4.434  1.00  0.75           H  
ATOM    178  N   SER A  12      27.866   2.796   9.123  1.00  0.73           N  
ATOM    179  CA  SER A  12      27.904   2.651  10.567  1.00  0.73           C  
ATOM    180  C   SER A  12      26.654   3.291  11.152  1.00  0.73           C  
ATOM    181  O   SER A  12      26.437   3.278  12.364  1.00  0.73           O  
ATOM    182  CB  SER A  12      29.148   3.281  11.147  1.00  0.73           C  
ATOM    183  OG  SER A  12      29.177   4.667  10.919  1.00  0.73           O  
ATOM    184  H   SER A  12      27.200   3.453   8.733  1.00  0.73           H  
ATOM    185  HA  SER A  12      27.900   1.589  10.815  1.00  0.73           H  
ATOM    186 1HB  SER A  12      29.186   3.086  12.219  1.00  0.73           H  
ATOM    187 2HB  SER A  12      30.028   2.820  10.704  1.00  0.73           H  
ATOM    188  HG  SER A  12      28.436   5.031  11.411  1.00  0.73           H  
ATOM    189  N   GLU A  13      25.865   3.890  10.263  1.00  0.71           N  
ATOM    190  CA  GLU A  13      24.662   4.648  10.613  1.00  0.71           C  
ATOM    191  C   GLU A  13      23.391   3.819  10.625  1.00  0.71           C  
ATOM    192  O   GLU A  13      23.415   2.630  10.310  1.00  0.71           O  
ATOM    193  CB  GLU A  13      24.521   5.856   9.685  1.00  0.71           C  
ATOM    194  CG  GLU A  13      25.658   6.887   9.869  1.00  0.71           C  
ATOM    195  CD  GLU A  13      25.593   8.076   8.940  1.00  0.71           C  
ATOM    196  OE1 GLU A  13      24.915   7.985   7.950  1.00  0.71           O  
ATOM    197  OE2 GLU A  13      26.239   9.061   9.209  1.00  0.71           O  
ATOM    198  H   GLU A  13      26.133   3.844   9.277  1.00  0.71           H  
ATOM    199  HA  GLU A  13      24.800   5.033  11.625  1.00  0.71           H  
ATOM    200 1HB  GLU A  13      24.526   5.522   8.647  1.00  0.71           H  
ATOM    201 2HB  GLU A  13      23.571   6.359   9.864  1.00  0.71           H  
ATOM    202 1HG  GLU A  13      25.643   7.242  10.898  1.00  0.71           H  
ATOM    203 2HG  GLU A  13      26.606   6.368   9.712  1.00  0.71           H  
ATOM    204  N   THR A  14      22.306   4.452  11.074  1.00  0.68           N  
ATOM    205  CA  THR A  14      20.993   3.828  11.201  1.00  0.68           C  
ATOM    206  C   THR A  14      20.024   4.309  10.110  1.00  0.68           C  
ATOM    207  O   THR A  14      19.950   5.503   9.811  1.00  0.68           O  
ATOM    208  CB  THR A  14      20.397   4.136  12.592  1.00  0.68           C  
ATOM    209  OG1 THR A  14      21.264   3.607  13.622  1.00  0.68           O  
ATOM    210  CG2 THR A  14      18.987   3.550  12.745  1.00  0.68           C  
ATOM    211  H   THR A  14      22.396   5.423  11.331  1.00  0.68           H  
ATOM    212  HA  THR A  14      21.114   2.752  11.105  1.00  0.68           H  
ATOM    213  HB  THR A  14      20.332   5.213  12.715  1.00  0.68           H  
ATOM    214  HG1 THR A  14      21.582   2.698  13.389  1.00  0.68           H  
ATOM    215 1HG2 THR A  14      18.615   3.801  13.726  1.00  0.68           H  
ATOM    216 2HG2 THR A  14      18.323   3.964  11.990  1.00  0.68           H  
ATOM    217 3HG2 THR A  14      19.016   2.486  12.640  1.00  0.68           H  
ATOM    218  N   LEU A  15      19.316   3.356   9.506  1.00  0.65           N  
ATOM    219  CA  LEU A  15      18.319   3.589   8.451  1.00  0.65           C  
ATOM    220  C   LEU A  15      16.896   3.383   8.935  1.00  0.65           C  
ATOM    221  O   LEU A  15      16.595   2.369   9.559  1.00  0.65           O  
ATOM    222  CB  LEU A  15      18.530   2.625   7.288  1.00  0.65           C  
ATOM    223  CG  LEU A  15      17.499   2.626   6.171  1.00  0.65           C  
ATOM    224  CD1 LEU A  15      17.612   3.915   5.388  1.00  0.65           C  
ATOM    225  CD2 LEU A  15      17.704   1.374   5.320  1.00  0.65           C  
ATOM    226  H   LEU A  15      19.463   2.402   9.840  1.00  0.65           H  
ATOM    227  HA  LEU A  15      18.414   4.614   8.102  1.00  0.65           H  
ATOM    228 1HB  LEU A  15      19.459   2.860   6.816  1.00  0.65           H  
ATOM    229 2HB  LEU A  15      18.594   1.639   7.670  1.00  0.65           H  
ATOM    230  HG  LEU A  15      16.498   2.590   6.595  1.00  0.65           H  
ATOM    231 1HD1 LEU A  15      16.878   3.941   4.598  1.00  0.65           H  
ATOM    232 2HD1 LEU A  15      17.451   4.765   6.045  1.00  0.65           H  
ATOM    233 3HD1 LEU A  15      18.598   3.974   4.957  1.00  0.65           H  
ATOM    234 1HD2 LEU A  15      16.965   1.348   4.528  1.00  0.65           H  
ATOM    235 2HD2 LEU A  15      18.695   1.378   4.892  1.00  0.65           H  
ATOM    236 3HD2 LEU A  15      17.589   0.488   5.947  1.00  0.65           H  
ATOM    237  N   SER A  16      16.004   4.319   8.624  1.00  0.63           N  
ATOM    238  CA  SER A  16      14.599   4.149   8.988  1.00  0.63           C  
ATOM    239  C   SER A  16      13.695   4.398   7.787  1.00  0.63           C  
ATOM    240  O   SER A  16      13.691   5.491   7.214  1.00  0.63           O  
ATOM    241  CB  SER A  16      14.210   5.076  10.126  1.00  0.63           C  
ATOM    242  OG  SER A  16      12.845   4.964  10.424  1.00  0.63           O  
ATOM    243  H   SER A  16      16.296   5.144   8.117  1.00  0.63           H  
ATOM    244  HA  SER A  16      14.443   3.122   9.315  1.00  0.63           H  
ATOM    245 1HB  SER A  16      14.801   4.833  11.011  1.00  0.63           H  
ATOM    246 2HB  SER A  16      14.441   6.103   9.849  1.00  0.63           H  
ATOM    247  HG  SER A  16      12.387   5.037   9.579  1.00  0.63           H  
ATOM    248  N   LEU A  17      12.960   3.359   7.398  1.00  0.62           N  
ATOM    249  CA  LEU A  17      12.052   3.417   6.257  1.00  0.62           C  
ATOM    250  C   LEU A  17      10.600   3.369   6.740  1.00  0.62           C  
ATOM    251  O   LEU A  17      10.274   2.641   7.687  1.00  0.62           O  
ATOM    252  CB  LEU A  17      12.296   2.233   5.320  1.00  0.62           C  
ATOM    253  CG  LEU A  17      13.716   2.035   4.772  1.00  0.62           C  
ATOM    254  CD1 LEU A  17      13.756   0.771   3.973  1.00  0.62           C  
ATOM    255  CD2 LEU A  17      14.099   3.203   3.921  1.00  0.62           C  
ATOM    256  H   LEU A  17      13.033   2.491   7.931  1.00  0.62           H  
ATOM    257  HA  LEU A  17      12.210   4.351   5.720  1.00  0.62           H  
ATOM    258 1HB  LEU A  17      12.020   1.322   5.844  1.00  0.62           H  
ATOM    259 2HB  LEU A  17      11.633   2.348   4.462  1.00  0.62           H  
ATOM    260  HG  LEU A  17      14.417   1.933   5.596  1.00  0.62           H  
ATOM    261 1HD1 LEU A  17      14.764   0.628   3.593  1.00  0.62           H  
ATOM    262 2HD1 LEU A  17      13.478  -0.076   4.599  1.00  0.62           H  
ATOM    263 3HD1 LEU A  17      13.060   0.855   3.145  1.00  0.62           H  
ATOM    264 1HD2 LEU A  17      15.091   3.056   3.521  1.00  0.62           H  
ATOM    265 2HD2 LEU A  17      13.398   3.308   3.099  1.00  0.62           H  
ATOM    266 3HD2 LEU A  17      14.085   4.086   4.529  1.00  0.62           H  
ATOM    267  N   THR A  18       9.718   4.090   6.057  1.00  0.64           N  
ATOM    268  CA  THR A  18       8.284   4.075   6.381  1.00  0.64           C  
ATOM    269  C   THR A  18       7.439   3.754   5.170  1.00  0.64           C  
ATOM    270  O   THR A  18       7.709   4.240   4.076  1.00  0.64           O  
ATOM    271  CB  THR A  18       7.796   5.411   6.999  1.00  0.64           C  
ATOM    272  OG1 THR A  18       8.508   5.662   8.217  1.00  0.64           O  
ATOM    273  CG2 THR A  18       6.266   5.373   7.293  1.00  0.64           C  
ATOM    274  H   THR A  18      10.063   4.668   5.287  1.00  0.64           H  
ATOM    275  HA  THR A  18       8.102   3.291   7.118  1.00  0.64           H  
ATOM    276  HB  THR A  18       7.997   6.227   6.301  1.00  0.64           H  
ATOM    277  HG1 THR A  18       8.451   4.885   8.780  1.00  0.64           H  
ATOM    278 1HG2 THR A  18       5.959   6.321   7.731  1.00  0.64           H  
ATOM    279 2HG2 THR A  18       5.701   5.216   6.377  1.00  0.64           H  
ATOM    280 3HG2 THR A  18       6.049   4.564   7.993  1.00  0.64           H  
ATOM    281  N   CYS A  19       6.418   2.923   5.374  1.00  0.70           N  
ATOM    282  CA  CYS A  19       5.462   2.576   4.336  1.00  0.70           C  
ATOM    283  C   CYS A  19       4.038   2.929   4.771  1.00  0.70           C  
ATOM    284  O   CYS A  19       3.607   2.562   5.865  1.00  0.70           O  
ATOM    285  CB  CYS A  19       5.528   1.085   4.018  1.00  0.70           C  
ATOM    286  SG  CYS A  19       4.371   0.559   2.708  1.00  0.70           S  
ATOM    287  H   CYS A  19       6.296   2.533   6.300  1.00  0.70           H  
ATOM    288  HA  CYS A  19       5.699   3.136   3.437  1.00  0.70           H  
ATOM    289 1HB  CYS A  19       6.536   0.830   3.713  1.00  0.70           H  
ATOM    290 2HB  CYS A  19       5.308   0.517   4.918  1.00  0.70           H  
ATOM    291  N   ALA A  20       3.330   3.708   3.952  1.00  0.80           N  
ATOM    292  CA  ALA A  20       1.961   4.097   4.301  1.00  0.80           C  
ATOM    293  C   ALA A  20       0.954   3.460   3.375  1.00  0.80           C  
ATOM    294  O   ALA A  20       1.172   3.349   2.163  1.00  0.80           O  
ATOM    295  CB  ALA A  20       1.793   5.592   4.259  1.00  0.80           C  
ATOM    296  H   ALA A  20       3.752   4.020   3.079  1.00  0.80           H  
ATOM    297  HA  ALA A  20       1.748   3.745   5.307  1.00  0.80           H  
ATOM    298 1HB  ALA A  20       0.769   5.846   4.543  1.00  0.80           H  
ATOM    299 2HB  ALA A  20       2.481   6.063   4.947  1.00  0.80           H  
ATOM    300 3HB  ALA A  20       1.988   5.927   3.258  1.00  0.80           H  
ATOM    301  N   VAL A  21      -0.184   3.096   3.947  1.00  0.94           N  
ATOM    302  CA  VAL A  21      -1.256   2.443   3.225  1.00  0.94           C  
ATOM    303  C   VAL A  21      -2.509   3.304   3.170  1.00  0.94           C  
ATOM    304  O   VAL A  21      -2.945   3.869   4.172  1.00  0.94           O  
ATOM    305  CB  VAL A  21      -1.536   1.110   3.908  1.00  0.94           C  
ATOM    306  CG1 VAL A  21      -2.677   0.371   3.214  1.00  0.94           C  
ATOM    307  CG2 VAL A  21      -0.249   0.313   3.927  1.00  0.94           C  
ATOM    308  H   VAL A  21      -0.300   3.222   4.956  1.00  0.94           H  
ATOM    309  HA  VAL A  21      -0.922   2.253   2.206  1.00  0.94           H  
ATOM    310  HB  VAL A  21      -1.856   1.305   4.928  1.00  0.94           H  
ATOM    311 1HG1 VAL A  21      -2.879  -0.560   3.724  1.00  0.94           H  
ATOM    312 2HG1 VAL A  21      -3.577   0.988   3.235  1.00  0.94           H  
ATOM    313 3HG1 VAL A  21      -2.406   0.165   2.182  1.00  0.94           H  
ATOM    314 1HG2 VAL A  21      -0.406  -0.610   4.422  1.00  0.94           H  
ATOM    315 2HG2 VAL A  21       0.069   0.131   2.923  1.00  0.94           H  
ATOM    316 3HG2 VAL A  21       0.524   0.866   4.457  1.00  0.94           H  
ATOM    317  N   TYR A  22      -3.068   3.415   1.974  1.00  1.13           N  
ATOM    318  CA  TYR A  22      -4.229   4.245   1.716  1.00  1.13           C  
ATOM    319  C   TYR A  22      -5.315   3.438   1.018  1.00  1.13           C  
ATOM    320  O   TYR A  22      -5.037   2.389   0.431  1.00  1.13           O  
ATOM    321  CB  TYR A  22      -3.817   5.434   0.852  1.00  1.13           C  
ATOM    322  CG  TYR A  22      -2.710   6.281   1.468  1.00  1.13           C  
ATOM    323  CD1 TYR A  22      -1.379   5.992   1.170  1.00  1.13           C  
ATOM    324  CD2 TYR A  22      -3.010   7.321   2.325  1.00  1.13           C  
ATOM    325  CE1 TYR A  22      -0.368   6.743   1.717  1.00  1.13           C  
ATOM    326  CE2 TYR A  22      -1.992   8.071   2.879  1.00  1.13           C  
ATOM    327  CZ  TYR A  22      -0.677   7.787   2.577  1.00  1.13           C  
ATOM    328  OH  TYR A  22       0.329   8.543   3.129  1.00  1.13           O  
ATOM    329  H   TYR A  22      -2.661   2.908   1.206  1.00  1.13           H  
ATOM    330  HA  TYR A  22      -4.630   4.600   2.665  1.00  1.13           H  
ATOM    331 1HB  TYR A  22      -3.474   5.078  -0.120  1.00  1.13           H  
ATOM    332 2HB  TYR A  22      -4.680   6.076   0.680  1.00  1.13           H  
ATOM    333  HD1 TYR A  22      -1.138   5.172   0.497  1.00  1.13           H  
ATOM    334  HD2 TYR A  22      -4.050   7.549   2.565  1.00  1.13           H  
ATOM    335  HE1 TYR A  22       0.665   6.514   1.473  1.00  1.13           H  
ATOM    336  HE2 TYR A  22      -2.228   8.891   3.557  1.00  1.13           H  
ATOM    337  HH  TYR A  22      -0.056   9.246   3.661  1.00  1.13           H  
ATOM    338  N   GLY A  23      -6.544   3.951   1.024  1.00  1.35           N  
ATOM    339  CA  GLY A  23      -7.637   3.263   0.347  1.00  1.35           C  
ATOM    340  C   GLY A  23      -8.351   2.261   1.248  1.00  1.35           C  
ATOM    341  O   GLY A  23      -9.176   2.651   2.075  1.00  1.35           O  
ATOM    342  H   GLY A  23      -6.725   4.810   1.520  1.00  1.35           H  
ATOM    343 1HA  GLY A  23      -8.354   3.999  -0.014  1.00  1.35           H  
ATOM    344 2HA  GLY A  23      -7.249   2.749  -0.532  1.00  1.35           H  
ATOM    345  N   GLY A  24      -8.098   0.976   1.032  1.00  1.56           N  
ATOM    346  CA  GLY A  24      -8.807  -0.071   1.762  1.00  1.56           C  
ATOM    347  C   GLY A  24      -8.242  -0.328   3.157  1.00  1.56           C  
ATOM    348  O   GLY A  24      -7.423   0.437   3.669  1.00  1.56           O  
ATOM    349  H   GLY A  24      -7.392   0.725   0.353  1.00  1.56           H  
ATOM    350 1HA  GLY A  24      -9.859   0.202   1.846  1.00  1.56           H  
ATOM    351 2HA  GLY A  24      -8.770  -0.993   1.184  1.00  1.56           H  
ATOM    352  N   SER A  25      -8.704  -1.419   3.769  1.00  1.71           N  
ATOM    353  CA  SER A  25      -8.336  -1.779   5.137  1.00  1.71           C  
ATOM    354  C   SER A  25      -6.845  -2.042   5.315  1.00  1.71           C  
ATOM    355  O   SER A  25      -6.166  -2.502   4.399  1.00  1.71           O  
ATOM    356  CB  SER A  25      -9.128  -2.993   5.580  1.00  1.71           C  
ATOM    357  OG  SER A  25     -10.501  -2.710   5.616  1.00  1.71           O  
ATOM    358  H   SER A  25      -9.357  -2.008   3.275  1.00  1.71           H  
ATOM    359  HA  SER A  25      -8.606  -0.941   5.782  1.00  1.71           H  
ATOM    360 1HB  SER A  25      -8.947  -3.816   4.901  1.00  1.71           H  
ATOM    361 2HB  SER A  25      -8.791  -3.306   6.569  1.00  1.71           H  
ATOM    362  HG  SER A  25     -10.932  -3.506   5.945  1.00  1.71           H  
ATOM    363  N   PHE A  26      -6.349  -1.730   6.513  1.00  1.77           N  
ATOM    364  CA  PHE A  26      -4.950  -1.936   6.880  1.00  1.77           C  
ATOM    365  C   PHE A  26      -4.733  -3.109   7.841  1.00  1.77           C  
ATOM    366  O   PHE A  26      -3.971  -4.035   7.562  1.00  1.77           O  
ATOM    367  CB  PHE A  26      -4.435  -0.659   7.534  1.00  1.77           C  
ATOM    368  CG  PHE A  26      -3.014  -0.672   7.960  1.00  1.77           C  
ATOM    369  CD1 PHE A  26      -2.029  -0.671   7.036  1.00  1.77           C  
ATOM    370  CD2 PHE A  26      -2.665  -0.656   9.293  1.00  1.77           C  
ATOM    371  CE1 PHE A  26      -0.714  -0.658   7.393  1.00  1.77           C  
ATOM    372  CE2 PHE A  26      -1.336  -0.637   9.657  1.00  1.77           C  
ATOM    373  CZ  PHE A  26      -0.365  -0.638   8.694  1.00  1.77           C  
ATOM    374  H   PHE A  26      -6.977  -1.329   7.193  1.00  1.77           H  
ATOM    375  HA  PHE A  26      -4.386  -2.122   5.967  1.00  1.77           H  
ATOM    376 1HB  PHE A  26      -4.559   0.168   6.834  1.00  1.77           H  
ATOM    377 2HB  PHE A  26      -5.042  -0.426   8.408  1.00  1.77           H  
ATOM    378  HD1 PHE A  26      -2.308  -0.686   5.996  1.00  1.77           H  
ATOM    379  HD2 PHE A  26      -3.452  -0.647  10.049  1.00  1.77           H  
ATOM    380  HE1 PHE A  26       0.046  -0.661   6.634  1.00  1.77           H  
ATOM    381  HE2 PHE A  26      -1.056  -0.611  10.697  1.00  1.77           H  
ATOM    382  HZ  PHE A  26       0.679  -0.620   8.969  1.00  1.77           H  
ATOM    383  N   SER A  27      -5.450  -3.091   8.963  1.00  1.71           N  
ATOM    384  CA  SER A  27      -5.265  -4.072  10.035  1.00  1.71           C  
ATOM    385  C   SER A  27      -5.662  -5.501   9.657  1.00  1.71           C  
ATOM    386  O   SER A  27      -5.337  -6.445  10.370  1.00  1.71           O  
ATOM    387  CB  SER A  27      -6.018  -3.629  11.271  1.00  1.71           C  
ATOM    388  OG  SER A  27      -7.403  -3.663  11.064  1.00  1.71           O  
ATOM    389  H   SER A  27      -6.099  -2.335   9.114  1.00  1.71           H  
ATOM    390  HA  SER A  27      -4.202  -4.085  10.285  1.00  1.71           H  
ATOM    391 1HB  SER A  27      -5.756  -4.276  12.108  1.00  1.71           H  
ATOM    392 2HB  SER A  27      -5.711  -2.615  11.532  1.00  1.71           H  
ATOM    393  HG  SER A  27      -7.644  -4.594  11.042  1.00  1.71           H  
ATOM    394  N   GLY A  28      -6.373  -5.662   8.546  1.00  1.56           N  
ATOM    395  CA  GLY A  28      -6.786  -6.981   8.087  1.00  1.56           C  
ATOM    396  C   GLY A  28      -5.697  -7.692   7.271  1.00  1.56           C  
ATOM    397  O   GLY A  28      -5.901  -8.821   6.818  1.00  1.56           O  
ATOM    398  H   GLY A  28      -6.611  -4.847   8.004  1.00  1.56           H  
ATOM    399 1HA  GLY A  28      -7.054  -7.595   8.947  1.00  1.56           H  
ATOM    400 2HA  GLY A  28      -7.683  -6.880   7.479  1.00  1.56           H  
ATOM    401  N   TYR A  29      -4.544  -7.044   7.077  1.00  1.37           N  
ATOM    402  CA  TYR A  29      -3.477  -7.617   6.259  1.00  1.37           C  
ATOM    403  C   TYR A  29      -2.157  -7.742   6.992  1.00  1.37           C  
ATOM    404  O   TYR A  29      -1.945  -7.137   8.046  1.00  1.37           O  
ATOM    405  CB  TYR A  29      -3.279  -6.780   5.006  1.00  1.37           C  
ATOM    406  CG  TYR A  29      -4.510  -6.727   4.169  1.00  1.37           C  
ATOM    407  CD1 TYR A  29      -5.432  -5.720   4.375  1.00  1.37           C  
ATOM    408  CD2 TYR A  29      -4.741  -7.694   3.215  1.00  1.37           C  
ATOM    409  CE1 TYR A  29      -6.580  -5.678   3.621  1.00  1.37           C  
ATOM    410  CE2 TYR A  29      -5.900  -7.652   2.460  1.00  1.37           C  
ATOM    411  CZ  TYR A  29      -6.813  -6.649   2.662  1.00  1.37           C  
ATOM    412  OH  TYR A  29      -7.964  -6.608   1.907  1.00  1.37           O  
ATOM    413  H   TYR A  29      -4.408  -6.108   7.465  1.00  1.37           H  
ATOM    414  HA  TYR A  29      -3.772  -8.623   5.958  1.00  1.37           H  
ATOM    415 1HB  TYR A  29      -3.024  -5.774   5.293  1.00  1.37           H  
ATOM    416 2HB  TYR A  29      -2.457  -7.181   4.408  1.00  1.37           H  
ATOM    417  HD1 TYR A  29      -5.248  -4.955   5.135  1.00  1.37           H  
ATOM    418  HD2 TYR A  29      -4.009  -8.488   3.067  1.00  1.37           H  
ATOM    419  HE1 TYR A  29      -7.298  -4.885   3.779  1.00  1.37           H  
ATOM    420  HE2 TYR A  29      -6.097  -8.407   1.709  1.00  1.37           H  
ATOM    421  HH  TYR A  29      -8.468  -5.825   2.140  1.00  1.37           H  
ATOM    422  N   TYR A  30      -1.279  -8.581   6.453  1.00  1.17           N  
ATOM    423  CA  TYR A  30       0.062  -8.718   7.000  1.00  1.17           C  
ATOM    424  C   TYR A  30       0.998  -7.928   6.092  1.00  1.17           C  
ATOM    425  O   TYR A  30       0.698  -7.753   4.901  1.00  1.17           O  
ATOM    426  CB  TYR A  30       0.491 -10.163   7.045  1.00  1.17           C  
ATOM    427  CG  TYR A  30      -0.253 -11.122   7.968  1.00  1.17           C  
ATOM    428  CD1 TYR A  30      -1.168 -10.742   8.932  1.00  1.17           C  
ATOM    429  CD2 TYR A  30       0.046 -12.437   7.826  1.00  1.17           C  
ATOM    430  CE1 TYR A  30      -1.735 -11.741   9.722  1.00  1.17           C  
ATOM    431  CE2 TYR A  30      -0.471 -13.376   8.580  1.00  1.17           C  
ATOM    432  CZ  TYR A  30      -1.355 -13.077   9.530  1.00  1.17           C  
ATOM    433  OH  TYR A  30      -1.873 -14.101  10.292  1.00  1.17           O  
ATOM    434  H   TYR A  30      -1.509  -9.082   5.590  1.00  1.17           H  
ATOM    435  HA  TYR A  30       0.108  -8.285   8.002  1.00  1.17           H  
ATOM    436 1HB  TYR A  30       0.381 -10.537   6.085  1.00  1.17           H  
ATOM    437 2HB  TYR A  30       1.555 -10.208   7.297  1.00  1.17           H  
ATOM    438  HD1 TYR A  30      -1.434  -9.698   9.072  1.00  1.17           H  
ATOM    439  HD2 TYR A  30       0.730 -12.731   7.092  1.00  1.17           H  
ATOM    440  HE1 TYR A  30      -2.450 -11.491  10.478  1.00  1.17           H  
ATOM    441  HE2 TYR A  30      -0.159 -14.386   8.408  1.00  1.17           H  
ATOM    442  HH  TYR A  30      -1.256 -14.874  10.312  1.00  1.17           H  
ATOM    443  N   TRP A  31       2.132  -7.466   6.624  1.00  0.99           N  
ATOM    444  CA  TRP A  31       3.012  -6.645   5.799  1.00  0.99           C  
ATOM    445  C   TRP A  31       4.436  -7.174   5.767  1.00  0.99           C  
ATOM    446  O   TRP A  31       4.891  -7.826   6.707  1.00  0.99           O  
ATOM    447  CB  TRP A  31       3.001  -5.228   6.325  1.00  0.99           C  
ATOM    448  CG  TRP A  31       1.602  -4.741   6.463  1.00  0.99           C  
ATOM    449  CD1 TRP A  31       0.836  -4.858   7.584  1.00  0.99           C  
ATOM    450  CD2 TRP A  31       0.752  -4.161   5.469  1.00  0.99           C  
ATOM    451  NE1 TRP A  31      -0.414  -4.389   7.346  1.00  0.99           N  
ATOM    452  CE2 TRP A  31      -0.487  -3.969   6.058  1.00  0.99           C  
ATOM    453  CE3 TRP A  31       0.923  -3.814   4.148  1.00  0.99           C  
ATOM    454  CZ2 TRP A  31      -1.538  -3.456   5.363  1.00  0.99           C  
ATOM    455  CZ3 TRP A  31      -0.142  -3.285   3.480  1.00  0.99           C  
ATOM    456  CH2 TRP A  31      -1.340  -3.122   4.063  1.00  0.99           C  
ATOM    457  H   TRP A  31       2.365  -7.659   7.600  1.00  0.99           H  
ATOM    458  HA  TRP A  31       2.635  -6.638   4.778  1.00  0.99           H  
ATOM    459 1HB  TRP A  31       3.512  -5.159   7.269  1.00  0.99           H  
ATOM    460 2HB  TRP A  31       3.507  -4.622   5.624  1.00  0.99           H  
ATOM    461  HD1 TRP A  31       1.171  -5.288   8.529  1.00  0.99           H  
ATOM    462  HE1 TRP A  31      -1.184  -4.379   8.012  1.00  0.99           H  
ATOM    463  HE3 TRP A  31       1.885  -3.956   3.653  1.00  0.99           H  
ATOM    464  HZ2 TRP A  31      -2.502  -3.320   5.814  1.00  0.99           H  
ATOM    465  HZ3 TRP A  31      -0.001  -3.014   2.462  1.00  0.99           H  
ATOM    466  HH2 TRP A  31      -2.163  -2.711   3.484  1.00  0.99           H  
ATOM    467  N   SER A  32       5.156  -6.873   4.693  1.00  0.85           N  
ATOM    468  CA  SER A  32       6.521  -7.365   4.550  1.00  0.85           C  
ATOM    469  C   SER A  32       7.466  -6.408   3.864  1.00  0.85           C  
ATOM    470  O   SER A  32       7.074  -5.543   3.078  1.00  0.85           O  
ATOM    471  CB  SER A  32       6.515  -8.673   3.787  1.00  0.85           C  
ATOM    472  OG  SER A  32       7.807  -9.196   3.617  1.00  0.85           O  
ATOM    473  H   SER A  32       4.721  -6.346   3.938  1.00  0.85           H  
ATOM    474  HA  SER A  32       6.920  -7.545   5.537  1.00  0.85           H  
ATOM    475 1HB  SER A  32       5.896  -9.397   4.318  1.00  0.85           H  
ATOM    476 2HB  SER A  32       6.070  -8.493   2.831  1.00  0.85           H  
ATOM    477  HG  SER A  32       8.299  -8.981   4.440  1.00  0.85           H  
ATOM    478  N   TRP A  33       8.730  -6.537   4.229  1.00  0.75           N  
ATOM    479  CA  TRP A  33       9.786  -5.769   3.624  1.00  0.75           C  
ATOM    480  C   TRP A  33      10.703  -6.685   2.839  1.00  0.75           C  
ATOM    481  O   TRP A  33      11.106  -7.763   3.314  1.00  0.75           O  
ATOM    482  CB  TRP A  33      10.564  -5.039   4.704  1.00  0.75           C  
ATOM    483  CG  TRP A  33       9.763  -3.973   5.367  1.00  0.75           C  
ATOM    484  CD1 TRP A  33       8.922  -4.123   6.425  1.00  0.75           C  
ATOM    485  CD2 TRP A  33       9.737  -2.576   5.031  1.00  0.75           C  
ATOM    486  NE1 TRP A  33       8.373  -2.925   6.759  1.00  0.75           N  
ATOM    487  CE2 TRP A  33       8.850  -1.963   5.913  1.00  0.75           C  
ATOM    488  CE3 TRP A  33      10.387  -1.807   4.074  1.00  0.75           C  
ATOM    489  CZ2 TRP A  33       8.579  -0.608   5.855  1.00  0.75           C  
ATOM    490  CZ3 TRP A  33      10.133  -0.458   4.032  1.00  0.75           C  
ATOM    491  CH2 TRP A  33       9.247   0.131   4.894  1.00  0.75           C  
ATOM    492  H   TRP A  33       8.968  -7.241   4.916  1.00  0.75           H  
ATOM    493  HA  TRP A  33       9.354  -5.044   2.937  1.00  0.75           H  
ATOM    494 1HB  TRP A  33      10.889  -5.755   5.464  1.00  0.75           H  
ATOM    495 2HB  TRP A  33      11.455  -4.589   4.269  1.00  0.75           H  
ATOM    496  HD1 TRP A  33       8.719  -5.060   6.928  1.00  0.75           H  
ATOM    497  HE1 TRP A  33       7.717  -2.770   7.508  1.00  0.75           H  
ATOM    498  HE3 TRP A  33      11.090  -2.269   3.378  1.00  0.75           H  
ATOM    499  HZ2 TRP A  33       7.877  -0.124   6.531  1.00  0.75           H  
ATOM    500  HZ3 TRP A  33      10.661   0.123   3.296  1.00  0.75           H  
ATOM    501  HH2 TRP A  33       9.072   1.205   4.821  1.00  0.75           H  
ATOM    502  N   ILE A  34      11.034  -6.228   1.642  1.00  0.70           N  
ATOM    503  CA  ILE A  34      11.912  -6.934   0.732  1.00  0.70           C  
ATOM    504  C   ILE A  34      13.012  -5.985   0.260  1.00  0.70           C  
ATOM    505  O   ILE A  34      12.917  -4.768   0.465  1.00  0.70           O  
ATOM    506  CB  ILE A  34      11.123  -7.493  -0.460  1.00  0.70           C  
ATOM    507  CG1 ILE A  34      10.545  -6.378  -1.201  1.00  0.70           C  
ATOM    508  CG2 ILE A  34      10.011  -8.463   0.014  1.00  0.70           C  
ATOM    509  CD1 ILE A  34       9.976  -6.774  -2.486  1.00  0.70           C  
ATOM    510  H   ILE A  34      10.631  -5.337   1.339  1.00  0.70           H  
ATOM    511  HA  ILE A  34      12.381  -7.765   1.254  1.00  0.70           H  
ATOM    512  HB  ILE A  34      11.805  -8.021  -1.128  1.00  0.70           H  
ATOM    513 1HG1 ILE A  34       9.760  -5.920  -0.595  1.00  0.70           H  
ATOM    514 2HG1 ILE A  34      11.328  -5.644  -1.373  1.00  0.70           H  
ATOM    515 1HG2 ILE A  34       9.468  -8.847  -0.848  1.00  0.70           H  
ATOM    516 2HG2 ILE A  34      10.463  -9.288   0.552  1.00  0.70           H  
ATOM    517 3HG2 ILE A  34       9.312  -7.944   0.671  1.00  0.70           H  
ATOM    518 1HD1 ILE A  34       9.578  -5.916  -3.007  1.00  0.70           H  
ATOM    519 2HD1 ILE A  34      10.766  -7.204  -3.061  1.00  0.70           H  
ATOM    520 3HD1 ILE A  34       9.188  -7.502  -2.329  1.00  0.70           H  
ATOM    521  N   ARG A  35      14.040  -6.533  -0.383  1.00  0.68           N  
ATOM    522  CA  ARG A  35      15.161  -5.722  -0.850  1.00  0.68           C  
ATOM    523  C   ARG A  35      15.734  -6.165  -2.198  1.00  0.68           C  
ATOM    524  O   ARG A  35      15.830  -7.355  -2.486  1.00  0.68           O  
ATOM    525  CB  ARG A  35      16.251  -5.773   0.195  1.00  0.68           C  
ATOM    526  CG  ARG A  35      17.379  -4.938  -0.039  1.00  0.68           C  
ATOM    527  CD  ARG A  35      18.326  -4.982   1.065  1.00  0.68           C  
ATOM    528  NE  ARG A  35      19.039  -6.209   1.182  1.00  0.68           N  
ATOM    529  CZ  ARG A  35      19.931  -6.411   2.143  1.00  0.68           C  
ATOM    530  NH1 ARG A  35      20.166  -5.446   3.024  1.00  0.68           N  
ATOM    531  NH2 ARG A  35      20.562  -7.565   2.183  1.00  0.68           N  
ATOM    532  H   ARG A  35      14.051  -7.543  -0.506  1.00  0.68           H  
ATOM    533  HA  ARG A  35      14.818  -4.693  -0.948  1.00  0.68           H  
ATOM    534 1HB  ARG A  35      15.839  -5.475   1.148  1.00  0.68           H  
ATOM    535 2HB  ARG A  35      16.611  -6.798   0.284  1.00  0.68           H  
ATOM    536 1HG  ARG A  35      17.896  -5.252  -0.922  1.00  0.68           H  
ATOM    537 2HG  ARG A  35      17.014  -3.918  -0.155  1.00  0.68           H  
ATOM    538 1HD  ARG A  35      19.057  -4.184   0.973  1.00  0.68           H  
ATOM    539 2HD  ARG A  35      17.779  -4.867   1.982  1.00  0.68           H  
ATOM    540  HE  ARG A  35      18.881  -6.987   0.517  1.00  0.68           H  
ATOM    541 1HH1 ARG A  35      19.677  -4.542   2.966  1.00  0.68           H  
ATOM    542 2HH1 ARG A  35      20.877  -5.551   3.758  1.00  0.68           H  
ATOM    543 1HH2 ARG A  35      20.333  -8.264   1.458  1.00  0.68           H  
ATOM    544 2HH2 ARG A  35      21.249  -7.753   2.897  1.00  0.68           H  
ATOM    545  N   GLN A  36      16.134  -5.203  -3.022  1.00  0.67           N  
ATOM    546  CA  GLN A  36      16.749  -5.501  -4.311  1.00  0.67           C  
ATOM    547  C   GLN A  36      18.063  -4.750  -4.576  1.00  0.67           C  
ATOM    548  O   GLN A  36      18.025  -3.614  -5.063  1.00  0.67           O  
ATOM    549  CB  GLN A  36      15.778  -5.185  -5.430  1.00  0.67           C  
ATOM    550  CG  GLN A  36      16.329  -5.530  -6.767  1.00  0.67           C  
ATOM    551  CD  GLN A  36      15.372  -5.308  -7.878  1.00  0.67           C  
ATOM    552  OE1 GLN A  36      14.432  -4.483  -7.793  1.00  0.67           O  
ATOM    553  NE2 GLN A  36      15.589  -6.044  -8.961  1.00  0.67           N  
ATOM    554  H   GLN A  36      15.984  -4.232  -2.757  1.00  0.67           H  
ATOM    555  HA  GLN A  36      16.946  -6.572  -4.362  1.00  0.67           H  
ATOM    556 1HB  GLN A  36      14.856  -5.731  -5.279  1.00  0.67           H  
ATOM    557 2HB  GLN A  36      15.553  -4.124  -5.421  1.00  0.67           H  
ATOM    558 1HG  GLN A  36      17.224  -4.933  -6.952  1.00  0.67           H  
ATOM    559 2HG  GLN A  36      16.600  -6.578  -6.772  1.00  0.67           H  
ATOM    560 1HE2 GLN A  36      14.996  -5.955  -9.755  1.00  0.67           H  
ATOM    561 2HE2 GLN A  36      16.386  -6.702  -8.963  1.00  0.67           H  
ATOM    562  N   PRO A  37      19.222  -5.286  -4.147  1.00  0.69           N  
ATOM    563  CA  PRO A  37      20.546  -4.723  -4.358  1.00  0.69           C  
ATOM    564  C   PRO A  37      20.782  -4.639  -5.864  1.00  0.69           C  
ATOM    565  O   PRO A  37      20.210  -5.452  -6.592  1.00  0.69           O  
ATOM    566  CB  PRO A  37      21.474  -5.741  -3.691  1.00  0.69           C  
ATOM    567  CG  PRO A  37      20.578  -6.465  -2.694  1.00  0.69           C  
ATOM    568  CD  PRO A  37      19.233  -6.542  -3.371  1.00  0.69           C  
ATOM    569  HA  PRO A  37      20.612  -3.762  -3.857  1.00  0.69           H  
ATOM    570 1HB  PRO A  37      21.916  -6.399  -4.453  1.00  0.69           H  
ATOM    571 2HB  PRO A  37      22.306  -5.211  -3.197  1.00  0.69           H  
ATOM    572 1HG  PRO A  37      20.978  -7.453  -2.433  1.00  0.69           H  
ATOM    573 2HG  PRO A  37      20.539  -5.894  -1.753  1.00  0.69           H  
ATOM    574 1HD  PRO A  37      19.179  -7.417  -4.038  1.00  0.69           H  
ATOM    575 2HD  PRO A  37      18.467  -6.578  -2.615  1.00  0.69           H  
ATOM    576  N   PRO A  38      21.604  -3.715  -6.369  1.00  0.71           N  
ATOM    577  CA  PRO A  38      21.929  -3.614  -7.775  1.00  0.71           C  
ATOM    578  C   PRO A  38      22.456  -4.943  -8.284  1.00  0.71           C  
ATOM    579  O   PRO A  38      23.275  -5.584  -7.628  1.00  0.71           O  
ATOM    580  CB  PRO A  38      23.026  -2.548  -7.785  1.00  0.71           C  
ATOM    581  CG  PRO A  38      22.735  -1.697  -6.557  1.00  0.71           C  
ATOM    582  CD  PRO A  38      22.236  -2.683  -5.516  1.00  0.71           C  
ATOM    583  HA  PRO A  38      21.041  -3.294  -8.339  1.00  0.71           H  
ATOM    584 1HB  PRO A  38      24.015  -3.030  -7.748  1.00  0.71           H  
ATOM    585 2HB  PRO A  38      22.986  -1.974  -8.723  1.00  0.71           H  
ATOM    586 1HG  PRO A  38      23.644  -1.166  -6.235  1.00  0.71           H  
ATOM    587 2HG  PRO A  38      21.987  -0.926  -6.796  1.00  0.71           H  
ATOM    588 1HD  PRO A  38      23.054  -3.106  -4.914  1.00  0.71           H  
ATOM    589 2HD  PRO A  38      21.506  -2.155  -4.909  1.00  0.71           H  
ATOM    590  N   GLY A  39      21.996  -5.345  -9.460  1.00  0.74           N  
ATOM    591  CA  GLY A  39      22.434  -6.591 -10.088  1.00  0.74           C  
ATOM    592  C   GLY A  39      21.700  -7.843  -9.591  1.00  0.74           C  
ATOM    593  O   GLY A  39      21.934  -8.939 -10.105  1.00  0.74           O  
ATOM    594  H   GLY A  39      21.317  -4.775  -9.944  1.00  0.74           H  
ATOM    595 1HA  GLY A  39      22.301  -6.506 -11.166  1.00  0.74           H  
ATOM    596 2HA  GLY A  39      23.502  -6.715  -9.919  1.00  0.74           H  
ATOM    597  N   LYS A  40      20.804  -7.689  -8.617  1.00  0.77           N  
ATOM    598  CA  LYS A  40      20.079  -8.824  -8.057  1.00  0.77           C  
ATOM    599  C   LYS A  40      18.567  -8.749  -8.228  1.00  0.77           C  
ATOM    600  O   LYS A  40      18.015  -7.725  -8.650  1.00  0.77           O  
ATOM    601  CB  LYS A  40      20.393  -9.016  -6.577  1.00  0.77           C  
ATOM    602  CG  LYS A  40      21.815  -9.422  -6.245  1.00  0.77           C  
ATOM    603  CD  LYS A  40      21.916  -9.772  -4.756  1.00  0.77           C  
ATOM    604  CE  LYS A  40      23.299 -10.257  -4.360  1.00  0.77           C  
ATOM    605  NZ  LYS A  40      23.348 -10.666  -2.920  1.00  0.77           N  
ATOM    606  H   LYS A  40      20.642  -6.771  -8.196  1.00  0.77           H  
ATOM    607  HA  LYS A  40      20.410  -9.721  -8.578  1.00  0.77           H  
ATOM    608 1HB  LYS A  40      20.215  -8.068  -6.070  1.00  0.77           H  
ATOM    609 2HB  LYS A  40      19.712  -9.743  -6.136  1.00  0.77           H  
ATOM    610 1HG  LYS A  40      22.112 -10.280  -6.850  1.00  0.77           H  
ATOM    611 2HG  LYS A  40      22.486  -8.587  -6.464  1.00  0.77           H  
ATOM    612 1HD  LYS A  40      21.675  -8.897  -4.170  1.00  0.77           H  
ATOM    613 2HD  LYS A  40      21.188 -10.548  -4.512  1.00  0.77           H  
ATOM    614 1HE  LYS A  40      23.568 -11.112  -4.979  1.00  0.77           H  
ATOM    615 2HE  LYS A  40      24.022  -9.458  -4.527  1.00  0.77           H  
ATOM    616 1HZ  LYS A  40      24.276 -10.987  -2.690  1.00  0.77           H  
ATOM    617 2HZ  LYS A  40      23.109  -9.880  -2.326  1.00  0.77           H  
ATOM    618 3HZ  LYS A  40      22.683 -11.416  -2.758  1.00  0.77           H  
ATOM    619  N   GLY A  41      17.914  -9.872  -7.910  1.00  0.79           N  
ATOM    620  CA  GLY A  41      16.464  -9.981  -7.879  1.00  0.79           C  
ATOM    621  C   GLY A  41      16.008  -9.606  -6.477  1.00  0.79           C  
ATOM    622  O   GLY A  41      16.698  -8.858  -5.790  1.00  0.79           O  
ATOM    623  H   GLY A  41      18.456 -10.678  -7.634  1.00  0.79           H  
ATOM    624 1HA  GLY A  41      16.016  -9.310  -8.615  1.00  0.79           H  
ATOM    625 2HA  GLY A  41      16.156 -10.997  -8.118  1.00  0.79           H  
ATOM    626  N   LEU A  42      14.862 -10.109  -6.038  1.00  0.79           N  
ATOM    627  CA  LEU A  42      14.338  -9.675  -4.743  1.00  0.79           C  
ATOM    628  C   LEU A  42      14.621 -10.640  -3.593  1.00  0.79           C  
ATOM    629  O   LEU A  42      14.341 -11.838  -3.674  1.00  0.79           O  
ATOM    630  CB  LEU A  42      12.822  -9.476  -4.869  1.00  0.79           C  
ATOM    631  CG  LEU A  42      12.330  -8.104  -5.416  1.00  0.79           C  
ATOM    632  CD1 LEU A  42      13.063  -7.732  -6.684  1.00  0.79           C  
ATOM    633  CD2 LEU A  42      10.833  -8.211  -5.725  1.00  0.79           C  
ATOM    634  H   LEU A  42      14.334 -10.754  -6.607  1.00  0.79           H  
ATOM    635  HA  LEU A  42      14.795  -8.718  -4.492  1.00  0.79           H  
ATOM    636 1HB  LEU A  42      12.423 -10.255  -5.515  1.00  0.79           H  
ATOM    637 2HB  LEU A  42      12.387  -9.601  -3.874  1.00  0.79           H  
ATOM    638  HG  LEU A  42      12.511  -7.329  -4.670  1.00  0.79           H  
ATOM    639 1HD1 LEU A  42      12.695  -6.769  -7.045  1.00  0.79           H  
ATOM    640 2HD1 LEU A  42      14.113  -7.650  -6.473  1.00  0.79           H  
ATOM    641 3HD1 LEU A  42      12.899  -8.490  -7.443  1.00  0.79           H  
ATOM    642 1HD2 LEU A  42      10.470  -7.253  -6.102  1.00  0.79           H  
ATOM    643 2HD2 LEU A  42      10.678  -8.980  -6.481  1.00  0.79           H  
ATOM    644 3HD2 LEU A  42      10.280  -8.481  -4.836  1.00  0.79           H  
ATOM    645  N   GLU A  43      15.160 -10.078  -2.514  1.00  0.80           N  
ATOM    646  CA  GLU A  43      15.477 -10.768  -1.271  1.00  0.80           C  
ATOM    647  C   GLU A  43      14.393 -10.450  -0.254  1.00  0.80           C  
ATOM    648  O   GLU A  43      13.842  -9.350  -0.264  1.00  0.80           O  
ATOM    649  CB  GLU A  43      16.814 -10.270  -0.702  1.00  0.80           C  
ATOM    650  CG  GLU A  43      18.058 -10.514  -1.568  1.00  0.80           C  
ATOM    651  CD  GLU A  43      19.328  -9.905  -0.947  1.00  0.80           C  
ATOM    652  OE1 GLU A  43      19.198  -9.004  -0.132  1.00  0.80           O  
ATOM    653  OE2 GLU A  43      20.414 -10.341  -1.283  1.00  0.80           O  
ATOM    654  H   GLU A  43      15.374  -9.087  -2.559  1.00  0.80           H  
ATOM    655  HA  GLU A  43      15.507 -11.843  -1.446  1.00  0.80           H  
ATOM    656 1HB  GLU A  43      16.748  -9.193  -0.533  1.00  0.80           H  
ATOM    657 2HB  GLU A  43      16.984 -10.735   0.270  1.00  0.80           H  
ATOM    658 1HG  GLU A  43      18.197 -11.587  -1.699  1.00  0.80           H  
ATOM    659 2HG  GLU A  43      17.889 -10.069  -2.552  1.00  0.80           H  
ATOM    660  N   TRP A  44      14.093 -11.370   0.645  1.00  0.80           N  
ATOM    661  CA  TRP A  44      13.156 -11.039   1.717  1.00  0.80           C  
ATOM    662  C   TRP A  44      13.921 -10.545   2.940  1.00  0.80           C  
ATOM    663  O   TRP A  44      14.977 -11.089   3.260  1.00  0.80           O  
ATOM    664  CB  TRP A  44      12.261 -12.237   2.015  1.00  0.80           C  
ATOM    665  CG  TRP A  44      11.285 -12.041   3.097  1.00  0.80           C  
ATOM    666  CD1 TRP A  44      10.066 -11.469   2.965  1.00  0.80           C  
ATOM    667  CD2 TRP A  44      11.380 -12.487   4.474  1.00  0.80           C  
ATOM    668  NE1 TRP A  44       9.400 -11.500   4.142  1.00  0.80           N  
ATOM    669  CE2 TRP A  44      10.188 -12.143   5.085  1.00  0.80           C  
ATOM    670  CE3 TRP A  44      12.368 -13.155   5.218  1.00  0.80           C  
ATOM    671  CZ2 TRP A  44       9.937 -12.448   6.400  1.00  0.80           C  
ATOM    672  CZ3 TRP A  44      12.110 -13.452   6.552  1.00  0.80           C  
ATOM    673  CH2 TRP A  44      10.925 -13.108   7.125  1.00  0.80           C  
ATOM    674  H   TRP A  44      14.532 -12.279   0.609  1.00  0.80           H  
ATOM    675  HA  TRP A  44      12.511 -10.230   1.382  1.00  0.80           H  
ATOM    676 1HB  TRP A  44      11.713 -12.506   1.113  1.00  0.80           H  
ATOM    677 2HB  TRP A  44      12.885 -13.089   2.281  1.00  0.80           H  
ATOM    678  HD1 TRP A  44       9.674 -11.036   2.048  1.00  0.80           H  
ATOM    679  HE1 TRP A  44       8.471 -11.092   4.244  1.00  0.80           H  
ATOM    680  HE3 TRP A  44      13.313 -13.437   4.758  1.00  0.80           H  
ATOM    681  HZ2 TRP A  44       9.019 -12.188   6.861  1.00  0.80           H  
ATOM    682  HZ3 TRP A  44      12.874 -13.970   7.126  1.00  0.80           H  
ATOM    683  HH2 TRP A  44      10.747 -13.355   8.171  1.00  0.80           H  
ATOM    684  N   ILE A  45      13.408  -9.500   3.593  1.00  0.82           N  
ATOM    685  CA  ILE A  45      14.036  -8.933   4.782  1.00  0.82           C  
ATOM    686  C   ILE A  45      13.288  -9.279   6.056  1.00  0.82           C  
ATOM    687  O   ILE A  45      13.894  -9.707   7.043  1.00  0.82           O  
ATOM    688  CB  ILE A  45      14.142  -7.410   4.655  1.00  0.82           C  
ATOM    689  CG1 ILE A  45      14.952  -7.061   3.420  1.00  0.82           C  
ATOM    690  CG2 ILE A  45      14.724  -6.804   5.892  1.00  0.82           C  
ATOM    691  CD1 ILE A  45      16.341  -7.605   3.435  1.00  0.82           C  
ATOM    692  H   ILE A  45      12.542  -9.069   3.272  1.00  0.82           H  
ATOM    693  HA  ILE A  45      15.043  -9.339   4.865  1.00  0.82           H  
ATOM    694  HB  ILE A  45      13.156  -6.992   4.510  1.00  0.82           H  
ATOM    695 1HG1 ILE A  45      14.443  -7.461   2.549  1.00  0.82           H  
ATOM    696 2HG1 ILE A  45      15.002  -5.976   3.325  1.00  0.82           H  
ATOM    697 1HG2 ILE A  45      14.787  -5.739   5.765  1.00  0.82           H  
ATOM    698 2HG2 ILE A  45      14.098  -7.039   6.754  1.00  0.82           H  
ATOM    699 3HG2 ILE A  45      15.692  -7.197   6.041  1.00  0.82           H  
ATOM    700 1HD1 ILE A  45      16.854  -7.335   2.537  1.00  0.82           H  
ATOM    701 2HD1 ILE A  45      16.870  -7.197   4.280  1.00  0.82           H  
ATOM    702 3HD1 ILE A  45      16.310  -8.688   3.513  1.00  0.82           H  
ATOM    703  N   GLY A  46      11.978  -9.062   6.054  1.00  0.87           N  
ATOM    704  CA  GLY A  46      11.204  -9.335   7.259  1.00  0.87           C  
ATOM    705  C   GLY A  46       9.708  -9.066   7.116  1.00  0.87           C  
ATOM    706  O   GLY A  46       9.229  -8.591   6.080  1.00  0.87           O  
ATOM    707  H   GLY A  46      11.536  -8.702   5.210  1.00  0.87           H  
ATOM    708 1HA  GLY A  46      11.354 -10.368   7.547  1.00  0.87           H  
ATOM    709 2HA  GLY A  46      11.604  -8.744   8.076  1.00  0.87           H  
ATOM    710  N   GLU A  47       8.960  -9.370   8.172  1.00  0.94           N  
ATOM    711  CA  GLU A  47       7.510  -9.194   8.126  1.00  0.94           C  
ATOM    712  C   GLU A  47       6.878  -8.914   9.465  1.00  0.94           C  
ATOM    713  O   GLU A  47       7.439  -9.239  10.517  1.00  0.94           O  
ATOM    714  CB  GLU A  47       6.844 -10.450   7.584  1.00  0.94           C  
ATOM    715  CG  GLU A  47       6.985 -11.607   8.524  1.00  0.94           C  
ATOM    716  CD  GLU A  47       6.486 -12.869   7.968  1.00  0.94           C  
ATOM    717  OE1 GLU A  47       6.246 -12.922   6.786  1.00  0.94           O  
ATOM    718  OE2 GLU A  47       6.320 -13.801   8.715  1.00  0.94           O  
ATOM    719  H   GLU A  47       9.419  -9.767   8.992  1.00  0.94           H  
ATOM    720  HA  GLU A  47       7.287  -8.351   7.490  1.00  0.94           H  
ATOM    721 1HB  GLU A  47       5.779 -10.266   7.432  1.00  0.94           H  
ATOM    722 2HB  GLU A  47       7.271 -10.709   6.615  1.00  0.94           H  
ATOM    723 1HG  GLU A  47       8.028 -11.694   8.785  1.00  0.94           H  
ATOM    724 2HG  GLU A  47       6.434 -11.379   9.436  1.00  0.94           H  
ATOM    725  N   ILE A  48       5.670  -8.357   9.401  1.00  1.03           N  
ATOM    726  CA  ILE A  48       4.882  -8.123  10.589  1.00  1.03           C  
ATOM    727  C   ILE A  48       3.421  -8.497  10.376  1.00  1.03           C  
ATOM    728  O   ILE A  48       2.816  -8.203   9.341  1.00  1.03           O  
ATOM    729  CB  ILE A  48       5.028  -6.663  11.007  1.00  1.03           C  
ATOM    730  CG1 ILE A  48       4.372  -6.418  12.318  1.00  1.03           C  
ATOM    731  CG2 ILE A  48       4.440  -5.741   9.952  1.00  1.03           C  
ATOM    732  CD1 ILE A  48       4.863  -5.177  12.920  1.00  1.03           C  
ATOM    733  H   ILE A  48       5.293  -8.118   8.488  1.00  1.03           H  
ATOM    734  HA  ILE A  48       5.271  -8.746  11.386  1.00  1.03           H  
ATOM    735  HB  ILE A  48       6.060  -6.445  11.119  1.00  1.03           H  
ATOM    736 1HG1 ILE A  48       3.295  -6.333  12.177  1.00  1.03           H  
ATOM    737 2HG1 ILE A  48       4.568  -7.246  12.997  1.00  1.03           H  
ATOM    738 1HG2 ILE A  48       4.571  -4.702  10.258  1.00  1.03           H  
ATOM    739 2HG2 ILE A  48       4.952  -5.912   9.005  1.00  1.03           H  
ATOM    740 3HG2 ILE A  48       3.378  -5.956   9.840  1.00  1.03           H  
ATOM    741 1HD1 ILE A  48       4.379  -5.012  13.865  1.00  1.03           H  
ATOM    742 2HD1 ILE A  48       5.934  -5.260  13.077  1.00  1.03           H  
ATOM    743 3HD1 ILE A  48       4.666  -4.370  12.253  1.00  1.03           H  
ATOM    744  N   ASN A  49       2.839  -9.131  11.383  1.00  1.13           N  
ATOM    745  CA  ASN A  49       1.440  -9.516  11.324  1.00  1.13           C  
ATOM    746  C   ASN A  49       0.570  -8.442  11.953  1.00  1.13           C  
ATOM    747  O   ASN A  49       1.076  -7.518  12.588  1.00  1.13           O  
ATOM    748  CB  ASN A  49       1.230 -10.880  11.940  1.00  1.13           C  
ATOM    749  CG  ASN A  49       1.960 -11.955  11.140  1.00  1.13           C  
ATOM    750  OD1 ASN A  49       2.273 -11.753   9.947  1.00  1.13           O  
ATOM    751  ND2 ASN A  49       2.222 -13.073  11.770  1.00  1.13           N  
ATOM    752  H   ASN A  49       3.394  -9.359  12.211  1.00  1.13           H  
ATOM    753  HA  ASN A  49       1.148  -9.585  10.279  1.00  1.13           H  
ATOM    754 1HB  ASN A  49       1.613 -10.877  12.964  1.00  1.13           H  
ATOM    755 2HB  ASN A  49       0.170 -11.117  11.984  1.00  1.13           H  
ATOM    756 1HD2 ASN A  49       2.697 -13.815  11.306  1.00  1.13           H  
ATOM    757 2HD2 ASN A  49       1.938 -13.184  12.721  1.00  1.13           H  
ATOM    758  N   HIS A  50      -0.745  -8.551  11.797  1.00  1.21           N  
ATOM    759  CA  HIS A  50      -1.664  -7.554  12.355  1.00  1.21           C  
ATOM    760  C   HIS A  50      -1.559  -7.441  13.884  1.00  1.21           C  
ATOM    761  O   HIS A  50      -1.879  -6.404  14.465  1.00  1.21           O  
ATOM    762  CB  HIS A  50      -3.106  -7.917  12.007  1.00  1.21           C  
ATOM    763  CG  HIS A  50      -3.644  -9.081  12.811  1.00  1.21           C  
ATOM    764  ND1 HIS A  50      -3.317 -10.386  12.544  1.00  1.21           N  
ATOM    765  CD2 HIS A  50      -4.488  -9.114  13.871  1.00  1.21           C  
ATOM    766  CE1 HIS A  50      -3.931 -11.180  13.401  1.00  1.21           C  
ATOM    767  NE2 HIS A  50      -4.653 -10.435  14.218  1.00  1.21           N  
ATOM    768  H   HIS A  50      -1.120  -9.321  11.264  1.00  1.21           H  
ATOM    769  HA  HIS A  50      -1.439  -6.576  11.926  1.00  1.21           H  
ATOM    770 1HB  HIS A  50      -3.744  -7.056  12.199  1.00  1.21           H  
ATOM    771 2HB  HIS A  50      -3.186  -8.156  10.943  1.00  1.21           H  
ATOM    772  HD2 HIS A  50      -4.952  -8.255  14.351  1.00  1.21           H  
ATOM    773  HE1 HIS A  50      -3.856 -12.265  13.428  1.00  1.21           H  
ATOM    774  HE2 HIS A  50      -5.230 -10.772  14.977  1.00  1.21           H  
ATOM    775  N   SER A  51      -1.087  -8.519  14.518  1.00  1.24           N  
ATOM    776  CA  SER A  51      -0.917  -8.618  15.964  1.00  1.24           C  
ATOM    777  C   SER A  51       0.335  -7.903  16.461  1.00  1.24           C  
ATOM    778  O   SER A  51       0.555  -7.794  17.667  1.00  1.24           O  
ATOM    779  CB  SER A  51      -0.780 -10.069  16.369  1.00  1.24           C  
ATOM    780  OG  SER A  51       0.470 -10.599  15.932  1.00  1.24           O  
ATOM    781  H   SER A  51      -0.859  -9.320  13.950  1.00  1.24           H  
ATOM    782  HA  SER A  51      -1.790  -8.174  16.444  1.00  1.24           H  
ATOM    783 1HB  SER A  51      -0.856 -10.151  17.453  1.00  1.24           H  
ATOM    784 2HB  SER A  51      -1.597 -10.647  15.936  1.00  1.24           H  
ATOM    785  HG  SER A  51       0.498 -11.504  16.273  1.00  1.24           H  
ATOM    786  N   GLY A  52       1.196  -7.495  15.536  1.00  1.21           N  
ATOM    787  CA  GLY A  52       2.470  -6.887  15.864  1.00  1.21           C  
ATOM    788  C   GLY A  52       3.614  -7.907  15.898  1.00  1.21           C  
ATOM    789  O   GLY A  52       4.778  -7.525  16.008  1.00  1.21           O  
ATOM    790  H   GLY A  52       0.964  -7.588  14.549  1.00  1.21           H  
ATOM    791 1HA  GLY A  52       2.690  -6.120  15.124  1.00  1.21           H  
ATOM    792 2HA  GLY A  52       2.394  -6.387  16.828  1.00  1.21           H  
ATOM    793  N   SER A  53       3.304  -9.209  15.841  1.00  1.14           N  
ATOM    794  CA  SER A  53       4.375 -10.213  15.842  1.00  1.14           C  
ATOM    795  C   SER A  53       5.241 -10.094  14.590  1.00  1.14           C  
ATOM    796  O   SER A  53       4.716  -9.862  13.493  1.00  1.14           O  
ATOM    797  CB  SER A  53       3.818 -11.614  15.924  1.00  1.14           C  
ATOM    798  OG  SER A  53       4.848 -12.566  15.864  1.00  1.14           O  
ATOM    799  H   SER A  53       2.326  -9.510  15.801  1.00  1.14           H  
ATOM    800  HA  SER A  53       5.012 -10.040  16.714  1.00  1.14           H  
ATOM    801 1HB  SER A  53       3.251 -11.735  16.846  1.00  1.14           H  
ATOM    802 2HB  SER A  53       3.128 -11.772  15.093  1.00  1.14           H  
ATOM    803  HG  SER A  53       5.416 -12.299  15.129  1.00  1.14           H  
ATOM    804  N   THR A  54       6.561 -10.276  14.742  1.00  1.04           N  
ATOM    805  CA  THR A  54       7.475 -10.177  13.597  1.00  1.04           C  
ATOM    806  C   THR A  54       8.426 -11.343  13.366  1.00  1.04           C  
ATOM    807  O   THR A  54       8.777 -12.072  14.295  1.00  1.04           O  
ATOM    808  CB  THR A  54       8.349  -8.914  13.708  1.00  1.04           C  
ATOM    809  OG1 THR A  54       9.112  -8.941  14.924  1.00  1.04           O  
ATOM    810  CG2 THR A  54       7.542  -7.674  13.641  1.00  1.04           C  
ATOM    811  H   THR A  54       6.931 -10.465  15.663  1.00  1.04           H  
ATOM    812  HA  THR A  54       6.864 -10.092  12.704  1.00  1.04           H  
ATOM    813  HB  THR A  54       9.043  -8.908  12.864  1.00  1.04           H  
ATOM    814  HG1 THR A  54       9.695  -8.213  14.904  1.00  1.04           H  
ATOM    815 1HG2 THR A  54       8.199  -6.818  13.687  1.00  1.04           H  
ATOM    816 2HG2 THR A  54       7.020  -7.678  12.719  1.00  1.04           H  
ATOM    817 3HG2 THR A  54       6.838  -7.630  14.462  1.00  1.04           H  
ATOM    818  N   ASN A  55       8.883 -11.444  12.111  1.00  0.94           N  
ATOM    819  CA  ASN A  55       9.907 -12.400  11.679  1.00  0.94           C  
ATOM    820  C   ASN A  55      10.938 -11.691  10.801  1.00  0.94           C  
ATOM    821  O   ASN A  55      10.611 -10.754  10.065  1.00  0.94           O  
ATOM    822  CB  ASN A  55       9.319 -13.601  10.945  1.00  0.94           C  
ATOM    823  CG  ASN A  55       8.427 -14.452  11.802  1.00  0.94           C  
ATOM    824  OD1 ASN A  55       8.877 -15.055  12.785  1.00  0.94           O  
ATOM    825  ND2 ASN A  55       7.175 -14.534  11.443  1.00  0.94           N  
ATOM    826  H   ASN A  55       8.491 -10.788  11.434  1.00  0.94           H  
ATOM    827  HA  ASN A  55      10.435 -12.764  12.561  1.00  0.94           H  
ATOM    828 1HB  ASN A  55       8.760 -13.278  10.092  1.00  0.94           H  
ATOM    829 2HB  ASN A  55      10.135 -14.224  10.577  1.00  0.94           H  
ATOM    830 1HD2 ASN A  55       6.540 -15.091  11.975  1.00  0.94           H  
ATOM    831 2HD2 ASN A  55       6.848 -14.059  10.600  1.00  0.94           H  
ATOM    832  N   TYR A  56      12.194 -12.136  10.874  1.00  0.86           N  
ATOM    833  CA  TYR A  56      13.257 -11.501  10.093  1.00  0.86           C  
ATOM    834  C   TYR A  56      14.150 -12.506   9.388  1.00  0.86           C  
ATOM    835  O   TYR A  56      14.303 -13.642   9.840  1.00  0.86           O  
ATOM    836  CB  TYR A  56      14.136 -10.658  11.020  1.00  0.86           C  
ATOM    837  CG  TYR A  56      13.366  -9.653  11.821  1.00  0.86           C  
ATOM    838  CD1 TYR A  56      12.834 -10.061  13.035  1.00  0.86           C  
ATOM    839  CD2 TYR A  56      13.176  -8.365  11.386  1.00  0.86           C  
ATOM    840  CE1 TYR A  56      12.115  -9.194  13.797  1.00  0.86           C  
ATOM    841  CE2 TYR A  56      12.447  -7.495  12.169  1.00  0.86           C  
ATOM    842  CZ  TYR A  56      11.918  -7.906  13.364  1.00  0.86           C  
ATOM    843  OH  TYR A  56      11.179  -7.046  14.153  1.00  0.86           O  
ATOM    844  H   TYR A  56      12.416 -12.908  11.486  1.00  0.86           H  
ATOM    845  HA  TYR A  56      12.812 -10.863   9.331  1.00  0.86           H  
ATOM    846 1HB  TYR A  56      14.675 -11.313  11.709  1.00  0.86           H  
ATOM    847 2HB  TYR A  56      14.884 -10.124  10.430  1.00  0.86           H  
ATOM    848  HD1 TYR A  56      12.986 -11.086  13.382  1.00  0.86           H  
ATOM    849  HD2 TYR A  56      13.591  -8.034  10.433  1.00  0.86           H  
ATOM    850  HE1 TYR A  56      11.699  -9.528  14.746  1.00  0.86           H  
ATOM    851  HE2 TYR A  56      12.296  -6.499  11.848  1.00  0.86           H  
ATOM    852  HH  TYR A  56      10.650  -7.579  14.740  1.00  0.86           H  
ATOM    853  N   ASN A  57      14.789 -12.065   8.313  1.00  0.80           N  
ATOM    854  CA  ASN A  57      15.828 -12.845   7.661  1.00  0.80           C  
ATOM    855  C   ASN A  57      16.993 -12.965   8.640  1.00  0.80           C  
ATOM    856  O   ASN A  57      17.443 -11.941   9.149  1.00  0.80           O  
ATOM    857  CB  ASN A  57      16.314 -12.188   6.383  1.00  0.80           C  
ATOM    858  CG  ASN A  57      17.329 -13.059   5.645  1.00  0.80           C  
ATOM    859  OD1 ASN A  57      18.543 -13.134   5.985  1.00  0.80           O  
ATOM    860  ND2 ASN A  57      16.854 -13.743   4.634  1.00  0.80           N  
ATOM    861  H   ASN A  57      14.559 -11.144   7.943  1.00  0.80           H  
ATOM    862  HA  ASN A  57      15.419 -13.814   7.411  1.00  0.80           H  
ATOM    863 1HB  ASN A  57      15.460 -12.000   5.725  1.00  0.80           H  
ATOM    864 2HB  ASN A  57      16.765 -11.220   6.612  1.00  0.80           H  
ATOM    865 1HD2 ASN A  57      17.460 -14.336   4.103  1.00  0.80           H  
ATOM    866 2HD2 ASN A  57      15.883 -13.681   4.391  1.00  0.80           H  
ATOM    867  N   PRO A  58      17.530 -14.159   8.932  1.00  0.76           N  
ATOM    868  CA  PRO A  58      18.618 -14.379   9.872  1.00  0.76           C  
ATOM    869  C   PRO A  58      19.807 -13.421   9.748  1.00  0.76           C  
ATOM    870  O   PRO A  58      20.401 -13.050  10.756  1.00  0.76           O  
ATOM    871  CB  PRO A  58      19.033 -15.815   9.542  1.00  0.76           C  
ATOM    872  CG  PRO A  58      17.759 -16.470   9.070  1.00  0.76           C  
ATOM    873  CD  PRO A  58      17.027 -15.404   8.299  1.00  0.76           C  
ATOM    874  HA  PRO A  58      18.206 -14.339  10.892  1.00  0.76           H  
ATOM    875 1HB  PRO A  58      19.823 -15.807   8.774  1.00  0.76           H  
ATOM    876 2HB  PRO A  58      19.455 -16.299  10.431  1.00  0.76           H  
ATOM    877 1HG  PRO A  58      17.992 -17.352   8.457  1.00  0.76           H  
ATOM    878 2HG  PRO A  58      17.181 -16.829   9.936  1.00  0.76           H  
ATOM    879 1HD  PRO A  58      17.281 -15.452   7.234  1.00  0.76           H  
ATOM    880 2HD  PRO A  58      15.953 -15.548   8.496  1.00  0.76           H  
ATOM    881  N   SER A  59      20.128 -12.943   8.537  1.00  0.73           N  
ATOM    882  CA  SER A  59      21.278 -12.046   8.374  1.00  0.73           C  
ATOM    883  C   SER A  59      21.087 -10.677   9.050  1.00  0.73           C  
ATOM    884  O   SER A  59      22.044  -9.905   9.226  1.00  0.73           O  
ATOM    885  CB  SER A  59      21.568 -11.870   6.898  1.00  0.73           C  
ATOM    886  OG  SER A  59      20.516 -11.211   6.251  1.00  0.73           O  
ATOM    887  H   SER A  59      19.589 -13.184   7.706  1.00  0.73           H  
ATOM    888  HA  SER A  59      22.142 -12.526   8.833  1.00  0.73           H  
ATOM    889 1HB  SER A  59      22.486 -11.299   6.778  1.00  0.73           H  
ATOM    890 2HB  SER A  59      21.721 -12.845   6.441  1.00  0.73           H  
ATOM    891  HG  SER A  59      19.776 -11.850   6.229  1.00  0.73           H  
ATOM    892  N   LEU A  60      19.835 -10.367   9.377  1.00  0.71           N  
ATOM    893  CA  LEU A  60      19.425  -9.124   9.992  1.00  0.71           C  
ATOM    894  C   LEU A  60      18.723  -9.313  11.344  1.00  0.71           C  
ATOM    895  O   LEU A  60      18.183  -8.357  11.915  1.00  0.71           O  
ATOM    896  CB  LEU A  60      18.519  -8.427   8.984  1.00  0.71           C  
ATOM    897  CG  LEU A  60      19.248  -7.981   7.711  1.00  0.71           C  
ATOM    898  CD1 LEU A  60      18.299  -7.542   6.682  1.00  0.71           C  
ATOM    899  CD2 LEU A  60      20.148  -6.858   8.074  1.00  0.71           C  
ATOM    900  H   LEU A  60      19.103 -11.051   9.202  1.00  0.71           H  
ATOM    901  HA  LEU A  60      20.313  -8.515  10.151  1.00  0.71           H  
ATOM    902 1HB  LEU A  60      17.729  -9.122   8.694  1.00  0.71           H  
ATOM    903 2HB  LEU A  60      18.073  -7.586   9.450  1.00  0.71           H  
ATOM    904  HG  LEU A  60      19.827  -8.806   7.312  1.00  0.71           H  
ATOM    905 1HD1 LEU A  60      18.847  -7.226   5.793  1.00  0.71           H  
ATOM    906 2HD1 LEU A  60      17.644  -8.379   6.428  1.00  0.71           H  
ATOM    907 3HD1 LEU A  60      17.716  -6.714   7.057  1.00  0.71           H  
ATOM    908 1HD2 LEU A  60      20.703  -6.523   7.193  1.00  0.71           H  
ATOM    909 2HD2 LEU A  60      19.577  -6.039   8.459  1.00  0.71           H  
ATOM    910 3HD2 LEU A  60      20.827  -7.208   8.830  1.00  0.71           H  
ATOM    911  N   LYS A  61      18.768 -10.527  11.906  1.00  0.69           N  
ATOM    912  CA  LYS A  61      18.039 -10.801  13.156  1.00  0.69           C  
ATOM    913  C   LYS A  61      18.496  -9.972  14.360  1.00  0.69           C  
ATOM    914  O   LYS A  61      17.752  -9.823  15.330  1.00  0.69           O  
ATOM    915  CB  LYS A  61      18.123 -12.284  13.508  1.00  0.69           C  
ATOM    916  CG  LYS A  61      19.508 -12.768  13.927  1.00  0.69           C  
ATOM    917  CD  LYS A  61      19.524 -14.273  14.168  1.00  0.69           C  
ATOM    918  CE  LYS A  61      20.897 -14.744  14.623  1.00  0.69           C  
ATOM    919  NZ  LYS A  61      20.940 -16.220  14.835  1.00  0.69           N  
ATOM    920  H   LYS A  61      19.281 -11.288  11.454  1.00  0.69           H  
ATOM    921  HA  LYS A  61      16.989 -10.559  12.983  1.00  0.69           H  
ATOM    922 1HB  LYS A  61      17.434 -12.503  14.321  1.00  0.69           H  
ATOM    923 2HB  LYS A  61      17.810 -12.869  12.650  1.00  0.69           H  
ATOM    924 1HG  LYS A  61      20.232 -12.516  13.157  1.00  0.69           H  
ATOM    925 2HG  LYS A  61      19.803 -12.269  14.847  1.00  0.69           H  
ATOM    926 1HD  LYS A  61      18.784 -14.531  14.926  1.00  0.69           H  
ATOM    927 2HD  LYS A  61      19.266 -14.784  13.239  1.00  0.69           H  
ATOM    928 1HE  LYS A  61      21.632 -14.474  13.865  1.00  0.69           H  
ATOM    929 2HE  LYS A  61      21.152 -14.245  15.557  1.00  0.69           H  
ATOM    930 1HZ  LYS A  61      21.865 -16.491  15.134  1.00  0.69           H  
ATOM    931 2HZ  LYS A  61      20.267 -16.481  15.543  1.00  0.69           H  
ATOM    932 3HZ  LYS A  61      20.715 -16.687  13.968  1.00  0.69           H  
ATOM    933  N   SER A  62      19.724  -9.458  14.309  1.00  0.67           N  
ATOM    934  CA  SER A  62      20.275  -8.650  15.386  1.00  0.67           C  
ATOM    935  C   SER A  62      20.400  -7.177  15.000  1.00  0.67           C  
ATOM    936  O   SER A  62      20.980  -6.390  15.750  1.00  0.67           O  
ATOM    937  CB  SER A  62      21.630  -9.188  15.807  1.00  0.67           C  
ATOM    938  OG  SER A  62      22.568  -9.113  14.762  1.00  0.67           O  
ATOM    939  H   SER A  62      20.284  -9.635  13.489  1.00  0.67           H  
ATOM    940  HA  SER A  62      19.603  -8.715  16.242  1.00  0.67           H  
ATOM    941 1HB  SER A  62      21.993  -8.623  16.665  1.00  0.67           H  
ATOM    942 2HB  SER A  62      21.519 -10.225  16.123  1.00  0.67           H  
ATOM    943  HG  SER A  62      23.361  -9.553  15.086  1.00  0.67           H  
ATOM    944  N   ARG A  63      19.921  -6.811  13.805  1.00  0.66           N  
ATOM    945  CA  ARG A  63      20.061  -5.437  13.336  1.00  0.66           C  
ATOM    946  C   ARG A  63      18.737  -4.769  12.940  1.00  0.66           C  
ATOM    947  O   ARG A  63      18.625  -3.538  12.998  1.00  0.66           O  
ATOM    948  CB  ARG A  63      21.051  -5.363  12.183  1.00  0.66           C  
ATOM    949  CG  ARG A  63      22.496  -5.669  12.534  1.00  0.66           C  
ATOM    950  CD  ARG A  63      23.405  -5.402  11.373  1.00  0.66           C  
ATOM    951  NE  ARG A  63      23.295  -6.395  10.315  1.00  0.66           N  
ATOM    952  CZ  ARG A  63      23.461  -6.142   8.998  1.00  0.66           C  
ATOM    953  NH1 ARG A  63      23.681  -4.907   8.574  1.00  0.66           N  
ATOM    954  NH2 ARG A  63      23.384  -7.154   8.137  1.00  0.66           N  
ATOM    955  H   ARG A  63      19.423  -7.483  13.228  1.00  0.66           H  
ATOM    956  HA  ARG A  63      20.484  -4.852  14.152  1.00  0.66           H  
ATOM    957 1HB  ARG A  63      20.734  -6.025  11.371  1.00  0.66           H  
ATOM    958 2HB  ARG A  63      21.067  -4.367  11.814  1.00  0.66           H  
ATOM    959 1HG  ARG A  63      22.808  -5.046  13.373  1.00  0.66           H  
ATOM    960 2HG  ARG A  63      22.588  -6.723  12.808  1.00  0.66           H  
ATOM    961 1HD  ARG A  63      23.155  -4.436  10.948  1.00  0.66           H  
ATOM    962 2HD  ARG A  63      24.441  -5.382  11.716  1.00  0.66           H  
ATOM    963  HE  ARG A  63      23.128  -7.357  10.585  1.00  0.66           H  
ATOM    964 1HH1 ARG A  63      23.723  -4.110   9.226  1.00  0.66           H  
ATOM    965 2HH1 ARG A  63      23.762  -4.696   7.571  1.00  0.66           H  
ATOM    966 1HH2 ARG A  63      23.164  -8.107   8.485  1.00  0.66           H  
ATOM    967 2HH2 ARG A  63      23.501  -6.990   7.146  1.00  0.66           H  
ATOM    968  N   VAL A  64      17.738  -5.558  12.521  1.00  0.66           N  
ATOM    969  CA  VAL A  64      16.482  -4.976  12.043  1.00  0.66           C  
ATOM    970  C   VAL A  64      15.277  -5.145  12.951  1.00  0.66           C  
ATOM    971  O   VAL A  64      14.990  -6.228  13.463  1.00  0.66           O  
ATOM    972  CB  VAL A  64      16.107  -5.516  10.656  1.00  0.66           C  
ATOM    973  CG1 VAL A  64      14.757  -5.000  10.206  1.00  0.66           C  
ATOM    974  CG2 VAL A  64      17.085  -5.038   9.713  1.00  0.66           C  
ATOM    975  H   VAL A  64      17.861  -6.565  12.474  1.00  0.66           H  
ATOM    976  HA  VAL A  64      16.655  -3.918  11.924  1.00  0.66           H  
ATOM    977  HB  VAL A  64      16.084  -6.609  10.678  1.00  0.66           H  
ATOM    978 1HG1 VAL A  64      14.530  -5.377   9.210  1.00  0.66           H  
ATOM    979 2HG1 VAL A  64      13.995  -5.327  10.886  1.00  0.66           H  
ATOM    980 3HG1 VAL A  64      14.791  -3.914  10.189  1.00  0.66           H  
ATOM    981 1HG2 VAL A  64      16.849  -5.400   8.723  1.00  0.66           H  
ATOM    982 2HG2 VAL A  64      17.068  -3.952   9.719  1.00  0.66           H  
ATOM    983 3HG2 VAL A  64      18.054  -5.396  10.023  1.00  0.66           H  
ATOM    984  N   THR A  65      14.562  -4.037  13.122  1.00  0.68           N  
ATOM    985  CA  THR A  65      13.309  -4.027  13.849  1.00  0.68           C  
ATOM    986  C   THR A  65      12.182  -3.547  12.932  1.00  0.68           C  
ATOM    987  O   THR A  65      12.291  -2.520  12.259  1.00  0.68           O  
ATOM    988  CB  THR A  65      13.372  -3.132  15.104  1.00  0.68           C  
ATOM    989  OG1 THR A  65      14.385  -3.625  15.998  1.00  0.68           O  
ATOM    990  CG2 THR A  65      12.020  -3.123  15.816  1.00  0.68           C  
ATOM    991  H   THR A  65      14.908  -3.179  12.697  1.00  0.68           H  
ATOM    992  HA  THR A  65      13.076  -5.042  14.165  1.00  0.68           H  
ATOM    993  HB  THR A  65      13.627  -2.113  14.811  1.00  0.68           H  
ATOM    994  HG1 THR A  65      14.278  -4.576  16.107  1.00  0.68           H  
ATOM    995 1HG2 THR A  65      12.081  -2.490  16.700  1.00  0.68           H  
ATOM    996 2HG2 THR A  65      11.251  -2.734  15.150  1.00  0.68           H  
ATOM    997 3HG2 THR A  65      11.760  -4.137  16.114  1.00  0.68           H  
ATOM    998  N   ILE A  66      11.096  -4.299  12.907  1.00  0.71           N  
ATOM    999  CA  ILE A  66       9.914  -3.954  12.119  1.00  0.71           C  
ATOM   1000  C   ILE A  66       8.737  -3.689  13.046  1.00  0.71           C  
ATOM   1001  O   ILE A  66       8.583  -4.363  14.064  1.00  0.71           O  
ATOM   1002  CB  ILE A  66       9.604  -5.020  11.042  1.00  0.71           C  
ATOM   1003  CG1 ILE A  66      10.728  -5.042   9.979  1.00  0.71           C  
ATOM   1004  CG2 ILE A  66       8.261  -4.759  10.384  1.00  0.71           C  
ATOM   1005  CD1 ILE A  66      10.685  -6.244   9.081  1.00  0.71           C  
ATOM   1006  H   ILE A  66      11.087  -5.160  13.452  1.00  0.71           H  
ATOM   1007  HA  ILE A  66      10.120  -3.032  11.586  1.00  0.71           H  
ATOM   1008  HB  ILE A  66       9.576  -6.004  11.514  1.00  0.71           H  
ATOM   1009 1HG1 ILE A  66      10.623  -4.152   9.358  1.00  0.71           H  
ATOM   1010 2HG1 ILE A  66      11.682  -4.992  10.457  1.00  0.71           H  
ATOM   1011 1HG2 ILE A  66       8.053  -5.532   9.645  1.00  0.71           H  
ATOM   1012 2HG2 ILE A  66       7.491  -4.763  11.136  1.00  0.71           H  
ATOM   1013 3HG2 ILE A  66       8.279  -3.786   9.895  1.00  0.71           H  
ATOM   1014 1HD1 ILE A  66      11.487  -6.188   8.345  1.00  0.71           H  
ATOM   1015 2HD1 ILE A  66      10.801  -7.147   9.682  1.00  0.71           H  
ATOM   1016 3HD1 ILE A  66       9.731  -6.280   8.568  1.00  0.71           H  
ATOM   1017  N   SER A  67       7.980  -2.637  12.746  1.00  0.76           N  
ATOM   1018  CA  SER A  67       6.852  -2.248  13.589  1.00  0.76           C  
ATOM   1019  C   SER A  67       5.648  -1.776  12.781  1.00  0.76           C  
ATOM   1020  O   SER A  67       5.767  -1.429  11.604  1.00  0.76           O  
ATOM   1021  CB  SER A  67       7.283  -1.151  14.547  1.00  0.76           C  
ATOM   1022  OG  SER A  67       7.634   0.021  13.858  1.00  0.76           O  
ATOM   1023  H   SER A  67       8.204  -2.116  11.897  1.00  0.76           H  
ATOM   1024  HA  SER A  67       6.549  -3.112  14.175  1.00  0.76           H  
ATOM   1025 1HB  SER A  67       6.469  -0.937  15.238  1.00  0.76           H  
ATOM   1026 2HB  SER A  67       8.130  -1.497  15.139  1.00  0.76           H  
ATOM   1027  HG  SER A  67       8.469  -0.173  13.408  1.00  0.76           H  
ATOM   1028  N   VAL A  68       4.479  -1.742  13.435  1.00  0.83           N  
ATOM   1029  CA  VAL A  68       3.240  -1.290  12.795  1.00  0.83           C  
ATOM   1030  C   VAL A  68       2.506  -0.272  13.657  1.00  0.83           C  
ATOM   1031  O   VAL A  68       2.470  -0.393  14.882  1.00  0.83           O  
ATOM   1032  CB  VAL A  68       2.310  -2.497  12.526  1.00  0.83           C  
ATOM   1033  CG1 VAL A  68       1.905  -3.152  13.835  1.00  0.83           C  
ATOM   1034  CG2 VAL A  68       1.097  -2.076  11.758  1.00  0.83           C  
ATOM   1035  H   VAL A  68       4.448  -2.036  14.400  1.00  0.83           H  
ATOM   1036  HA  VAL A  68       3.482  -0.823  11.845  1.00  0.83           H  
ATOM   1037  HB  VAL A  68       2.844  -3.216  11.935  1.00  0.83           H  
ATOM   1038 1HG1 VAL A  68       1.268  -4.019  13.627  1.00  0.83           H  
ATOM   1039 2HG1 VAL A  68       2.782  -3.472  14.377  1.00  0.83           H  
ATOM   1040 3HG1 VAL A  68       1.352  -2.435  14.440  1.00  0.83           H  
ATOM   1041 1HG2 VAL A  68       0.476  -2.947  11.553  1.00  0.83           H  
ATOM   1042 2HG2 VAL A  68       0.518  -1.360  12.324  1.00  0.83           H  
ATOM   1043 3HG2 VAL A  68       1.416  -1.632  10.829  1.00  0.83           H  
ATOM   1044  N   ASP A  69       1.905   0.719  13.003  1.00  0.89           N  
ATOM   1045  CA  ASP A  69       1.111   1.731  13.674  1.00  0.89           C  
ATOM   1046  C   ASP A  69      -0.234   1.909  12.975  1.00  0.89           C  
ATOM   1047  O   ASP A  69      -0.395   2.662  11.994  1.00  0.89           O  
ATOM   1048  CB  ASP A  69       1.878   3.047  13.752  1.00  0.89           C  
ATOM   1049  CG  ASP A  69       1.120   4.156  14.495  1.00  0.89           C  
ATOM   1050  OD1 ASP A  69      -0.083   4.030  14.739  1.00  0.89           O  
ATOM   1051  OD2 ASP A  69       1.759   5.151  14.808  1.00  0.89           O  
ATOM   1052  H   ASP A  69       1.994   0.769  11.990  1.00  0.89           H  
ATOM   1053  HA  ASP A  69       0.917   1.396  14.693  1.00  0.89           H  
ATOM   1054 1HB  ASP A  69       2.835   2.875  14.254  1.00  0.89           H  
ATOM   1055 2HB  ASP A  69       2.100   3.392  12.735  1.00  0.89           H  
ATOM   1056  N   THR A  70      -1.226   1.261  13.559  1.00  0.93           N  
ATOM   1057  CA  THR A  70      -2.555   1.191  13.000  1.00  0.93           C  
ATOM   1058  C   THR A  70      -3.334   2.494  13.150  1.00  0.93           C  
ATOM   1059  O   THR A  70      -4.425   2.616  12.600  1.00  0.93           O  
ATOM   1060  CB  THR A  70      -3.324   0.019  13.636  1.00  0.93           C  
ATOM   1061  OG1 THR A  70      -3.423   0.220  15.051  1.00  0.93           O  
ATOM   1062  CG2 THR A  70      -2.584  -1.298  13.368  1.00  0.93           C  
ATOM   1063  H   THR A  70      -1.018   0.731  14.395  1.00  0.93           H  
ATOM   1064  HA  THR A  70      -2.462   0.989  11.934  1.00  0.93           H  
ATOM   1065  HB  THR A  70      -4.326  -0.034  13.209  1.00  0.93           H  
ATOM   1066  HG1 THR A  70      -3.921   1.023  15.226  1.00  0.93           H  
ATOM   1067 1HG2 THR A  70      -3.134  -2.122  13.823  1.00  0.93           H  
ATOM   1068 2HG2 THR A  70      -2.507  -1.464  12.302  1.00  0.93           H  
ATOM   1069 3HG2 THR A  70      -1.583  -1.250  13.800  1.00  0.93           H  
ATOM   1070  N   SER A  71      -2.804   3.468  13.911  1.00  0.94           N  
ATOM   1071  CA  SER A  71      -3.524   4.730  14.041  1.00  0.94           C  
ATOM   1072  C   SER A  71      -3.177   5.663  12.873  1.00  0.94           C  
ATOM   1073  O   SER A  71      -3.849   6.673  12.655  1.00  0.94           O  
ATOM   1074  CB  SER A  71      -3.244   5.405  15.378  1.00  0.94           C  
ATOM   1075  OG  SER A  71      -1.936   5.900  15.477  1.00  0.94           O  
ATOM   1076  H   SER A  71      -1.875   3.374  14.346  1.00  0.94           H  
ATOM   1077  HA  SER A  71      -4.592   4.524  13.997  1.00  0.94           H  
ATOM   1078 1HB  SER A  71      -3.951   6.218  15.523  1.00  0.94           H  
ATOM   1079 2HB  SER A  71      -3.413   4.685  16.174  1.00  0.94           H  
ATOM   1080  HG  SER A  71      -1.326   5.167  15.228  1.00  0.94           H  
ATOM   1081  N   LYS A  72      -2.117   5.318  12.122  1.00  0.91           N  
ATOM   1082  CA  LYS A  72      -1.684   6.110  10.973  1.00  0.91           C  
ATOM   1083  C   LYS A  72      -1.748   5.299   9.683  1.00  0.91           C  
ATOM   1084  O   LYS A  72      -1.554   5.841   8.594  1.00  0.91           O  
ATOM   1085  CB  LYS A  72      -0.268   6.674  11.153  1.00  0.91           C  
ATOM   1086  CG  LYS A  72      -0.110   7.679  12.294  1.00  0.91           C  
ATOM   1087  CD  LYS A  72       1.230   8.432  12.192  1.00  0.91           C  
ATOM   1088  CE  LYS A  72       2.435   7.578  12.573  1.00  0.91           C  
ATOM   1089  NZ  LYS A  72       2.509   7.308  14.026  1.00  0.91           N  
ATOM   1090  H   LYS A  72      -1.589   4.476  12.347  1.00  0.91           H  
ATOM   1091  HA  LYS A  72      -2.365   6.951  10.859  1.00  0.91           H  
ATOM   1092 1HB  LYS A  72       0.426   5.847  11.342  1.00  0.91           H  
ATOM   1093 2HB  LYS A  72       0.049   7.161  10.233  1.00  0.91           H  
ATOM   1094 1HG  LYS A  72      -0.935   8.394  12.270  1.00  0.91           H  
ATOM   1095 2HG  LYS A  72      -0.144   7.140  13.246  1.00  0.91           H  
ATOM   1096 1HD  LYS A  72       1.366   8.774  11.165  1.00  0.91           H  
ATOM   1097 2HD  LYS A  72       1.201   9.302  12.844  1.00  0.91           H  
ATOM   1098 1HE  LYS A  72       2.372   6.623  12.050  1.00  0.91           H  
ATOM   1099 2HE  LYS A  72       3.343   8.093  12.261  1.00  0.91           H  
ATOM   1100 1HZ  LYS A  72       3.306   6.727  14.224  1.00  0.91           H  
ATOM   1101 2HZ  LYS A  72       2.576   8.161  14.546  1.00  0.91           H  
ATOM   1102 3HZ  LYS A  72       1.676   6.785  14.329  1.00  0.91           H  
ATOM   1103  N   ASN A  73      -2.035   3.998   9.811  1.00  0.86           N  
ATOM   1104  CA  ASN A  73      -2.033   3.043   8.699  1.00  0.86           C  
ATOM   1105  C   ASN A  73      -0.656   2.970   8.056  1.00  0.86           C  
ATOM   1106  O   ASN A  73      -0.500   2.964   6.830  1.00  0.86           O  
ATOM   1107  CB  ASN A  73      -3.089   3.384   7.663  1.00  0.86           C  
ATOM   1108  CG  ASN A  73      -4.486   3.333   8.221  1.00  0.86           C  
ATOM   1109  OD1 ASN A  73      -4.859   2.405   8.952  1.00  0.86           O  
ATOM   1110  ND2 ASN A  73      -5.274   4.323   7.887  1.00  0.86           N  
ATOM   1111  H   ASN A  73      -2.170   3.627  10.744  1.00  0.86           H  
ATOM   1112  HA  ASN A  73      -2.254   2.062   9.102  1.00  0.86           H  
ATOM   1113 1HB  ASN A  73      -2.910   4.358   7.221  1.00  0.86           H  
ATOM   1114 2HB  ASN A  73      -3.021   2.659   6.849  1.00  0.86           H  
ATOM   1115 1HD2 ASN A  73      -6.214   4.350   8.225  1.00  0.86           H  
ATOM   1116 2HD2 ASN A  73      -4.932   5.053   7.291  1.00  0.86           H  
ATOM   1117  N   GLN A  74       0.351   2.941   8.923  1.00  0.80           N  
ATOM   1118  CA  GLN A  74       1.738   2.864   8.508  1.00  0.80           C  
ATOM   1119  C   GLN A  74       2.475   1.712   9.144  1.00  0.80           C  
ATOM   1120  O   GLN A  74       2.070   1.175  10.180  1.00  0.80           O  
ATOM   1121  CB  GLN A  74       2.521   4.135   8.860  1.00  0.80           C  
ATOM   1122  CG  GLN A  74       2.038   5.401   8.204  1.00  0.80           C  
ATOM   1123  CD  GLN A  74       2.898   6.594   8.573  1.00  0.80           C  
ATOM   1124  OE1 GLN A  74       3.459   6.640   9.673  1.00  0.80           O  
ATOM   1125  NE2 GLN A  74       3.012   7.560   7.665  1.00  0.80           N  
ATOM   1126  H   GLN A  74       0.134   2.948   9.920  1.00  0.80           H  
ATOM   1127  HA  GLN A  74       1.762   2.716   7.433  1.00  0.80           H  
ATOM   1128 1HB  GLN A  74       2.498   4.283   9.939  1.00  0.80           H  
ATOM   1129 2HB  GLN A  74       3.565   3.998   8.571  1.00  0.80           H  
ATOM   1130 1HG  GLN A  74       2.080   5.265   7.141  1.00  0.80           H  
ATOM   1131 2HG  GLN A  74       1.021   5.596   8.509  1.00  0.80           H  
ATOM   1132 1HE2 GLN A  74       3.569   8.372   7.857  1.00  0.80           H  
ATOM   1133 2HE2 GLN A  74       2.537   7.478   6.789  1.00  0.80           H  
ATOM   1134  N   PHE A  75       3.594   1.377   8.538  1.00  0.74           N  
ATOM   1135  CA  PHE A  75       4.504   0.414   9.116  1.00  0.74           C  
ATOM   1136  C   PHE A  75       5.926   0.816   8.795  1.00  0.74           C  
ATOM   1137  O   PHE A  75       6.179   1.645   7.913  1.00  0.74           O  
ATOM   1138  CB  PHE A  75       4.100  -1.013   8.724  1.00  0.74           C  
ATOM   1139  CG  PHE A  75       4.080  -1.382   7.318  1.00  0.74           C  
ATOM   1140  CD1 PHE A  75       5.119  -2.026   6.753  1.00  0.74           C  
ATOM   1141  CD2 PHE A  75       2.979  -1.079   6.559  1.00  0.74           C  
ATOM   1142  CE1 PHE A  75       5.073  -2.405   5.446  1.00  0.74           C  
ATOM   1143  CE2 PHE A  75       2.911  -1.434   5.260  1.00  0.74           C  
ATOM   1144  CZ  PHE A  75       3.947  -2.109   4.695  1.00  0.74           C  
ATOM   1145  H   PHE A  75       3.810   1.816   7.643  1.00  0.74           H  
ATOM   1146  HA  PHE A  75       4.410   0.468  10.199  1.00  0.74           H  
ATOM   1147 1HB  PHE A  75       4.770  -1.708   9.229  1.00  0.74           H  
ATOM   1148 2HB  PHE A  75       3.109  -1.209   9.122  1.00  0.74           H  
ATOM   1149  HD1 PHE A  75       5.964  -2.251   7.373  1.00  0.74           H  
ATOM   1150  HD2 PHE A  75       2.163  -0.555   7.021  1.00  0.74           H  
ATOM   1151  HE1 PHE A  75       5.912  -2.946   5.004  1.00  0.74           H  
ATOM   1152  HE2 PHE A  75       2.037  -1.198   4.670  1.00  0.74           H  
ATOM   1153  HZ  PHE A  75       3.877  -2.407   3.648  1.00  0.74           H  
ATOM   1154  N   SER A  76       6.866   0.269   9.538  1.00  0.70           N  
ATOM   1155  CA  SER A  76       8.231   0.719   9.379  1.00  0.70           C  
ATOM   1156  C   SER A  76       9.288  -0.329   9.574  1.00  0.70           C  
ATOM   1157  O   SER A  76       9.077  -1.372  10.200  1.00  0.70           O  
ATOM   1158  CB  SER A  76       8.494   1.844  10.371  1.00  0.70           C  
ATOM   1159  OG  SER A  76       8.409   1.389  11.697  1.00  0.70           O  
ATOM   1160  H   SER A  76       6.614  -0.416  10.250  1.00  0.70           H  
ATOM   1161  HA  SER A  76       8.345   1.113   8.372  1.00  0.70           H  
ATOM   1162 1HB  SER A  76       9.490   2.251  10.190  1.00  0.70           H  
ATOM   1163 2HB  SER A  76       7.780   2.652  10.208  1.00  0.70           H  
ATOM   1164  HG  SER A  76       7.465   1.344  11.900  1.00  0.70           H  
ATOM   1165  N   LEU A  77      10.465   0.008   9.071  1.00  0.66           N  
ATOM   1166  CA  LEU A  77      11.643  -0.816   9.222  1.00  0.66           C  
ATOM   1167  C   LEU A  77      12.821   0.011   9.669  1.00  0.66           C  
ATOM   1168  O   LEU A  77      13.153   1.035   9.066  1.00  0.66           O  
ATOM   1169  CB  LEU A  77      11.969  -1.500   7.896  1.00  0.66           C  
ATOM   1170  CG  LEU A  77      13.156  -2.444   7.911  1.00  0.66           C  
ATOM   1171  CD1 LEU A  77      12.925  -3.523   6.917  1.00  0.66           C  
ATOM   1172  CD2 LEU A  77      14.456  -1.688   7.550  1.00  0.66           C  
ATOM   1173  H   LEU A  77      10.533   0.892   8.567  1.00  0.66           H  
ATOM   1174  HA  LEU A  77      11.449  -1.576   9.975  1.00  0.66           H  
ATOM   1175 1HB  LEU A  77      11.112  -2.088   7.615  1.00  0.66           H  
ATOM   1176 2HB  LEU A  77      12.137  -0.745   7.135  1.00  0.66           H  
ATOM   1177  HG  LEU A  77      13.240  -2.885   8.893  1.00  0.66           H  
ATOM   1178 1HD1 LEU A  77      13.760  -4.194   6.948  1.00  0.66           H  
ATOM   1179 2HD1 LEU A  77      12.019  -4.057   7.177  1.00  0.66           H  
ATOM   1180 3HD1 LEU A  77      12.830  -3.092   5.924  1.00  0.66           H  
ATOM   1181 1HD2 LEU A  77      15.296  -2.385   7.565  1.00  0.66           H  
ATOM   1182 2HD2 LEU A  77      14.361  -1.257   6.556  1.00  0.66           H  
ATOM   1183 3HD2 LEU A  77      14.638  -0.895   8.266  1.00  0.66           H  
ATOM   1184  N   LYS A  78      13.489  -0.459  10.712  1.00  0.65           N  
ATOM   1185  CA  LYS A  78      14.655   0.227  11.217  1.00  0.65           C  
ATOM   1186  C   LYS A  78      15.860  -0.698  11.236  1.00  0.65           C  
ATOM   1187  O   LYS A  78      15.818  -1.770  11.833  1.00  0.65           O  
ATOM   1188  CB  LYS A  78      14.364   0.763  12.624  1.00  0.65           C  
ATOM   1189  CG  LYS A  78      15.516   1.542  13.272  1.00  0.65           C  
ATOM   1190  CD  LYS A  78      15.102   2.038  14.660  1.00  0.65           C  
ATOM   1191  CE  LYS A  78      16.217   2.808  15.342  1.00  0.65           C  
ATOM   1192  NZ  LYS A  78      15.823   3.259  16.706  1.00  0.65           N  
ATOM   1193  H   LYS A  78      13.153  -1.291  11.188  1.00  0.65           H  
ATOM   1194  HA  LYS A  78      14.880   1.062  10.565  1.00  0.65           H  
ATOM   1195 1HB  LYS A  78      13.503   1.431  12.578  1.00  0.65           H  
ATOM   1196 2HB  LYS A  78      14.102  -0.065  13.280  1.00  0.65           H  
ATOM   1197 1HG  LYS A  78      16.392   0.895  13.364  1.00  0.65           H  
ATOM   1198 2HG  LYS A  78      15.780   2.393  12.637  1.00  0.65           H  
ATOM   1199 1HD  LYS A  78      14.231   2.689  14.564  1.00  0.65           H  
ATOM   1200 2HD  LYS A  78      14.831   1.185  15.280  1.00  0.65           H  
ATOM   1201 1HE  LYS A  78      17.100   2.173  15.416  1.00  0.65           H  
ATOM   1202 2HE  LYS A  78      16.459   3.684  14.744  1.00  0.65           H  
ATOM   1203 1HZ  LYS A  78      16.585   3.768  17.125  1.00  0.65           H  
ATOM   1204 2HZ  LYS A  78      15.010   3.858  16.642  1.00  0.65           H  
ATOM   1205 3HZ  LYS A  78      15.601   2.453  17.275  1.00  0.65           H  
ATOM   1206  N   LEU A  79      16.929  -0.279  10.557  1.00  0.64           N  
ATOM   1207  CA  LEU A  79      18.185  -1.026  10.515  1.00  0.64           C  
ATOM   1208  C   LEU A  79      19.215  -0.288  11.344  1.00  0.64           C  
ATOM   1209  O   LEU A  79      19.650   0.806  10.981  1.00  0.64           O  
ATOM   1210  CB  LEU A  79      18.648  -1.242   9.063  1.00  0.64           C  
ATOM   1211  CG  LEU A  79      20.039  -1.887   8.864  1.00  0.64           C  
ATOM   1212  CD1 LEU A  79      20.093  -3.165   9.520  1.00  0.64           C  
ATOM   1213  CD2 LEU A  79      20.292  -2.125   7.363  1.00  0.64           C  
ATOM   1214  H   LEU A  79      16.872   0.623  10.085  1.00  0.64           H  
ATOM   1215  HA  LEU A  79      18.026  -2.002  10.966  1.00  0.64           H  
ATOM   1216 1HB  LEU A  79      17.915  -1.868   8.557  1.00  0.64           H  
ATOM   1217 2HB  LEU A  79      18.664  -0.300   8.573  1.00  0.64           H  
ATOM   1218  HG  LEU A  79      20.798  -1.240   9.298  1.00  0.64           H  
ATOM   1219 1HD1 LEU A  79      21.079  -3.605   9.383  1.00  0.64           H  
ATOM   1220 2HD1 LEU A  79      19.889  -3.021  10.567  1.00  0.64           H  
ATOM   1221 3HD1 LEU A  79      19.364  -3.792   9.082  1.00  0.64           H  
ATOM   1222 1HD2 LEU A  79      21.267  -2.592   7.243  1.00  0.64           H  
ATOM   1223 2HD2 LEU A  79      19.525  -2.796   6.973  1.00  0.64           H  
ATOM   1224 3HD2 LEU A  79      20.263  -1.201   6.803  1.00  0.64           H  
ATOM   1225  N   SER A  80      19.573  -0.879  12.487  1.00  0.65           N  
ATOM   1226  CA  SER A  80      20.440  -0.226  13.465  1.00  0.65           C  
ATOM   1227  C   SER A  80      21.830   0.077  12.954  1.00  0.65           C  
ATOM   1228  O   SER A  80      22.375   1.149  13.226  1.00  0.65           O  
ATOM   1229  CB  SER A  80      20.574  -1.099  14.687  1.00  0.65           C  
ATOM   1230  OG  SER A  80      19.348  -1.236  15.343  1.00  0.65           O  
ATOM   1231  H   SER A  80      19.199  -1.805  12.703  1.00  0.65           H  
ATOM   1232  HA  SER A  80      19.973   0.710  13.758  1.00  0.65           H  
ATOM   1233 1HB  SER A  80      20.947  -2.085  14.397  1.00  0.65           H  
ATOM   1234 2HB  SER A  80      21.306  -0.659  15.360  1.00  0.65           H  
ATOM   1235  HG  SER A  80      18.814  -1.822  14.779  1.00  0.65           H  
ATOM   1236  N   SER A  81      22.396  -0.860  12.205  1.00  0.66           N  
ATOM   1237  CA  SER A  81      23.735  -0.703  11.669  1.00  0.66           C  
ATOM   1238  C   SER A  81      23.731  -1.095  10.210  1.00  0.66           C  
ATOM   1239  O   SER A  81      23.662  -2.277   9.857  1.00  0.66           O  
ATOM   1240  CB  SER A  81      24.725  -1.554  12.458  1.00  0.66           C  
ATOM   1241  OG  SER A  81      26.011  -1.472  11.917  1.00  0.66           O  
ATOM   1242  H   SER A  81      21.879  -1.700  12.001  1.00  0.66           H  
ATOM   1243  HA  SER A  81      24.029   0.348  11.739  1.00  0.66           H  
ATOM   1244 1HB  SER A  81      24.744  -1.203  13.490  1.00  0.66           H  
ATOM   1245 2HB  SER A  81      24.391  -2.586  12.470  1.00  0.66           H  
ATOM   1246  HG  SER A  81      26.200  -0.534  11.825  1.00  0.66           H  
ATOM   1247  N   VAL A  82      23.814  -0.071   9.387  1.00  0.67           N  
ATOM   1248  CA  VAL A  82      23.757  -0.167   7.950  1.00  0.67           C  
ATOM   1249  C   VAL A  82      25.156  -0.376   7.397  1.00  0.67           C  
ATOM   1250  O   VAL A  82      26.073   0.345   7.771  1.00  0.67           O  
ATOM   1251  CB  VAL A  82      23.157   1.145   7.442  1.00  0.67           C  
ATOM   1252  CG1 VAL A  82      23.106   1.175   5.995  1.00  0.67           C  
ATOM   1253  CG2 VAL A  82      21.782   1.332   8.029  1.00  0.67           C  
ATOM   1254  H   VAL A  82      23.862   0.866   9.791  1.00  0.67           H  
ATOM   1255  HA  VAL A  82      23.125  -1.009   7.668  1.00  0.67           H  
ATOM   1256  HB  VAL A  82      23.802   1.967   7.767  1.00  0.67           H  
ATOM   1257 1HG1 VAL A  82      22.700   2.130   5.666  1.00  0.67           H  
ATOM   1258 2HG1 VAL A  82      24.116   1.057   5.627  1.00  0.67           H  
ATOM   1259 3HG1 VAL A  82      22.477   0.364   5.630  1.00  0.67           H  
ATOM   1260 1HG2 VAL A  82      21.402   2.265   7.709  1.00  0.67           H  
ATOM   1261 2HG2 VAL A  82      21.143   0.558   7.706  1.00  0.67           H  
ATOM   1262 3HG2 VAL A  82      21.827   1.321   9.112  1.00  0.67           H  
ATOM   1263  N   THR A  83      25.332  -1.375   6.535  1.00  0.68           N  
ATOM   1264  CA  THR A  83      26.642  -1.675   5.958  1.00  0.68           C  
ATOM   1265  C   THR A  83      26.625  -1.452   4.446  1.00  0.68           C  
ATOM   1266  O   THR A  83      25.571  -1.241   3.857  1.00  0.68           O  
ATOM   1267  CB  THR A  83      27.038  -3.128   6.287  1.00  0.68           C  
ATOM   1268  OG1 THR A  83      26.152  -4.031   5.611  1.00  0.68           O  
ATOM   1269  CG2 THR A  83      26.920  -3.355   7.790  1.00  0.68           C  
ATOM   1270  H   THR A  83      24.539  -1.974   6.290  1.00  0.68           H  
ATOM   1271  HA  THR A  83      27.382  -1.004   6.395  1.00  0.68           H  
ATOM   1272  HB  THR A  83      28.061  -3.316   5.965  1.00  0.68           H  
ATOM   1273  HG1 THR A  83      25.210  -3.775   5.792  1.00  0.68           H  
ATOM   1274 1HG2 THR A  83      27.190  -4.382   8.029  1.00  0.68           H  
ATOM   1275 2HG2 THR A  83      27.586  -2.671   8.316  1.00  0.68           H  
ATOM   1276 3HG2 THR A  83      25.893  -3.171   8.109  1.00  0.68           H  
ATOM   1277  N   ALA A  84      27.780  -1.525   3.784  1.00  0.68           N  
ATOM   1278  CA  ALA A  84      27.813  -1.315   2.325  1.00  0.68           C  
ATOM   1279  C   ALA A  84      26.910  -2.309   1.591  1.00  0.68           C  
ATOM   1280  O   ALA A  84      26.269  -1.984   0.582  1.00  0.68           O  
ATOM   1281  CB  ALA A  84      29.227  -1.455   1.807  1.00  0.68           C  
ATOM   1282  H   ALA A  84      28.635  -1.708   4.287  1.00  0.68           H  
ATOM   1283  HA  ALA A  84      27.463  -0.309   2.115  1.00  0.68           H  
ATOM   1284 1HB  ALA A  84      29.236  -1.272   0.732  1.00  0.68           H  
ATOM   1285 2HB  ALA A  84      29.871  -0.731   2.307  1.00  0.68           H  
ATOM   1286 3HB  ALA A  84      29.590  -2.462   2.005  1.00  0.68           H  
ATOM   1287  N   ALA A  85      26.829  -3.519   2.144  1.00  0.67           N  
ATOM   1288  CA  ALA A  85      26.046  -4.635   1.621  1.00  0.67           C  
ATOM   1289  C   ALA A  85      24.551  -4.346   1.641  1.00  0.67           C  
ATOM   1290  O   ALA A  85      23.771  -5.055   1.002  1.00  0.67           O  
ATOM   1291  CB  ALA A  85      26.317  -5.889   2.427  1.00  0.67           C  
ATOM   1292  H   ALA A  85      27.359  -3.682   2.989  1.00  0.67           H  
ATOM   1293  HA  ALA A  85      26.345  -4.799   0.588  1.00  0.67           H  
ATOM   1294 1HB  ALA A  85      25.748  -6.719   2.010  1.00  0.67           H  
ATOM   1295 2HB  ALA A  85      27.381  -6.122   2.393  1.00  0.67           H  
ATOM   1296 3HB  ALA A  85      26.012  -5.722   3.461  1.00  0.67           H  
ATOM   1297  N   ASP A  86      24.139  -3.329   2.396  1.00  0.65           N  
ATOM   1298  CA  ASP A  86      22.741  -3.002   2.532  1.00  0.65           C  
ATOM   1299  C   ASP A  86      22.284  -1.985   1.474  1.00  0.65           C  
ATOM   1300  O   ASP A  86      21.107  -1.594   1.463  1.00  0.65           O  
ATOM   1301  CB  ASP A  86      22.479  -2.514   3.969  1.00  0.65           C  
ATOM   1302  CG  ASP A  86      22.717  -3.663   5.038  1.00  0.65           C  
ATOM   1303  OD1 ASP A  86      22.206  -4.766   4.875  1.00  0.65           O  
ATOM   1304  OD2 ASP A  86      23.457  -3.419   5.991  1.00  0.65           O  
ATOM   1305  H   ASP A  86      24.812  -2.740   2.882  1.00  0.65           H  
ATOM   1306  HA  ASP A  86      22.175  -3.909   2.372  1.00  0.65           H  
ATOM   1307 1HB  ASP A  86      23.137  -1.678   4.191  1.00  0.65           H  
ATOM   1308 2HB  ASP A  86      21.458  -2.153   4.059  1.00  0.65           H  
ATOM   1309  N   THR A  87      23.199  -1.565   0.568  1.00  0.63           N  
ATOM   1310  CA  THR A  87      22.788  -0.686  -0.532  1.00  0.63           C  
ATOM   1311  C   THR A  87      21.768  -1.428  -1.384  1.00  0.63           C  
ATOM   1312  O   THR A  87      22.037  -2.533  -1.864  1.00  0.63           O  
ATOM   1313  CB  THR A  87      23.977  -0.278  -1.434  1.00  0.63           C  
ATOM   1314  OG1 THR A  87      24.955   0.466  -0.680  1.00  0.63           O  
ATOM   1315  CG2 THR A  87      23.503   0.483  -2.676  1.00  0.63           C  
ATOM   1316  H   THR A  87      24.174  -1.868   0.622  1.00  0.63           H  
ATOM   1317  HA  THR A  87      22.320   0.207  -0.118  1.00  0.63           H  
ATOM   1318  HB  THR A  87      24.467  -1.187  -1.779  1.00  0.63           H  
ATOM   1319  HG1 THR A  87      25.472  -0.175  -0.141  1.00  0.63           H  
ATOM   1320 1HG2 THR A  87      24.360   0.723  -3.301  1.00  0.63           H  
ATOM   1321 2HG2 THR A  87      22.808  -0.140  -3.238  1.00  0.63           H  
ATOM   1322 3HG2 THR A  87      23.007   1.370  -2.410  1.00  0.63           H  
ATOM   1323  N   ALA A  88      20.599  -0.825  -1.577  1.00  0.61           N  
ATOM   1324  CA  ALA A  88      19.537  -1.498  -2.316  1.00  0.61           C  
ATOM   1325  C   ALA A  88      18.299  -0.662  -2.493  1.00  0.61           C  
ATOM   1326  O   ALA A  88      18.104   0.344  -1.803  1.00  0.61           O  
ATOM   1327  CB  ALA A  88      19.124  -2.754  -1.603  1.00  0.61           C  
ATOM   1328  H   ALA A  88      20.467   0.113  -1.200  1.00  0.61           H  
ATOM   1329  HA  ALA A  88      19.913  -1.733  -3.305  1.00  0.61           H  
ATOM   1330 1HB  ALA A  88      18.348  -3.233  -2.178  1.00  0.61           H  
ATOM   1331 2HB  ALA A  88      19.936  -3.447  -1.468  1.00  0.61           H  
ATOM   1332 3HB  ALA A  88      18.747  -2.459  -0.640  1.00  0.61           H  
ATOM   1333  N   VAL A  89      17.406  -1.128  -3.358  1.00  0.60           N  
ATOM   1334  CA  VAL A  89      16.071  -0.563  -3.318  1.00  0.60           C  
ATOM   1335  C   VAL A  89      15.240  -1.388  -2.336  1.00  0.60           C  
ATOM   1336  O   VAL A  89      15.239  -2.621  -2.387  1.00  0.60           O  
ATOM   1337  CB  VAL A  89      15.388  -0.532  -4.689  1.00  0.60           C  
ATOM   1338  CG1 VAL A  89      13.953   0.004  -4.535  1.00  0.60           C  
ATOM   1339  CG2 VAL A  89      16.169   0.359  -5.615  1.00  0.60           C  
ATOM   1340  H   VAL A  89      17.624  -1.913  -3.980  1.00  0.60           H  
ATOM   1341  HA  VAL A  89      16.136   0.455  -2.958  1.00  0.60           H  
ATOM   1342  HB  VAL A  89      15.335  -1.545  -5.093  1.00  0.60           H  
ATOM   1343 1HG1 VAL A  89      13.464   0.026  -5.506  1.00  0.60           H  
ATOM   1344 2HG1 VAL A  89      13.381  -0.632  -3.863  1.00  0.60           H  
ATOM   1345 3HG1 VAL A  89      13.984   1.012  -4.128  1.00  0.60           H  
ATOM   1346 1HG2 VAL A  89      15.684   0.384  -6.589  1.00  0.60           H  
ATOM   1347 2HG2 VAL A  89      16.193   1.361  -5.191  1.00  0.60           H  
ATOM   1348 3HG2 VAL A  89      17.184  -0.022  -5.722  1.00  0.60           H  
ATOM   1349  N   TYR A  90      14.581  -0.722  -1.406  1.00  0.60           N  
ATOM   1350  CA  TYR A  90      13.753  -1.418  -0.430  1.00  0.60           C  
ATOM   1351  C   TYR A  90      12.308  -1.227  -0.783  1.00  0.60           C  
ATOM   1352  O   TYR A  90      11.893  -0.128  -1.167  1.00  0.60           O  
ATOM   1353  CB  TYR A  90      14.026  -0.905   0.972  1.00  0.60           C  
ATOM   1354  CG  TYR A  90      15.368  -1.313   1.532  1.00  0.60           C  
ATOM   1355  CD1 TYR A  90      16.524  -0.661   1.124  1.00  0.60           C  
ATOM   1356  CD2 TYR A  90      15.435  -2.310   2.500  1.00  0.60           C  
ATOM   1357  CE1 TYR A  90      17.742  -1.034   1.646  1.00  0.60           C  
ATOM   1358  CE2 TYR A  90      16.651  -2.665   3.030  1.00  0.60           C  
ATOM   1359  CZ  TYR A  90      17.810  -2.032   2.591  1.00  0.60           C  
ATOM   1360  OH  TYR A  90      19.045  -2.410   3.078  1.00  0.60           O  
ATOM   1361  H   TYR A  90      14.638   0.295  -1.407  1.00  0.60           H  
ATOM   1362  HA  TYR A  90      13.965  -2.484  -0.465  1.00  0.60           H  
ATOM   1363 1HB  TYR A  90      13.985   0.178   0.964  1.00  0.60           H  
ATOM   1364 2HB  TYR A  90      13.246  -1.260   1.648  1.00  0.60           H  
ATOM   1365  HD1 TYR A  90      16.474   0.132   0.373  1.00  0.60           H  
ATOM   1366  HD2 TYR A  90      14.523  -2.813   2.835  1.00  0.60           H  
ATOM   1367  HE1 TYR A  90      18.655  -0.550   1.309  1.00  0.60           H  
ATOM   1368  HE2 TYR A  90      16.709  -3.455   3.780  1.00  0.60           H  
ATOM   1369  HH  TYR A  90      19.754  -2.006   2.511  1.00  0.60           H  
ATOM   1370  N   TYR A  91      11.518  -2.273  -0.618  1.00  0.63           N  
ATOM   1371  CA  TYR A  91      10.106  -2.146  -0.923  1.00  0.63           C  
ATOM   1372  C   TYR A  91       9.271  -2.707   0.204  1.00  0.63           C  
ATOM   1373  O   TYR A  91       9.624  -3.714   0.824  1.00  0.63           O  
ATOM   1374  CB  TYR A  91       9.710  -2.948  -2.159  1.00  0.63           C  
ATOM   1375  CG  TYR A  91      10.478  -2.716  -3.452  1.00  0.63           C  
ATOM   1376  CD1 TYR A  91      11.662  -3.433  -3.689  1.00  0.63           C  
ATOM   1377  CD2 TYR A  91       9.989  -1.859  -4.417  1.00  0.63           C  
ATOM   1378  CE1 TYR A  91      12.343  -3.293  -4.883  1.00  0.63           C  
ATOM   1379  CE2 TYR A  91      10.675  -1.713  -5.619  1.00  0.63           C  
ATOM   1380  CZ  TYR A  91      11.848  -2.435  -5.855  1.00  0.63           C  
ATOM   1381  OH  TYR A  91      12.509  -2.302  -7.058  1.00  0.63           O  
ATOM   1382  H   TYR A  91      11.912  -3.155  -0.283  1.00  0.63           H  
ATOM   1383  HA  TYR A  91       9.855  -1.099  -1.059  1.00  0.63           H  
ATOM   1384 1HB  TYR A  91       9.756  -3.957  -1.926  1.00  0.63           H  
ATOM   1385 2HB  TYR A  91       8.654  -2.740  -2.369  1.00  0.63           H  
ATOM   1386  HD1 TYR A  91      12.049  -4.114  -2.935  1.00  0.63           H  
ATOM   1387  HD2 TYR A  91       9.058  -1.304  -4.240  1.00  0.63           H  
ATOM   1388  HE1 TYR A  91      13.250  -3.861  -5.060  1.00  0.63           H  
ATOM   1389  HE2 TYR A  91      10.282  -1.042  -6.392  1.00  0.63           H  
ATOM   1390  HH  TYR A  91      13.292  -2.893  -7.078  1.00  0.63           H  
ATOM   1391  N   CYS A  92       8.126  -2.108   0.426  1.00  0.70           N  
ATOM   1392  CA  CYS A  92       7.175  -2.709   1.327  1.00  0.70           C  
ATOM   1393  C   CYS A  92       6.185  -3.489   0.477  1.00  0.70           C  
ATOM   1394  O   CYS A  92       5.958  -3.145  -0.692  1.00  0.70           O  
ATOM   1395  CB  CYS A  92       6.486  -1.657   2.190  1.00  0.70           C  
ATOM   1396  SG  CYS A  92       5.471  -0.461   1.313  1.00  0.70           S  
ATOM   1397  H   CYS A  92       7.923  -1.241  -0.056  1.00  0.70           H  
ATOM   1398  HA  CYS A  92       7.692  -3.398   1.993  1.00  0.70           H  
ATOM   1399 1HB  CYS A  92       5.881  -2.169   2.857  1.00  0.70           H  
ATOM   1400 2HB  CYS A  92       7.241  -1.126   2.762  1.00  0.70           H  
ATOM   1401  N   ALA A  93       5.532  -4.473   1.077  1.00  0.84           N  
ATOM   1402  CA  ALA A  93       4.556  -5.273   0.355  1.00  0.84           C  
ATOM   1403  C   ALA A  93       3.476  -5.828   1.269  1.00  0.84           C  
ATOM   1404  O   ALA A  93       3.648  -5.943   2.488  1.00  0.84           O  
ATOM   1405  CB  ALA A  93       5.262  -6.418  -0.366  1.00  0.84           C  
ATOM   1406  H   ALA A  93       5.794  -4.724   2.024  1.00  0.84           H  
ATOM   1407  HA  ALA A  93       4.074  -4.629  -0.376  1.00  0.84           H  
ATOM   1408 1HB  ALA A  93       4.531  -6.995  -0.935  1.00  0.84           H  
ATOM   1409 2HB  ALA A  93       6.010  -6.013  -1.044  1.00  0.84           H  
ATOM   1410 3HB  ALA A  93       5.746  -7.062   0.366  1.00  0.84           H  
ATOM   1411  N   SER A  94       2.354  -6.194   0.665  1.00  1.08           N  
ATOM   1412  CA  SER A  94       1.243  -6.755   1.411  1.00  1.08           C  
ATOM   1413  C   SER A  94       0.919  -8.179   1.004  1.00  1.08           C  
ATOM   1414  O   SER A  94       0.870  -8.504  -0.200  1.00  1.08           O  
ATOM   1415  CB  SER A  94       0.018  -5.914   1.179  1.00  1.08           C  
ATOM   1416  OG  SER A  94      -1.086  -6.422   1.869  1.00  1.08           O  
ATOM   1417  H   SER A  94       2.277  -6.054  -0.339  1.00  1.08           H  
ATOM   1418  HA  SER A  94       1.490  -6.752   2.476  1.00  1.08           H  
ATOM   1419 1HB  SER A  94       0.219  -4.927   1.463  1.00  1.08           H  
ATOM   1420 2HB  SER A  94      -0.204  -5.889   0.115  1.00  1.08           H  
ATOM   1421  HG  SER A  94      -0.749  -6.677   2.742  1.00  1.08           H  
ATOM   1422  N   ARG A  95       0.620  -9.001   2.019  1.00  1.48           N  
ATOM   1423  CA  ARG A  95       0.198 -10.382   1.816  1.00  1.48           C  
ATOM   1424  C   ARG A  95      -1.166 -10.583   2.508  1.00  1.48           C  
ATOM   1425  O   ARG A  95      -1.506  -9.913   3.497  1.00  1.48           O  
ATOM   1426  CB  ARG A  95       1.241 -11.399   2.320  1.00  1.48           C  
ATOM   1427  CG  ARG A  95       1.508 -11.421   3.826  1.00  1.48           C  
ATOM   1428  CD  ARG A  95       2.509 -12.503   4.267  1.00  1.48           C  
ATOM   1429  NE  ARG A  95       2.747 -12.529   5.742  1.00  1.48           N  
ATOM   1430  CZ  ARG A  95       3.241 -13.598   6.477  1.00  1.48           C  
ATOM   1431  NH1 ARG A  95       3.558 -14.724   5.928  1.00  1.48           N  
ATOM   1432  NH2 ARG A  95       3.403 -13.555   7.787  1.00  1.48           N  
ATOM   1433  H   ARG A  95       0.685  -8.636   2.972  1.00  1.48           H  
ATOM   1434  HA  ARG A  95       0.065 -10.556   0.748  1.00  1.48           H  
ATOM   1435 1HB  ARG A  95       0.919 -12.399   2.040  1.00  1.48           H  
ATOM   1436 2HB  ARG A  95       2.190 -11.217   1.826  1.00  1.48           H  
ATOM   1437 1HG  ARG A  95       1.857 -10.442   4.164  1.00  1.48           H  
ATOM   1438 2HG  ARG A  95       0.558 -11.670   4.289  1.00  1.48           H  
ATOM   1439 1HD  ARG A  95       2.094 -13.459   3.997  1.00  1.48           H  
ATOM   1440 2HD  ARG A  95       3.462 -12.347   3.770  1.00  1.48           H  
ATOM   1441  HE  ARG A  95       2.525 -11.691   6.260  1.00  1.48           H  
ATOM   1442 1HH1 ARG A  95       3.467 -14.855   4.943  1.00  1.48           H  
ATOM   1443 2HH1 ARG A  95       3.928 -15.470   6.544  1.00  1.48           H  
ATOM   1444 1HH2 ARG A  95       3.192 -12.727   8.350  1.00  1.48           H  
ATOM   1445 2HH2 ARG A  95       3.780 -14.410   8.236  1.00  1.48           H  
ATOM   1446  N   VAL A  96      -1.953 -11.494   1.944  1.00  2.09           N  
ATOM   1447  CA  VAL A  96      -3.324 -11.728   2.383  1.00  2.09           C  
ATOM   1448  C   VAL A  96      -3.559 -12.981   3.209  1.00  2.09           C  
ATOM   1449  O   VAL A  96      -4.302 -12.947   4.185  1.00  2.09           O  
ATOM   1450  CB  VAL A  96      -4.237 -11.801   1.154  1.00  2.09           C  
ATOM   1451  CG1 VAL A  96      -5.656 -12.110   1.591  1.00  2.09           C  
ATOM   1452  CG2 VAL A  96      -4.140 -10.505   0.389  1.00  2.09           C  
ATOM   1453  H   VAL A  96      -1.603 -12.015   1.155  1.00  2.09           H  
ATOM   1454  HA  VAL A  96      -3.630 -10.871   2.985  1.00  2.09           H  
ATOM   1455  HB  VAL A  96      -3.911 -12.619   0.511  1.00  2.09           H  
ATOM   1456 1HG1 VAL A  96      -6.299 -12.178   0.715  1.00  2.09           H  
ATOM   1457 2HG1 VAL A  96      -5.673 -13.058   2.129  1.00  2.09           H  
ATOM   1458 3HG1 VAL A  96      -6.013 -11.313   2.245  1.00  2.09           H  
ATOM   1459 1HG2 VAL A  96      -4.771 -10.549  -0.499  1.00  2.09           H  
ATOM   1460 2HG2 VAL A  96      -4.452  -9.695   1.009  1.00  2.09           H  
ATOM   1461 3HG2 VAL A  96      -3.115 -10.348   0.096  1.00  2.09           H  
ATOM   1462  N   GLY A  97      -3.002 -14.114   2.789  1.00  2.95           N  
ATOM   1463  CA  GLY A  97      -3.310 -15.339   3.510  1.00  2.95           C  
ATOM   1464  C   GLY A  97      -2.883 -15.193   4.955  1.00  2.95           C  
ATOM   1465  O   GLY A  97      -1.851 -14.590   5.248  1.00  2.95           O  
ATOM   1466  H   GLY A  97      -2.386 -14.128   1.993  1.00  2.95           H  
ATOM   1467 1HA  GLY A  97      -4.380 -15.543   3.457  1.00  2.95           H  
ATOM   1468 2HA  GLY A  97      -2.789 -16.179   3.051  1.00  2.95           H  
ATOM   1469  N   TYR A  98      -3.667 -15.765   5.860  1.00  4.00           N  
ATOM   1470  CA  TYR A  98      -3.352 -15.661   7.272  1.00  4.00           C  
ATOM   1471  C   TYR A  98      -2.400 -16.780   7.626  1.00  4.00           C  
ATOM   1472  O   TYR A  98      -2.441 -17.847   7.013  1.00  4.00           O  
ATOM   1473  CB  TYR A  98      -4.624 -15.651   8.094  1.00  4.00           C  
ATOM   1474  CG  TYR A  98      -5.419 -14.388   7.812  1.00  4.00           C  
ATOM   1475  CD1 TYR A  98      -6.563 -14.453   7.030  1.00  4.00           C  
ATOM   1476  CD2 TYR A  98      -4.977 -13.161   8.292  1.00  4.00           C  
ATOM   1477  CE1 TYR A  98      -7.271 -13.301   6.740  1.00  4.00           C  
ATOM   1478  CE2 TYR A  98      -5.680 -12.004   8.000  1.00  4.00           C  
ATOM   1479  CZ  TYR A  98      -6.832 -12.076   7.225  1.00  4.00           C  
ATOM   1480  OH  TYR A  98      -7.548 -10.932   6.919  1.00  4.00           O  
ATOM   1481  H   TYR A  98      -4.498 -16.255   5.564  1.00  4.00           H  
ATOM   1482  HA  TYR A  98      -2.834 -14.717   7.445  1.00  4.00           H  
ATOM   1483 1HB  TYR A  98      -5.238 -16.517   7.851  1.00  4.00           H  
ATOM   1484 2HB  TYR A  98      -4.383 -15.685   9.157  1.00  4.00           H  
ATOM   1485  HD1 TYR A  98      -6.904 -15.411   6.639  1.00  4.00           H  
ATOM   1486  HD2 TYR A  98      -4.082 -13.111   8.890  1.00  4.00           H  
ATOM   1487  HE1 TYR A  98      -8.167 -13.358   6.127  1.00  4.00           H  
ATOM   1488  HE2 TYR A  98      -5.330 -11.039   8.375  1.00  4.00           H  
ATOM   1489  HH  TYR A  98      -6.971 -10.146   7.007  1.00  4.00           H  
ATOM   1490  N   CYS A  99      -1.499 -16.517   8.555  1.00  5.05           N  
ATOM   1491  CA  CYS A  99      -0.473 -17.488   8.881  1.00  5.05           C  
ATOM   1492  C   CYS A  99       0.112 -17.204  10.254  1.00  5.05           C  
ATOM   1493  O   CYS A  99      -0.241 -16.203  10.888  1.00  5.05           O  
ATOM   1494  CB  CYS A  99       0.632 -17.422   7.820  1.00  5.05           C  
ATOM   1495  SG  CYS A  99       1.826 -18.799   7.799  1.00  5.05           S  
ATOM   1496  H   CYS A  99      -1.546 -15.641   9.067  1.00  5.05           H  
ATOM   1497  HA  CYS A  99      -0.919 -18.486   8.884  1.00  5.05           H  
ATOM   1498 1HB  CYS A  99       0.173 -17.357   6.838  1.00  5.05           H  
ATOM   1499 2HB  CYS A  99       1.198 -16.501   7.962  1.00  5.05           H  
ATOM   1500  N   SER A 100       1.070 -18.030  10.661  1.00  5.86           N  
ATOM   1501  CA  SER A 100       1.814 -17.882  11.905  1.00  5.86           C  
ATOM   1502  C   SER A 100       3.303 -18.075  11.634  1.00  5.86           C  
ATOM   1503  O   SER A 100       4.098 -18.303  12.547  1.00  5.86           O  
ATOM   1504  CB  SER A 100       1.323 -18.885  12.923  1.00  5.86           C  
ATOM   1505  OG  SER A 100       1.502 -20.196  12.461  1.00  5.86           O  
ATOM   1506  H   SER A 100       1.283 -18.831  10.081  1.00  5.86           H  
ATOM   1507  HA  SER A 100       1.661 -16.873  12.291  1.00  5.86           H  
ATOM   1508 1HB  SER A 100       1.864 -18.751  13.859  1.00  5.86           H  
ATOM   1509 2HB  SER A 100       0.266 -18.710  13.129  1.00  5.86           H  
ATOM   1510  HG  SER A 100       2.447 -20.301  12.322  1.00  5.86           H  
ATOM   1511  N   SER A 101       3.650 -18.029  10.353  1.00  6.18           N  
ATOM   1512  CA  SER A 101       4.999 -18.253   9.859  1.00  6.18           C  
ATOM   1513  C   SER A 101       5.289 -17.438   8.583  1.00  6.18           C  
ATOM   1514  O   SER A 101       4.531 -16.526   8.214  1.00  6.18           O  
ATOM   1515  CB  SER A 101       5.214 -19.741   9.601  1.00  6.18           C  
ATOM   1516  OG  SER A 101       6.573 -20.011   9.388  1.00  6.18           O  
ATOM   1517  H   SER A 101       2.928 -17.815   9.681  1.00  6.18           H  
ATOM   1518  HA  SER A 101       5.703 -17.930  10.629  1.00  6.18           H  
ATOM   1519 1HB  SER A 101       4.850 -20.321  10.450  1.00  6.18           H  
ATOM   1520 2HB  SER A 101       4.637 -20.042   8.726  1.00  6.18           H  
ATOM   1521  HG  SER A 101       6.985 -19.990  10.261  1.00  6.18           H  
ATOM   1522  N   THR A 102       6.415 -17.784   7.942  1.00  5.89           N  
ATOM   1523  CA  THR A 102       6.977 -17.081   6.786  1.00  5.89           C  
ATOM   1524  C   THR A 102       6.776 -17.770   5.425  1.00  5.89           C  
ATOM   1525  O   THR A 102       7.394 -17.355   4.443  1.00  5.89           O  
ATOM   1526  CB  THR A 102       8.494 -16.855   6.977  1.00  5.89           C  
ATOM   1527  OG1 THR A 102       9.148 -18.121   7.125  1.00  5.89           O  
ATOM   1528  CG2 THR A 102       8.778 -16.002   8.205  1.00  5.89           C  
ATOM   1529  H   THR A 102       6.909 -18.579   8.319  1.00  5.89           H  
ATOM   1530  HA  THR A 102       6.498 -16.101   6.733  1.00  5.89           H  
ATOM   1531  HB  THR A 102       8.895 -16.349   6.098  1.00  5.89           H  
ATOM   1532  HG1 THR A 102       8.907 -18.694   6.390  1.00  5.89           H  
ATOM   1533 1HG2 THR A 102       9.850 -15.859   8.311  1.00  5.89           H  
ATOM   1534 2HG2 THR A 102       8.300 -15.042   8.084  1.00  5.89           H  
ATOM   1535 3HG2 THR A 102       8.388 -16.491   9.095  1.00  5.89           H  
ATOM   1536  N   SER A 103       5.950 -18.824   5.352  1.00  5.10           N  
ATOM   1537  CA  SER A 103       5.732 -19.486   4.059  1.00  5.10           C  
ATOM   1538  C   SER A 103       4.363 -19.045   3.525  1.00  5.10           C  
ATOM   1539  O   SER A 103       4.298 -18.039   2.861  1.00  5.10           O  
ATOM   1540  CB  SER A 103       5.866 -21.011   4.180  1.00  5.10           C  
ATOM   1541  OG  SER A 103       4.850 -21.576   4.959  1.00  5.10           O  
ATOM   1542  H   SER A 103       5.464 -19.139   6.181  1.00  5.10           H  
ATOM   1543  HA  SER A 103       6.489 -19.146   3.350  1.00  5.10           H  
ATOM   1544 1HB  SER A 103       5.856 -21.458   3.184  1.00  5.10           H  
ATOM   1545 2HB  SER A 103       6.834 -21.242   4.625  1.00  5.10           H  
ATOM   1546  HG  SER A 103       5.129 -22.480   5.137  1.00  5.10           H  
ATOM   1547  N   CYS A 104       3.301 -19.817   3.757  1.00  4.07           N  
ATOM   1548  CA  CYS A 104       1.863 -19.482   3.558  1.00  4.07           C  
ATOM   1549  C   CYS A 104       1.313 -18.485   2.500  1.00  4.07           C  
ATOM   1550  O   CYS A 104       0.103 -18.243   2.522  1.00  4.07           O  
ATOM   1551  CB  CYS A 104       1.313 -18.907   4.846  1.00  4.07           C  
ATOM   1552  SG  CYS A 104       1.259 -20.007   6.267  1.00  4.07           S  
ATOM   1553  H   CYS A 104       3.511 -20.671   4.242  1.00  4.07           H  
ATOM   1554  HA  CYS A 104       1.369 -20.436   3.368  1.00  4.07           H  
ATOM   1555 1HB  CYS A 104       1.904 -18.030   5.114  1.00  4.07           H  
ATOM   1556 2HB  CYS A 104       0.293 -18.557   4.668  1.00  4.07           H  
ATOM   1557  N   TYR A 105       2.086 -17.898   1.598  1.00  3.06           N  
ATOM   1558  CA  TYR A 105       1.457 -16.865   0.772  1.00  3.06           C  
ATOM   1559  C   TYR A 105       2.079 -16.543  -0.574  1.00  3.06           C  
ATOM   1560  O   TYR A 105       3.219 -16.901  -0.886  1.00  3.06           O  
ATOM   1561  CB  TYR A 105       1.440 -15.533   1.536  1.00  3.06           C  
ATOM   1562  CG  TYR A 105       2.846 -14.927   1.684  1.00  3.06           C  
ATOM   1563  CD1 TYR A 105       3.301 -14.002   0.771  1.00  3.06           C  
ATOM   1564  CD2 TYR A 105       3.667 -15.310   2.690  1.00  3.06           C  
ATOM   1565  CE1 TYR A 105       4.559 -13.483   0.863  1.00  3.06           C  
ATOM   1566  CE2 TYR A 105       4.953 -14.794   2.800  1.00  3.06           C  
ATOM   1567  CZ  TYR A 105       5.398 -13.881   1.884  1.00  3.06           C  
ATOM   1568  OH  TYR A 105       6.674 -13.367   1.979  1.00  3.06           O  
ATOM   1569  H   TYR A 105       3.075 -18.085   1.572  1.00  3.06           H  
ATOM   1570  HA  TYR A 105       0.433 -17.177   0.573  1.00  3.06           H  
ATOM   1571 1HB  TYR A 105       0.809 -14.812   1.017  1.00  3.06           H  
ATOM   1572 2HB  TYR A 105       1.021 -15.679   2.532  1.00  3.06           H  
ATOM   1573  HD1 TYR A 105       2.666 -13.690  -0.018  1.00  3.06           H  
ATOM   1574  HD2 TYR A 105       3.309 -16.035   3.413  1.00  3.06           H  
ATOM   1575  HE1 TYR A 105       4.886 -12.774   0.132  1.00  3.06           H  
ATOM   1576  HE2 TYR A 105       5.609 -15.121   3.615  1.00  3.06           H  
ATOM   1577  HH  TYR A 105       7.147 -13.817   2.689  1.00  3.06           H  
ATOM   1578  N   THR A 106       1.306 -15.778  -1.333  1.00  2.24           N  
ATOM   1579  CA  THR A 106       1.713 -15.111  -2.553  1.00  2.24           C  
ATOM   1580  C   THR A 106       1.436 -13.632  -2.313  1.00  2.24           C  
ATOM   1581  O   THR A 106       0.380 -13.296  -1.770  1.00  2.24           O  
ATOM   1582  CB  THR A 106       0.926 -15.612  -3.768  1.00  2.24           C  
ATOM   1583  OG1 THR A 106       1.142 -17.022  -3.926  1.00  2.24           O  
ATOM   1584  CG2 THR A 106       1.365 -14.888  -5.029  1.00  2.24           C  
ATOM   1585  H   THR A 106       0.365 -15.604  -1.006  1.00  2.24           H  
ATOM   1586  HA  THR A 106       2.783 -15.251  -2.715  1.00  2.24           H  
ATOM   1587  HB  THR A 106      -0.138 -15.433  -3.608  1.00  2.24           H  
ATOM   1588  HG1 THR A 106       2.089 -17.198  -3.953  1.00  2.24           H  
ATOM   1589 1HG2 THR A 106       0.793 -15.260  -5.877  1.00  2.24           H  
ATOM   1590 2HG2 THR A 106       1.189 -13.815  -4.921  1.00  2.24           H  
ATOM   1591 3HG2 THR A 106       2.424 -15.065  -5.201  1.00  2.24           H  
ATOM   1592  N   PHE A 107       2.376 -12.745  -2.632  1.00  1.65           N  
ATOM   1593  CA  PHE A 107       2.113 -11.325  -2.396  1.00  1.65           C  
ATOM   1594  C   PHE A 107       0.998 -10.793  -3.260  1.00  1.65           C  
ATOM   1595  O   PHE A 107       0.838 -11.207  -4.409  1.00  1.65           O  
ATOM   1596  CB  PHE A 107       3.319 -10.435  -2.629  1.00  1.65           C  
ATOM   1597  CG  PHE A 107       4.334 -10.390  -1.564  1.00  1.65           C  
ATOM   1598  CD1 PHE A 107       5.649 -10.746  -1.794  1.00  1.65           C  
ATOM   1599  CD2 PHE A 107       3.968  -9.976  -0.315  1.00  1.65           C  
ATOM   1600  CE1 PHE A 107       6.579 -10.669  -0.775  1.00  1.65           C  
ATOM   1601  CE2 PHE A 107       4.865  -9.903   0.700  1.00  1.65           C  
ATOM   1602  CZ  PHE A 107       6.188 -10.247   0.475  1.00  1.65           C  
ATOM   1603  H   PHE A 107       3.243 -13.050  -3.055  1.00  1.65           H  
ATOM   1604  HA  PHE A 107       1.811 -11.206  -1.353  1.00  1.65           H  
ATOM   1605 1HB  PHE A 107       3.801 -10.806  -3.504  1.00  1.65           H  
ATOM   1606 2HB  PHE A 107       2.988  -9.412  -2.835  1.00  1.65           H  
ATOM   1607  HD1 PHE A 107       5.949 -11.080  -2.788  1.00  1.65           H  
ATOM   1608  HD2 PHE A 107       2.943  -9.703  -0.143  1.00  1.65           H  
ATOM   1609  HE1 PHE A 107       7.616 -10.944  -0.955  1.00  1.65           H  
ATOM   1610  HE2 PHE A 107       4.532  -9.573   1.677  1.00  1.65           H  
ATOM   1611  HZ  PHE A 107       6.919 -10.192   1.281  1.00  1.65           H  
ATOM   1612  N   ASP A 108       0.235  -9.866  -2.690  1.00  1.26           N  
ATOM   1613  CA  ASP A 108      -0.844  -9.190  -3.390  1.00  1.26           C  
ATOM   1614  C   ASP A 108      -0.349  -7.895  -4.020  1.00  1.26           C  
ATOM   1615  O   ASP A 108      -0.672  -7.589  -5.170  1.00  1.26           O  
ATOM   1616  CB  ASP A 108      -1.994  -8.893  -2.422  1.00  1.26           C  
ATOM   1617  CG  ASP A 108      -3.282  -8.394  -3.092  1.00  1.26           C  
ATOM   1618  OD1 ASP A 108      -3.838  -9.126  -3.880  1.00  1.26           O  
ATOM   1619  OD2 ASP A 108      -3.710  -7.300  -2.794  1.00  1.26           O  
ATOM   1620  H   ASP A 108       0.432  -9.585  -1.729  1.00  1.26           H  
ATOM   1621  HA  ASP A 108      -1.208  -9.842  -4.185  1.00  1.26           H  
ATOM   1622 1HB  ASP A 108      -2.220  -9.796  -1.883  1.00  1.26           H  
ATOM   1623 2HB  ASP A 108      -1.666  -8.149  -1.689  1.00  1.26           H  
ATOM   1624  N   TYR A 109       0.419  -7.116  -3.254  1.00  1.02           N  
ATOM   1625  CA  TYR A 109       0.813  -5.808  -3.768  1.00  1.02           C  
ATOM   1626  C   TYR A 109       2.143  -5.294  -3.235  1.00  1.02           C  
ATOM   1627  O   TYR A 109       2.480  -5.467  -2.064  1.00  1.02           O  
ATOM   1628  CB  TYR A 109      -0.294  -4.795  -3.462  1.00  1.02           C  
ATOM   1629  CG  TYR A 109      -0.120  -3.458  -4.122  1.00  1.02           C  
ATOM   1630  CD1 TYR A 109      -0.518  -3.290  -5.436  1.00  1.02           C  
ATOM   1631  CD2 TYR A 109       0.413  -2.408  -3.427  1.00  1.02           C  
ATOM   1632  CE1 TYR A 109      -0.372  -2.065  -6.046  1.00  1.02           C  
ATOM   1633  CE2 TYR A 109       0.558  -1.181  -4.030  1.00  1.02           C  
ATOM   1634  CZ  TYR A 109       0.170  -1.007  -5.334  1.00  1.02           C  
ATOM   1635  OH  TYR A 109       0.315   0.221  -5.937  1.00  1.02           O  
ATOM   1636  H   TYR A 109       0.675  -7.429  -2.319  1.00  1.02           H  
ATOM   1637  HA  TYR A 109       0.914  -5.890  -4.851  1.00  1.02           H  
ATOM   1638 1HB  TYR A 109      -1.258  -5.206  -3.776  1.00  1.02           H  
ATOM   1639 2HB  TYR A 109      -0.344  -4.636  -2.385  1.00  1.02           H  
ATOM   1640  HD1 TYR A 109      -0.944  -4.130  -5.986  1.00  1.02           H  
ATOM   1641  HD2 TYR A 109       0.723  -2.555  -2.412  1.00  1.02           H  
ATOM   1642  HE1 TYR A 109      -0.682  -1.929  -7.081  1.00  1.02           H  
ATOM   1643  HE2 TYR A 109       0.983  -0.351  -3.485  1.00  1.02           H  
ATOM   1644  HH  TYR A 109       0.057   0.153  -6.859  1.00  1.02           H  
ATOM   1645  N   TRP A 110       2.884  -4.616  -4.107  1.00  0.88           N  
ATOM   1646  CA  TRP A 110       4.145  -3.980  -3.733  1.00  0.88           C  
ATOM   1647  C   TRP A 110       3.999  -2.483  -3.902  1.00  0.88           C  
ATOM   1648  O   TRP A 110       3.417  -2.029  -4.886  1.00  0.88           O  
ATOM   1649  CB  TRP A 110       5.259  -4.431  -4.659  1.00  0.88           C  
ATOM   1650  CG  TRP A 110       5.600  -5.878  -4.577  1.00  0.88           C  
ATOM   1651  CD1 TRP A 110       6.646  -6.440  -3.928  1.00  0.88           C  
ATOM   1652  CD2 TRP A 110       4.862  -6.966  -5.170  1.00  0.88           C  
ATOM   1653  NE1 TRP A 110       6.635  -7.804  -4.108  1.00  0.88           N  
ATOM   1654  CE2 TRP A 110       5.549  -8.137  -4.866  1.00  0.88           C  
ATOM   1655  CE3 TRP A 110       3.688  -7.037  -5.934  1.00  0.88           C  
ATOM   1656  CZ2 TRP A 110       5.117  -9.366  -5.306  1.00  0.88           C  
ATOM   1657  CZ3 TRP A 110       3.242  -8.277  -6.358  1.00  0.88           C  
ATOM   1658  CH2 TRP A 110       3.939  -9.411  -6.057  1.00  0.88           C  
ATOM   1659  H   TRP A 110       2.554  -4.519  -5.057  1.00  0.88           H  
ATOM   1660  HA  TRP A 110       4.388  -4.204  -2.696  1.00  0.88           H  
ATOM   1661 1HB  TRP A 110       4.983  -4.200  -5.686  1.00  0.88           H  
ATOM   1662 2HB  TRP A 110       6.160  -3.854  -4.431  1.00  0.88           H  
ATOM   1663  HD1 TRP A 110       7.382  -5.882  -3.367  1.00  0.88           H  
ATOM   1664  HE1 TRP A 110       7.310  -8.465  -3.749  1.00  0.88           H  
ATOM   1665  HE3 TRP A 110       3.135  -6.135  -6.187  1.00  0.88           H  
ATOM   1666  HZ2 TRP A 110       5.655 -10.285  -5.074  1.00  0.88           H  
ATOM   1667  HZ3 TRP A 110       2.323  -8.325  -6.946  1.00  0.88           H  
ATOM   1668  HH2 TRP A 110       3.561 -10.373  -6.409  1.00  0.88           H  
ATOM   1669  N   GLY A 111       4.574  -1.725  -2.986  1.00  0.79           N  
ATOM   1670  CA  GLY A 111       4.496  -0.277  -3.063  1.00  0.79           C  
ATOM   1671  C   GLY A 111       5.632   0.370  -3.817  1.00  0.79           C  
ATOM   1672  O   GLY A 111       6.462  -0.302  -4.437  1.00  0.79           O  
ATOM   1673  H   GLY A 111       5.058  -2.164  -2.200  1.00  0.79           H  
ATOM   1674 1HA  GLY A 111       3.544   0.020  -3.500  1.00  0.79           H  
ATOM   1675 2HA  GLY A 111       4.521   0.111  -2.053  1.00  0.79           H  
ATOM   1676  N   GLN A 112       5.669   1.699  -3.747  1.00  0.73           N  
ATOM   1677  CA  GLN A 112       6.751   2.435  -4.385  1.00  0.73           C  
ATOM   1678  C   GLN A 112       7.892   2.438  -3.405  1.00  0.73           C  
ATOM   1679  O   GLN A 112       7.762   2.986  -2.310  1.00  0.73           O  
ATOM   1680  CB  GLN A 112       6.385   3.872  -4.749  1.00  0.73           C  
ATOM   1681  CG  GLN A 112       7.541   4.591  -5.476  1.00  0.73           C  
ATOM   1682  CD  GLN A 112       7.231   6.011  -5.941  1.00  0.73           C  
ATOM   1683  OE1 GLN A 112       6.933   6.924  -5.155  1.00  0.73           O  
ATOM   1684  NE2 GLN A 112       7.305   6.210  -7.259  1.00  0.73           N  
ATOM   1685  H   GLN A 112       4.933   2.167  -3.220  1.00  0.73           H  
ATOM   1686  HA  GLN A 112       7.066   1.911  -5.286  1.00  0.73           H  
ATOM   1687 1HB  GLN A 112       5.504   3.883  -5.392  1.00  0.73           H  
ATOM   1688 2HB  GLN A 112       6.145   4.431  -3.846  1.00  0.73           H  
ATOM   1689 1HG  GLN A 112       8.394   4.639  -4.791  1.00  0.73           H  
ATOM   1690 2HG  GLN A 112       7.812   4.003  -6.353  1.00  0.73           H  
ATOM   1691 1HE2 GLN A 112       7.117   7.116  -7.641  1.00  0.73           H  
ATOM   1692 2HE2 GLN A 112       7.549   5.454  -7.869  1.00  0.73           H  
ATOM   1693  N   GLY A 113       9.005   1.825  -3.803  1.00  0.68           N  
ATOM   1694  CA  GLY A 113      10.128   1.634  -2.902  1.00  0.68           C  
ATOM   1695  C   GLY A 113      11.023   2.838  -2.729  1.00  0.68           C  
ATOM   1696  O   GLY A 113      10.771   3.915  -3.280  1.00  0.68           O  
ATOM   1697  H   GLY A 113       9.044   1.424  -4.727  1.00  0.68           H  
ATOM   1698 1HA  GLY A 113       9.758   1.331  -1.933  1.00  0.68           H  
ATOM   1699 2HA  GLY A 113      10.728   0.801  -3.264  1.00  0.68           H  
ATOM   1700  N   THR A 114      12.088   2.621  -1.964  1.00  0.65           N  
ATOM   1701  CA  THR A 114      13.061   3.648  -1.639  1.00  0.65           C  
ATOM   1702  C   THR A 114      14.451   3.219  -2.056  1.00  0.65           C  
ATOM   1703  O   THR A 114      14.808   2.055  -1.896  1.00  0.65           O  
ATOM   1704  CB  THR A 114      13.088   3.857  -0.112  1.00  0.65           C  
ATOM   1705  OG1 THR A 114      13.443   2.623   0.503  1.00  0.65           O  
ATOM   1706  CG2 THR A 114      11.773   4.306   0.417  1.00  0.65           C  
ATOM   1707  H   THR A 114      12.191   1.681  -1.582  1.00  0.65           H  
ATOM   1708  HA  THR A 114      12.800   4.572  -2.154  1.00  0.65           H  
ATOM   1709  HB  THR A 114      13.842   4.584   0.131  1.00  0.65           H  
ATOM   1710  HG1 THR A 114      12.679   2.036   0.479  1.00  0.65           H  
ATOM   1711 1HG2 THR A 114      11.837   4.425   1.494  1.00  0.65           H  
ATOM   1712 2HG2 THR A 114      11.486   5.255  -0.039  1.00  0.65           H  
ATOM   1713 3HG2 THR A 114      11.046   3.557   0.178  1.00  0.65           H  
ATOM   1714  N   LEU A 115      15.283   4.162  -2.476  1.00  0.63           N  
ATOM   1715  CA  LEU A 115      16.665   3.814  -2.780  1.00  0.63           C  
ATOM   1716  C   LEU A 115      17.587   4.229  -1.662  1.00  0.63           C  
ATOM   1717  O   LEU A 115      17.655   5.411  -1.306  1.00  0.63           O  
ATOM   1718  CB  LEU A 115      17.143   4.437  -4.092  1.00  0.63           C  
ATOM   1719  CG  LEU A 115      18.650   4.193  -4.411  1.00  0.63           C  
ATOM   1720  CD1 LEU A 115      18.915   2.694  -4.614  1.00  0.63           C  
ATOM   1721  CD2 LEU A 115      19.029   4.971  -5.656  1.00  0.63           C  
ATOM   1722  H   LEU A 115      14.956   5.110  -2.600  1.00  0.63           H  
ATOM   1723  HA  LEU A 115      16.740   2.733  -2.883  1.00  0.63           H  
ATOM   1724 1HB  LEU A 115      16.557   4.021  -4.911  1.00  0.63           H  
ATOM   1725 2HB  LEU A 115      16.975   5.513  -4.054  1.00  0.63           H  
ATOM   1726  HG  LEU A 115      19.258   4.533  -3.569  1.00  0.63           H  
ATOM   1727 1HD1 LEU A 115      19.973   2.537  -4.821  1.00  0.63           H  
ATOM   1728 2HD1 LEU A 115      18.644   2.148  -3.715  1.00  0.63           H  
ATOM   1729 3HD1 LEU A 115      18.329   2.335  -5.448  1.00  0.63           H  
ATOM   1730 1HD2 LEU A 115      20.086   4.812  -5.874  1.00  0.63           H  
ATOM   1731 2HD2 LEU A 115      18.428   4.628  -6.498  1.00  0.63           H  
ATOM   1732 3HD2 LEU A 115      18.848   6.032  -5.487  1.00  0.63           H  
ATOM   1733  N   VAL A 116      18.300   3.254  -1.132  1.00  0.64           N  
ATOM   1734  CA  VAL A 116      19.238   3.492  -0.069  1.00  0.64           C  
ATOM   1735  C   VAL A 116      20.652   3.195  -0.536  1.00  0.64           C  
ATOM   1736  O   VAL A 116      20.946   2.090  -0.998  1.00  0.64           O  
ATOM   1737  CB  VAL A 116      18.902   2.598   1.120  1.00  0.64           C  
ATOM   1738  CG1 VAL A 116      19.891   2.826   2.205  1.00  0.64           C  
ATOM   1739  CG2 VAL A 116      17.454   2.898   1.591  1.00  0.64           C  
ATOM   1740  H   VAL A 116      18.173   2.296  -1.469  1.00  0.64           H  
ATOM   1741  HA  VAL A 116      19.176   4.536   0.238  1.00  0.64           H  
ATOM   1742  HB  VAL A 116      18.978   1.566   0.813  1.00  0.64           H  
ATOM   1743 1HG1 VAL A 116      19.673   2.195   3.047  1.00  0.64           H  
ATOM   1744 2HG1 VAL A 116      20.896   2.610   1.847  1.00  0.64           H  
ATOM   1745 3HG1 VAL A 116      19.814   3.860   2.485  1.00  0.64           H  
ATOM   1746 1HG2 VAL A 116      17.207   2.255   2.425  1.00  0.64           H  
ATOM   1747 2HG2 VAL A 116      17.379   3.943   1.899  1.00  0.64           H  
ATOM   1748 3HG2 VAL A 116      16.749   2.710   0.778  1.00  0.64           H  
ATOM   1749  N   THR A 117      21.523   4.186  -0.404  1.00  0.66           N  
ATOM   1750  CA  THR A 117      22.918   4.022  -0.786  1.00  0.66           C  
ATOM   1751  C   THR A 117      23.759   4.098   0.450  1.00  0.66           C  
ATOM   1752  O   THR A 117      23.547   4.987   1.272  1.00  0.66           O  
ATOM   1753  CB  THR A 117      23.390   5.086  -1.810  1.00  0.66           C  
ATOM   1754  OG1 THR A 117      22.628   4.967  -3.021  1.00  0.66           O  
ATOM   1755  CG2 THR A 117      24.877   4.900  -2.119  1.00  0.66           C  
ATOM   1756  H   THR A 117      21.199   5.070  -0.011  1.00  0.66           H  
ATOM   1757  HA  THR A 117      23.063   3.050  -1.206  1.00  0.66           H  
ATOM   1758  HB  THR A 117      23.233   6.081  -1.393  1.00  0.66           H  
ATOM   1759  HG1 THR A 117      22.703   4.069  -3.357  1.00  0.66           H  
ATOM   1760 1HG2 THR A 117      25.194   5.654  -2.838  1.00  0.66           H  
ATOM   1761 2HG2 THR A 117      25.464   5.008  -1.209  1.00  0.66           H  
ATOM   1762 3HG2 THR A 117      25.040   3.907  -2.538  1.00  0.66           H  
ATOM   1763  N   VAL A 118      24.685   3.156   0.606  1.00  0.72           N  
ATOM   1764  CA  VAL A 118      25.527   3.218   1.771  1.00  0.72           C  
ATOM   1765  C   VAL A 118      26.981   3.425   1.341  1.00  0.72           C  
ATOM   1766  O   VAL A 118      27.531   2.631   0.578  1.00  0.72           O  
ATOM   1767  CB  VAL A 118      25.381   1.946   2.579  1.00  0.72           C  
ATOM   1768  CG1 VAL A 118      26.243   2.068   3.824  1.00  0.72           C  
ATOM   1769  CG2 VAL A 118      23.914   1.700   2.840  1.00  0.72           C  
ATOM   1770  H   VAL A 118      24.793   2.392  -0.055  1.00  0.72           H  
ATOM   1771  HA  VAL A 118      25.202   4.039   2.380  1.00  0.72           H  
ATOM   1772  HB  VAL A 118      25.758   1.115   2.005  1.00  0.72           H  
ATOM   1773 1HG1 VAL A 118      26.177   1.184   4.414  1.00  0.72           H  
ATOM   1774 2HG1 VAL A 118      27.272   2.232   3.531  1.00  0.72           H  
ATOM   1775 3HG1 VAL A 118      25.897   2.914   4.417  1.00  0.72           H  
ATOM   1776 1HG2 VAL A 118      23.804   0.772   3.380  1.00  0.72           H  
ATOM   1777 2HG2 VAL A 118      23.500   2.529   3.410  1.00  0.72           H  
ATOM   1778 3HG2 VAL A 118      23.386   1.611   1.890  1.00  0.72           H  
ATOM   1779  N   SER A 119      27.571   4.524   1.791  1.00  0.82           N  
ATOM   1780  CA  SER A 119      28.927   4.904   1.401  1.00  0.82           C  
ATOM   1781  C   SER A 119      29.487   6.024   2.260  1.00  0.82           C  
ATOM   1782  O   SER A 119      28.752   6.877   2.747  1.00  0.82           O  
ATOM   1783  CB  SER A 119      28.987   5.326  -0.056  1.00  0.82           C  
ATOM   1784  OG  SER A 119      30.296   5.728  -0.402  1.00  0.82           O  
ATOM   1785  H   SER A 119      27.047   5.098   2.448  1.00  0.82           H  
ATOM   1786  HA  SER A 119      29.570   4.031   1.530  1.00  0.82           H  
ATOM   1787 1HB  SER A 119      28.683   4.500  -0.695  1.00  0.82           H  
ATOM   1788 2HB  SER A 119      28.297   6.145  -0.231  1.00  0.82           H  
ATOM   1789  HG  SER A 119      30.268   5.905  -1.351  1.00  0.82           H  
ATOM   1790  N   SER A 120      30.804   6.036   2.423  1.00  0.97           N  
ATOM   1791  CA  SER A 120      31.467   7.128   3.125  1.00  0.97           C  
ATOM   1792  C   SER A 120      31.677   8.357   2.224  1.00  0.97           C  
ATOM   1793  O   SER A 120      32.091   9.419   2.696  1.00  0.97           O  
ATOM   1794  CB  SER A 120      32.793   6.648   3.677  1.00  0.97           C  
ATOM   1795  OG  SER A 120      33.691   6.348   2.646  1.00  0.97           O  
ATOM   1796  H   SER A 120      31.356   5.296   2.011  1.00  0.97           H  
ATOM   1797  HA  SER A 120      30.839   7.427   3.960  1.00  0.97           H  
ATOM   1798 1HB  SER A 120      33.217   7.420   4.322  1.00  0.97           H  
ATOM   1799 2HB  SER A 120      32.628   5.764   4.291  1.00  0.97           H  
ATOM   1800  HG  SER A 120      33.795   7.161   2.145  1.00  0.97           H  
ATOM   1801  N   ALA A 121      31.449   8.192   0.916  1.00  1.16           N  
ATOM   1802  CA  ALA A 121      31.660   9.267  -0.053  1.00  1.16           C  
ATOM   1803  C   ALA A 121      30.434  10.161  -0.211  1.00  1.16           C  
ATOM   1804  O   ALA A 121      29.299   9.689  -0.183  1.00  1.16           O  
ATOM   1805  CB  ALA A 121      32.019   8.683  -1.406  1.00  1.16           C  
ATOM   1806  H   ALA A 121      31.101   7.297   0.581  1.00  1.16           H  
ATOM   1807  HA  ALA A 121      32.484   9.883   0.302  1.00  1.16           H  
ATOM   1808 1HB  ALA A 121      32.200   9.499  -2.109  1.00  1.16           H  
ATOM   1809 2HB  ALA A 121      32.913   8.071  -1.315  1.00  1.16           H  
ATOM   1810 3HB  ALA A 121      31.194   8.075  -1.765  1.00  1.16           H  
ATOM   1811  N   SER A 122      30.673  11.447  -0.454  1.00  1.42           N  
ATOM   1812  CA  SER A 122      29.597  12.386  -0.742  1.00  1.42           C  
ATOM   1813  C   SER A 122      29.091  12.094  -2.163  1.00  1.42           C  
ATOM   1814  O   SER A 122      29.826  11.479  -2.935  1.00  1.42           O  
ATOM   1815  CB  SER A 122      30.153  13.799  -0.644  1.00  1.42           C  
ATOM   1816  OG  SER A 122      31.055  14.042  -1.684  1.00  1.42           O  
ATOM   1817  H   SER A 122      31.627  11.778  -0.442  1.00  1.42           H  
ATOM   1818  HA  SER A 122      28.798  12.238  -0.016  1.00  1.42           H  
ATOM   1819 1HB  SER A 122      29.373  14.539  -0.671  1.00  1.42           H  
ATOM   1820 2HB  SER A 122      30.665  13.908   0.309  1.00  1.42           H  
ATOM   1821  HG  SER A 122      30.518  14.057  -2.493  1.00  1.42           H  
ATOM   1822  N   PRO A 123      27.861  12.494  -2.537  1.00  1.84           N  
ATOM   1823  CA  PRO A 123      27.313  12.379  -3.875  1.00  1.84           C  
ATOM   1824  C   PRO A 123      27.921  13.434  -4.789  1.00  1.84           C  
ATOM   1825  O   PRO A 123      28.395  14.468  -4.311  1.00  1.84           O  
ATOM   1826  CB  PRO A 123      25.817  12.602  -3.641  1.00  1.84           C  
ATOM   1827  CG  PRO A 123      25.756  13.510  -2.440  1.00  1.84           C  
ATOM   1828  CD  PRO A 123      26.928  13.102  -1.566  1.00  1.84           C  
ATOM   1829  HA  PRO A 123      27.509  11.370  -4.261  1.00  1.84           H  
ATOM   1830 1HB  PRO A 123      25.365  13.053  -4.539  1.00  1.84           H  
ATOM   1831 2HB  PRO A 123      25.314  11.636  -3.479  1.00  1.84           H  
ATOM   1832 1HG  PRO A 123      25.814  14.561  -2.763  1.00  1.84           H  
ATOM   1833 2HG  PRO A 123      24.788  13.390  -1.930  1.00  1.84           H  
ATOM   1834 1HD  PRO A 123      27.329  13.999  -1.117  1.00  1.84           H  
ATOM   1835 2HD  PRO A 123      26.617  12.387  -0.830  1.00  1.84           H  
ATOM   1836  N   THR A 124      27.861  13.201  -6.097  1.00  2.56           N  
ATOM   1837  CA  THR A 124      28.300  14.204  -7.064  1.00  2.56           C  
ATOM   1838  C   THR A 124      27.171  14.549  -8.033  1.00  2.56           C  
ATOM   1839  O   THR A 124      26.542  13.658  -8.606  1.00  2.56           O  
ATOM   1840  CB  THR A 124      29.534  13.711  -7.845  1.00  2.56           C  
ATOM   1841  OG1 THR A 124      30.603  13.447  -6.927  1.00  2.56           O  
ATOM   1842  CG2 THR A 124      29.986  14.752  -8.849  1.00  2.56           C  
ATOM   1843  H   THR A 124      27.487  12.326  -6.434  1.00  2.56           H  
ATOM   1844  HA  THR A 124      28.573  15.113  -6.529  1.00  2.56           H  
ATOM   1845  HB  THR A 124      29.284  12.790  -8.374  1.00  2.56           H  
ATOM   1846  HG1 THR A 124      30.709  14.200  -6.333  1.00  2.56           H  
ATOM   1847 1HG2 THR A 124      30.859  14.384  -9.385  1.00  2.56           H  
ATOM   1848 2HG2 THR A 124      29.189  14.947  -9.557  1.00  2.56           H  
ATOM   1849 3HG2 THR A 124      30.242  15.673  -8.330  1.00  2.56           H  
ATOM   1850  N   SER A 125      26.904  15.839  -8.201  1.00  3.80           N  
ATOM   1851  CA  SER A 125      25.867  16.290  -9.120  1.00  3.80           C  
ATOM   1852  C   SER A 125      26.306  16.040 -10.572  1.00  3.80           C  
ATOM   1853  O   SER A 125      27.480  16.248 -10.878  1.00  3.80           O  
ATOM   1854  CB  SER A 125      25.610  17.772  -8.914  1.00  3.80           C  
ATOM   1855  OG  SER A 125      24.662  18.265  -9.824  1.00  3.80           O  
ATOM   1856  H   SER A 125      27.445  16.522  -7.690  1.00  3.80           H  
ATOM   1857  HA  SER A 125      24.959  15.754  -8.878  1.00  3.80           H  
ATOM   1858 1HB  SER A 125      25.264  17.941  -7.896  1.00  3.80           H  
ATOM   1859 2HB  SER A 125      26.546  18.316  -9.036  1.00  3.80           H  
ATOM   1860  HG  SER A 125      24.999  18.047 -10.716  1.00  3.80           H  
ATOM   1861  N   PRO A 126      25.428  15.570 -11.477  1.00  5.87           N  
ATOM   1862  CA  PRO A 126      25.685  15.455 -12.902  1.00  5.87           C  
ATOM   1863  C   PRO A 126      26.033  16.815 -13.484  1.00  5.87           C  
ATOM   1864  O   PRO A 126      25.469  17.830 -13.066  1.00  5.87           O  
ATOM   1865  CB  PRO A 126      24.348  14.942 -13.450  1.00  5.87           C  
ATOM   1866  CG  PRO A 126      23.702  14.227 -12.283  1.00  5.87           C  
ATOM   1867  CD  PRO A 126      24.128  15.009 -11.052  1.00  5.87           C  
ATOM   1868  HA  PRO A 126      26.498  14.732 -13.072  1.00  5.87           H  
ATOM   1869 1HB  PRO A 126      23.751  15.791 -13.823  1.00  5.87           H  
ATOM   1870 2HB  PRO A 126      24.527  14.281 -14.310  1.00  5.87           H  
ATOM   1871 1HG  PRO A 126      22.609  14.204 -12.412  1.00  5.87           H  
ATOM   1872 2HG  PRO A 126      24.039  13.179 -12.252  1.00  5.87           H  
ATOM   1873 1HD  PRO A 126      23.409  15.805 -10.806  1.00  5.87           H  
ATOM   1874 2HD  PRO A 126      24.259  14.276 -10.238  1.00  5.87           H  
ATOM   1875  N   LYS A 127      26.927  16.841 -14.465  1.00  9.05           N  
ATOM   1876  CA  LYS A 127      27.277  18.096 -15.117  1.00  9.05           C  
ATOM   1877  C   LYS A 127      26.291  18.399 -16.234  1.00  9.05           C  
ATOM   1878  O   LYS A 127      25.741  17.483 -16.847  1.00  9.05           O  
ATOM   1879  CB  LYS A 127      28.706  18.058 -15.647  1.00  9.05           C  
ATOM   1880  CG  LYS A 127      29.768  17.976 -14.561  1.00  9.05           C  
ATOM   1881  CD  LYS A 127      31.177  17.989 -15.146  1.00  9.05           C  
ATOM   1882  CE  LYS A 127      32.231  17.901 -14.043  1.00  9.05           C  
ATOM   1883  NZ  LYS A 127      33.615  17.879 -14.594  1.00  9.05           N  
ATOM   1884  H   LYS A 127      27.370  15.983 -14.764  1.00  9.05           H  
ATOM   1885  HA  LYS A 127      27.209  18.901 -14.385  1.00  9.05           H  
ATOM   1886 1HB  LYS A 127      28.828  17.192 -16.290  1.00  9.05           H  
ATOM   1887 2HB  LYS A 127      28.892  18.949 -16.249  1.00  9.05           H  
ATOM   1888 1HG  LYS A 127      29.656  18.824 -13.883  1.00  9.05           H  
ATOM   1889 2HG  LYS A 127      29.630  17.060 -13.987  1.00  9.05           H  
ATOM   1890 1HD  LYS A 127      31.298  17.145 -15.825  1.00  9.05           H  
ATOM   1891 2HD  LYS A 127      31.329  18.912 -15.707  1.00  9.05           H  
ATOM   1892 1HE  LYS A 127      32.128  18.760 -13.382  1.00  9.05           H  
ATOM   1893 2HE  LYS A 127      32.067  16.990 -13.467  1.00  9.05           H  
ATOM   1894 1HZ  LYS A 127      34.279  17.820 -13.836  1.00  9.05           H  
ATOM   1895 2HZ  LYS A 127      33.725  17.078 -15.201  1.00  9.05           H  
ATOM   1896 3HZ  LYS A 127      33.782  18.724 -15.121  1.00  9.05           H  
ATOM   1897  N   VAL A 128      26.084  19.682 -16.501  1.00 13.32           N  
ATOM   1898  CA  VAL A 128      25.191  20.112 -17.567  1.00 13.32           C  
ATOM   1899  C   VAL A 128      25.957  20.915 -18.603  1.00 13.32           C  
ATOM   1900  O   VAL A 128      26.746  21.796 -18.260  1.00 13.32           O  
ATOM   1901  CB  VAL A 128      24.023  20.937 -16.993  1.00 13.32           C  
ATOM   1902  CG1 VAL A 128      23.101  21.414 -18.120  1.00 13.32           C  
ATOM   1903  CG2 VAL A 128      23.256  20.078 -15.987  1.00 13.32           C  
ATOM   1904  H   VAL A 128      26.560  20.381 -15.950  1.00 13.32           H  
ATOM   1905  HA  VAL A 128      24.778  19.228 -18.055  1.00 13.32           H  
ATOM   1906  HB  VAL A 128      24.417  21.823 -16.495  1.00 13.32           H  
ATOM   1907 1HG1 VAL A 128      22.287  22.001 -17.695  1.00 13.32           H  
ATOM   1908 2HG1 VAL A 128      23.648  22.022 -18.812  1.00 13.32           H  
ATOM   1909 3HG1 VAL A 128      22.690  20.551 -18.643  1.00 13.32           H  
ATOM   1910 1HG2 VAL A 128      22.436  20.658 -15.569  1.00 13.32           H  
ATOM   1911 2HG2 VAL A 128      22.859  19.196 -16.491  1.00 13.32           H  
ATOM   1912 3HG2 VAL A 128      23.921  19.764 -15.181  1.00 13.32           H  
ATOM   1913  N   PHE A 129      25.722  20.593 -19.870  1.00 18.01           N  
ATOM   1914  CA  PHE A 129      26.394  21.227 -20.996  1.00 18.01           C  
ATOM   1915  C   PHE A 129      25.377  21.748 -22.021  1.00 18.01           C  
ATOM   1916  O   PHE A 129      25.112  21.058 -23.004  1.00 18.01           O  
ATOM   1917  CB  PHE A 129      27.302  20.206 -21.666  1.00 18.01           C  
ATOM   1918  CG  PHE A 129      28.312  19.623 -20.722  1.00 18.01           C  
ATOM   1919  CD1 PHE A 129      28.046  18.420 -20.078  1.00 18.01           C  
ATOM   1920  CD2 PHE A 129      29.507  20.263 -20.459  1.00 18.01           C  
ATOM   1921  CE1 PHE A 129      28.954  17.873 -19.207  1.00 18.01           C  
ATOM   1922  CE2 PHE A 129      30.420  19.714 -19.580  1.00 18.01           C  
ATOM   1923  CZ  PHE A 129      30.143  18.518 -18.957  1.00 18.01           C  
ATOM   1924  H   PHE A 129      25.054  19.858 -20.056  1.00 18.01           H  
ATOM   1925  HA  PHE A 129      27.008  22.051 -20.633  1.00 18.01           H  
ATOM   1926 1HB  PHE A 129      26.705  19.393 -22.078  1.00 18.01           H  
ATOM   1927 2HB  PHE A 129      27.836  20.676 -22.491  1.00 18.01           H  
ATOM   1928  HD1 PHE A 129      27.104  17.906 -20.271  1.00 18.01           H  
ATOM   1929  HD2 PHE A 129      29.725  21.211 -20.954  1.00 18.01           H  
ATOM   1930  HE1 PHE A 129      28.728  16.927 -18.714  1.00 18.01           H  
ATOM   1931  HE2 PHE A 129      31.359  20.226 -19.380  1.00 18.01           H  
ATOM   1932  HZ  PHE A 129      30.862  18.085 -18.268  1.00 18.01           H  
ATOM   1933  N   PRO A 130      24.740  22.914 -21.791  1.00 21.89           N  
ATOM   1934  CA  PRO A 130      23.659  23.453 -22.598  1.00 21.89           C  
ATOM   1935  C   PRO A 130      24.105  23.613 -24.043  1.00 21.89           C  
ATOM   1936  O   PRO A 130      25.257  23.968 -24.306  1.00 21.89           O  
ATOM   1937  CB  PRO A 130      23.417  24.831 -21.962  1.00 21.89           C  
ATOM   1938  CG  PRO A 130      23.919  24.691 -20.549  1.00 21.89           C  
ATOM   1939  CD  PRO A 130      25.136  23.799 -20.677  1.00 21.89           C  
ATOM   1940  HA  PRO A 130      22.776  22.806 -22.525  1.00 21.89           H  
ATOM   1941 1HB  PRO A 130      23.950  25.604 -22.535  1.00 21.89           H  
ATOM   1942 2HB  PRO A 130      22.346  25.079 -22.011  1.00 21.89           H  
ATOM   1943 1HG  PRO A 130      24.159  25.680 -20.130  1.00 21.89           H  
ATOM   1944 2HG  PRO A 130      23.139  24.256 -19.909  1.00 21.89           H  
ATOM   1945 1HD  PRO A 130      26.021  24.389 -20.959  1.00 21.89           H  
ATOM   1946 2HD  PRO A 130      25.279  23.281 -19.748  1.00 21.89           H  
ATOM   1947  N   LEU A 131      23.181  23.374 -24.965  1.00 24.06           N  
ATOM   1948  CA  LEU A 131      23.462  23.490 -26.387  1.00 24.06           C  
ATOM   1949  C   LEU A 131      22.154  23.537 -27.169  1.00 24.06           C  
ATOM   1950  O   LEU A 131      21.987  24.380 -28.051  1.00 24.06           O  
ATOM   1951  OXT LEU A 131      21.177  22.963 -26.689  1.00 24.06           O  
ATOM   1952  CB  LEU A 131      24.319  22.300 -26.849  1.00 24.06           C  
ATOM   1953  CG  LEU A 131      24.719  22.286 -28.326  1.00 24.06           C  
ATOM   1954  CD1 LEU A 131      25.651  23.457 -28.601  1.00 24.06           C  
ATOM   1955  CD2 LEU A 131      25.402  20.962 -28.642  1.00 24.06           C  
ATOM   1956  H   LEU A 131      22.259  23.088 -24.672  1.00 24.06           H  
ATOM   1957  HA  LEU A 131      24.009  24.415 -26.563  1.00 24.06           H  
ATOM   1958 1HB  LEU A 131      25.238  22.281 -26.262  1.00 24.06           H  
ATOM   1959 2HB  LEU A 131      23.771  21.380 -26.647  1.00 24.06           H  
ATOM   1960  HG  LEU A 131      23.833  22.398 -28.951  1.00 24.06           H  
ATOM   1961 1HD1 LEU A 131      25.939  23.456 -29.651  1.00 24.06           H  
ATOM   1962 2HD1 LEU A 131      25.140  24.391 -28.365  1.00 24.06           H  
ATOM   1963 3HD1 LEU A 131      26.542  23.365 -27.979  1.00 24.06           H  
ATOM   1964 1HD2 LEU A 131      25.692  20.943 -29.693  1.00 24.06           H  
ATOM   1965 2HD2 LEU A 131      26.289  20.855 -28.016  1.00 24.06           H  
ATOM   1966 3HD2 LEU A 131      24.714  20.141 -28.440  1.00 24.06           H  
TER    1967
ENDMDL

REMARK ID 636788 MODEL 2 iga
PFRMAT TS
TARGET iga
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   LEU A   1       1.908   1.315  -2.177  1.00  0.84           N  
ATOM      2  CA  LEU A   1       2.635   0.929  -0.975  1.00  0.84           C  
ATOM      3  C   LEU A   1       3.682   1.956  -0.599  1.00  0.84           C  
ATOM      4  O   LEU A   1       4.410   2.484  -1.454  1.00  0.84           O  
ATOM      5  CB  LEU A   1       3.315  -0.418  -1.173  1.00  0.84           C  
ATOM      6  CG  LEU A   1       2.463  -1.535  -1.400  1.00  0.84           C  
ATOM      7  CD1 LEU A   1       3.336  -2.822  -1.673  1.00  0.84           C  
ATOM      8  CD2 LEU A   1       1.583  -1.658  -0.223  1.00  0.84           C  
ATOM      9 1H   LEU A   1       0.920   1.177  -2.028  1.00  0.84           H  
ATOM     10 2H   LEU A   1       2.086   2.291  -2.368  1.00  0.84           H  
ATOM     11 3H   LEU A   1       2.214   0.756  -2.960  1.00  0.84           H  
ATOM     12  HA  LEU A   1       1.925   0.850  -0.154  1.00  0.84           H  
ATOM     13 1HB  LEU A   1       3.855  -0.360  -2.051  1.00  0.84           H  
ATOM     14 2HB  LEU A   1       3.975  -0.620  -0.339  1.00  0.84           H  
ATOM     15  HG  LEU A   1       1.861  -1.341  -2.273  1.00  0.84           H  
ATOM     16 1HD1 LEU A   1       2.701  -3.680  -1.864  1.00  0.84           H  
ATOM     17 2HD1 LEU A   1       3.970  -2.656  -2.543  1.00  0.84           H  
ATOM     18 3HD1 LEU A   1       3.957  -3.033  -0.821  1.00  0.84           H  
ATOM     19 1HD2 LEU A   1       0.906  -2.454  -0.364  1.00  0.84           H  
ATOM     20 2HD2 LEU A   1       2.177  -1.831   0.674  1.00  0.84           H  
ATOM     21 3HD2 LEU A   1       1.035  -0.737  -0.117  1.00  0.84           H  
ATOM     22  N   GLN A   2       3.789   2.207   0.695  1.00  0.81           N  
ATOM     23  CA  GLN A   2       4.740   3.205   1.188  1.00  0.81           C  
ATOM     24  C   GLN A   2       5.588   2.675   2.311  1.00  0.81           C  
ATOM     25  O   GLN A   2       5.070   2.118   3.283  1.00  0.81           O  
ATOM     26  CB  GLN A   2       4.029   4.461   1.684  1.00  0.81           C  
ATOM     27  CG  GLN A   2       4.984   5.528   2.265  1.00  0.81           C  
ATOM     28  CD  GLN A   2       5.842   6.195   1.192  1.00  0.81           C  
ATOM     29  OE1 GLN A   2       5.265   6.773   0.261  1.00  0.81           O  
ATOM     30  NE2 GLN A   2       7.184   6.137   1.297  1.00  0.81           N  
ATOM     31  H   GLN A   2       3.169   1.715   1.347  1.00  0.81           H  
ATOM     32  HA  GLN A   2       5.412   3.482   0.375  1.00  0.81           H  
ATOM     33 1HB  GLN A   2       3.468   4.913   0.868  1.00  0.81           H  
ATOM     34 2HB  GLN A   2       3.317   4.190   2.466  1.00  0.81           H  
ATOM     35 1HG  GLN A   2       4.386   6.302   2.738  1.00  0.81           H  
ATOM     36 2HG  GLN A   2       5.648   5.075   3.000  1.00  0.81           H  
ATOM     37 1HE2 GLN A   2       7.757   6.588   0.579  1.00  0.81           H  
ATOM     38 2HE2 GLN A   2       7.649   5.652   2.083  1.00  0.81           H  
ATOM     39  N   GLN A   3       6.902   2.823   2.177  1.00  0.78           N  
ATOM     40  CA  GLN A   3       7.773   2.375   3.236  1.00  0.78           C  
ATOM     41  C   GLN A   3       8.516   3.461   4.004  1.00  0.78           C  
ATOM     42  O   GLN A   3       8.742   4.576   3.510  1.00  0.78           O  
ATOM     43  CB  GLN A   3       8.769   1.408   2.673  1.00  0.78           C  
ATOM     44  CG  GLN A   3       8.166   0.261   2.154  1.00  0.78           C  
ATOM     45  CD  GLN A   3       9.092  -0.522   1.500  1.00  0.78           C  
ATOM     46  OE1 GLN A   3       8.971  -0.703   0.287  1.00  0.78           O  
ATOM     47  NE2 GLN A   3      10.084  -0.985   2.226  1.00  0.78           N  
ATOM     48  H   GLN A   3       7.319   3.206   1.325  1.00  0.78           H  
ATOM     49  HA  GLN A   3       7.152   1.856   3.941  1.00  0.78           H  
ATOM     50 1HB  GLN A   3       9.390   1.883   1.935  1.00  0.78           H  
ATOM     51 2HB  GLN A   3       9.413   1.074   3.486  1.00  0.78           H  
ATOM     52 1HG  GLN A   3       7.762  -0.302   2.972  1.00  0.78           H  
ATOM     53 2HG  GLN A   3       7.386   0.538   1.449  1.00  0.78           H  
ATOM     54 1HE2 GLN A   3      10.803  -1.538   1.806  1.00  0.78           H  
ATOM     55 2HE2 GLN A   3      10.119  -0.740   3.201  1.00  0.78           H  
ATOM     56  N   TRP A   4       8.885   3.090   5.237  1.00  0.75           N  
ATOM     57  CA  TRP A   4       9.665   3.903   6.167  1.00  0.75           C  
ATOM     58  C   TRP A   4      10.758   3.066   6.830  1.00  0.75           C  
ATOM     59  O   TRP A   4      10.662   1.838   6.893  1.00  0.75           O  
ATOM     60  CB  TRP A   4       8.791   4.480   7.272  1.00  0.75           C  
ATOM     61  CG  TRP A   4       7.662   5.290   6.792  1.00  0.75           C  
ATOM     62  CD1 TRP A   4       7.606   6.639   6.631  1.00  0.75           C  
ATOM     63  CD2 TRP A   4       6.378   4.786   6.424  1.00  0.75           C  
ATOM     64  NE1 TRP A   4       6.369   7.005   6.179  1.00  0.75           N  
ATOM     65  CE2 TRP A   4       5.602   5.880   6.049  1.00  0.75           C  
ATOM     66  CE3 TRP A   4       5.833   3.517   6.386  1.00  0.75           C  
ATOM     67  CZ2 TRP A   4       4.299   5.736   5.642  1.00  0.75           C  
ATOM     68  CZ3 TRP A   4       4.545   3.372   5.981  1.00  0.75           C  
ATOM     69  CH2 TRP A   4       3.788   4.454   5.614  1.00  0.75           C  
ATOM     70  H   TRP A   4       8.583   2.163   5.537  1.00  0.75           H  
ATOM     71  HA  TRP A   4      10.133   4.717   5.614  1.00  0.75           H  
ATOM     72 1HB  TRP A   4       8.392   3.662   7.875  1.00  0.75           H  
ATOM     73 2HB  TRP A   4       9.399   5.100   7.929  1.00  0.75           H  
ATOM     74  HD1 TRP A   4       8.427   7.326   6.832  1.00  0.75           H  
ATOM     75  HE1 TRP A   4       6.071   7.948   5.979  1.00  0.75           H  
ATOM     76  HE3 TRP A   4       6.425   2.651   6.672  1.00  0.75           H  
ATOM     77  HZ2 TRP A   4       3.682   6.585   5.347  1.00  0.75           H  
ATOM     78  HZ3 TRP A   4       4.152   2.370   5.956  1.00  0.75           H  
ATOM     79  HH2 TRP A   4       2.766   4.310   5.293  1.00  0.75           H  
ATOM     80  N   GLY A   5      11.785   3.733   7.360  1.00  0.74           N  
ATOM     81  CA  GLY A   5      12.849   3.028   8.090  1.00  0.74           C  
ATOM     82  C   GLY A   5      14.239   3.239   7.489  1.00  0.74           C  
ATOM     83  O   GLY A   5      15.229   2.664   7.946  1.00  0.74           O  
ATOM     84  H   GLY A   5      11.820   4.741   7.284  1.00  0.74           H  
ATOM     85 1HA  GLY A   5      12.854   3.376   9.123  1.00  0.74           H  
ATOM     86 2HA  GLY A   5      12.617   1.972   8.133  1.00  0.74           H  
ATOM     87  N   ALA A   6      14.302   4.082   6.466  1.00  0.74           N  
ATOM     88  CA  ALA A   6      15.552   4.449   5.801  1.00  0.74           C  
ATOM     89  C   ALA A   6      16.499   5.141   6.771  1.00  0.74           C  
ATOM     90  O   ALA A   6      16.052   5.838   7.689  1.00  0.74           O  
ATOM     91  CB  ALA A   6      15.278   5.377   4.636  1.00  0.74           C  
ATOM     92  H   ALA A   6      13.444   4.490   6.136  1.00  0.74           H  
ATOM     93  HA  ALA A   6      16.034   3.535   5.442  1.00  0.74           H  
ATOM     94 1HB  ALA A   6      16.222   5.628   4.150  1.00  0.74           H  
ATOM     95 2HB  ALA A   6      14.621   4.902   3.925  1.00  0.74           H  
ATOM     96 3HB  ALA A   6      14.810   6.286   5.007  1.00  0.74           H  
ATOM     97  N   GLY A   7      17.802   4.971   6.571  1.00  0.74           N  
ATOM     98  CA  GLY A   7      18.768   5.645   7.433  1.00  0.74           C  
ATOM     99  C   GLY A   7      20.108   4.928   7.558  1.00  0.74           C  
ATOM    100  O   GLY A   7      20.352   3.918   6.891  1.00  0.74           O  
ATOM    101  H   GLY A   7      18.107   4.407   5.777  1.00  0.74           H  
ATOM    102 1HA  GLY A   7      18.935   6.652   7.052  1.00  0.74           H  
ATOM    103 2HA  GLY A   7      18.335   5.759   8.427  1.00  0.74           H  
ATOM    104  N   LEU A   8      20.967   5.490   8.409  1.00  0.76           N  
ATOM    105  CA  LEU A   8      22.314   4.991   8.680  1.00  0.76           C  
ATOM    106  C   LEU A   8      22.399   4.207   9.982  1.00  0.76           C  
ATOM    107  O   LEU A   8      22.010   4.701  11.042  1.00  0.76           O  
ATOM    108  CB  LEU A   8      23.316   6.147   8.734  1.00  0.76           C  
ATOM    109  CG  LEU A   8      24.756   5.761   9.149  1.00  0.76           C  
ATOM    110  CD1 LEU A   8      25.397   4.849   8.112  1.00  0.76           C  
ATOM    111  CD2 LEU A   8      25.555   7.018   9.319  1.00  0.76           C  
ATOM    112  H   LEU A   8      20.663   6.316   8.907  1.00  0.76           H  
ATOM    113  HA  LEU A   8      22.599   4.329   7.866  1.00  0.76           H  
ATOM    114 1HB  LEU A   8      23.369   6.606   7.750  1.00  0.76           H  
ATOM    115 2HB  LEU A   8      22.954   6.888   9.445  1.00  0.76           H  
ATOM    116  HG  LEU A   8      24.728   5.218  10.097  1.00  0.76           H  
ATOM    117 1HD1 LEU A   8      26.402   4.592   8.444  1.00  0.76           H  
ATOM    118 2HD1 LEU A   8      24.818   3.948   8.014  1.00  0.76           H  
ATOM    119 3HD1 LEU A   8      25.446   5.357   7.155  1.00  0.76           H  
ATOM    120 1HD2 LEU A   8      26.563   6.762   9.631  1.00  0.76           H  
ATOM    121 2HD2 LEU A   8      25.594   7.560   8.373  1.00  0.76           H  
ATOM    122 3HD2 LEU A   8      25.084   7.637  10.080  1.00  0.76           H  
ATOM    123  N   LEU A   9      22.905   2.986   9.880  1.00  0.78           N  
ATOM    124  CA  LEU A   9      23.085   2.092  11.013  1.00  0.78           C  
ATOM    125  C   LEU A   9      24.518   1.615  11.116  1.00  0.78           C  
ATOM    126  O   LEU A   9      25.227   1.560  10.119  1.00  0.78           O  
ATOM    127  CB  LEU A   9      22.192   0.876  10.877  1.00  0.78           C  
ATOM    128  CG  LEU A   9      20.740   1.133  10.933  1.00  0.78           C  
ATOM    129  CD1 LEU A   9      20.230   1.313   9.534  1.00  0.78           C  
ATOM    130  CD2 LEU A   9      20.076  -0.014  11.626  1.00  0.78           C  
ATOM    131  H   LEU A   9      23.174   2.660   8.952  1.00  0.78           H  
ATOM    132  HA  LEU A   9      22.833   2.625  11.931  1.00  0.78           H  
ATOM    133 1HB  LEU A   9      22.406   0.401   9.929  1.00  0.78           H  
ATOM    134 2HB  LEU A   9      22.442   0.178  11.680  1.00  0.78           H  
ATOM    135  HG  LEU A   9      20.551   2.055  11.487  1.00  0.78           H  
ATOM    136 1HD1 LEU A   9      19.162   1.514   9.559  1.00  0.78           H  
ATOM    137 2HD1 LEU A   9      20.734   2.139   9.043  1.00  0.78           H  
ATOM    138 3HD1 LEU A   9      20.425   0.396   8.988  1.00  0.78           H  
ATOM    139 1HD2 LEU A   9      19.014   0.173  11.675  1.00  0.78           H  
ATOM    140 2HD2 LEU A   9      20.268  -0.919  11.080  1.00  0.78           H  
ATOM    141 3HD2 LEU A   9      20.475  -0.111  12.639  1.00  0.78           H  
ATOM    142  N   LYS A  10      24.952   1.272  12.311  1.00  0.79           N  
ATOM    143  CA  LYS A  10      26.281   0.696  12.463  1.00  0.79           C  
ATOM    144  C   LYS A  10      26.199  -0.842  12.300  1.00  0.79           C  
ATOM    145  O   LYS A  10      25.162  -1.424  12.607  1.00  0.79           O  
ATOM    146  CB  LYS A  10      26.891   1.131  13.798  1.00  0.79           C  
ATOM    147  CG  LYS A  10      27.127   2.622  13.863  1.00  0.79           C  
ATOM    148  CD  LYS A  10      27.804   3.040  15.146  1.00  0.79           C  
ATOM    149  CE  LYS A  10      28.055   4.542  15.153  1.00  0.79           C  
ATOM    150  NZ  LYS A  10      28.705   4.991  16.409  1.00  0.79           N  
ATOM    151  H   LYS A  10      24.332   1.386  13.118  1.00  0.79           H  
ATOM    152  HA  LYS A  10      26.894   1.123  11.682  1.00  0.79           H  
ATOM    153 1HB  LYS A  10      26.225   0.873  14.604  1.00  0.79           H  
ATOM    154 2HB  LYS A  10      27.826   0.631  13.988  1.00  0.79           H  
ATOM    155 1HG  LYS A  10      27.718   2.939  13.009  1.00  0.79           H  
ATOM    156 2HG  LYS A  10      26.156   3.121  13.811  1.00  0.79           H  
ATOM    157 1HD  LYS A  10      27.165   2.777  15.995  1.00  0.79           H  
ATOM    158 2HD  LYS A  10      28.755   2.519  15.246  1.00  0.79           H  
ATOM    159 1HE  LYS A  10      28.701   4.798  14.308  1.00  0.79           H  
ATOM    160 2HE  LYS A  10      27.104   5.061  15.041  1.00  0.79           H  
ATOM    161 1HZ  LYS A  10      28.855   5.989  16.370  1.00  0.79           H  
ATOM    162 2HZ  LYS A  10      28.108   4.766  17.195  1.00  0.79           H  
ATOM    163 3HZ  LYS A  10      29.594   4.522  16.513  1.00  0.79           H  
ATOM    164  N   PRO A  11      27.290  -1.541  11.916  1.00  0.79           N  
ATOM    165  CA  PRO A  11      27.433  -2.999  11.732  1.00  0.79           C  
ATOM    166  C   PRO A  11      26.973  -3.950  12.864  1.00  0.79           C  
ATOM    167  O   PRO A  11      27.188  -5.161  12.771  1.00  0.79           O  
ATOM    168  CB  PRO A  11      28.927  -3.152  11.501  1.00  0.79           C  
ATOM    169  CG  PRO A  11      29.367  -1.847  10.896  1.00  0.79           C  
ATOM    170  CD  PRO A  11      28.526  -0.801  11.548  1.00  0.79           C  
ATOM    171  HA  PRO A  11      26.910  -3.269  10.811  1.00  0.79           H  
ATOM    172 1HB  PRO A  11      29.429  -3.370  12.456  1.00  0.79           H  
ATOM    173 2HB  PRO A  11      29.112  -4.013  10.843  1.00  0.79           H  
ATOM    174 1HG  PRO A  11      30.442  -1.688  11.077  1.00  0.79           H  
ATOM    175 2HG  PRO A  11      29.231  -1.872   9.805  1.00  0.79           H  
ATOM    176 1HD  PRO A  11      29.043  -0.383  12.413  1.00  0.79           H  
ATOM    177 2HD  PRO A  11      28.330  -0.070  10.775  1.00  0.79           H  
ATOM    178  N   SER A  12      26.497  -3.431  13.986  1.00  0.77           N  
ATOM    179  CA  SER A  12      26.024  -4.306  15.052  1.00  0.77           C  
ATOM    180  C   SER A  12      24.653  -3.888  15.590  1.00  0.77           C  
ATOM    181  O   SER A  12      24.200  -4.400  16.615  1.00  0.77           O  
ATOM    182  CB  SER A  12      27.032  -4.358  16.168  1.00  0.77           C  
ATOM    183  OG  SER A  12      27.234  -3.090  16.728  1.00  0.77           O  
ATOM    184  H   SER A  12      26.374  -2.435  14.072  1.00  0.77           H  
ATOM    185  HA  SER A  12      25.920  -5.312  14.644  1.00  0.77           H  
ATOM    186 1HB  SER A  12      26.686  -5.047  16.936  1.00  0.77           H  
ATOM    187 2HB  SER A  12      27.976  -4.744  15.783  1.00  0.77           H  
ATOM    188  HG  SER A  12      26.379  -2.820  17.076  1.00  0.77           H  
ATOM    189  N   GLU A  13      24.009  -2.953  14.900  1.00  0.75           N  
ATOM    190  CA  GLU A  13      22.703  -2.409  15.271  1.00  0.75           C  
ATOM    191  C   GLU A  13      21.534  -3.147  14.626  1.00  0.75           C  
ATOM    192  O   GLU A  13      21.716  -4.142  13.916  1.00  0.75           O  
ATOM    193  CB  GLU A  13      22.650  -0.918  14.956  1.00  0.75           C  
ATOM    194  CG  GLU A  13      23.610  -0.089  15.822  1.00  0.75           C  
ATOM    195  CD  GLU A  13      23.611   1.375  15.501  1.00  0.75           C  
ATOM    196  OE1 GLU A  13      23.139   1.709  14.451  1.00  0.75           O  
ATOM    197  OE2 GLU A  13      24.100   2.154  16.284  1.00  0.75           O  
ATOM    198  H   GLU A  13      24.448  -2.578  14.059  1.00  0.75           H  
ATOM    199  HA  GLU A  13      22.595  -2.515  16.352  1.00  0.75           H  
ATOM    200 1HB  GLU A  13      22.914  -0.759  13.911  1.00  0.75           H  
ATOM    201 2HB  GLU A  13      21.641  -0.534  15.102  1.00  0.75           H  
ATOM    202 1HG  GLU A  13      23.336  -0.220  16.867  1.00  0.75           H  
ATOM    203 2HG  GLU A  13      24.613  -0.488  15.690  1.00  0.75           H  
ATOM    204  N   THR A  14      20.319  -2.726  14.979  1.00  0.71           N  
ATOM    205  CA  THR A  14      19.119  -3.360  14.448  1.00  0.71           C  
ATOM    206  C   THR A  14      18.313  -2.394  13.577  1.00  0.71           C  
ATOM    207  O   THR A  14      18.097  -1.234  13.936  1.00  0.71           O  
ATOM    208  CB  THR A  14      18.243  -3.912  15.589  1.00  0.71           C  
ATOM    209  OG1 THR A  14      18.999  -4.880  16.331  1.00  0.71           O  
ATOM    210  CG2 THR A  14      16.976  -4.591  15.030  1.00  0.71           C  
ATOM    211  H   THR A  14      20.228  -1.931  15.594  1.00  0.71           H  
ATOM    212  HA  THR A  14      19.418  -4.196  13.820  1.00  0.71           H  
ATOM    213  HB  THR A  14      17.952  -3.100  16.252  1.00  0.71           H  
ATOM    214  HG1 THR A  14      18.412  -5.363  16.917  1.00  0.71           H  
ATOM    215 1HG2 THR A  14      16.391  -4.975  15.853  1.00  0.71           H  
ATOM    216 2HG2 THR A  14      16.380  -3.874  14.470  1.00  0.71           H  
ATOM    217 3HG2 THR A  14      17.251  -5.408  14.381  1.00  0.71           H  
ATOM    218  N   LEU A  15      17.899  -2.897  12.422  1.00  0.68           N  
ATOM    219  CA  LEU A  15      17.101  -2.194  11.423  1.00  0.68           C  
ATOM    220  C   LEU A  15      15.643  -2.595  11.463  1.00  0.68           C  
ATOM    221  O   LEU A  15      15.329  -3.783  11.478  1.00  0.68           O  
ATOM    222  CB  LEU A  15      17.616  -2.511  10.029  1.00  0.68           C  
ATOM    223  CG  LEU A  15      16.802  -1.988   8.861  1.00  0.68           C  
ATOM    224  CD1 LEU A  15      16.941  -0.486   8.806  1.00  0.68           C  
ATOM    225  CD2 LEU A  15      17.246  -2.709   7.587  1.00  0.68           C  
ATOM    226  H   LEU A  15      18.145  -3.870  12.234  1.00  0.68           H  
ATOM    227  HA  LEU A  15      17.164  -1.126  11.610  1.00  0.68           H  
ATOM    228 1HB  LEU A  15      18.594  -2.079   9.923  1.00  0.68           H  
ATOM    229 2HB  LEU A  15      17.710  -3.560   9.934  1.00  0.68           H  
ATOM    230  HG  LEU A  15      15.751  -2.206   9.023  1.00  0.68           H  
ATOM    231 1HD1 LEU A  15      16.358  -0.083   8.000  1.00  0.68           H  
ATOM    232 2HD1 LEU A  15      16.601  -0.047   9.740  1.00  0.68           H  
ATOM    233 3HD1 LEU A  15      17.976  -0.243   8.648  1.00  0.68           H  
ATOM    234 1HD2 LEU A  15      16.659  -2.362   6.747  1.00  0.68           H  
ATOM    235 2HD2 LEU A  15      18.290  -2.522   7.402  1.00  0.68           H  
ATOM    236 3HD2 LEU A  15      17.093  -3.782   7.710  1.00  0.68           H  
ATOM    237  N   SER A  16      14.743  -1.620  11.461  1.00  0.65           N  
ATOM    238  CA  SER A  16      13.320  -1.935  11.412  1.00  0.65           C  
ATOM    239  C   SER A  16      12.638  -1.130  10.315  1.00  0.65           C  
ATOM    240  O   SER A  16      12.633   0.103  10.345  1.00  0.65           O  
ATOM    241  CB  SER A  16      12.650  -1.671  12.747  1.00  0.65           C  
ATOM    242  OG  SER A  16      11.270  -1.903  12.669  1.00  0.65           O  
ATOM    243  H   SER A  16      15.045  -0.656  11.469  1.00  0.65           H  
ATOM    244  HA  SER A  16      13.202  -2.989  11.173  1.00  0.65           H  
ATOM    245 1HB  SER A  16      13.089  -2.318  13.507  1.00  0.65           H  
ATOM    246 2HB  SER A  16      12.833  -0.640  13.045  1.00  0.65           H  
ATOM    247  HG  SER A  16      10.970  -1.428  11.885  1.00  0.65           H  
ATOM    248  N   LEU A  17      12.099  -1.846   9.332  1.00  0.65           N  
ATOM    249  CA  LEU A  17      11.423  -1.236   8.195  1.00  0.65           C  
ATOM    250  C   LEU A  17       9.919  -1.494   8.281  1.00  0.65           C  
ATOM    251  O   LEU A  17       9.488  -2.568   8.716  1.00  0.65           O  
ATOM    252  CB  LEU A  17      11.947  -1.815   6.879  1.00  0.65           C  
ATOM    253  CG  LEU A  17      13.446  -1.720   6.606  1.00  0.65           C  
ATOM    254  CD1 LEU A  17      13.751  -2.428   5.323  1.00  0.65           C  
ATOM    255  CD2 LEU A  17      13.848  -0.289   6.522  1.00  0.65           C  
ATOM    256  H   LEU A  17      12.158  -2.864   9.390  1.00  0.65           H  
ATOM    257  HA  LEU A  17      11.592  -0.163   8.211  1.00  0.65           H  
ATOM    258 1HB  LEU A  17      11.676  -2.866   6.839  1.00  0.65           H  
ATOM    259 2HB  LEU A  17      11.436  -1.299   6.066  1.00  0.65           H  
ATOM    260  HG  LEU A  17      13.999  -2.214   7.399  1.00  0.65           H  
ATOM    261 1HD1 LEU A  17      14.819  -2.365   5.130  1.00  0.65           H  
ATOM    262 2HD1 LEU A  17      13.454  -3.473   5.396  1.00  0.65           H  
ATOM    263 3HD1 LEU A  17      13.204  -1.948   4.517  1.00  0.65           H  
ATOM    264 1HD2 LEU A  17      14.902  -0.213   6.309  1.00  0.65           H  
ATOM    265 2HD2 LEU A  17      13.291   0.203   5.734  1.00  0.65           H  
ATOM    266 3HD2 LEU A  17      13.638   0.179   7.465  1.00  0.65           H  
ATOM    267  N   THR A  18       9.127  -0.533   7.819  1.00  0.68           N  
ATOM    268  CA  THR A  18       7.665  -0.673   7.786  1.00  0.68           C  
ATOM    269  C   THR A  18       7.100  -0.390   6.406  1.00  0.68           C  
ATOM    270  O   THR A  18       7.540   0.536   5.733  1.00  0.68           O  
ATOM    271  CB  THR A  18       6.969   0.236   8.827  1.00  0.68           C  
ATOM    272  OG1 THR A  18       7.412  -0.121  10.142  1.00  0.68           O  
ATOM    273  CG2 THR A  18       5.431   0.102   8.751  1.00  0.68           C  
ATOM    274  H   THR A  18       9.564   0.328   7.482  1.00  0.68           H  
ATOM    275  HA  THR A  18       7.414  -1.703   8.033  1.00  0.68           H  
ATOM    276  HB  THR A  18       7.243   1.273   8.637  1.00  0.68           H  
ATOM    277  HG1 THR A  18       7.224  -1.053  10.298  1.00  0.68           H  
ATOM    278 1HG2 THR A  18       4.980   0.747   9.501  1.00  0.68           H  
ATOM    279 2HG2 THR A  18       5.067   0.397   7.772  1.00  0.68           H  
ATOM    280 3HG2 THR A  18       5.150  -0.934   8.947  1.00  0.68           H  
ATOM    281  N   CYS A  19       6.127  -1.204   5.992  1.00  0.74           N  
ATOM    282  CA  CYS A  19       5.411  -1.044   4.731  1.00  0.74           C  
ATOM    283  C   CYS A  19       3.907  -0.955   4.933  1.00  0.74           C  
ATOM    284  O   CYS A  19       3.289  -1.862   5.492  1.00  0.74           O  
ATOM    285  CB  CYS A  19       5.690  -2.216   3.799  1.00  0.74           C  
ATOM    286  SG  CYS A  19       4.790  -2.127   2.218  1.00  0.74           S  
ATOM    287  H   CYS A  19       5.862  -1.966   6.605  1.00  0.74           H  
ATOM    288  HA  CYS A  19       5.748  -0.126   4.253  1.00  0.74           H  
ATOM    289 1HB  CYS A  19       6.751  -2.259   3.593  1.00  0.74           H  
ATOM    290 2HB  CYS A  19       5.416  -3.146   4.294  1.00  0.74           H  
ATOM    291  N   ALA A  20       3.311   0.142   4.481  1.00  0.85           N  
ATOM    292  CA  ALA A  20       1.874   0.302   4.642  1.00  0.85           C  
ATOM    293  C   ALA A  20       1.140   0.110   3.337  1.00  0.85           C  
ATOM    294  O   ALA A  20       1.594   0.535   2.262  1.00  0.85           O  
ATOM    295  CB  ALA A  20       1.541   1.663   5.196  1.00  0.85           C  
ATOM    296  H   ALA A  20       3.870   0.868   4.030  1.00  0.85           H  
ATOM    297  HA  ALA A  20       1.517  -0.456   5.335  1.00  0.85           H  
ATOM    298 1HB  ALA A  20       0.457   1.739   5.320  1.00  0.85           H  
ATOM    299 2HB  ALA A  20       2.020   1.801   6.153  1.00  0.85           H  
ATOM    300 3HB  ALA A  20       1.883   2.411   4.498  1.00  0.85           H  
ATOM    301  N   VAL A  21      -0.047  -0.471   3.458  1.00  1.02           N  
ATOM    302  CA  VAL A  21      -0.931  -0.670   2.328  1.00  1.02           C  
ATOM    303  C   VAL A  21      -2.249   0.043   2.553  1.00  1.02           C  
ATOM    304  O   VAL A  21      -2.826   0.014   3.638  1.00  1.02           O  
ATOM    305  CB  VAL A  21      -1.111  -2.178   2.049  1.00  1.02           C  
ATOM    306  CG1 VAL A  21      -1.616  -2.888   3.239  1.00  1.02           C  
ATOM    307  CG2 VAL A  21      -2.097  -2.376   0.886  1.00  1.02           C  
ATOM    308  H   VAL A  21      -0.341  -0.807   4.381  1.00  1.02           H  
ATOM    309  HA  VAL A  21      -0.473  -0.225   1.452  1.00  1.02           H  
ATOM    310  HB  VAL A  21      -0.147  -2.603   1.812  1.00  1.02           H  
ATOM    311 1HG1 VAL A  21      -1.702  -3.932   3.020  1.00  1.02           H  
ATOM    312 2HG1 VAL A  21      -0.921  -2.756   4.049  1.00  1.02           H  
ATOM    313 3HG1 VAL A  21      -2.581  -2.489   3.502  1.00  1.02           H  
ATOM    314 1HG2 VAL A  21      -2.220  -3.430   0.678  1.00  1.02           H  
ATOM    315 2HG2 VAL A  21      -3.070  -1.957   1.149  1.00  1.02           H  
ATOM    316 3HG2 VAL A  21      -1.718  -1.876  -0.006  1.00  1.02           H  
ATOM    317  N   TYR A  22      -2.707   0.709   1.509  1.00  1.22           N  
ATOM    318  CA  TYR A  22      -3.909   1.514   1.561  1.00  1.22           C  
ATOM    319  C   TYR A  22      -4.907   1.040   0.522  1.00  1.22           C  
ATOM    320  O   TYR A  22      -4.525   0.382  -0.448  1.00  1.22           O  
ATOM    321  CB  TYR A  22      -3.532   2.971   1.331  1.00  1.22           C  
ATOM    322  CG  TYR A  22      -2.523   3.482   2.348  1.00  1.22           C  
ATOM    323  CD1 TYR A  22      -1.155   3.369   2.081  1.00  1.22           C  
ATOM    324  CD2 TYR A  22      -2.947   4.043   3.536  1.00  1.22           C  
ATOM    325  CE1 TYR A  22      -0.232   3.826   2.994  1.00  1.22           C  
ATOM    326  CE2 TYR A  22      -2.019   4.499   4.452  1.00  1.22           C  
ATOM    327  CZ  TYR A  22      -0.671   4.394   4.186  1.00  1.22           C  
ATOM    328  OH  TYR A  22       0.241   4.857   5.102  1.00  1.22           O  
ATOM    329  H   TYR A  22      -2.188   0.672   0.644  1.00  1.22           H  
ATOM    330  HA  TYR A  22      -4.368   1.406   2.545  1.00  1.22           H  
ATOM    331 1HB  TYR A  22      -3.106   3.087   0.333  1.00  1.22           H  
ATOM    332 2HB  TYR A  22      -4.422   3.596   1.385  1.00  1.22           H  
ATOM    333  HD1 TYR A  22      -0.818   2.921   1.148  1.00  1.22           H  
ATOM    334  HD2 TYR A  22      -4.013   4.128   3.749  1.00  1.22           H  
ATOM    335  HE1 TYR A  22       0.833   3.740   2.781  1.00  1.22           H  
ATOM    336  HE2 TYR A  22      -2.355   4.943   5.389  1.00  1.22           H  
ATOM    337  HH  TYR A  22      -0.223   5.166   5.885  1.00  1.22           H  
ATOM    338  N   GLY A  23      -6.178   1.385   0.711  1.00  1.44           N  
ATOM    339  CA  GLY A  23      -7.211   0.960  -0.223  1.00  1.44           C  
ATOM    340  C   GLY A  23      -8.045  -0.167   0.378  1.00  1.44           C  
ATOM    341  O   GLY A  23      -8.416  -0.105   1.551  1.00  1.44           O  
ATOM    342  H   GLY A  23      -6.434   1.930   1.521  1.00  1.44           H  
ATOM    343 1HA  GLY A  23      -7.855   1.806  -0.464  1.00  1.44           H  
ATOM    344 2HA  GLY A  23      -6.755   0.626  -1.154  1.00  1.44           H  
ATOM    345  N   GLY A  24      -8.393  -1.146  -0.452  1.00  1.65           N  
ATOM    346  CA  GLY A  24      -9.287  -2.239  -0.079  1.00  1.65           C  
ATOM    347  C   GLY A  24      -8.528  -3.417   0.525  1.00  1.65           C  
ATOM    348  O   GLY A  24      -7.579  -3.236   1.291  1.00  1.65           O  
ATOM    349  H   GLY A  24      -8.023  -1.129  -1.392  1.00  1.65           H  
ATOM    350 1HA  GLY A  24     -10.026  -1.877   0.637  1.00  1.65           H  
ATOM    351 2HA  GLY A  24      -9.835  -2.574  -0.959  1.00  1.65           H  
ATOM    352  N   SER A  25      -8.976  -4.628   0.216  1.00  1.77           N  
ATOM    353  CA  SER A  25      -8.379  -5.812   0.813  1.00  1.77           C  
ATOM    354  C   SER A  25      -6.891  -5.887   0.515  1.00  1.77           C  
ATOM    355  O   SER A  25      -6.443  -5.560  -0.585  1.00  1.77           O  
ATOM    356  CB  SER A  25      -9.062  -7.058   0.291  1.00  1.77           C  
ATOM    357  OG  SER A  25     -10.413  -7.082   0.664  1.00  1.77           O  
ATOM    358  H   SER A  25      -9.747  -4.728  -0.426  1.00  1.77           H  
ATOM    359  HA  SER A  25      -8.512  -5.758   1.895  1.00  1.77           H  
ATOM    360 1HB  SER A  25      -8.977  -7.091  -0.795  1.00  1.77           H  
ATOM    361 2HB  SER A  25      -8.555  -7.940   0.685  1.00  1.77           H  
ATOM    362  HG  SER A  25     -10.782  -7.886   0.285  1.00  1.77           H  
ATOM    363  N   PHE A  26      -6.140  -6.343   1.504  1.00  1.79           N  
ATOM    364  CA  PHE A  26      -4.706  -6.518   1.406  1.00  1.79           C  
ATOM    365  C   PHE A  26      -4.431  -7.882   1.995  1.00  1.79           C  
ATOM    366  O   PHE A  26      -3.410  -8.531   1.755  1.00  1.79           O  
ATOM    367  CB  PHE A  26      -4.019  -5.413   2.197  1.00  1.79           C  
ATOM    368  CG  PHE A  26      -4.229  -5.487   3.653  1.00  1.79           C  
ATOM    369  CD1 PHE A  26      -3.356  -6.207   4.447  1.00  1.79           C  
ATOM    370  CD2 PHE A  26      -5.304  -4.868   4.234  1.00  1.79           C  
ATOM    371  CE1 PHE A  26      -3.547  -6.301   5.806  1.00  1.79           C  
ATOM    372  CE2 PHE A  26      -5.508  -4.966   5.586  1.00  1.79           C  
ATOM    373  CZ  PHE A  26      -4.632  -5.678   6.374  1.00  1.79           C  
ATOM    374  H   PHE A  26      -6.583  -6.586   2.378  1.00  1.79           H  
ATOM    375  HA  PHE A  26      -4.392  -6.490   0.362  1.00  1.79           H  
ATOM    376 1HB  PHE A  26      -2.982  -5.450   2.024  1.00  1.79           H  
ATOM    377 2HB  PHE A  26      -4.379  -4.440   1.850  1.00  1.79           H  
ATOM    378  HD1 PHE A  26      -2.514  -6.697   3.973  1.00  1.79           H  
ATOM    379  HD2 PHE A  26      -6.001  -4.300   3.607  1.00  1.79           H  
ATOM    380  HE1 PHE A  26      -2.848  -6.868   6.421  1.00  1.79           H  
ATOM    381  HE2 PHE A  26      -6.368  -4.473   6.043  1.00  1.79           H  
ATOM    382  HZ  PHE A  26      -4.811  -5.738   7.442  1.00  1.79           H  
ATOM    383  N   SER A  27      -5.439  -8.339   2.727  1.00  1.69           N  
ATOM    384  CA  SER A  27      -5.399  -9.585   3.475  1.00  1.69           C  
ATOM    385  C   SER A  27      -5.592 -10.805   2.575  1.00  1.69           C  
ATOM    386  O   SER A  27      -5.468 -11.939   3.024  1.00  1.69           O  
ATOM    387  CB  SER A  27      -6.445  -9.545   4.565  1.00  1.69           C  
ATOM    388  OG  SER A  27      -7.736  -9.530   4.019  1.00  1.69           O  
ATOM    389  H   SER A  27      -6.250  -7.743   2.815  1.00  1.69           H  
ATOM    390  HA  SER A  27      -4.419  -9.665   3.948  1.00  1.69           H  
ATOM    391 1HB  SER A  27      -6.330 -10.412   5.217  1.00  1.69           H  
ATOM    392 2HB  SER A  27      -6.292  -8.651   5.173  1.00  1.69           H  
ATOM    393  HG  SER A  27      -7.870 -10.400   3.631  1.00  1.69           H  
ATOM    394  N   GLY A  28      -5.948 -10.560   1.315  1.00  1.52           N  
ATOM    395  CA  GLY A  28      -6.140 -11.606   0.316  1.00  1.52           C  
ATOM    396  C   GLY A  28      -4.869 -11.815  -0.516  1.00  1.52           C  
ATOM    397  O   GLY A  28      -4.879 -12.554  -1.505  1.00  1.52           O  
ATOM    398  H   GLY A  28      -6.056  -9.599   1.034  1.00  1.52           H  
ATOM    399 1HA  GLY A  28      -6.412 -12.539   0.811  1.00  1.52           H  
ATOM    400 2HA  GLY A  28      -6.966 -11.335  -0.340  1.00  1.52           H  
ATOM    401  N   TYR A  29      -3.790 -11.125  -0.126  1.00  1.32           N  
ATOM    402  CA  TYR A  29      -2.518 -11.132  -0.842  1.00  1.32           C  
ATOM    403  C   TYR A  29      -1.368 -11.631   0.019  1.00  1.32           C  
ATOM    404  O   TYR A  29      -1.479 -11.727   1.242  1.00  1.32           O  
ATOM    405  CB  TYR A  29      -2.201  -9.721  -1.328  1.00  1.32           C  
ATOM    406  CG  TYR A  29      -3.200  -9.186  -2.323  1.00  1.32           C  
ATOM    407  CD1 TYR A  29      -4.389  -8.630  -1.872  1.00  1.32           C  
ATOM    408  CD2 TYR A  29      -2.926  -9.236  -3.684  1.00  1.32           C  
ATOM    409  CE1 TYR A  29      -5.307  -8.137  -2.773  1.00  1.32           C  
ATOM    410  CE2 TYR A  29      -3.838  -8.742  -4.592  1.00  1.32           C  
ATOM    411  CZ  TYR A  29      -5.031  -8.194  -4.140  1.00  1.32           C  
ATOM    412  OH  TYR A  29      -5.950  -7.703  -5.040  1.00  1.32           O  
ATOM    413  H   TYR A  29      -3.842 -10.522   0.693  1.00  1.32           H  
ATOM    414  HA  TYR A  29      -2.598 -11.797  -1.703  1.00  1.32           H  
ATOM    415 1HB  TYR A  29      -2.165  -9.040  -0.481  1.00  1.32           H  
ATOM    416 2HB  TYR A  29      -1.215  -9.715  -1.795  1.00  1.32           H  
ATOM    417  HD1 TYR A  29      -4.597  -8.590  -0.810  1.00  1.32           H  
ATOM    418  HD2 TYR A  29      -1.989  -9.664  -4.034  1.00  1.32           H  
ATOM    419  HE1 TYR A  29      -6.243  -7.703  -2.415  1.00  1.32           H  
ATOM    420  HE2 TYR A  29      -3.619  -8.783  -5.663  1.00  1.32           H  
ATOM    421  HH  TYR A  29      -6.717  -7.372  -4.563  1.00  1.32           H  
ATOM    422  N   TYR A  30      -0.261 -11.968  -0.635  1.00  1.13           N  
ATOM    423  CA  TYR A  30       0.949 -12.383   0.075  1.00  1.13           C  
ATOM    424  C   TYR A  30       1.897 -11.213   0.034  1.00  1.13           C  
ATOM    425  O   TYR A  30       1.878 -10.445  -0.931  1.00  1.13           O  
ATOM    426  CB  TYR A  30       1.574 -13.585  -0.595  1.00  1.13           C  
ATOM    427  CG  TYR A  30       0.730 -14.760  -0.533  1.00  1.13           C  
ATOM    428  CD1 TYR A  30      -0.304 -14.856  -1.417  1.00  1.13           C  
ATOM    429  CD2 TYR A  30       0.977 -15.765   0.362  1.00  1.13           C  
ATOM    430  CE1 TYR A  30      -1.110 -15.934  -1.390  1.00  1.13           C  
ATOM    431  CE2 TYR A  30       0.160 -16.875   0.385  1.00  1.13           C  
ATOM    432  CZ  TYR A  30      -0.886 -16.962  -0.478  1.00  1.13           C  
ATOM    433  OH  TYR A  30      -1.706 -18.072  -0.441  1.00  1.13           O  
ATOM    434  H   TYR A  30      -0.251 -11.890  -1.656  1.00  1.13           H  
ATOM    435  HA  TYR A  30       0.718 -12.606   1.118  1.00  1.13           H  
ATOM    436 1HB  TYR A  30       1.768 -13.368  -1.632  1.00  1.13           H  
ATOM    437 2HB  TYR A  30       2.520 -13.813  -0.111  1.00  1.13           H  
ATOM    438  HD1 TYR A  30      -0.487 -14.057  -2.144  1.00  1.13           H  
ATOM    439  HD2 TYR A  30       1.817 -15.685   1.045  1.00  1.13           H  
ATOM    440  HE1 TYR A  30      -1.906 -15.972  -2.084  1.00  1.13           H  
ATOM    441  HE2 TYR A  30       0.347 -17.684   1.091  1.00  1.13           H  
ATOM    442  HH  TYR A  30      -1.365 -18.696   0.210  1.00  1.13           H  
ATOM    443  N   TRP A  31       2.715 -11.047   1.065  1.00  0.97           N  
ATOM    444  CA  TRP A  31       3.609  -9.902   1.057  1.00  0.97           C  
ATOM    445  C   TRP A  31       5.057 -10.313   1.112  1.00  0.97           C  
ATOM    446  O   TRP A  31       5.446 -11.234   1.830  1.00  0.97           O  
ATOM    447  CB  TRP A  31       3.204  -9.002   2.210  1.00  0.97           C  
ATOM    448  CG  TRP A  31       1.842  -8.519   1.941  1.00  0.97           C  
ATOM    449  CD1 TRP A  31       0.657  -9.185   2.157  1.00  0.97           C  
ATOM    450  CD2 TRP A  31       1.500  -7.271   1.404  1.00  0.97           C  
ATOM    451  NE1 TRP A  31      -0.384  -8.422   1.739  1.00  0.97           N  
ATOM    452  CE2 TRP A  31       0.107  -7.249   1.269  1.00  0.97           C  
ATOM    453  CE3 TRP A  31       2.237  -6.183   1.022  1.00  0.97           C  
ATOM    454  CZ2 TRP A  31      -0.533  -6.187   0.744  1.00  0.97           C  
ATOM    455  CZ3 TRP A  31       1.592  -5.122   0.528  1.00  0.97           C  
ATOM    456  CH2 TRP A  31       0.235  -5.121   0.376  1.00  0.97           C  
ATOM    457  H   TRP A  31       2.715 -11.694   1.855  1.00  0.97           H  
ATOM    458  HA  TRP A  31       3.460  -9.348   0.134  1.00  0.97           H  
ATOM    459 1HB  TRP A  31       3.206  -9.543   3.134  1.00  0.97           H  
ATOM    460 2HB  TRP A  31       3.886  -8.155   2.295  1.00  0.97           H  
ATOM    461  HD1 TRP A  31       0.563 -10.187   2.582  1.00  0.97           H  
ATOM    462  HE1 TRP A  31      -1.383  -8.685   1.781  1.00  0.97           H  
ATOM    463  HE3 TRP A  31       3.323  -6.183   1.123  1.00  0.97           H  
ATOM    464  HZ2 TRP A  31      -1.602  -6.170   0.609  1.00  0.97           H  
ATOM    465  HZ3 TRP A  31       2.187  -4.288   0.248  1.00  0.97           H  
ATOM    466  HH2 TRP A  31      -0.247  -4.262  -0.050  1.00  0.97           H  
ATOM    467  N   SER A  32       5.873  -9.592   0.367  1.00  0.85           N  
ATOM    468  CA  SER A  32       7.286  -9.903   0.304  1.00  0.85           C  
ATOM    469  C   SER A  32       8.184  -8.718   0.505  1.00  0.85           C  
ATOM    470  O   SER A  32       7.814  -7.563   0.270  1.00  0.85           O  
ATOM    471  CB  SER A  32       7.623 -10.572  -1.024  1.00  0.85           C  
ATOM    472  OG  SER A  32       6.964 -11.821  -1.133  1.00  0.85           O  
ATOM    473  H   SER A  32       5.486  -8.829  -0.188  1.00  0.85           H  
ATOM    474  HA  SER A  32       7.515 -10.608   1.096  1.00  0.85           H  
ATOM    475 1HB  SER A  32       7.328  -9.923  -1.847  1.00  0.85           H  
ATOM    476 2HB  SER A  32       8.702 -10.720  -1.087  1.00  0.85           H  
ATOM    477  HG  SER A  32       7.150 -12.288  -0.306  1.00  0.85           H  
ATOM    478  N   TRP A  33       9.385  -9.029   0.955  1.00  0.76           N  
ATOM    479  CA  TRP A  33      10.436  -8.059   1.088  1.00  0.76           C  
ATOM    480  C   TRP A  33      11.586  -8.480   0.206  1.00  0.76           C  
ATOM    481  O   TRP A  33      12.006  -9.653   0.205  1.00  0.76           O  
ATOM    482  CB  TRP A  33      10.871  -7.959   2.542  1.00  0.76           C  
ATOM    483  CG  TRP A  33       9.816  -7.331   3.432  1.00  0.76           C  
ATOM    484  CD1 TRP A  33       8.743  -7.948   4.014  1.00  0.76           C  
ATOM    485  CD2 TRP A  33       9.763  -5.950   3.859  1.00  0.76           C  
ATOM    486  NE1 TRP A  33       8.018  -7.041   4.758  1.00  0.76           N  
ATOM    487  CE2 TRP A  33       8.631  -5.814   4.676  1.00  0.76           C  
ATOM    488  CE3 TRP A  33      10.575  -4.837   3.624  1.00  0.76           C  
ATOM    489  CZ2 TRP A  33       8.288  -4.600   5.251  1.00  0.76           C  
ATOM    490  CZ3 TRP A  33      10.234  -3.638   4.208  1.00  0.76           C  
ATOM    491  CH2 TRP A  33       9.121  -3.518   4.999  1.00  0.76           C  
ATOM    492  H   TRP A  33       9.580 -10.000   1.190  1.00  0.76           H  
ATOM    493  HA  TRP A  33      10.077  -7.088   0.754  1.00  0.76           H  
ATOM    494 1HB  TRP A  33      11.095  -8.960   2.922  1.00  0.76           H  
ATOM    495 2HB  TRP A  33      11.784  -7.369   2.606  1.00  0.76           H  
ATOM    496  HD1 TRP A  33       8.493  -9.001   3.900  1.00  0.76           H  
ATOM    497  HE1 TRP A  33       7.179  -7.247   5.284  1.00  0.76           H  
ATOM    498  HE3 TRP A  33      11.463  -4.921   2.994  1.00  0.76           H  
ATOM    499  HZ2 TRP A  33       7.412  -4.481   5.880  1.00  0.76           H  
ATOM    500  HZ3 TRP A  33      10.877  -2.786   4.025  1.00  0.76           H  
ATOM    501  HH2 TRP A  33       8.889  -2.550   5.438  1.00  0.76           H  
ATOM    502  N   ILE A  34      12.084  -7.513  -0.541  1.00  0.71           N  
ATOM    503  CA  ILE A  34      13.189  -7.716  -1.450  1.00  0.71           C  
ATOM    504  C   ILE A  34      14.257  -6.657  -1.187  1.00  0.71           C  
ATOM    505  O   ILE A  34      13.992  -5.645  -0.529  1.00  0.71           O  
ATOM    506  CB  ILE A  34      12.709  -7.658  -2.911  1.00  0.71           C  
ATOM    507  CG1 ILE A  34      12.182  -6.317  -3.182  1.00  0.71           C  
ATOM    508  CG2 ILE A  34      11.608  -8.720  -3.175  1.00  0.71           C  
ATOM    509  CD1 ILE A  34      11.910  -6.064  -4.613  1.00  0.71           C  
ATOM    510  H   ILE A  34      11.655  -6.588  -0.482  1.00  0.71           H  
ATOM    511  HA  ILE A  34      13.627  -8.693  -1.268  1.00  0.71           H  
ATOM    512  HB  ILE A  34      13.556  -7.833  -3.577  1.00  0.71           H  
ATOM    513 1HG1 ILE A  34      11.254  -6.186  -2.620  1.00  0.71           H  
ATOM    514 2HG1 ILE A  34      12.905  -5.599  -2.827  1.00  0.71           H  
ATOM    515 1HG2 ILE A  34      11.288  -8.656  -4.214  1.00  0.71           H  
ATOM    516 2HG2 ILE A  34      12.000  -9.709  -2.981  1.00  0.71           H  
ATOM    517 3HG2 ILE A  34      10.752  -8.537  -2.526  1.00  0.71           H  
ATOM    518 1HD1 ILE A  34      11.535  -5.056  -4.755  1.00  0.71           H  
ATOM    519 2HD1 ILE A  34      12.833  -6.184  -5.151  1.00  0.71           H  
ATOM    520 3HD1 ILE A  34      11.178  -6.777  -4.975  1.00  0.71           H  
ATOM    521  N   ARG A  35      15.444  -6.866  -1.736  1.00  0.70           N  
ATOM    522  CA  ARG A  35      16.556  -5.946  -1.544  1.00  0.70           C  
ATOM    523  C   ARG A  35      17.373  -5.702  -2.810  1.00  0.70           C  
ATOM    524  O   ARG A  35      17.549  -6.599  -3.633  1.00  0.70           O  
ATOM    525  CB  ARG A  35      17.449  -6.514  -0.469  1.00  0.70           C  
ATOM    526  CG  ARG A  35      18.550  -5.709  -0.069  1.00  0.70           C  
ATOM    527  CD  ARG A  35      19.266  -6.304   1.055  1.00  0.70           C  
ATOM    528  NE  ARG A  35      19.970  -7.494   0.734  1.00  0.70           N  
ATOM    529  CZ  ARG A  35      20.675  -8.158   1.651  1.00  0.70           C  
ATOM    530  NH1 ARG A  35      20.715  -7.679   2.889  1.00  0.70           N  
ATOM    531  NH2 ARG A  35      21.320  -9.265   1.318  1.00  0.70           N  
ATOM    532  H   ARG A  35      15.596  -7.735  -2.238  1.00  0.70           H  
ATOM    533  HA  ARG A  35      16.159  -4.991  -1.207  1.00  0.70           H  
ATOM    534 1HB  ARG A  35      16.859  -6.693   0.418  1.00  0.70           H  
ATOM    535 2HB  ARG A  35      17.846  -7.468  -0.812  1.00  0.70           H  
ATOM    536 1HG  ARG A  35      19.244  -5.591  -0.878  1.00  0.70           H  
ATOM    537 2HG  ARG A  35      18.151  -4.744   0.238  1.00  0.70           H  
ATOM    538 1HD  ARG A  35      19.980  -5.595   1.474  1.00  0.70           H  
ATOM    539 2HD  ARG A  35      18.549  -6.577   1.800  1.00  0.70           H  
ATOM    540  HE  ARG A  35      19.937  -7.863  -0.217  1.00  0.70           H  
ATOM    541 1HH1 ARG A  35      20.215  -6.813   3.144  1.00  0.70           H  
ATOM    542 2HH1 ARG A  35      21.276  -8.131   3.621  1.00  0.70           H  
ATOM    543 1HH2 ARG A  35      21.267  -9.614   0.344  1.00  0.70           H  
ATOM    544 2HH2 ARG A  35      21.854  -9.769   2.008  1.00  0.70           H  
ATOM    545  N   GLN A  36      17.861  -4.473  -2.972  1.00  0.70           N  
ATOM    546  CA  GLN A  36      18.701  -4.122  -4.111  1.00  0.70           C  
ATOM    547  C   GLN A  36      19.967  -3.334  -3.743  1.00  0.70           C  
ATOM    548  O   GLN A  36      19.899  -2.105  -3.622  1.00  0.70           O  
ATOM    549  CB  GLN A  36      17.894  -3.311  -5.096  1.00  0.70           C  
ATOM    550  CG  GLN A  36      18.619  -3.014  -6.343  1.00  0.70           C  
ATOM    551  CD  GLN A  36      17.752  -2.387  -7.391  1.00  0.70           C  
ATOM    552  OE1 GLN A  36      16.738  -1.699  -7.129  1.00  0.70           O  
ATOM    553  NE2 GLN A  36      18.151  -2.633  -8.633  1.00  0.70           N  
ATOM    554  H   GLN A  36      17.624  -3.754  -2.293  1.00  0.70           H  
ATOM    555  HA  GLN A  36      18.991  -5.039  -4.622  1.00  0.70           H  
ATOM    556 1HB  GLN A  36      16.985  -3.815  -5.305  1.00  0.70           H  
ATOM    557 2HB  GLN A  36      17.643  -2.358  -4.638  1.00  0.70           H  
ATOM    558 1HG  GLN A  36      19.451  -2.341  -6.127  1.00  0.70           H  
ATOM    559 2HG  GLN A  36      19.010  -3.948  -6.743  1.00  0.70           H  
ATOM    560 1HE2 GLN A  36      17.649  -2.267  -9.413  1.00  0.70           H  
ATOM    561 2HE2 GLN A  36      19.003  -3.199  -8.775  1.00  0.70           H  
ATOM    562  N   PRO A  37      21.095  -4.003  -3.439  1.00  0.72           N  
ATOM    563  CA  PRO A  37      22.370  -3.390  -3.102  1.00  0.72           C  
ATOM    564  C   PRO A  37      22.783  -2.538  -4.300  1.00  0.72           C  
ATOM    565  O   PRO A  37      22.370  -2.858  -5.417  1.00  0.72           O  
ATOM    566  CB  PRO A  37      23.298  -4.590  -2.903  1.00  0.72           C  
ATOM    567  CG  PRO A  37      22.359  -5.745  -2.574  1.00  0.72           C  
ATOM    568  CD  PRO A  37      21.110  -5.477  -3.399  1.00  0.72           C  
ATOM    569  HA  PRO A  37      22.268  -2.824  -2.183  1.00  0.72           H  
ATOM    570 1HB  PRO A  37      23.904  -4.749  -3.803  1.00  0.72           H  
ATOM    571 2HB  PRO A  37      23.999  -4.377  -2.077  1.00  0.72           H  
ATOM    572 1HG  PRO A  37      22.835  -6.705  -2.824  1.00  0.72           H  
ATOM    573 2HG  PRO A  37      22.156  -5.766  -1.490  1.00  0.72           H  
ATOM    574 1HD  PRO A  37      21.204  -5.894  -4.410  1.00  0.72           H  
ATOM    575 2HD  PRO A  37      20.247  -5.886  -2.881  1.00  0.72           H  
ATOM    576  N   PRO A  38      23.571  -1.472  -4.136  1.00  0.74           N  
ATOM    577  CA  PRO A  38      24.020  -0.638  -5.231  1.00  0.74           C  
ATOM    578  C   PRO A  38      24.707  -1.475  -6.297  1.00  0.74           C  
ATOM    579  O   PRO A  38      25.536  -2.330  -5.988  1.00  0.74           O  
ATOM    580  CB  PRO A  38      25.031   0.285  -4.539  1.00  0.74           C  
ATOM    581  CG  PRO A  38      24.547   0.356  -3.097  1.00  0.74           C  
ATOM    582  CD  PRO A  38      24.031  -1.039  -2.798  1.00  0.74           C  
ATOM    583  HA  PRO A  38      23.170  -0.079  -5.645  1.00  0.74           H  
ATOM    584 1HB  PRO A  38      26.044  -0.131  -4.633  1.00  0.74           H  
ATOM    585 2HB  PRO A  38      25.041   1.266  -5.035  1.00  0.74           H  
ATOM    586 1HG  PRO A  38      25.374   0.652  -2.431  1.00  0.74           H  
ATOM    587 2HG  PRO A  38      23.767   1.122  -2.992  1.00  0.74           H  
ATOM    588 1HD  PRO A  38      24.820  -1.702  -2.417  1.00  0.74           H  
ATOM    589 2HD  PRO A  38      23.210  -0.930  -2.098  1.00  0.74           H  
ATOM    590  N   GLY A  39      24.361  -1.221  -7.554  1.00  0.76           N  
ATOM    591  CA  GLY A  39      24.962  -1.914  -8.693  1.00  0.76           C  
ATOM    592  C   GLY A  39      24.377  -3.304  -8.971  1.00  0.76           C  
ATOM    593  O   GLY A  39      24.784  -3.962  -9.932  1.00  0.76           O  
ATOM    594  H   GLY A  39      23.661  -0.516  -7.735  1.00  0.76           H  
ATOM    595 1HA  GLY A  39      24.845  -1.296  -9.582  1.00  0.76           H  
ATOM    596 2HA  GLY A  39      26.033  -2.008  -8.520  1.00  0.76           H  
ATOM    597  N   LYS A  40      23.428  -3.752  -8.150  1.00  0.78           N  
ATOM    598  CA  LYS A  40      22.859  -5.088  -8.294  1.00  0.78           C  
ATOM    599  C   LYS A  40      21.383  -5.084  -8.687  1.00  0.78           C  
ATOM    600  O   LYS A  40      20.731  -4.034  -8.711  1.00  0.78           O  
ATOM    601  CB  LYS A  40      23.045  -5.869  -6.999  1.00  0.78           C  
ATOM    602  CG  LYS A  40      24.499  -6.013  -6.529  1.00  0.78           C  
ATOM    603  CD  LYS A  40      25.339  -6.839  -7.500  1.00  0.78           C  
ATOM    604  CE  LYS A  40      26.755  -7.046  -6.966  1.00  0.78           C  
ATOM    605  NZ  LYS A  40      27.611  -7.812  -7.923  1.00  0.78           N  
ATOM    606  H   LYS A  40      23.116  -3.186  -7.357  1.00  0.78           H  
ATOM    607  HA  LYS A  40      23.404  -5.606  -9.082  1.00  0.78           H  
ATOM    608 1HB  LYS A  40      22.509  -5.348  -6.212  1.00  0.78           H  
ATOM    609 2HB  LYS A  40      22.607  -6.860  -7.090  1.00  0.78           H  
ATOM    610 1HG  LYS A  40      24.941  -5.017  -6.421  1.00  0.78           H  
ATOM    611 2HG  LYS A  40      24.510  -6.497  -5.555  1.00  0.78           H  
ATOM    612 1HD  LYS A  40      24.870  -7.811  -7.657  1.00  0.78           H  
ATOM    613 2HD  LYS A  40      25.396  -6.322  -8.461  1.00  0.78           H  
ATOM    614 1HE  LYS A  40      27.210  -6.072  -6.786  1.00  0.78           H  
ATOM    615 2HE  LYS A  40      26.705  -7.592  -6.024  1.00  0.78           H  
ATOM    616 1HZ  LYS A  40      28.536  -7.925  -7.534  1.00  0.78           H  
ATOM    617 2HZ  LYS A  40      27.202  -8.721  -8.088  1.00  0.78           H  
ATOM    618 3HZ  LYS A  40      27.671  -7.306  -8.797  1.00  0.78           H  
ATOM    619  N   GLY A  41      20.874  -6.276  -9.012  1.00  0.78           N  
ATOM    620  CA  GLY A  41      19.464  -6.477  -9.326  1.00  0.78           C  
ATOM    621  C   GLY A  41      18.712  -6.790  -8.038  1.00  0.78           C  
ATOM    622  O   GLY A  41      19.184  -6.460  -6.953  1.00  0.78           O  
ATOM    623  H   GLY A  41      21.484  -7.081  -9.011  1.00  0.78           H  
ATOM    624 1HA  GLY A  41      19.052  -5.581  -9.791  1.00  0.78           H  
ATOM    625 2HA  GLY A  41      19.353  -7.298 -10.033  1.00  0.78           H  
ATOM    626  N   LEU A  42      17.552  -7.425  -8.140  1.00  0.78           N  
ATOM    627  CA  LEU A  42      16.762  -7.647  -6.933  1.00  0.78           C  
ATOM    628  C   LEU A  42      17.030  -9.013  -6.294  1.00  0.78           C  
ATOM    629  O   LEU A  42      17.136 -10.025  -6.993  1.00  0.78           O  
ATOM    630  CB  LEU A  42      15.277  -7.534  -7.290  1.00  0.78           C  
ATOM    631  CG  LEU A  42      14.857  -6.202  -7.940  1.00  0.78           C  
ATOM    632  CD1 LEU A  42      13.369  -6.239  -8.283  1.00  0.78           C  
ATOM    633  CD2 LEU A  42      15.211  -5.082  -7.014  1.00  0.78           C  
ATOM    634  H   LEU A  42      17.203  -7.716  -9.042  1.00  0.78           H  
ATOM    635  HA  LEU A  42      17.012  -6.874  -6.205  1.00  0.78           H  
ATOM    636 1HB  LEU A  42      15.021  -8.338  -7.976  1.00  0.78           H  
ATOM    637 2HB  LEU A  42      14.694  -7.663  -6.375  1.00  0.78           H  
ATOM    638  HG  LEU A  42      15.401  -6.065  -8.873  1.00  0.78           H  
ATOM    639 1HD1 LEU A  42      13.083  -5.300  -8.757  1.00  0.78           H  
ATOM    640 2HD1 LEU A  42      13.178  -7.063  -8.970  1.00  0.78           H  
ATOM    641 3HD1 LEU A  42      12.782  -6.380  -7.393  1.00  0.78           H  
ATOM    642 1HD2 LEU A  42      14.946  -4.123  -7.462  1.00  0.78           H  
ATOM    643 2HD2 LEU A  42      14.697  -5.190  -6.067  1.00  0.78           H  
ATOM    644 3HD2 LEU A  42      16.279  -5.131  -6.858  1.00  0.78           H  
ATOM    645  N   GLU A  43      17.066  -9.035  -4.960  1.00  0.78           N  
ATOM    646  CA  GLU A  43      17.242 -10.252  -4.168  1.00  0.78           C  
ATOM    647  C   GLU A  43      16.077 -10.450  -3.202  1.00  0.78           C  
ATOM    648  O   GLU A  43      15.698  -9.536  -2.473  1.00  0.78           O  
ATOM    649  CB  GLU A  43      18.540 -10.161  -3.347  1.00  0.78           C  
ATOM    650  CG  GLU A  43      18.889 -11.401  -2.512  1.00  0.78           C  
ATOM    651  CD  GLU A  43      20.172 -11.246  -1.686  1.00  0.78           C  
ATOM    652  OE1 GLU A  43      20.654 -10.142  -1.541  1.00  0.78           O  
ATOM    653  OE2 GLU A  43      20.680 -12.239  -1.229  1.00  0.78           O  
ATOM    654  H   GLU A  43      17.023  -8.147  -4.469  1.00  0.78           H  
ATOM    655  HA  GLU A  43      17.289 -11.109  -4.839  1.00  0.78           H  
ATOM    656 1HB  GLU A  43      19.375  -9.966  -4.019  1.00  0.78           H  
ATOM    657 2HB  GLU A  43      18.470  -9.310  -2.663  1.00  0.78           H  
ATOM    658 1HG  GLU A  43      18.064 -11.600  -1.825  1.00  0.78           H  
ATOM    659 2HG  GLU A  43      18.984 -12.259  -3.174  1.00  0.78           H  
ATOM    660  N   TRP A  44      15.469 -11.628  -3.204  1.00  0.78           N  
ATOM    661  CA  TRP A  44      14.385 -11.875  -2.252  1.00  0.78           C  
ATOM    662  C   TRP A  44      14.933 -12.042  -0.837  1.00  0.78           C  
ATOM    663  O   TRP A  44      15.898 -12.785  -0.632  1.00  0.78           O  
ATOM    664  CB  TRP A  44      13.578 -13.095  -2.692  1.00  0.78           C  
ATOM    665  CG  TRP A  44      12.469 -13.503  -1.777  1.00  0.78           C  
ATOM    666  CD1 TRP A  44      11.215 -12.981  -1.716  1.00  0.78           C  
ATOM    667  CD2 TRP A  44      12.499 -14.589  -0.820  1.00  0.78           C  
ATOM    668  NE1 TRP A  44      10.471 -13.658  -0.790  1.00  0.78           N  
ATOM    669  CE2 TRP A  44      11.246 -14.650  -0.235  1.00  0.78           C  
ATOM    670  CE3 TRP A  44      13.478 -15.508  -0.430  1.00  0.78           C  
ATOM    671  CZ2 TRP A  44      10.935 -15.596   0.718  1.00  0.78           C  
ATOM    672  CZ3 TRP A  44      13.155 -16.455   0.527  1.00  0.78           C  
ATOM    673  CH2 TRP A  44      11.916 -16.493   1.086  1.00  0.78           C  
ATOM    674  H   TRP A  44      15.774 -12.357  -3.835  1.00  0.78           H  
ATOM    675  HA  TRP A  44      13.723 -11.014  -2.250  1.00  0.78           H  
ATOM    676 1HB  TRP A  44      13.147 -12.900  -3.673  1.00  0.78           H  
ATOM    677 2HB  TRP A  44      14.252 -13.945  -2.799  1.00  0.78           H  
ATOM    678  HD1 TRP A  44      10.855 -12.151  -2.320  1.00  0.78           H  
ATOM    679  HE1 TRP A  44       9.504 -13.460  -0.564  1.00  0.78           H  
ATOM    680  HE3 TRP A  44      14.470 -15.485  -0.876  1.00  0.78           H  
ATOM    681  HZ2 TRP A  44       9.971 -15.648   1.163  1.00  0.78           H  
ATOM    682  HZ3 TRP A  44      13.916 -17.174   0.823  1.00  0.78           H  
ATOM    683  HH2 TRP A  44      11.695 -17.251   1.835  1.00  0.78           H  
ATOM    684  N   ILE A  45      14.298 -11.386   0.138  1.00  0.80           N  
ATOM    685  CA  ILE A  45      14.697 -11.469   1.541  1.00  0.80           C  
ATOM    686  C   ILE A  45      13.773 -12.353   2.357  1.00  0.80           C  
ATOM    687  O   ILE A  45      14.227 -13.178   3.157  1.00  0.80           O  
ATOM    688  CB  ILE A  45      14.760 -10.077   2.169  1.00  0.80           C  
ATOM    689  CG1 ILE A  45      15.750  -9.228   1.382  1.00  0.80           C  
ATOM    690  CG2 ILE A  45      15.101 -10.153   3.639  1.00  0.80           C  
ATOM    691  CD1 ILE A  45      17.140  -9.797   1.330  1.00  0.80           C  
ATOM    692  H   ILE A  45      13.506 -10.783  -0.089  1.00  0.80           H  
ATOM    693  HA  ILE A  45      15.696 -11.902   1.583  1.00  0.80           H  
ATOM    694  HB  ILE A  45      13.790  -9.597   2.066  1.00  0.80           H  
ATOM    695 1HG1 ILE A  45      15.389  -9.134   0.362  1.00  0.80           H  
ATOM    696 2HG1 ILE A  45      15.791  -8.236   1.828  1.00  0.80           H  
ATOM    697 1HG2 ILE A  45      15.135  -9.153   4.053  1.00  0.80           H  
ATOM    698 2HG2 ILE A  45      14.346 -10.743   4.160  1.00  0.80           H  
ATOM    699 3HG2 ILE A  45      16.053 -10.616   3.747  1.00  0.80           H  
ATOM    700 1HD1 ILE A  45      17.778  -9.161   0.751  1.00  0.80           H  
ATOM    701 2HD1 ILE A  45      17.533  -9.878   2.332  1.00  0.80           H  
ATOM    702 3HD1 ILE A  45      17.119 -10.782   0.866  1.00  0.80           H  
ATOM    703  N   GLY A  46      12.473 -12.156   2.188  1.00  0.84           N  
ATOM    704  CA  GLY A  46      11.523 -12.953   2.952  1.00  0.84           C  
ATOM    705  C   GLY A  46      10.072 -12.630   2.631  1.00  0.84           C  
ATOM    706  O   GLY A  46       9.770 -11.675   1.909  1.00  0.84           O  
ATOM    707  H   GLY A  46      12.160 -11.448   1.526  1.00  0.84           H  
ATOM    708 1HA  GLY A  46      11.706 -14.003   2.765  1.00  0.84           H  
ATOM    709 2HA  GLY A  46      11.707 -12.809   4.012  1.00  0.84           H  
ATOM    710  N   GLU A  47       9.162 -13.418   3.195  1.00  0.91           N  
ATOM    711  CA  GLU A  47       7.745 -13.214   2.909  1.00  0.91           C  
ATOM    712  C   GLU A  47       6.834 -13.619   4.035  1.00  0.91           C  
ATOM    713  O   GLU A  47       7.189 -14.450   4.876  1.00  0.91           O  
ATOM    714  CB  GLU A  47       7.340 -14.035   1.686  1.00  0.91           C  
ATOM    715  CG  GLU A  47       7.353 -15.519   1.946  1.00  0.91           C  
ATOM    716  CD  GLU A  47       7.174 -16.311   0.699  1.00  0.91           C  
ATOM    717  OE1 GLU A  47       7.135 -15.709  -0.342  1.00  0.91           O  
ATOM    718  OE2 GLU A  47       7.096 -17.505   0.763  1.00  0.91           O  
ATOM    719  H   GLU A  47       9.477 -14.185   3.789  1.00  0.91           H  
ATOM    720  HA  GLU A  47       7.583 -12.158   2.720  1.00  0.91           H  
ATOM    721 1HB  GLU A  47       6.333 -13.752   1.372  1.00  0.91           H  
ATOM    722 2HB  GLU A  47       8.013 -13.826   0.861  1.00  0.91           H  
ATOM    723 1HG  GLU A  47       8.270 -15.762   2.436  1.00  0.91           H  
ATOM    724 2HG  GLU A  47       6.540 -15.755   2.634  1.00  0.91           H  
ATOM    725  N   ILE A  48       5.628 -13.062   3.997  1.00  0.99           N  
ATOM    726  CA  ILE A  48       4.597 -13.408   4.947  1.00  0.99           C  
ATOM    727  C   ILE A  48       3.268 -13.633   4.243  1.00  0.99           C  
ATOM    728  O   ILE A  48       2.879 -12.863   3.353  1.00  0.99           O  
ATOM    729  CB  ILE A  48       4.494 -12.289   5.981  1.00  0.99           C  
ATOM    730  CG1 ILE A  48       3.567 -12.640   7.070  1.00  0.99           C  
ATOM    731  CG2 ILE A  48       4.059 -11.029   5.331  1.00  0.99           C  
ATOM    732  CD1 ILE A  48       3.776 -11.755   8.239  1.00  0.99           C  
ATOM    733  H   ILE A  48       5.434 -12.381   3.265  1.00  0.99           H  
ATOM    734  HA  ILE A  48       4.879 -14.325   5.444  1.00  0.99           H  
ATOM    735  HB  ILE A  48       5.455 -12.129   6.412  1.00  0.99           H  
ATOM    736 1HG1 ILE A  48       2.537 -12.541   6.727  1.00  0.99           H  
ATOM    737 2HG1 ILE A  48       3.733 -13.673   7.370  1.00  0.99           H  
ATOM    738 1HG2 ILE A  48       4.025 -10.255   6.078  1.00  0.99           H  
ATOM    739 2HG2 ILE A  48       4.771 -10.759   4.548  1.00  0.99           H  
ATOM    740 3HG2 ILE A  48       3.067 -11.171   4.897  1.00  0.99           H  
ATOM    741 1HD1 ILE A  48       3.107 -12.029   9.030  1.00  0.99           H  
ATOM    742 2HD1 ILE A  48       4.801 -11.871   8.583  1.00  0.99           H  
ATOM    743 3HD1 ILE A  48       3.604 -10.731   7.943  1.00  0.99           H  
ATOM    744  N   ASN A  49       2.550 -14.681   4.631  1.00  1.07           N  
ATOM    745  CA  ASN A  49       1.267 -14.908   3.985  1.00  1.07           C  
ATOM    746  C   ASN A  49       0.138 -14.226   4.727  1.00  1.07           C  
ATOM    747  O   ASN A  49       0.340 -13.583   5.758  1.00  1.07           O  
ATOM    748  CB  ASN A  49       0.969 -16.387   3.763  1.00  1.07           C  
ATOM    749  CG  ASN A  49       0.686 -17.223   4.948  1.00  1.07           C  
ATOM    750  OD1 ASN A  49       0.333 -16.752   6.046  1.00  1.07           O  
ATOM    751  ND2 ASN A  49       0.789 -18.518   4.725  1.00  1.07           N  
ATOM    752  H   ASN A  49       2.914 -15.302   5.357  1.00  1.07           H  
ATOM    753  HA  ASN A  49       1.299 -14.446   2.999  1.00  1.07           H  
ATOM    754 1HB  ASN A  49       0.105 -16.467   3.123  1.00  1.07           H  
ATOM    755 2HB  ASN A  49       1.805 -16.838   3.229  1.00  1.07           H  
ATOM    756 1HD2 ASN A  49       0.580 -19.189   5.441  1.00  1.07           H  
ATOM    757 2HD2 ASN A  49       1.061 -18.841   3.819  1.00  1.07           H  
ATOM    758  N   HIS A  50      -1.069 -14.454   4.248  1.00  1.14           N  
ATOM    759  CA  HIS A  50      -2.282 -13.867   4.790  1.00  1.14           C  
ATOM    760  C   HIS A  50      -2.631 -14.315   6.218  1.00  1.14           C  
ATOM    761  O   HIS A  50      -3.449 -13.683   6.889  1.00  1.14           O  
ATOM    762  CB  HIS A  50      -3.427 -14.239   3.860  1.00  1.14           C  
ATOM    763  CG  HIS A  50      -3.665 -15.723   3.830  1.00  1.14           C  
ATOM    764  ND1 HIS A  50      -2.844 -16.597   3.140  1.00  1.14           N  
ATOM    765  CD2 HIS A  50      -4.621 -16.486   4.409  1.00  1.14           C  
ATOM    766  CE1 HIS A  50      -3.285 -17.830   3.299  1.00  1.14           C  
ATOM    767  NE2 HIS A  50      -4.364 -17.792   4.062  1.00  1.14           N  
ATOM    768  H   HIS A  50      -1.158 -15.013   3.413  1.00  1.14           H  
ATOM    769  HA  HIS A  50      -2.180 -12.783   4.797  1.00  1.14           H  
ATOM    770 1HB  HIS A  50      -4.336 -13.764   4.208  1.00  1.14           H  
ATOM    771 2HB  HIS A  50      -3.224 -13.880   2.846  1.00  1.14           H  
ATOM    772  HD2 HIS A  50      -5.438 -16.128   5.035  1.00  1.14           H  
ATOM    773  HE1 HIS A  50      -2.836 -18.726   2.872  1.00  1.14           H  
ATOM    774  HE2 HIS A  50      -4.913 -18.589   4.351  1.00  1.14           H  
ATOM    775  N   SER A  51      -2.029 -15.417   6.681  1.00  1.17           N  
ATOM    776  CA  SER A  51      -2.292 -15.944   8.011  1.00  1.17           C  
ATOM    777  C   SER A  51      -1.162 -15.556   8.964  1.00  1.17           C  
ATOM    778  O   SER A  51      -1.159 -15.952  10.130  1.00  1.17           O  
ATOM    779  CB  SER A  51      -2.443 -17.457   7.988  1.00  1.17           C  
ATOM    780  OG  SER A  51      -1.234 -18.109   7.694  1.00  1.17           O  
ATOM    781  H   SER A  51      -1.335 -15.889   6.115  1.00  1.17           H  
ATOM    782  HA  SER A  51      -3.218 -15.508   8.385  1.00  1.17           H  
ATOM    783 1HB  SER A  51      -2.821 -17.803   8.948  1.00  1.17           H  
ATOM    784 2HB  SER A  51      -3.183 -17.719   7.233  1.00  1.17           H  
ATOM    785  HG  SER A  51      -0.769 -17.557   7.052  1.00  1.17           H  
ATOM    786  N   GLY A  52      -0.179 -14.811   8.450  1.00  1.15           N  
ATOM    787  CA  GLY A  52       0.980 -14.398   9.228  1.00  1.15           C  
ATOM    788  C   GLY A  52       2.160 -15.386   9.235  1.00  1.15           C  
ATOM    789  O   GLY A  52       3.115 -15.184   9.988  1.00  1.15           O  
ATOM    790  H   GLY A  52      -0.224 -14.489   7.485  1.00  1.15           H  
ATOM    791 1HA  GLY A  52       1.316 -13.443   8.836  1.00  1.15           H  
ATOM    792 2HA  GLY A  52       0.665 -14.211  10.251  1.00  1.15           H  
ATOM    793  N   SER A  53       2.111 -16.460   8.438  1.00  1.09           N  
ATOM    794  CA  SER A  53       3.219 -17.424   8.422  1.00  1.09           C  
ATOM    795  C   SER A  53       4.340 -16.892   7.554  1.00  1.09           C  
ATOM    796  O   SER A  53       4.067 -16.266   6.527  1.00  1.09           O  
ATOM    797  CB  SER A  53       2.789 -18.774   7.910  1.00  1.09           C  
ATOM    798  OG  SER A  53       3.884 -19.646   7.828  1.00  1.09           O  
ATOM    799  H   SER A  53       1.320 -16.599   7.811  1.00  1.09           H  
ATOM    800  HA  SER A  53       3.599 -17.541   9.439  1.00  1.09           H  
ATOM    801 1HB  SER A  53       2.024 -19.192   8.563  1.00  1.09           H  
ATOM    802 2HB  SER A  53       2.356 -18.656   6.936  1.00  1.09           H  
ATOM    803  HG  SER A  53       4.569 -19.168   7.341  1.00  1.09           H  
ATOM    804  N   THR A  54       5.594 -17.139   7.948  1.00  1.01           N  
ATOM    805  CA  THR A  54       6.715 -16.613   7.171  1.00  1.01           C  
ATOM    806  C   THR A  54       7.791 -17.576   6.692  1.00  1.01           C  
ATOM    807  O   THR A  54       8.060 -18.606   7.316  1.00  1.01           O  
ATOM    808  CB  THR A  54       7.437 -15.536   7.988  1.00  1.01           C  
ATOM    809  OG1 THR A  54       7.908 -16.089   9.227  1.00  1.01           O  
ATOM    810  CG2 THR A  54       6.557 -14.376   8.261  1.00  1.01           C  
ATOM    811  H   THR A  54       5.762 -17.667   8.794  1.00  1.01           H  
ATOM    812  HA  THR A  54       6.299 -16.151   6.282  1.00  1.01           H  
ATOM    813  HB  THR A  54       8.298 -15.182   7.410  1.00  1.01           H  
ATOM    814  HG1 THR A  54       8.412 -15.429   9.652  1.00  1.01           H  
ATOM    815 1HG2 THR A  54       7.110 -13.630   8.812  1.00  1.01           H  
ATOM    816 2HG2 THR A  54       6.255 -13.981   7.331  1.00  1.01           H  
ATOM    817 3HG2 THR A  54       5.686 -14.676   8.837  1.00  1.01           H  
ATOM    818  N   ASN A  55       8.439 -17.160   5.595  1.00  0.93           N  
ATOM    819  CA  ASN A  55       9.603 -17.826   5.004  1.00  0.93           C  
ATOM    820  C   ASN A  55      10.727 -16.798   4.828  1.00  0.93           C  
ATOM    821  O   ASN A  55      10.461 -15.611   4.607  1.00  0.93           O  
ATOM    822  CB  ASN A  55       9.275 -18.477   3.665  1.00  0.93           C  
ATOM    823  CG  ASN A  55       8.240 -19.592   3.723  1.00  0.93           C  
ATOM    824  OD1 ASN A  55       8.349 -20.550   4.500  1.00  0.93           O  
ATOM    825  ND2 ASN A  55       7.247 -19.469   2.876  1.00  0.93           N  
ATOM    826  H   ASN A  55       8.098 -16.293   5.174  1.00  0.93           H  
ATOM    827  HA  ASN A  55       9.964 -18.589   5.695  1.00  0.93           H  
ATOM    828 1HB  ASN A  55       8.936 -17.743   2.967  1.00  0.93           H  
ATOM    829 2HB  ASN A  55      10.193 -18.896   3.251  1.00  0.93           H  
ATOM    830 1HD2 ASN A  55       6.508 -20.165   2.792  1.00  0.93           H  
ATOM    831 2HD2 ASN A  55       7.214 -18.672   2.249  1.00  0.93           H  
ATOM    832  N   TYR A  56      11.986 -17.243   4.898  1.00  0.87           N  
ATOM    833  CA  TYR A  56      13.113 -16.313   4.737  1.00  0.87           C  
ATOM    834  C   TYR A  56      14.217 -16.838   3.832  1.00  0.87           C  
ATOM    835  O   TYR A  56      14.391 -18.049   3.683  1.00  0.87           O  
ATOM    836  CB  TYR A  56      13.733 -16.002   6.103  1.00  0.87           C  
ATOM    837  CG  TYR A  56      12.747 -15.469   7.097  1.00  0.87           C  
ATOM    838  CD1 TYR A  56      12.042 -16.371   7.873  1.00  0.87           C  
ATOM    839  CD2 TYR A  56      12.527 -14.116   7.238  1.00  0.87           C  
ATOM    840  CE1 TYR A  56      11.124 -15.932   8.776  1.00  0.87           C  
ATOM    841  CE2 TYR A  56      11.599 -13.681   8.156  1.00  0.87           C  
ATOM    842  CZ  TYR A  56      10.901 -14.580   8.922  1.00  0.87           C  
ATOM    843  OH  TYR A  56       9.965 -14.160   9.842  1.00  0.87           O  
ATOM    844  H   TYR A  56      12.164 -18.222   5.078  1.00  0.87           H  
ATOM    845  HA  TYR A  56      12.747 -15.391   4.296  1.00  0.87           H  
ATOM    846 1HB  TYR A  56      14.187 -16.902   6.514  1.00  0.87           H  
ATOM    847 2HB  TYR A  56      14.530 -15.262   5.980  1.00  0.87           H  
ATOM    848  HD1 TYR A  56      12.217 -17.439   7.757  1.00  0.87           H  
ATOM    849  HD2 TYR A  56      13.082 -13.398   6.630  1.00  0.87           H  
ATOM    850  HE1 TYR A  56      10.569 -16.649   9.380  1.00  0.87           H  
ATOM    851  HE2 TYR A  56      11.424 -12.642   8.275  1.00  0.87           H  
ATOM    852  HH  TYR A  56       9.369 -14.888   9.995  1.00  0.87           H  
ATOM    853  N   ASN A  57      15.007 -15.916   3.290  1.00  0.81           N  
ATOM    854  CA  ASN A  57      16.236 -16.241   2.582  1.00  0.81           C  
ATOM    855  C   ASN A  57      17.178 -16.879   3.589  1.00  0.81           C  
ATOM    856  O   ASN A  57      17.489 -16.237   4.587  1.00  0.81           O  
ATOM    857  CB  ASN A  57      16.875 -14.993   1.992  1.00  0.81           C  
ATOM    858  CG  ASN A  57      18.146 -15.255   1.182  1.00  0.81           C  
ATOM    859  OD1 ASN A  57      19.121 -15.929   1.626  1.00  0.81           O  
ATOM    860  ND2 ASN A  57      18.164 -14.706  -0.009  1.00  0.81           N  
ATOM    861  H   ASN A  57      14.756 -14.931   3.388  1.00  0.81           H  
ATOM    862  HA  ASN A  57      16.003 -16.916   1.772  1.00  0.81           H  
ATOM    863 1HB  ASN A  57      16.148 -14.503   1.341  1.00  0.81           H  
ATOM    864 2HB  ASN A  57      17.105 -14.289   2.795  1.00  0.81           H  
ATOM    865 1HD2 ASN A  57      18.962 -14.813  -0.606  1.00  0.81           H  
ATOM    866 2HD2 ASN A  57      17.371 -14.141  -0.317  1.00  0.81           H  
ATOM    867  N   PRO A  58      17.654 -18.121   3.401  1.00  0.77           N  
ATOM    868  CA  PRO A  58      18.489 -18.847   4.347  1.00  0.77           C  
ATOM    869  C   PRO A  58      19.651 -18.038   4.924  1.00  0.77           C  
ATOM    870  O   PRO A  58      20.001 -18.215   6.090  1.00  0.77           O  
ATOM    871  CB  PRO A  58      19.011 -20.003   3.483  1.00  0.77           C  
ATOM    872  CG  PRO A  58      17.903 -20.250   2.487  1.00  0.77           C  
ATOM    873  CD  PRO A  58      17.352 -18.881   2.160  1.00  0.77           C  
ATOM    874  HA  PRO A  58      17.850 -19.232   5.153  1.00  0.77           H  
ATOM    875 1HB  PRO A  58      19.962 -19.718   3.006  1.00  0.77           H  
ATOM    876 2HB  PRO A  58      19.219 -20.877   4.115  1.00  0.77           H  
ATOM    877 1HG  PRO A  58      18.301 -20.766   1.601  1.00  0.77           H  
ATOM    878 2HG  PRO A  58      17.142 -20.913   2.925  1.00  0.77           H  
ATOM    879 1HD  PRO A  58      17.859 -18.441   1.288  1.00  0.77           H  
ATOM    880 2HD  PRO A  58      16.268 -18.998   2.016  1.00  0.77           H  
ATOM    881  N   SER A  59      20.217 -17.097   4.162  1.00  0.74           N  
ATOM    882  CA  SER A  59      21.352 -16.316   4.665  1.00  0.74           C  
ATOM    883  C   SER A  59      20.977 -15.394   5.838  1.00  0.74           C  
ATOM    884  O   SER A  59      21.845 -14.903   6.573  1.00  0.74           O  
ATOM    885  CB  SER A  59      21.960 -15.515   3.526  1.00  0.74           C  
ATOM    886  OG  SER A  59      21.066 -14.551   3.048  1.00  0.74           O  
ATOM    887  H   SER A  59      19.865 -16.898   3.224  1.00  0.74           H  
ATOM    888  HA  SER A  59      22.107 -17.018   5.023  1.00  0.74           H  
ATOM    889 1HB  SER A  59      22.868 -15.027   3.877  1.00  0.74           H  
ATOM    890 2HB  SER A  59      22.239 -16.186   2.716  1.00  0.74           H  
ATOM    891  HG  SER A  59      20.385 -15.042   2.549  1.00  0.74           H  
ATOM    892  N   LEU A  60      19.679 -15.142   5.981  1.00  0.72           N  
ATOM    893  CA  LEU A  60      19.107 -14.279   6.992  1.00  0.72           C  
ATOM    894  C   LEU A  60      18.159 -15.012   7.945  1.00  0.72           C  
ATOM    895  O   LEU A  60      17.460 -14.384   8.750  1.00  0.72           O  
ATOM    896  CB  LEU A  60      18.391 -13.148   6.258  1.00  0.72           C  
ATOM    897  CG  LEU A  60      19.335 -12.214   5.481  1.00  0.72           C  
ATOM    898  CD1 LEU A  60      18.569 -11.287   4.612  1.00  0.72           C  
ATOM    899  CD2 LEU A  60      20.136 -11.431   6.485  1.00  0.72           C  
ATOM    900  H   LEU A  60      19.029 -15.596   5.347  1.00  0.72           H  
ATOM    901  HA  LEU A  60      19.922 -13.857   7.578  1.00  0.72           H  
ATOM    902 1HB  LEU A  60      17.690 -13.589   5.544  1.00  0.72           H  
ATOM    903 2HB  LEU A  60      17.840 -12.580   6.964  1.00  0.72           H  
ATOM    904  HG  LEU A  60      20.001 -12.802   4.851  1.00  0.72           H  
ATOM    905 1HD1 LEU A  60      19.260 -10.632   4.077  1.00  0.72           H  
ATOM    906 2HD1 LEU A  60      17.992 -11.875   3.893  1.00  0.72           H  
ATOM    907 3HD1 LEU A  60      17.904 -10.687   5.217  1.00  0.72           H  
ATOM    908 1HD2 LEU A  60      20.832 -10.761   5.970  1.00  0.72           H  
ATOM    909 2HD2 LEU A  60      19.472 -10.846   7.106  1.00  0.72           H  
ATOM    910 3HD2 LEU A  60      20.681 -12.126   7.099  1.00  0.72           H  
ATOM    911  N   LYS A  61      18.167 -16.348   7.923  1.00  0.70           N  
ATOM    912  CA  LYS A  61      17.233 -17.113   8.763  1.00  0.70           C  
ATOM    913  C   LYS A  61      17.403 -16.887  10.269  1.00  0.70           C  
ATOM    914  O   LYS A  61      16.485 -17.152  11.045  1.00  0.70           O  
ATOM    915  CB  LYS A  61      17.344 -18.602   8.452  1.00  0.70           C  
ATOM    916  CG  LYS A  61      18.654 -19.255   8.882  1.00  0.70           C  
ATOM    917  CD  LYS A  61      18.718 -20.714   8.440  1.00  0.70           C  
ATOM    918  CE  LYS A  61      20.011 -21.377   8.899  1.00  0.70           C  
ATOM    919  NZ  LYS A  61      20.105 -22.793   8.442  1.00  0.70           N  
ATOM    920  H   LYS A  61      18.796 -16.854   7.293  1.00  0.70           H  
ATOM    921  HA  LYS A  61      16.222 -16.793   8.504  1.00  0.70           H  
ATOM    922 1HB  LYS A  61      16.529 -19.135   8.939  1.00  0.70           H  
ATOM    923 2HB  LYS A  61      17.237 -18.750   7.381  1.00  0.70           H  
ATOM    924 1HG  LYS A  61      19.494 -18.708   8.457  1.00  0.70           H  
ATOM    925 2HG  LYS A  61      18.736 -19.218   9.967  1.00  0.70           H  
ATOM    926 1HD  LYS A  61      17.868 -21.260   8.849  1.00  0.70           H  
ATOM    927 2HD  LYS A  61      18.669 -20.756   7.349  1.00  0.70           H  
ATOM    928 1HE  LYS A  61      20.857 -20.818   8.497  1.00  0.70           H  
ATOM    929 2HE  LYS A  61      20.057 -21.352   9.987  1.00  0.70           H  
ATOM    930 1HZ  LYS A  61      20.974 -23.195   8.764  1.00  0.70           H  
ATOM    931 2HZ  LYS A  61      19.330 -23.323   8.817  1.00  0.70           H  
ATOM    932 3HZ  LYS A  61      20.075 -22.820   7.432  1.00  0.70           H  
ATOM    933  N   SER A  62      18.584 -16.425  10.684  1.00  0.68           N  
ATOM    934  CA  SER A  62      18.869 -16.158  12.086  1.00  0.68           C  
ATOM    935  C   SER A  62      18.963 -14.659  12.386  1.00  0.68           C  
ATOM    936  O   SER A  62      19.335 -14.273  13.496  1.00  0.68           O  
ATOM    937  CB  SER A  62      20.152 -16.855  12.504  1.00  0.68           C  
ATOM    938  OG  SER A  62      21.263 -16.370  11.795  1.00  0.68           O  
ATOM    939  H   SER A  62      19.298 -16.248   9.993  1.00  0.68           H  
ATOM    940  HA  SER A  62      18.054 -16.566  12.684  1.00  0.68           H  
ATOM    941 1HB  SER A  62      20.309 -16.713  13.573  1.00  0.68           H  
ATOM    942 2HB  SER A  62      20.048 -17.926  12.328  1.00  0.68           H  
ATOM    943  HG  SER A  62      22.006 -16.922  12.057  1.00  0.68           H  
ATOM    944  N   ARG A  63      18.689 -13.814  11.383  1.00  0.67           N  
ATOM    945  CA  ARG A  63      18.807 -12.367  11.553  1.00  0.67           C  
ATOM    946  C   ARG A  63      17.523 -11.593  11.222  1.00  0.67           C  
ATOM    947  O   ARG A  63      17.314 -10.501  11.758  1.00  0.67           O  
ATOM    948  CB  ARG A  63      19.987 -11.825  10.750  1.00  0.67           C  
ATOM    949  CG  ARG A  63      21.360 -12.255  11.266  1.00  0.67           C  
ATOM    950  CD  ARG A  63      22.490 -11.673  10.471  1.00  0.67           C  
ATOM    951  NE  ARG A  63      22.662 -12.303   9.156  1.00  0.67           N  
ATOM    952  CZ  ARG A  63      23.310 -11.737   8.120  1.00  0.67           C  
ATOM    953  NH1 ARG A  63      23.797 -10.524   8.234  1.00  0.67           N  
ATOM    954  NH2 ARG A  63      23.445 -12.410   6.985  1.00  0.67           N  
ATOM    955  H   ARG A  63      18.360 -14.176  10.493  1.00  0.67           H  
ATOM    956  HA  ARG A  63      19.037 -12.176  12.600  1.00  0.67           H  
ATOM    957 1HB  ARG A  63      19.895 -12.120   9.705  1.00  0.67           H  
ATOM    958 2HB  ARG A  63      19.983 -10.750  10.797  1.00  0.67           H  
ATOM    959 1HG  ARG A  63      21.467 -11.917  12.300  1.00  0.67           H  
ATOM    960 2HG  ARG A  63      21.439 -13.342  11.229  1.00  0.67           H  
ATOM    961 1HD  ARG A  63      22.306 -10.601  10.320  1.00  0.67           H  
ATOM    962 2HD  ARG A  63      23.417 -11.797  11.030  1.00  0.67           H  
ATOM    963  HE  ARG A  63      22.300 -13.243   9.023  1.00  0.67           H  
ATOM    964 1HH1 ARG A  63      23.670 -10.009   9.101  1.00  0.67           H  
ATOM    965 2HH1 ARG A  63      24.268 -10.093   7.445  1.00  0.67           H  
ATOM    966 1HH2 ARG A  63      23.039 -13.359   6.898  1.00  0.67           H  
ATOM    967 2HH2 ARG A  63      23.922 -11.991   6.202  1.00  0.67           H  
ATOM    968  N   VAL A  64      16.659 -12.138  10.356  1.00  0.67           N  
ATOM    969  CA  VAL A  64      15.449 -11.413   9.953  1.00  0.67           C  
ATOM    970  C   VAL A  64      14.123 -11.992  10.425  1.00  0.67           C  
ATOM    971  O   VAL A  64      13.851 -13.187  10.295  1.00  0.67           O  
ATOM    972  CB  VAL A  64      15.366 -11.264   8.427  1.00  0.67           C  
ATOM    973  CG1 VAL A  64      14.066 -10.606   8.007  1.00  0.67           C  
ATOM    974  CG2 VAL A  64      16.434 -10.403   7.994  1.00  0.67           C  
ATOM    975  H   VAL A  64      16.865 -13.032   9.921  1.00  0.67           H  
ATOM    976  HA  VAL A  64      15.534 -10.416  10.355  1.00  0.67           H  
ATOM    977  HB  VAL A  64      15.441 -12.248   7.957  1.00  0.67           H  
ATOM    978 1HG1 VAL A  64      14.045 -10.490   6.923  1.00  0.67           H  
ATOM    979 2HG1 VAL A  64      13.233 -11.208   8.311  1.00  0.67           H  
ATOM    980 3HG1 VAL A  64      14.008  -9.630   8.483  1.00  0.67           H  
ATOM    981 1HG2 VAL A  64      16.390 -10.280   6.919  1.00  0.67           H  
ATOM    982 2HG2 VAL A  64      16.308  -9.438   8.480  1.00  0.67           H  
ATOM    983 3HG2 VAL A  64      17.378 -10.839   8.283  1.00  0.67           H  
ATOM    984  N   THR A  65      13.285 -11.099  10.950  1.00  0.68           N  
ATOM    985  CA  THR A  65      11.923 -11.426  11.337  1.00  0.68           C  
ATOM    986  C   THR A  65      10.930 -10.544  10.575  1.00  0.68           C  
ATOM    987  O   THR A  65      11.076  -9.320  10.510  1.00  0.68           O  
ATOM    988  CB  THR A  65      11.695 -11.270  12.854  1.00  0.68           C  
ATOM    989  OG1 THR A  65      12.572 -12.155  13.568  1.00  0.68           O  
ATOM    990  CG2 THR A  65      10.246 -11.596  13.207  1.00  0.68           C  
ATOM    991  H   THR A  65      13.624 -10.142  11.060  1.00  0.68           H  
ATOM    992  HA  THR A  65      11.723 -12.464  11.070  1.00  0.68           H  
ATOM    993  HB  THR A  65      11.913 -10.243  13.150  1.00  0.68           H  
ATOM    994  HG1 THR A  65      12.510 -13.038  13.189  1.00  0.68           H  
ATOM    995 1HG2 THR A  65      10.100 -11.483  14.279  1.00  0.68           H  
ATOM    996 2HG2 THR A  65       9.572 -10.919  12.683  1.00  0.68           H  
ATOM    997 3HG2 THR A  65      10.025 -12.622  12.915  1.00  0.68           H  
ATOM    998  N   ILE A  66       9.919 -11.169   9.994  1.00  0.71           N  
ATOM    999  CA  ILE A  66       8.867 -10.471   9.254  1.00  0.71           C  
ATOM   1000  C   ILE A  66       7.516 -10.674   9.922  1.00  0.71           C  
ATOM   1001  O   ILE A  66       7.231 -11.756  10.439  1.00  0.71           O  
ATOM   1002  CB  ILE A  66       8.850 -10.870   7.761  1.00  0.71           C  
ATOM   1003  CG1 ILE A  66      10.146 -10.387   7.079  1.00  0.71           C  
ATOM   1004  CG2 ILE A  66       7.629 -10.292   7.045  1.00  0.71           C  
ATOM   1005  CD1 ILE A  66      10.365 -10.984   5.730  1.00  0.71           C  
ATOM   1006  H   ILE A  66       9.879 -12.184  10.057  1.00  0.71           H  
ATOM   1007  HA  ILE A  66       9.085  -9.410   9.285  1.00  0.71           H  
ATOM   1008  HB  ILE A  66       8.820 -11.958   7.684  1.00  0.71           H  
ATOM   1009 1HG1 ILE A  66      10.087  -9.303   6.968  1.00  0.71           H  
ATOM   1010 2HG1 ILE A  66      10.989 -10.608   7.701  1.00  0.71           H  
ATOM   1011 1HG2 ILE A  66       7.635 -10.602   6.000  1.00  0.71           H  
ATOM   1012 2HG2 ILE A  66       6.730 -10.652   7.520  1.00  0.71           H  
ATOM   1013 3HG2 ILE A  66       7.657  -9.202   7.102  1.00  0.71           H  
ATOM   1014 1HD1 ILE A  66      11.286 -10.593   5.295  1.00  0.71           H  
ATOM   1015 2HD1 ILE A  66      10.437 -12.066   5.832  1.00  0.71           H  
ATOM   1016 3HD1 ILE A  66       9.529 -10.740   5.082  1.00  0.71           H  
ATOM   1017  N   SER A  67       6.735  -9.599  10.009  1.00  0.77           N  
ATOM   1018  CA  SER A  67       5.436  -9.654  10.676  1.00  0.77           C  
ATOM   1019  C   SER A  67       4.367  -8.782  10.019  1.00  0.77           C  
ATOM   1020  O   SER A  67       4.667  -7.885   9.226  1.00  0.77           O  
ATOM   1021  CB  SER A  67       5.599  -9.236  12.127  1.00  0.77           C  
ATOM   1022  OG  SER A  67       5.988  -7.893  12.233  1.00  0.77           O  
ATOM   1023  H   SER A  67       7.072  -8.734   9.583  1.00  0.77           H  
ATOM   1024  HA  SER A  67       5.088 -10.687  10.656  1.00  0.77           H  
ATOM   1025 1HB  SER A  67       4.654  -9.382  12.651  1.00  0.77           H  
ATOM   1026 2HB  SER A  67       6.342  -9.871  12.608  1.00  0.77           H  
ATOM   1027  HG  SER A  67       6.899  -7.850  11.911  1.00  0.77           H  
ATOM   1028  N   VAL A  68       3.104  -9.040  10.384  1.00  0.83           N  
ATOM   1029  CA  VAL A  68       1.977  -8.244   9.894  1.00  0.83           C  
ATOM   1030  C   VAL A  68       1.071  -7.778  11.019  1.00  0.83           C  
ATOM   1031  O   VAL A  68       0.772  -8.524  11.953  1.00  0.83           O  
ATOM   1032  CB  VAL A  68       1.126  -9.052   8.890  1.00  0.83           C  
ATOM   1033  CG1 VAL A  68       0.575 -10.300   9.544  1.00  0.83           C  
ATOM   1034  CG2 VAL A  68      -0.063  -8.189   8.388  1.00  0.83           C  
ATOM   1035  H   VAL A  68       2.925  -9.797  11.029  1.00  0.83           H  
ATOM   1036  HA  VAL A  68       2.365  -7.364   9.387  1.00  0.83           H  
ATOM   1037  HB  VAL A  68       1.750  -9.344   8.063  1.00  0.83           H  
ATOM   1038 1HG1 VAL A  68      -0.014 -10.862   8.816  1.00  0.83           H  
ATOM   1039 2HG1 VAL A  68       1.381 -10.916   9.907  1.00  0.83           H  
ATOM   1040 3HG1 VAL A  68      -0.062 -10.015  10.382  1.00  0.83           H  
ATOM   1041 1HG2 VAL A  68      -0.646  -8.759   7.669  1.00  0.83           H  
ATOM   1042 2HG2 VAL A  68      -0.702  -7.921   9.208  1.00  0.83           H  
ATOM   1043 3HG2 VAL A  68       0.313  -7.279   7.918  1.00  0.83           H  
ATOM   1044  N   ASP A  69       0.615  -6.538  10.895  1.00  0.90           N  
ATOM   1045  CA  ASP A  69      -0.327  -5.938  11.811  1.00  0.90           C  
ATOM   1046  C   ASP A  69      -1.562  -5.483  11.045  1.00  0.90           C  
ATOM   1047  O   ASP A  69      -1.614  -4.393  10.444  1.00  0.90           O  
ATOM   1048  CB  ASP A  69       0.319  -4.781  12.552  1.00  0.90           C  
ATOM   1049  CG  ASP A  69      -0.610  -4.121  13.572  1.00  0.90           C  
ATOM   1050  OD1 ASP A  69      -1.834  -4.284  13.493  1.00  0.90           O  
ATOM   1051  OD2 ASP A  69      -0.085  -3.420  14.430  1.00  0.90           O  
ATOM   1052  H   ASP A  69       0.936  -5.985  10.105  1.00  0.90           H  
ATOM   1053  HA  ASP A  69      -0.633  -6.688  12.539  1.00  0.90           H  
ATOM   1054 1HB  ASP A  69       1.215  -5.140  13.068  1.00  0.90           H  
ATOM   1055 2HB  ASP A  69       0.641  -4.025  11.827  1.00  0.90           H  
ATOM   1056  N   THR A  70      -2.593  -6.307  11.108  1.00  0.94           N  
ATOM   1057  CA  THR A  70      -3.782  -6.078  10.319  1.00  0.94           C  
ATOM   1058  C   THR A  70      -4.671  -4.970  10.882  1.00  0.94           C  
ATOM   1059  O   THR A  70      -5.671  -4.617  10.262  1.00  0.94           O  
ATOM   1060  CB  THR A  70      -4.574  -7.388  10.151  1.00  0.94           C  
ATOM   1061  OG1 THR A  70      -4.959  -7.889  11.437  1.00  0.94           O  
ATOM   1062  CG2 THR A  70      -3.704  -8.427   9.449  1.00  0.94           C  
ATOM   1063  H   THR A  70      -2.516  -7.147  11.668  1.00  0.94           H  
ATOM   1064  HA  THR A  70      -3.461  -5.765   9.327  1.00  0.94           H  
ATOM   1065  HB  THR A  70      -5.468  -7.198   9.557  1.00  0.94           H  
ATOM   1066  HG1 THR A  70      -5.547  -7.259  11.863  1.00  0.94           H  
ATOM   1067 1HG2 THR A  70      -4.265  -9.353   9.329  1.00  0.94           H  
ATOM   1068 2HG2 THR A  70      -3.407  -8.054   8.472  1.00  0.94           H  
ATOM   1069 3HG2 THR A  70      -2.816  -8.619  10.050  1.00  0.94           H  
ATOM   1070  N   SER A  71      -4.340  -4.432  12.071  1.00  0.95           N  
ATOM   1071  CA  SER A  71      -5.150  -3.345  12.611  1.00  0.95           C  
ATOM   1072  C   SER A  71      -4.658  -1.999  12.065  1.00  0.95           C  
ATOM   1073  O   SER A  71      -5.337  -0.979  12.205  1.00  0.95           O  
ATOM   1074  CB  SER A  71      -5.147  -3.338  14.133  1.00  0.95           C  
ATOM   1075  OG  SER A  71      -3.910  -2.957  14.673  1.00  0.95           O  
ATOM   1076  H   SER A  71      -3.487  -4.713  12.573  1.00  0.95           H  
ATOM   1077  HA  SER A  71      -6.179  -3.485  12.281  1.00  0.95           H  
ATOM   1078 1HB  SER A  71      -5.922  -2.664  14.490  1.00  0.95           H  
ATOM   1079 2HB  SER A  71      -5.399  -4.336  14.487  1.00  0.95           H  
ATOM   1080  HG  SER A  71      -3.218  -3.500  14.231  1.00  0.95           H  
ATOM   1081  N   LYS A  72      -3.464  -2.000  11.449  1.00  0.92           N  
ATOM   1082  CA  LYS A  72      -2.878  -0.793  10.873  1.00  0.92           C  
ATOM   1083  C   LYS A  72      -2.670  -0.942   9.372  1.00  0.92           C  
ATOM   1084  O   LYS A  72      -2.337   0.026   8.690  1.00  0.92           O  
ATOM   1085  CB  LYS A  72      -1.543  -0.412  11.524  1.00  0.92           C  
ATOM   1086  CG  LYS A  72      -1.626  -0.020  13.001  1.00  0.92           C  
ATOM   1087  CD  LYS A  72      -0.326   0.673  13.466  1.00  0.92           C  
ATOM   1088  CE  LYS A  72       0.849  -0.285  13.627  1.00  0.92           C  
ATOM   1089  NZ  LYS A  72       0.704  -1.169  14.804  1.00  0.92           N  
ATOM   1090  H   LYS A  72      -2.939  -2.870  11.369  1.00  0.92           H  
ATOM   1091  HA  LYS A  72      -3.572   0.032  11.024  1.00  0.92           H  
ATOM   1092 1HB  LYS A  72      -0.852  -1.260  11.448  1.00  0.92           H  
ATOM   1093 2HB  LYS A  72      -1.099   0.419  10.982  1.00  0.92           H  
ATOM   1094 1HG  LYS A  72      -2.475   0.644  13.160  1.00  0.92           H  
ATOM   1095 2HG  LYS A  72      -1.776  -0.927  13.599  1.00  0.92           H  
ATOM   1096 1HD  LYS A  72      -0.046   1.432  12.733  1.00  0.92           H  
ATOM   1097 2HD  LYS A  72      -0.504   1.166  14.419  1.00  0.92           H  
ATOM   1098 1HE  LYS A  72       0.925  -0.906  12.733  1.00  0.92           H  
ATOM   1099 2HE  LYS A  72       1.764   0.296  13.733  1.00  0.92           H  
ATOM   1100 1HZ  LYS A  72       1.491  -1.793  14.860  1.00  0.92           H  
ATOM   1101 2HZ  LYS A  72       0.638  -0.634  15.644  1.00  0.92           H  
ATOM   1102 3HZ  LYS A  72      -0.139  -1.753  14.704  1.00  0.92           H  
ATOM   1103  N   ASN A  73      -2.886  -2.156   8.863  1.00  0.86           N  
ATOM   1104  CA  ASN A  73      -2.625  -2.510   7.470  1.00  0.86           C  
ATOM   1105  C   ASN A  73      -1.145  -2.305   7.157  1.00  0.86           C  
ATOM   1106  O   ASN A  73      -0.772  -1.678   6.159  1.00  0.86           O  
ATOM   1107  CB  ASN A  73      -3.476  -1.698   6.505  1.00  0.86           C  
ATOM   1108  CG  ASN A  73      -4.938  -1.812   6.744  1.00  0.86           C  
ATOM   1109  OD1 ASN A  73      -5.387  -2.574   7.603  1.00  0.86           O  
ATOM   1110  ND2 ASN A  73      -5.706  -1.073   5.987  1.00  0.86           N  
ATOM   1111  H   ASN A  73      -3.151  -2.902   9.493  1.00  0.86           H  
ATOM   1112  HA  ASN A  73      -2.842  -3.569   7.333  1.00  0.86           H  
ATOM   1113 1HB  ASN A  73      -3.186  -0.651   6.509  1.00  0.86           H  
ATOM   1114 2HB  ASN A  73      -3.296  -2.056   5.517  1.00  0.86           H  
ATOM   1115 1HD2 ASN A  73      -6.698  -1.108   6.090  1.00  0.86           H  
ATOM   1116 2HD2 ASN A  73      -5.296  -0.474   5.294  1.00  0.86           H  
ATOM   1117  N   GLN A  74      -0.295  -2.802   8.063  1.00  0.79           N  
ATOM   1118  CA  GLN A  74       1.144  -2.678   7.882  1.00  0.79           C  
ATOM   1119  C   GLN A  74       1.909  -3.981   8.027  1.00  0.79           C  
ATOM   1120  O   GLN A  74       1.556  -4.875   8.801  1.00  0.79           O  
ATOM   1121  CB  GLN A  74       1.748  -1.681   8.874  1.00  0.79           C  
ATOM   1122  CG  GLN A  74       1.265  -0.255   8.732  1.00  0.79           C  
ATOM   1123  CD  GLN A  74       1.939   0.678   9.703  1.00  0.79           C  
ATOM   1124  OE1 GLN A  74       2.354   0.256  10.788  1.00  0.79           O  
ATOM   1125  NE2 GLN A  74       2.061   1.948   9.326  1.00  0.79           N  
ATOM   1126  H   GLN A  74      -0.669  -3.293   8.877  1.00  0.79           H  
ATOM   1127  HA  GLN A  74       1.323  -2.313   6.875  1.00  0.79           H  
ATOM   1128 1HB  GLN A  74       1.534  -2.009   9.889  1.00  0.79           H  
ATOM   1129 2HB  GLN A  74       2.830  -1.679   8.751  1.00  0.79           H  
ATOM   1130 1HG  GLN A  74       1.485   0.077   7.731  1.00  0.79           H  
ATOM   1131 2HG  GLN A  74       0.199  -0.219   8.905  1.00  0.79           H  
ATOM   1132 1HE2 GLN A  74       2.504   2.612   9.931  1.00  0.79           H  
ATOM   1133 2HE2 GLN A  74       1.706   2.238   8.437  1.00  0.79           H  
ATOM   1134  N   PHE A  75       3.016  -4.045   7.315  1.00  0.73           N  
ATOM   1135  CA  PHE A  75       3.930  -5.165   7.382  1.00  0.73           C  
ATOM   1136  C   PHE A  75       5.272  -4.642   7.830  1.00  0.73           C  
ATOM   1137  O   PHE A  75       5.610  -3.478   7.598  1.00  0.73           O  
ATOM   1138  CB  PHE A  75       4.025  -5.834   6.018  1.00  0.73           C  
ATOM   1139  CG  PHE A  75       2.721  -6.358   5.587  1.00  0.73           C  
ATOM   1140  CD1 PHE A  75       1.793  -5.524   4.963  1.00  0.73           C  
ATOM   1141  CD2 PHE A  75       2.412  -7.660   5.788  1.00  0.73           C  
ATOM   1142  CE1 PHE A  75       0.572  -6.015   4.589  1.00  0.73           C  
ATOM   1143  CE2 PHE A  75       1.205  -8.160   5.402  1.00  0.73           C  
ATOM   1144  CZ  PHE A  75       0.279  -7.334   4.816  1.00  0.73           C  
ATOM   1145  H   PHE A  75       3.224  -3.279   6.676  1.00  0.73           H  
ATOM   1146  HA  PHE A  75       3.575  -5.884   8.114  1.00  0.73           H  
ATOM   1147 1HB  PHE A  75       4.377  -5.121   5.276  1.00  0.73           H  
ATOM   1148 2HB  PHE A  75       4.736  -6.659   6.061  1.00  0.73           H  
ATOM   1149  HD1 PHE A  75       2.041  -4.472   4.790  1.00  0.73           H  
ATOM   1150  HD2 PHE A  75       3.142  -8.293   6.268  1.00  0.73           H  
ATOM   1151  HE1 PHE A  75      -0.156  -5.366   4.111  1.00  0.73           H  
ATOM   1152  HE2 PHE A  75       0.972  -9.211   5.572  1.00  0.73           H  
ATOM   1153  HZ  PHE A  75      -0.679  -7.740   4.518  1.00  0.73           H  
ATOM   1154  N   SER A  76       6.053  -5.480   8.474  1.00  0.68           N  
ATOM   1155  CA  SER A  76       7.353  -5.013   8.902  1.00  0.68           C  
ATOM   1156  C   SER A  76       8.441  -6.042   8.771  1.00  0.68           C  
ATOM   1157  O   SER A  76       8.201  -7.252   8.754  1.00  0.68           O  
ATOM   1158  CB  SER A  76       7.279  -4.550  10.348  1.00  0.68           C  
ATOM   1159  OG  SER A  76       6.966  -5.611  11.206  1.00  0.68           O  
ATOM   1160  H   SER A  76       5.727  -6.423   8.682  1.00  0.68           H  
ATOM   1161  HA  SER A  76       7.635  -4.164   8.282  1.00  0.68           H  
ATOM   1162 1HB  SER A  76       8.240  -4.117  10.634  1.00  0.68           H  
ATOM   1163 2HB  SER A  76       6.528  -3.767  10.438  1.00  0.68           H  
ATOM   1164  HG  SER A  76       6.080  -5.901  10.946  1.00  0.68           H  
ATOM   1165  N   LEU A  77       9.661  -5.531   8.733  1.00  0.65           N  
ATOM   1166  CA  LEU A  77      10.851  -6.353   8.679  1.00  0.65           C  
ATOM   1167  C   LEU A  77      11.868  -5.864   9.683  1.00  0.65           C  
ATOM   1168  O   LEU A  77      12.228  -4.684   9.710  1.00  0.65           O  
ATOM   1169  CB  LEU A  77      11.446  -6.317   7.265  1.00  0.65           C  
ATOM   1170  CG  LEU A  77      12.671  -7.201   7.017  1.00  0.65           C  
ATOM   1171  CD1 LEU A  77      12.681  -7.623   5.582  1.00  0.65           C  
ATOM   1172  CD2 LEU A  77      13.977  -6.429   7.335  1.00  0.65           C  
ATOM   1173  H   LEU A  77       9.749  -4.514   8.747  1.00  0.65           H  
ATOM   1174  HA  LEU A  77      10.586  -7.379   8.927  1.00  0.65           H  
ATOM   1175 1HB  LEU A  77      10.678  -6.647   6.577  1.00  0.65           H  
ATOM   1176 2HB  LEU A  77      11.710  -5.292   7.016  1.00  0.65           H  
ATOM   1177  HG  LEU A  77      12.599  -8.081   7.641  1.00  0.65           H  
ATOM   1178 1HD1 LEU A  77      13.533  -8.260   5.408  1.00  0.65           H  
ATOM   1179 2HD1 LEU A  77      11.770  -8.168   5.370  1.00  0.65           H  
ATOM   1180 3HD1 LEU A  77      12.744  -6.743   4.944  1.00  0.65           H  
ATOM   1181 1HD2 LEU A  77      14.836  -7.078   7.150  1.00  0.65           H  
ATOM   1182 2HD2 LEU A  77      14.044  -5.547   6.698  1.00  0.65           H  
ATOM   1183 3HD2 LEU A  77      13.982  -6.118   8.375  1.00  0.65           H  
ATOM   1184  N   LYS A  78      12.360  -6.786  10.494  1.00  0.64           N  
ATOM   1185  CA  LYS A  78      13.349  -6.463  11.499  1.00  0.64           C  
ATOM   1186  C   LYS A  78      14.616  -7.270  11.267  1.00  0.64           C  
ATOM   1187  O   LYS A  78      14.571  -8.498  11.211  1.00  0.64           O  
ATOM   1188  CB  LYS A  78      12.760  -6.728  12.887  1.00  0.64           C  
ATOM   1189  CG  LYS A  78      13.672  -6.409  14.064  1.00  0.64           C  
ATOM   1190  CD  LYS A  78      12.942  -6.698  15.383  1.00  0.64           C  
ATOM   1191  CE  LYS A  78      13.805  -6.414  16.597  1.00  0.64           C  
ATOM   1192  NZ  LYS A  78      13.083  -6.719  17.869  1.00  0.64           N  
ATOM   1193  H   LYS A  78      12.005  -7.738  10.435  1.00  0.64           H  
ATOM   1194  HA  LYS A  78      13.597  -5.412  11.421  1.00  0.64           H  
ATOM   1195 1HB  LYS A  78      11.854  -6.132  13.008  1.00  0.64           H  
ATOM   1196 2HB  LYS A  78      12.472  -7.776  12.959  1.00  0.64           H  
ATOM   1197 1HG  LYS A  78      14.577  -7.019  14.004  1.00  0.64           H  
ATOM   1198 2HG  LYS A  78      13.960  -5.355  14.022  1.00  0.64           H  
ATOM   1199 1HD  LYS A  78      12.045  -6.078  15.437  1.00  0.64           H  
ATOM   1200 2HD  LYS A  78      12.638  -7.746  15.403  1.00  0.64           H  
ATOM   1201 1HE  LYS A  78      14.707  -7.022  16.546  1.00  0.64           H  
ATOM   1202 2HE  LYS A  78      14.084  -5.363  16.597  1.00  0.64           H  
ATOM   1203 1HZ  LYS A  78      13.683  -6.517  18.656  1.00  0.64           H  
ATOM   1204 2HZ  LYS A  78      12.250  -6.150  17.928  1.00  0.64           H  
ATOM   1205 3HZ  LYS A  78      12.826  -7.695  17.885  1.00  0.64           H  
ATOM   1206  N   LEU A  79      15.738  -6.570  11.093  1.00  0.64           N  
ATOM   1207  CA  LEU A  79      17.039  -7.192  10.849  1.00  0.64           C  
ATOM   1208  C   LEU A  79      18.026  -6.937  11.972  1.00  0.64           C  
ATOM   1209  O   LEU A  79      18.439  -5.797  12.215  1.00  0.64           O  
ATOM   1210  CB  LEU A  79      17.637  -6.683   9.529  1.00  0.64           C  
ATOM   1211  CG  LEU A  79      19.081  -7.125   9.187  1.00  0.64           C  
ATOM   1212  CD1 LEU A  79      19.169  -8.573   9.026  1.00  0.64           C  
ATOM   1213  CD2 LEU A  79      19.521  -6.433   7.887  1.00  0.64           C  
ATOM   1214  H   LEU A  79      15.679  -5.555  11.157  1.00  0.64           H  
ATOM   1215  HA  LEU A  79      16.893  -8.266  10.765  1.00  0.64           H  
ATOM   1216 1HB  LEU A  79      16.998  -7.023   8.719  1.00  0.64           H  
ATOM   1217 2HB  LEU A  79      17.616  -5.629   9.532  1.00  0.64           H  
ATOM   1218  HG  LEU A  79      19.735  -6.860  10.017  1.00  0.64           H  
ATOM   1219 1HD1 LEU A  79      20.202  -8.856   8.810  1.00  0.64           H  
ATOM   1220 2HD1 LEU A  79      18.836  -9.049   9.940  1.00  0.64           H  
ATOM   1221 3HD1 LEU A  79      18.550  -8.850   8.210  1.00  0.64           H  
ATOM   1222 1HD2 LEU A  79      20.540  -6.736   7.659  1.00  0.64           H  
ATOM   1223 2HD2 LEU A  79      18.863  -6.732   7.070  1.00  0.64           H  
ATOM   1224 3HD2 LEU A  79      19.480  -5.354   7.997  1.00  0.64           H  
ATOM   1225  N   SER A  80      18.407  -8.008  12.656  1.00  0.66           N  
ATOM   1226  CA  SER A  80      19.334  -7.919  13.767  1.00  0.66           C  
ATOM   1227  C   SER A  80      20.732  -8.025  13.252  1.00  0.66           C  
ATOM   1228  O   SER A  80      20.970  -8.702  12.251  1.00  0.66           O  
ATOM   1229  CB  SER A  80      19.119  -9.030  14.779  1.00  0.66           C  
ATOM   1230  OG  SER A  80      20.117  -8.991  15.804  1.00  0.66           O  
ATOM   1231  H   SER A  80      18.031  -8.921  12.394  1.00  0.66           H  
ATOM   1232  HA  SER A  80      19.217  -6.953  14.258  1.00  0.66           H  
ATOM   1233 1HB  SER A  80      18.131  -8.929  15.223  1.00  0.66           H  
ATOM   1234 2HB  SER A  80      19.154  -9.994  14.267  1.00  0.66           H  
ATOM   1235  HG  SER A  80      21.009  -9.100  15.376  1.00  0.66           H  
ATOM   1236  N   SER A  81      21.652  -7.372  13.942  1.00  0.68           N  
ATOM   1237  CA  SER A  81      23.058  -7.491  13.627  1.00  0.68           C  
ATOM   1238  C   SER A  81      23.305  -7.131  12.170  1.00  0.68           C  
ATOM   1239  O   SER A  81      23.862  -7.931  11.416  1.00  0.68           O  
ATOM   1240  CB  SER A  81      23.464  -8.925  13.888  1.00  0.68           C  
ATOM   1241  OG  SER A  81      23.121  -9.280  15.204  1.00  0.68           O  
ATOM   1242  H   SER A  81      21.365  -6.792  14.722  1.00  0.68           H  
ATOM   1243  HA  SER A  81      23.623  -6.807  14.263  1.00  0.68           H  
ATOM   1244 1HB  SER A  81      22.996  -9.605  13.183  1.00  0.68           H  
ATOM   1245 2HB  SER A  81      24.541  -9.018  13.755  1.00  0.68           H  
ATOM   1246  HG  SER A  81      23.678  -8.739  15.777  1.00  0.68           H  
ATOM   1247  N   VAL A  82      22.859  -5.939  11.773  1.00  0.70           N  
ATOM   1248  CA  VAL A  82      22.979  -5.523  10.379  1.00  0.70           C  
ATOM   1249  C   VAL A  82      24.449  -5.456  10.007  1.00  0.70           C  
ATOM   1250  O   VAL A  82      25.255  -5.020  10.810  1.00  0.70           O  
ATOM   1251  CB  VAL A  82      22.393  -4.110  10.199  1.00  0.70           C  
ATOM   1252  CG1 VAL A  82      20.942  -4.063  10.590  1.00  0.70           C  
ATOM   1253  CG2 VAL A  82      23.208  -3.117  11.018  1.00  0.70           C  
ATOM   1254  H   VAL A  82      22.432  -5.319  12.464  1.00  0.70           H  
ATOM   1255  HA  VAL A  82      22.466  -6.242   9.735  1.00  0.70           H  
ATOM   1256  HB  VAL A  82      22.449  -3.841   9.153  1.00  0.70           H  
ATOM   1257 1HG1 VAL A  82      20.576  -3.069  10.436  1.00  0.70           H  
ATOM   1258 2HG1 VAL A  82      20.388  -4.737   9.998  1.00  0.70           H  
ATOM   1259 3HG1 VAL A  82      20.830  -4.333  11.635  1.00  0.70           H  
ATOM   1260 1HG2 VAL A  82      22.818  -2.116  10.878  1.00  0.70           H  
ATOM   1261 2HG2 VAL A  82      23.160  -3.376  12.064  1.00  0.70           H  
ATOM   1262 3HG2 VAL A  82      24.243  -3.147  10.695  1.00  0.70           H  
ATOM   1263  N   THR A  83      24.805  -5.817   8.779  1.00  0.72           N  
ATOM   1264  CA  THR A  83      26.211  -5.781   8.372  1.00  0.72           C  
ATOM   1265  C   THR A  83      26.437  -4.836   7.199  1.00  0.72           C  
ATOM   1266  O   THR A  83      25.491  -4.382   6.570  1.00  0.72           O  
ATOM   1267  CB  THR A  83      26.696  -7.204   8.005  1.00  0.72           C  
ATOM   1268  OG1 THR A  83      25.990  -7.664   6.842  1.00  0.72           O  
ATOM   1269  CG2 THR A  83      26.425  -8.158   9.148  1.00  0.72           C  
ATOM   1270  H   THR A  83      24.105  -6.195   8.131  1.00  0.72           H  
ATOM   1271  HA  THR A  83      26.807  -5.421   9.212  1.00  0.72           H  
ATOM   1272  HB  THR A  83      27.761  -7.185   7.795  1.00  0.72           H  
ATOM   1273  HG1 THR A  83      25.008  -7.572   6.987  1.00  0.72           H  
ATOM   1274 1HG2 THR A  83      26.765  -9.157   8.880  1.00  0.72           H  
ATOM   1275 2HG2 THR A  83      26.953  -7.819  10.041  1.00  0.72           H  
ATOM   1276 3HG2 THR A  83      25.357  -8.184   9.349  1.00  0.72           H  
ATOM   1277  N   ALA A  84      27.694  -4.559   6.853  1.00  0.72           N  
ATOM   1278  CA  ALA A  84      27.978  -3.668   5.720  1.00  0.72           C  
ATOM   1279  C   ALA A  84      27.342  -4.193   4.432  1.00  0.72           C  
ATOM   1280  O   ALA A  84      26.857  -3.432   3.588  1.00  0.72           O  
ATOM   1281  CB  ALA A  84      29.469  -3.519   5.534  1.00  0.72           C  
ATOM   1282  H   ALA A  84      28.457  -4.951   7.386  1.00  0.72           H  
ATOM   1283  HA  ALA A  84      27.557  -2.687   5.938  1.00  0.72           H  
ATOM   1284 1HB  ALA A  84      29.664  -2.836   4.707  1.00  0.72           H  
ATOM   1285 2HB  ALA A  84      29.911  -3.119   6.447  1.00  0.72           H  
ATOM   1286 3HB  ALA A  84      29.908  -4.490   5.312  1.00  0.72           H  
ATOM   1287  N   ALA A  85      27.303  -5.522   4.317  1.00  0.71           N  
ATOM   1288  CA  ALA A  85      26.749  -6.253   3.183  1.00  0.71           C  
ATOM   1289  C   ALA A  85      25.253  -6.009   3.012  1.00  0.71           C  
ATOM   1290  O   ALA A  85      24.692  -6.294   1.955  1.00  0.71           O  
ATOM   1291  CB  ALA A  85      26.987  -7.741   3.350  1.00  0.71           C  
ATOM   1292  H   ALA A  85      27.694  -6.067   5.074  1.00  0.71           H  
ATOM   1293  HA  ALA A  85      27.254  -5.907   2.281  1.00  0.71           H  
ATOM   1294 1HB  ALA A  85      26.594  -8.273   2.485  1.00  0.71           H  
ATOM   1295 2HB  ALA A  85      28.055  -7.931   3.442  1.00  0.71           H  
ATOM   1296 3HB  ALA A  85      26.477  -8.086   4.251  1.00  0.71           H  
ATOM   1297  N   ASP A  86      24.597  -5.515   4.062  1.00  0.68           N  
ATOM   1298  CA  ASP A  86      23.168  -5.296   4.038  1.00  0.68           C  
ATOM   1299  C   ASP A  86      22.819  -3.890   3.537  1.00  0.68           C  
ATOM   1300  O   ASP A  86      21.634  -3.532   3.472  1.00  0.68           O  
ATOM   1301  CB  ASP A  86      22.590  -5.562   5.441  1.00  0.68           C  
ATOM   1302  CG  ASP A  86      22.725  -7.061   5.877  1.00  0.68           C  
ATOM   1303  OD1 ASP A  86      22.369  -7.958   5.118  1.00  0.68           O  
ATOM   1304  OD2 ASP A  86      23.221  -7.290   6.978  1.00  0.68           O  
ATOM   1305  H   ASP A  86      25.098  -5.252   4.906  1.00  0.68           H  
ATOM   1306  HA  ASP A  86      22.734  -6.007   3.344  1.00  0.68           H  
ATOM   1307 1HB  ASP A  86      23.103  -4.933   6.167  1.00  0.68           H  
ATOM   1308 2HB  ASP A  86      21.543  -5.286   5.468  1.00  0.68           H  
ATOM   1309  N   THR A  87      23.841  -3.083   3.177  1.00  0.66           N  
ATOM   1310  CA  THR A  87      23.562  -1.769   2.599  1.00  0.66           C  
ATOM   1311  C   THR A  87      22.796  -1.979   1.299  1.00  0.66           C  
ATOM   1312  O   THR A  87      23.264  -2.682   0.398  1.00  0.66           O  
ATOM   1313  CB  THR A  87      24.858  -0.987   2.298  1.00  0.66           C  
ATOM   1314  OG1 THR A  87      25.606  -0.761   3.515  1.00  0.66           O  
ATOM   1315  CG2 THR A  87      24.570   0.323   1.533  1.00  0.66           C  
ATOM   1316  H   THR A  87      24.813  -3.383   3.278  1.00  0.66           H  
ATOM   1317  HA  THR A  87      22.942  -1.200   3.289  1.00  0.66           H  
ATOM   1318  HB  THR A  87      25.482  -1.606   1.654  1.00  0.66           H  
ATOM   1319  HG1 THR A  87      26.058  -1.608   3.751  1.00  0.66           H  
ATOM   1320 1HG2 THR A  87      25.510   0.822   1.308  1.00  0.66           H  
ATOM   1321 2HG2 THR A  87      24.055   0.084   0.602  1.00  0.66           H  
ATOM   1322 3HG2 THR A  87      23.955   0.973   2.093  1.00  0.66           H  
ATOM   1323  N   ALA A  88      21.618  -1.377   1.200  1.00  0.63           N  
ATOM   1324  CA  ALA A  88      20.771  -1.601   0.034  1.00  0.63           C  
ATOM   1325  C   ALA A  88      19.509  -0.786   0.048  1.00  0.63           C  
ATOM   1326  O   ALA A  88      19.114  -0.244   1.085  1.00  0.63           O  
ATOM   1327  CB  ALA A  88      20.368  -3.049  -0.045  1.00  0.63           C  
ATOM   1328  H   ALA A  88      21.325  -0.763   1.958  1.00  0.63           H  
ATOM   1329  HA  ALA A  88      21.330  -1.316  -0.847  1.00  0.63           H  
ATOM   1330 1HB  ALA A  88      19.749  -3.186  -0.917  1.00  0.63           H  
ATOM   1331 2HB  ALA A  88      21.215  -3.714  -0.106  1.00  0.63           H  
ATOM   1332 3HB  ALA A  88      19.808  -3.268   0.845  1.00  0.63           H  
ATOM   1333  N   VAL A  89      18.823  -0.765  -1.088  1.00  0.62           N  
ATOM   1334  CA  VAL A  89      17.461  -0.267  -1.044  1.00  0.62           C  
ATOM   1335  C   VAL A  89      16.532  -1.454  -0.779  1.00  0.62           C  
ATOM   1336  O   VAL A  89      16.661  -2.510  -1.400  1.00  0.62           O  
ATOM   1337  CB  VAL A  89      17.045   0.456  -2.329  1.00  0.62           C  
ATOM   1338  CG1 VAL A  89      15.572   0.885  -2.222  1.00  0.62           C  
ATOM   1339  CG2 VAL A  89      17.913   1.663  -2.522  1.00  0.62           C  
ATOM   1340  H   VAL A  89      19.210  -1.153  -1.953  1.00  0.62           H  
ATOM   1341  HA  VAL A  89      17.378   0.435  -0.230  1.00  0.62           H  
ATOM   1342  HB  VAL A  89      17.146  -0.221  -3.179  1.00  0.62           H  
ATOM   1343 1HG1 VAL A  89      15.276   1.399  -3.134  1.00  0.62           H  
ATOM   1344 2HG1 VAL A  89      14.938   0.015  -2.078  1.00  0.62           H  
ATOM   1345 3HG1 VAL A  89      15.449   1.556  -1.378  1.00  0.62           H  
ATOM   1346 1HG2 VAL A  89      17.618   2.181  -3.433  1.00  0.62           H  
ATOM   1347 2HG2 VAL A  89      17.784   2.323  -1.668  1.00  0.62           H  
ATOM   1348 3HG2 VAL A  89      18.954   1.355  -2.598  1.00  0.62           H  
ATOM   1349  N   TYR A  90      15.648  -1.311   0.192  1.00  0.61           N  
ATOM   1350  CA  TYR A  90      14.713  -2.380   0.525  1.00  0.61           C  
ATOM   1351  C   TYR A  90      13.338  -2.022   0.024  1.00  0.61           C  
ATOM   1352  O   TYR A  90      12.908  -0.872   0.140  1.00  0.61           O  
ATOM   1353  CB  TYR A  90      14.691  -2.600   2.026  1.00  0.61           C  
ATOM   1354  CG  TYR A  90      15.947  -3.234   2.580  1.00  0.61           C  
ATOM   1355  CD1 TYR A  90      17.099  -2.474   2.750  1.00  0.61           C  
ATOM   1356  CD2 TYR A  90      15.932  -4.570   2.967  1.00  0.61           C  
ATOM   1357  CE1 TYR A  90      18.236  -3.058   3.259  1.00  0.61           C  
ATOM   1358  CE2 TYR A  90      17.065  -5.141   3.494  1.00  0.61           C  
ATOM   1359  CZ  TYR A  90      18.225  -4.384   3.626  1.00  0.61           C  
ATOM   1360  OH  TYR A  90      19.385  -4.959   4.105  1.00  0.61           O  
ATOM   1361  H   TYR A  90      15.613  -0.421   0.684  1.00  0.61           H  
ATOM   1362  HA  TYR A  90      15.022  -3.299   0.032  1.00  0.61           H  
ATOM   1363 1HB  TYR A  90      14.559  -1.642   2.517  1.00  0.61           H  
ATOM   1364 2HB  TYR A  90      13.840  -3.229   2.289  1.00  0.61           H  
ATOM   1365  HD1 TYR A  90      17.112  -1.419   2.458  1.00  0.61           H  
ATOM   1366  HD2 TYR A  90      15.022  -5.163   2.848  1.00  0.61           H  
ATOM   1367  HE1 TYR A  90      19.150  -2.478   3.367  1.00  0.61           H  
ATOM   1368  HE2 TYR A  90      17.058  -6.191   3.789  1.00  0.61           H  
ATOM   1369  HH  TYR A  90      20.147  -4.345   3.931  1.00  0.61           H  
ATOM   1370  N   TYR A  91      12.621  -3.009  -0.494  1.00  0.63           N  
ATOM   1371  CA  TYR A  91      11.286  -2.733  -0.992  1.00  0.63           C  
ATOM   1372  C   TYR A  91      10.295  -3.760  -0.481  1.00  0.63           C  
ATOM   1373  O   TYR A  91      10.601  -4.951  -0.377  1.00  0.63           O  
ATOM   1374  CB  TYR A  91      11.230  -2.830  -2.512  1.00  0.63           C  
ATOM   1375  CG  TYR A  91      12.242  -2.036  -3.295  1.00  0.63           C  
ATOM   1376  CD1 TYR A  91      13.493  -2.612  -3.532  1.00  0.63           C  
ATOM   1377  CD2 TYR A  91      11.941  -0.795  -3.822  1.00  0.63           C  
ATOM   1378  CE1 TYR A  91      14.420  -1.969  -4.289  1.00  0.63           C  
ATOM   1379  CE2 TYR A  91      12.898  -0.135  -4.594  1.00  0.63           C  
ATOM   1380  CZ  TYR A  91      14.137  -0.738  -4.835  1.00  0.63           C  
ATOM   1381  OH  TYR A  91      15.088  -0.105  -5.619  1.00  0.63           O  
ATOM   1382  H   TYR A  91      13.021  -3.947  -0.551  1.00  0.63           H  
ATOM   1383  HA  TYR A  91      10.971  -1.748  -0.666  1.00  0.63           H  
ATOM   1384 1HB  TYR A  91      11.311  -3.835  -2.791  1.00  0.63           H  
ATOM   1385 2HB  TYR A  91      10.237  -2.504  -2.835  1.00  0.63           H  
ATOM   1386  HD1 TYR A  91      13.737  -3.585  -3.120  1.00  0.63           H  
ATOM   1387  HD2 TYR A  91      10.956  -0.343  -3.642  1.00  0.63           H  
ATOM   1388  HE1 TYR A  91      15.368  -2.431  -4.464  1.00  0.63           H  
ATOM   1389  HE2 TYR A  91      12.674   0.842  -5.024  1.00  0.63           H  
ATOM   1390  HH  TYR A  91      15.721  -0.770  -5.989  1.00  0.63           H  
ATOM   1391  N   CYS A  92       9.083  -3.319  -0.234  1.00  0.69           N  
ATOM   1392  CA  CYS A  92       8.020  -4.257   0.053  1.00  0.69           C  
ATOM   1393  C   CYS A  92       7.247  -4.484  -1.229  1.00  0.69           C  
ATOM   1394  O   CYS A  92       7.242  -3.622  -2.121  1.00  0.69           O  
ATOM   1395  CB  CYS A  92       7.103  -3.751   1.156  1.00  0.69           C  
ATOM   1396  SG  CYS A  92       6.190  -2.263   0.756  1.00  0.69           S  
ATOM   1397  H   CYS A  92       8.907  -2.322  -0.268  1.00  0.69           H  
ATOM   1398  HA  CYS A  92       8.450  -5.199   0.383  1.00  0.69           H  
ATOM   1399 1HB  CYS A  92       6.390  -4.534   1.415  1.00  0.69           H  
ATOM   1400 2HB  CYS A  92       7.710  -3.562   2.034  1.00  0.69           H  
ATOM   1401  N   ALA A  93       6.533  -5.597  -1.290  1.00  0.80           N  
ATOM   1402  CA  ALA A  93       5.734  -5.899  -2.461  1.00  0.80           C  
ATOM   1403  C   ALA A  93       4.550  -6.797  -2.143  1.00  0.80           C  
ATOM   1404  O   ALA A  93       4.553  -7.542  -1.162  1.00  0.80           O  
ATOM   1405  CB  ALA A  93       6.621  -6.556  -3.501  1.00  0.80           C  
ATOM   1406  H   ALA A  93       6.624  -6.274  -0.538  1.00  0.80           H  
ATOM   1407  HA  ALA A  93       5.342  -4.963  -2.852  1.00  0.80           H  
ATOM   1408 1HB  ALA A  93       6.044  -6.748  -4.401  1.00  0.80           H  
ATOM   1409 2HB  ALA A  93       7.436  -5.894  -3.725  1.00  0.80           H  
ATOM   1410 3HB  ALA A  93       7.006  -7.482  -3.094  1.00  0.80           H  
ATOM   1411  N   SER A  94       3.549  -6.744  -3.010  1.00  0.99           N  
ATOM   1412  CA  SER A  94       2.355  -7.565  -2.889  1.00  0.99           C  
ATOM   1413  C   SER A  94       2.223  -8.563  -4.027  1.00  0.99           C  
ATOM   1414  O   SER A  94       2.280  -8.178  -5.207  1.00  0.99           O  
ATOM   1415  CB  SER A  94       1.146  -6.687  -2.895  1.00  0.99           C  
ATOM   1416  OG  SER A  94      -0.024  -7.448  -2.875  1.00  0.99           O  
ATOM   1417  H   SER A  94       3.628  -6.101  -3.793  1.00  0.99           H  
ATOM   1418  HA  SER A  94       2.396  -8.114  -1.946  1.00  0.99           H  
ATOM   1419 1HB  SER A  94       1.172  -6.031  -2.061  1.00  0.99           H  
ATOM   1420 2HB  SER A  94       1.164  -6.079  -3.790  1.00  0.99           H  
ATOM   1421  HG  SER A  94       0.121  -8.134  -2.209  1.00  0.99           H  
ATOM   1422  N   ARG A  95       2.038  -9.840  -3.668  1.00  1.32           N  
ATOM   1423  CA  ARG A  95       1.880 -10.913  -4.645  1.00  1.32           C  
ATOM   1424  C   ARG A  95       0.475 -11.455  -4.789  1.00  1.32           C  
ATOM   1425  O   ARG A  95      -0.321 -11.493  -3.841  1.00  1.32           O  
ATOM   1426  CB  ARG A  95       2.821 -12.085  -4.398  1.00  1.32           C  
ATOM   1427  CG  ARG A  95       4.265 -11.817  -4.675  1.00  1.32           C  
ATOM   1428  CD  ARG A  95       5.107 -13.022  -4.511  1.00  1.32           C  
ATOM   1429  NE  ARG A  95       5.231 -13.435  -3.124  1.00  1.32           N  
ATOM   1430  CZ  ARG A  95       4.644 -14.534  -2.573  1.00  1.32           C  
ATOM   1431  NH1 ARG A  95       3.885 -15.339  -3.280  1.00  1.32           N  
ATOM   1432  NH2 ARG A  95       4.850 -14.789  -1.311  1.00  1.32           N  
ATOM   1433  H   ARG A  95       2.002 -10.067  -2.679  1.00  1.32           H  
ATOM   1434  HA  ARG A  95       2.134 -10.506  -5.599  1.00  1.32           H  
ATOM   1435 1HB  ARG A  95       2.758 -12.376  -3.364  1.00  1.32           H  
ATOM   1436 2HB  ARG A  95       2.515 -12.940  -5.003  1.00  1.32           H  
ATOM   1437 1HG  ARG A  95       4.363 -11.508  -5.703  1.00  1.32           H  
ATOM   1438 2HG  ARG A  95       4.635 -11.034  -4.013  1.00  1.32           H  
ATOM   1439 1HD  ARG A  95       4.663 -13.843  -5.077  1.00  1.32           H  
ATOM   1440 2HD  ARG A  95       6.102 -12.821  -4.899  1.00  1.32           H  
ATOM   1441  HE  ARG A  95       5.814 -12.846  -2.510  1.00  1.32           H  
ATOM   1442 1HH1 ARG A  95       3.713 -15.150  -4.255  1.00  1.32           H  
ATOM   1443 2HH1 ARG A  95       3.456 -16.141  -2.828  1.00  1.32           H  
ATOM   1444 1HH2 ARG A  95       5.435 -14.159  -0.775  1.00  1.32           H  
ATOM   1445 2HH2 ARG A  95       4.463 -15.619  -0.879  1.00  1.32           H  
ATOM   1446  N   VAL A  96       0.222 -11.907  -6.014  1.00  1.83           N  
ATOM   1447  CA  VAL A  96      -1.036 -12.465  -6.482  1.00  1.83           C  
ATOM   1448  C   VAL A  96      -1.055 -13.965  -6.429  1.00  1.83           C  
ATOM   1449  O   VAL A  96      -2.074 -14.565  -6.109  1.00  1.83           O  
ATOM   1450  CB  VAL A  96      -1.271 -12.123  -7.952  1.00  1.83           C  
ATOM   1451  CG1 VAL A  96      -2.550 -12.777  -8.430  1.00  1.83           C  
ATOM   1452  CG2 VAL A  96      -1.270 -10.676  -8.132  1.00  1.83           C  
ATOM   1453  H   VAL A  96       0.986 -11.864  -6.684  1.00  1.83           H  
ATOM   1454  HA  VAL A  96      -1.846 -12.071  -5.866  1.00  1.83           H  
ATOM   1455  HB  VAL A  96      -0.470 -12.548  -8.537  1.00  1.83           H  
ATOM   1456 1HG1 VAL A  96      -2.696 -12.558  -9.487  1.00  1.83           H  
ATOM   1457 2HG1 VAL A  96      -2.480 -13.856  -8.289  1.00  1.83           H  
ATOM   1458 3HG1 VAL A  96      -3.394 -12.390  -7.857  1.00  1.83           H  
ATOM   1459 1HG2 VAL A  96      -1.410 -10.427  -9.185  1.00  1.83           H  
ATOM   1460 2HG2 VAL A  96      -2.070 -10.225  -7.544  1.00  1.83           H  
ATOM   1461 3HG2 VAL A  96      -0.310 -10.307  -7.799  1.00  1.83           H  
ATOM   1462  N   GLY A  97       0.042 -14.582  -6.848  1.00  2.57           N  
ATOM   1463  CA  GLY A  97       0.035 -16.030  -6.933  1.00  2.57           C  
ATOM   1464  C   GLY A  97      -0.258 -16.608  -5.563  1.00  2.57           C  
ATOM   1465  O   GLY A  97       0.174 -16.055  -4.551  1.00  2.57           O  
ATOM   1466  H   GLY A  97       0.869 -14.041  -7.101  1.00  2.57           H  
ATOM   1467 1HA  GLY A  97      -0.720 -16.354  -7.648  1.00  2.57           H  
ATOM   1468 2HA  GLY A  97       1.002 -16.381  -7.291  1.00  2.57           H  
ATOM   1469  N   TYR A  98      -0.986 -17.723  -5.537  1.00  3.50           N  
ATOM   1470  CA  TYR A  98      -1.333 -18.369  -4.281  1.00  3.50           C  
ATOM   1471  C   TYR A  98      -0.554 -19.647  -4.030  1.00  3.50           C  
ATOM   1472  O   TYR A  98      -0.746 -20.656  -4.710  1.00  3.50           O  
ATOM   1473  CB  TYR A  98      -2.847 -18.643  -4.222  1.00  3.50           C  
ATOM   1474  CG  TYR A  98      -3.704 -17.375  -4.098  1.00  3.50           C  
ATOM   1475  CD1 TYR A  98      -4.070 -16.636  -5.211  1.00  3.50           C  
ATOM   1476  CD2 TYR A  98      -4.117 -16.965  -2.843  1.00  3.50           C  
ATOM   1477  CE1 TYR A  98      -4.827 -15.475  -5.053  1.00  3.50           C  
ATOM   1478  CE2 TYR A  98      -4.857 -15.814  -2.682  1.00  3.50           C  
ATOM   1479  CZ  TYR A  98      -5.213 -15.066  -3.774  1.00  3.50           C  
ATOM   1480  OH  TYR A  98      -5.941 -13.899  -3.601  1.00  3.50           O  
ATOM   1481  H   TYR A  98      -1.307 -18.122  -6.405  1.00  3.50           H  
ATOM   1482  HA  TYR A  98      -1.082 -17.692  -3.475  1.00  3.50           H  
ATOM   1483 1HB  TYR A  98      -3.156 -19.179  -5.119  1.00  3.50           H  
ATOM   1484 2HB  TYR A  98      -3.062 -19.283  -3.366  1.00  3.50           H  
ATOM   1485  HD1 TYR A  98      -3.754 -16.947  -6.207  1.00  3.50           H  
ATOM   1486  HD2 TYR A  98      -3.834 -17.548  -1.967  1.00  3.50           H  
ATOM   1487  HE1 TYR A  98      -5.101 -14.882  -5.925  1.00  3.50           H  
ATOM   1488  HE2 TYR A  98      -5.158 -15.492  -1.683  1.00  3.50           H  
ATOM   1489  HH  TYR A  98      -5.693 -13.482  -2.742  1.00  3.50           H  
ATOM   1490  N   CYS A  99       0.331 -19.586  -3.045  1.00  4.50           N  
ATOM   1491  CA  CYS A  99       1.161 -20.721  -2.673  1.00  4.50           C  
ATOM   1492  C   CYS A  99       1.734 -20.545  -1.265  1.00  4.50           C  
ATOM   1493  O   CYS A  99       1.690 -19.452  -0.700  1.00  4.50           O  
ATOM   1494  CB  CYS A  99       2.269 -20.951  -3.704  1.00  4.50           C  
ATOM   1495  SG  CYS A  99       3.466 -19.586  -3.916  1.00  4.50           S  
ATOM   1496  H   CYS A  99       0.437 -18.715  -2.546  1.00  4.50           H  
ATOM   1497  HA  CYS A  99       0.529 -21.614  -2.667  1.00  4.50           H  
ATOM   1498 1HB  CYS A  99       2.835 -21.840  -3.430  1.00  4.50           H  
ATOM   1499 2HB  CYS A  99       1.820 -21.153  -4.673  1.00  4.50           H  
ATOM   1500  N   SER A 100       2.291 -21.620  -0.707  1.00  5.33           N  
ATOM   1501  CA  SER A 100       2.887 -21.615   0.641  1.00  5.33           C  
ATOM   1502  C   SER A 100       4.340 -21.126   0.717  1.00  5.33           C  
ATOM   1503  O   SER A 100       4.922 -21.067   1.807  1.00  5.33           O  
ATOM   1504  CB  SER A 100       2.780 -23.004   1.243  1.00  5.33           C  
ATOM   1505  OG  SER A 100       3.547 -23.935   0.527  1.00  5.33           O  
ATOM   1506  H   SER A 100       2.290 -22.485  -1.225  1.00  5.33           H  
ATOM   1507  HA  SER A 100       2.289 -20.942   1.257  1.00  5.33           H  
ATOM   1508 1HB  SER A 100       3.114 -22.975   2.279  1.00  5.33           H  
ATOM   1509 2HB  SER A 100       1.737 -23.316   1.246  1.00  5.33           H  
ATOM   1510  HG  SER A 100       3.363 -24.792   0.926  1.00  5.33           H  
ATOM   1511  N   SER A 101       4.915 -20.843  -0.443  1.00  5.73           N  
ATOM   1512  CA  SER A 101       6.305 -20.430  -0.613  1.00  5.73           C  
ATOM   1513  C   SER A 101       6.347 -19.349  -1.665  1.00  5.73           C  
ATOM   1514  O   SER A 101       5.365 -18.652  -1.884  1.00  5.73           O  
ATOM   1515  CB  SER A 101       7.188 -21.584  -1.061  1.00  5.73           C  
ATOM   1516  OG  SER A 101       6.910 -21.958  -2.398  1.00  5.73           O  
ATOM   1517  H   SER A 101       4.337 -20.914  -1.266  1.00  5.73           H  
ATOM   1518  HA  SER A 101       6.679 -20.018   0.319  1.00  5.73           H  
ATOM   1519 1HB  SER A 101       8.236 -21.309  -0.959  1.00  5.73           H  
ATOM   1520 2HB  SER A 101       7.018 -22.437  -0.405  1.00  5.73           H  
ATOM   1521  HG  SER A 101       6.056 -22.415  -2.359  1.00  5.73           H  
ATOM   1522  N   THR A 102       7.502 -19.175  -2.284  1.00  5.55           N  
ATOM   1523  CA  THR A 102       7.645 -18.162  -3.307  1.00  5.55           C  
ATOM   1524  C   THR A 102       7.246 -18.726  -4.671  1.00  5.55           C  
ATOM   1525  O   THR A 102       7.006 -17.966  -5.611  1.00  5.55           O  
ATOM   1526  CB  THR A 102       9.111 -17.687  -3.412  1.00  5.55           C  
ATOM   1527  OG1 THR A 102       9.934 -18.801  -3.786  1.00  5.55           O  
ATOM   1528  CG2 THR A 102       9.605 -17.130  -2.106  1.00  5.55           C  
ATOM   1529  H   THR A 102       8.287 -19.759  -2.049  1.00  5.55           H  
ATOM   1530  HA  THR A 102       6.996 -17.317  -3.066  1.00  5.55           H  
ATOM   1531  HB  THR A 102       9.183 -16.919  -4.180  1.00  5.55           H  
ATOM   1532  HG1 THR A 102       9.485 -19.308  -4.471  1.00  5.55           H  
ATOM   1533 1HG2 THR A 102      10.641 -16.811  -2.218  1.00  5.55           H  
ATOM   1534 2HG2 THR A 102       8.994 -16.277  -1.826  1.00  5.55           H  
ATOM   1535 3HG2 THR A 102       9.540 -17.891  -1.328  1.00  5.55           H  
ATOM   1536  N   SER A 103       7.150 -20.069  -4.778  1.00  4.88           N  
ATOM   1537  CA  SER A 103       7.017 -20.758  -6.077  1.00  4.88           C  
ATOM   1538  C   SER A 103       5.672 -20.701  -6.804  1.00  4.88           C  
ATOM   1539  O   SER A 103       5.100 -21.722  -7.185  1.00  4.88           O  
ATOM   1540  CB  SER A 103       7.402 -22.214  -5.910  1.00  4.88           C  
ATOM   1541  OG  SER A 103       6.578 -22.857  -4.978  1.00  4.88           O  
ATOM   1542  H   SER A 103       7.226 -20.638  -3.936  1.00  4.88           H  
ATOM   1543  HA  SER A 103       7.749 -20.311  -6.736  1.00  4.88           H  
ATOM   1544 1HB  SER A 103       7.326 -22.716  -6.873  1.00  4.88           H  
ATOM   1545 2HB  SER A 103       8.440 -22.280  -5.588  1.00  4.88           H  
ATOM   1546  HG  SER A 103       6.776 -22.456  -4.120  1.00  4.88           H  
ATOM   1547  N   CYS A 104       5.205 -19.490  -7.003  1.00  3.98           N  
ATOM   1548  CA  CYS A 104       4.042 -19.121  -7.774  1.00  3.98           C  
ATOM   1549  C   CYS A 104       4.382 -17.787  -8.416  1.00  3.98           C  
ATOM   1550  O   CYS A 104       3.827 -17.380  -9.438  1.00  3.98           O  
ATOM   1551  CB  CYS A 104       2.775 -19.197  -6.921  1.00  3.98           C  
ATOM   1552  SG  CYS A 104       2.761 -18.238  -5.387  1.00  3.98           S  
ATOM   1553  H   CYS A 104       5.761 -18.735  -6.623  1.00  3.98           H  
ATOM   1554  HA  CYS A 104       3.910 -19.850  -8.574  1.00  3.98           H  
ATOM   1555 1HB  CYS A 104       1.928 -18.867  -7.519  1.00  3.98           H  
ATOM   1556 2HB  CYS A 104       2.592 -20.238  -6.671  1.00  3.98           H  
ATOM   1557  N   TYR A 105       5.256 -17.069  -7.716  1.00  3.06           N  
ATOM   1558  CA  TYR A 105       5.952 -15.821  -8.081  1.00  3.06           C  
ATOM   1559  C   TYR A 105       5.195 -14.577  -8.573  1.00  3.06           C  
ATOM   1560  O   TYR A 105       5.745 -13.483  -8.513  1.00  3.06           O  
ATOM   1561  CB  TYR A 105       6.992 -16.141  -9.151  1.00  3.06           C  
ATOM   1562  CG  TYR A 105       8.064 -17.121  -8.712  1.00  3.06           C  
ATOM   1563  CD1 TYR A 105       8.108 -18.389  -9.274  1.00  3.06           C  
ATOM   1564  CD2 TYR A 105       8.993 -16.756  -7.749  1.00  3.06           C  
ATOM   1565  CE1 TYR A 105       9.084 -19.283  -8.884  1.00  3.06           C  
ATOM   1566  CE2 TYR A 105       9.965 -17.653  -7.351  1.00  3.06           C  
ATOM   1567  CZ  TYR A 105      10.016 -18.911  -7.916  1.00  3.06           C  
ATOM   1568  OH  TYR A 105      10.988 -19.803  -7.522  1.00  3.06           O  
ATOM   1569  H   TYR A 105       5.591 -17.506  -6.858  1.00  3.06           H  
ATOM   1570  HA  TYR A 105       6.490 -15.509  -7.185  1.00  3.06           H  
ATOM   1571 1HB  TYR A 105       6.493 -16.552 -10.030  1.00  3.06           H  
ATOM   1572 2HB  TYR A 105       7.483 -15.220  -9.458  1.00  3.06           H  
ATOM   1573  HD1 TYR A 105       7.375 -18.677 -10.027  1.00  3.06           H  
ATOM   1574  HD2 TYR A 105       8.954 -15.763  -7.303  1.00  3.06           H  
ATOM   1575  HE1 TYR A 105       9.120 -20.277  -9.328  1.00  3.06           H  
ATOM   1576  HE2 TYR A 105      10.693 -17.367  -6.591  1.00  3.06           H  
ATOM   1577  HH  TYR A 105      11.539 -19.396  -6.847  1.00  3.06           H  
ATOM   1578  N   THR A 106       3.966 -14.699  -9.044  1.00  2.28           N  
ATOM   1579  CA  THR A 106       3.311 -13.538  -9.644  1.00  2.28           C  
ATOM   1580  C   THR A 106       3.093 -12.381  -8.678  1.00  2.28           C  
ATOM   1581  O   THR A 106       2.407 -12.542  -7.658  1.00  2.28           O  
ATOM   1582  CB  THR A 106       1.955 -13.936 -10.250  1.00  2.28           C  
ATOM   1583  OG1 THR A 106       2.151 -14.958 -11.242  1.00  2.28           O  
ATOM   1584  CG2 THR A 106       1.272 -12.725 -10.884  1.00  2.28           C  
ATOM   1585  H   THR A 106       3.554 -15.622  -9.095  1.00  2.28           H  
ATOM   1586  HA  THR A 106       3.947 -13.177 -10.453  1.00  2.28           H  
ATOM   1587  HB  THR A 106       1.317 -14.331  -9.465  1.00  2.28           H  
ATOM   1588  HG1 THR A 106       2.576 -15.732 -10.832  1.00  2.28           H  
ATOM   1589 1HG2 THR A 106       0.311 -13.025 -11.302  1.00  2.28           H  
ATOM   1590 2HG2 THR A 106       1.113 -11.951 -10.137  1.00  2.28           H  
ATOM   1591 3HG2 THR A 106       1.903 -12.328 -11.678  1.00  2.28           H  
ATOM   1592  N   PHE A 107       3.585 -11.194  -9.074  1.00  1.71           N  
ATOM   1593  CA  PHE A 107       3.464  -9.953  -8.301  1.00  1.71           C  
ATOM   1594  C   PHE A 107       2.398  -9.034  -8.847  1.00  1.71           C  
ATOM   1595  O   PHE A 107       2.190  -8.973 -10.059  1.00  1.71           O  
ATOM   1596  CB  PHE A 107       4.770  -9.157  -8.265  1.00  1.71           C  
ATOM   1597  CG  PHE A 107       5.853  -9.699  -7.418  1.00  1.71           C  
ATOM   1598  CD1 PHE A 107       6.714 -10.661  -7.887  1.00  1.71           C  
ATOM   1599  CD2 PHE A 107       6.032  -9.207  -6.138  1.00  1.71           C  
ATOM   1600  CE1 PHE A 107       7.734 -11.137  -7.091  1.00  1.71           C  
ATOM   1601  CE2 PHE A 107       7.052  -9.679  -5.338  1.00  1.71           C  
ATOM   1602  CZ  PHE A 107       7.904 -10.643  -5.814  1.00  1.71           C  
ATOM   1603  H   PHE A 107       4.112 -11.171  -9.936  1.00  1.71           H  
ATOM   1604  HA  PHE A 107       3.214 -10.207  -7.297  1.00  1.71           H  
ATOM   1605 1HB  PHE A 107       5.147  -9.090  -9.274  1.00  1.71           H  
ATOM   1606 2HB  PHE A 107       4.556  -8.138  -7.927  1.00  1.71           H  
ATOM   1607  HD1 PHE A 107       6.583 -11.052  -8.898  1.00  1.71           H  
ATOM   1608  HD2 PHE A 107       5.348  -8.439  -5.770  1.00  1.71           H  
ATOM   1609  HE1 PHE A 107       8.405 -11.904  -7.477  1.00  1.71           H  
ATOM   1610  HE2 PHE A 107       7.183  -9.298  -4.338  1.00  1.71           H  
ATOM   1611  HZ  PHE A 107       8.709 -11.020  -5.187  1.00  1.71           H  
ATOM   1612  N   ASP A 108       1.738  -8.302  -7.949  1.00  1.33           N  
ATOM   1613  CA  ASP A 108       0.770  -7.294  -8.350  1.00  1.33           C  
ATOM   1614  C   ASP A 108       1.463  -5.921  -8.332  1.00  1.33           C  
ATOM   1615  O   ASP A 108       1.317  -5.127  -9.262  1.00  1.33           O  
ATOM   1616  CB  ASP A 108      -0.449  -7.291  -7.416  1.00  1.33           C  
ATOM   1617  CG  ASP A 108      -1.729  -6.697  -8.069  1.00  1.33           C  
ATOM   1618  OD1 ASP A 108      -2.148  -7.234  -9.069  1.00  1.33           O  
ATOM   1619  OD2 ASP A 108      -2.283  -5.761  -7.557  1.00  1.33           O  
ATOM   1620  H   ASP A 108       1.937  -8.422  -6.960  1.00  1.33           H  
ATOM   1621  HA  ASP A 108       0.435  -7.502  -9.366  1.00  1.33           H  
ATOM   1622 1HB  ASP A 108      -0.652  -8.266  -7.044  1.00  1.33           H  
ATOM   1623 2HB  ASP A 108      -0.203  -6.699  -6.541  1.00  1.33           H  
ATOM   1624  N   TYR A 109       2.220  -5.645  -7.251  1.00  1.08           N  
ATOM   1625  CA  TYR A 109       2.896  -4.342  -7.116  1.00  1.08           C  
ATOM   1626  C   TYR A 109       4.043  -4.239  -6.107  1.00  1.08           C  
ATOM   1627  O   TYR A 109       4.135  -4.986  -5.135  1.00  1.08           O  
ATOM   1628  CB  TYR A 109       1.872  -3.226  -6.837  1.00  1.08           C  
ATOM   1629  CG  TYR A 109       0.879  -3.463  -5.707  1.00  1.08           C  
ATOM   1630  CD1 TYR A 109       1.166  -3.159  -4.411  1.00  1.08           C  
ATOM   1631  CD2 TYR A 109      -0.363  -3.949  -6.020  1.00  1.08           C  
ATOM   1632  CE1 TYR A 109       0.193  -3.368  -3.417  1.00  1.08           C  
ATOM   1633  CE2 TYR A 109      -1.318  -4.157  -5.048  1.00  1.08           C  
ATOM   1634  CZ  TYR A 109      -1.040  -3.866  -3.749  1.00  1.08           C  
ATOM   1635  OH  TYR A 109      -1.996  -4.059  -2.773  1.00  1.08           O  
ATOM   1636  H   TYR A 109       2.306  -6.351  -6.521  1.00  1.08           H  
ATOM   1637  HA  TYR A 109       3.334  -4.118  -8.088  1.00  1.08           H  
ATOM   1638 1HB  TYR A 109       2.416  -2.306  -6.606  1.00  1.08           H  
ATOM   1639 2HB  TYR A 109       1.302  -3.030  -7.743  1.00  1.08           H  
ATOM   1640  HD1 TYR A 109       2.144  -2.761  -4.168  1.00  1.08           H  
ATOM   1641  HD2 TYR A 109      -0.597  -4.173  -7.058  1.00  1.08           H  
ATOM   1642  HE1 TYR A 109       0.396  -3.142  -2.394  1.00  1.08           H  
ATOM   1643  HE2 TYR A 109      -2.300  -4.550  -5.328  1.00  1.08           H  
ATOM   1644  HH  TYR A 109      -2.761  -4.497  -3.163  1.00  1.08           H  
ATOM   1645  N   TRP A 110       4.889  -3.225  -6.327  1.00  0.93           N  
ATOM   1646  CA  TRP A 110       5.998  -2.873  -5.432  1.00  0.93           C  
ATOM   1647  C   TRP A 110       5.804  -1.455  -4.920  1.00  0.93           C  
ATOM   1648  O   TRP A 110       5.244  -0.614  -5.627  1.00  0.93           O  
ATOM   1649  CB  TRP A 110       7.334  -2.937  -6.172  1.00  0.93           C  
ATOM   1650  CG  TRP A 110       7.736  -4.317  -6.630  1.00  0.93           C  
ATOM   1651  CD1 TRP A 110       8.622  -5.155  -6.029  1.00  0.93           C  
ATOM   1652  CD2 TRP A 110       7.249  -5.022  -7.791  1.00  0.93           C  
ATOM   1653  NE1 TRP A 110       8.726  -6.325  -6.745  1.00  0.93           N  
ATOM   1654  CE2 TRP A 110       7.898  -6.257  -7.821  1.00  0.93           C  
ATOM   1655  CE3 TRP A 110       6.329  -4.707  -8.798  1.00  0.93           C  
ATOM   1656  CZ2 TRP A 110       7.666  -7.176  -8.818  1.00  0.93           C  
ATOM   1657  CZ3 TRP A 110       6.092  -5.637  -9.797  1.00  0.93           C  
ATOM   1658  CH2 TRP A 110       6.748  -6.835  -9.808  1.00  0.93           C  
ATOM   1659  H   TRP A 110       4.753  -2.663  -7.156  1.00  0.93           H  
ATOM   1660  HA  TRP A 110       6.015  -3.552  -4.583  1.00  0.93           H  
ATOM   1661 1HB  TRP A 110       7.299  -2.282  -7.042  1.00  0.93           H  
ATOM   1662 2HB  TRP A 110       8.121  -2.557  -5.514  1.00  0.93           H  
ATOM   1663  HD1 TRP A 110       9.168  -4.926  -5.116  1.00  0.93           H  
ATOM   1664  HE1 TRP A 110       9.310  -7.121  -6.531  1.00  0.93           H  
ATOM   1665  HE3 TRP A 110       5.812  -3.750  -8.798  1.00  0.93           H  
ATOM   1666  HZ2 TRP A 110       8.175  -8.140  -8.845  1.00  0.93           H  
ATOM   1667  HZ3 TRP A 110       5.374  -5.387 -10.580  1.00  0.93           H  
ATOM   1668  HH2 TRP A 110       6.542  -7.543 -10.611  1.00  0.93           H  
ATOM   1669  N   GLY A 111       6.261  -1.190  -3.701  1.00  0.83           N  
ATOM   1670  CA  GLY A 111       6.152   0.148  -3.125  1.00  0.83           C  
ATOM   1671  C   GLY A 111       7.370   1.025  -3.244  1.00  0.83           C  
ATOM   1672  O   GLY A 111       8.371   0.669  -3.875  1.00  0.83           O  
ATOM   1673  H   GLY A 111       6.689  -1.942  -3.153  1.00  0.83           H  
ATOM   1674 1HA  GLY A 111       5.295   0.666  -3.553  1.00  0.83           H  
ATOM   1675 2HA  GLY A 111       5.964   0.037  -2.060  1.00  0.83           H  
ATOM   1676  N   GLN A 112       7.282   2.183  -2.589  1.00  0.77           N  
ATOM   1677  CA  GLN A 112       8.412   3.092  -2.541  1.00  0.77           C  
ATOM   1678  C   GLN A 112       9.305   2.585  -1.439  1.00  0.77           C  
ATOM   1679  O   GLN A 112       8.898   2.554  -0.275  1.00  0.77           O  
ATOM   1680  CB  GLN A 112       8.021   4.539  -2.253  1.00  0.77           C  
ATOM   1681  CG  GLN A 112       9.245   5.475  -2.270  1.00  0.77           C  
ATOM   1682  CD  GLN A 112       8.934   6.953  -2.050  1.00  0.77           C  
ATOM   1683  OE1 GLN A 112       8.429   7.384  -1.001  1.00  0.77           O  
ATOM   1684  NE2 GLN A 112       9.246   7.759  -3.068  1.00  0.77           N  
ATOM   1685  H   GLN A 112       6.405   2.412  -2.119  1.00  0.77           H  
ATOM   1686  HA  GLN A 112       8.958   3.047  -3.482  1.00  0.77           H  
ATOM   1687 1HB  GLN A 112       7.305   4.886  -2.997  1.00  0.77           H  
ATOM   1688 2HB  GLN A 112       7.544   4.605  -1.275  1.00  0.77           H  
ATOM   1689 1HG  GLN A 112       9.931   5.154  -1.477  1.00  0.77           H  
ATOM   1690 2HG  GLN A 112       9.736   5.374  -3.236  1.00  0.77           H  
ATOM   1691 1HE2 GLN A 112       9.071   8.742  -3.000  1.00  0.77           H  
ATOM   1692 2HE2 GLN A 112       9.652   7.381  -3.902  1.00  0.77           H  
ATOM   1693  N   GLY A 113      10.513   2.181  -1.810  1.00  0.71           N  
ATOM   1694  CA  GLY A 113      11.416   1.542  -0.870  1.00  0.71           C  
ATOM   1695  C   GLY A 113      12.168   2.496   0.024  1.00  0.71           C  
ATOM   1696  O   GLY A 113      11.956   3.712  -0.005  1.00  0.71           O  
ATOM   1697  H   GLY A 113      10.783   2.259  -2.778  1.00  0.71           H  
ATOM   1698 1HA  GLY A 113      10.859   0.845  -0.257  1.00  0.71           H  
ATOM   1699 2HA  GLY A 113      12.136   0.946  -1.429  1.00  0.71           H  
ATOM   1700  N   THR A 114      13.068   1.916   0.808  1.00  0.67           N  
ATOM   1701  CA  THR A 114      13.872   2.650   1.768  1.00  0.67           C  
ATOM   1702  C   THR A 114      15.349   2.442   1.505  1.00  0.67           C  
ATOM   1703  O   THR A 114      15.762   1.335   1.178  1.00  0.67           O  
ATOM   1704  CB  THR A 114      13.579   2.115   3.184  1.00  0.67           C  
ATOM   1705  OG1 THR A 114      13.902   0.729   3.214  1.00  0.67           O  
ATOM   1706  CG2 THR A 114      12.150   2.294   3.558  1.00  0.67           C  
ATOM   1707  H   THR A 114      13.160   0.904   0.726  1.00  0.67           H  
ATOM   1708  HA  THR A 114      13.640   3.713   1.700  1.00  0.67           H  
ATOM   1709  HB  THR A 114      14.205   2.626   3.894  1.00  0.67           H  
ATOM   1710  HG1 THR A 114      13.218   0.241   2.742  1.00  0.67           H  
ATOM   1711 1HG2 THR A 114      11.984   1.891   4.550  1.00  0.67           H  
ATOM   1712 2HG2 THR A 114      11.887   3.353   3.542  1.00  0.67           H  
ATOM   1713 3HG2 THR A 114      11.551   1.761   2.847  1.00  0.67           H  
ATOM   1714  N   LEU A 115      16.165   3.458   1.754  1.00  0.65           N  
ATOM   1715  CA  LEU A 115      17.606   3.277   1.619  1.00  0.65           C  
ATOM   1716  C   LEU A 115      18.261   3.088   2.962  1.00  0.65           C  
ATOM   1717  O   LEU A 115      18.163   3.956   3.837  1.00  0.65           O  
ATOM   1718  CB  LEU A 115      18.270   4.450   0.895  1.00  0.65           C  
ATOM   1719  CG  LEU A 115      19.824   4.366   0.820  1.00  0.65           C  
ATOM   1720  CD1 LEU A 115      20.251   3.152  -0.014  1.00  0.65           C  
ATOM   1721  CD2 LEU A 115      20.362   5.646   0.213  1.00  0.65           C  
ATOM   1722  H   LEU A 115      15.789   4.357   2.021  1.00  0.65           H  
ATOM   1723  HA  LEU A 115      17.792   2.379   1.035  1.00  0.65           H  
ATOM   1724 1HB  LEU A 115      17.889   4.491  -0.123  1.00  0.65           H  
ATOM   1725 2HB  LEU A 115      18.006   5.376   1.407  1.00  0.65           H  
ATOM   1726  HG  LEU A 115      20.229   4.241   1.829  1.00  0.65           H  
ATOM   1727 1HD1 LEU A 115      21.339   3.098  -0.045  1.00  0.65           H  
ATOM   1728 2HD1 LEU A 115      19.861   2.243   0.435  1.00  0.65           H  
ATOM   1729 3HD1 LEU A 115      19.867   3.254  -1.020  1.00  0.65           H  
ATOM   1730 1HD2 LEU A 115      21.450   5.596   0.171  1.00  0.65           H  
ATOM   1731 2HD2 LEU A 115      19.963   5.768  -0.794  1.00  0.65           H  
ATOM   1732 3HD2 LEU A 115      20.061   6.492   0.830  1.00  0.65           H  
ATOM   1733  N   VAL A 116      18.941   1.967   3.105  1.00  0.64           N  
ATOM   1734  CA  VAL A 116      19.630   1.659   4.330  1.00  0.64           C  
ATOM   1735  C   VAL A 116      21.124   1.557   4.103  1.00  0.64           C  
ATOM   1736  O   VAL A 116      21.586   0.811   3.233  1.00  0.64           O  
ATOM   1737  CB  VAL A 116      19.129   0.337   4.896  1.00  0.64           C  
ATOM   1738  CG1 VAL A 116      19.886   0.020   6.155  1.00  0.64           C  
ATOM   1739  CG2 VAL A 116      17.607   0.434   5.144  1.00  0.64           C  
ATOM   1740  H   VAL A 116      18.965   1.287   2.341  1.00  0.64           H  
ATOM   1741  HA  VAL A 116      19.439   2.451   5.053  1.00  0.64           H  
ATOM   1742  HB  VAL A 116      19.328  -0.448   4.186  1.00  0.64           H  
ATOM   1743 1HG1 VAL A 116      19.554  -0.914   6.563  1.00  0.64           H  
ATOM   1744 2HG1 VAL A 116      20.951  -0.045   5.943  1.00  0.64           H  
ATOM   1745 3HG1 VAL A 116      19.701   0.820   6.858  1.00  0.64           H  
ATOM   1746 1HG2 VAL A 116      17.248  -0.505   5.532  1.00  0.64           H  
ATOM   1747 2HG2 VAL A 116      17.401   1.231   5.865  1.00  0.64           H  
ATOM   1748 3HG2 VAL A 116      17.087   0.653   4.208  1.00  0.64           H  
ATOM   1749  N   THR A 117      21.877   2.302   4.897  1.00  0.66           N  
ATOM   1750  CA  THR A 117      23.326   2.262   4.820  1.00  0.66           C  
ATOM   1751  C   THR A 117      23.880   1.723   6.103  1.00  0.66           C  
ATOM   1752  O   THR A 117      23.440   2.136   7.176  1.00  0.66           O  
ATOM   1753  CB  THR A 117      23.945   3.653   4.521  1.00  0.66           C  
ATOM   1754  OG1 THR A 117      23.482   4.129   3.249  1.00  0.66           O  
ATOM   1755  CG2 THR A 117      25.473   3.566   4.512  1.00  0.66           C  
ATOM   1756  H   THR A 117      21.417   2.900   5.588  1.00  0.66           H  
ATOM   1757  HA  THR A 117      23.622   1.576   4.050  1.00  0.66           H  
ATOM   1758  HB  THR A 117      23.634   4.359   5.294  1.00  0.66           H  
ATOM   1759  HG1 THR A 117      23.674   3.470   2.575  1.00  0.66           H  
ATOM   1760 1HG2 THR A 117      25.891   4.548   4.303  1.00  0.66           H  
ATOM   1761 2HG2 THR A 117      25.834   3.225   5.481  1.00  0.66           H  
ATOM   1762 3HG2 THR A 117      25.792   2.863   3.741  1.00  0.66           H  
ATOM   1763  N   VAL A 118      24.813   0.781   6.002  1.00  0.71           N  
ATOM   1764  CA  VAL A 118      25.435   0.277   7.206  1.00  0.71           C  
ATOM   1765  C   VAL A 118      26.926   0.612   7.204  1.00  0.71           C  
ATOM   1766  O   VAL A 118      27.656   0.262   6.274  1.00  0.71           O  
ATOM   1767  CB  VAL A 118      25.209  -1.223   7.370  1.00  0.71           C  
ATOM   1768  CG1 VAL A 118      25.900  -1.686   8.643  1.00  0.71           C  
ATOM   1769  CG2 VAL A 118      23.716  -1.521   7.434  1.00  0.71           C  
ATOM   1770  H   VAL A 118      25.102   0.423   5.091  1.00  0.71           H  
ATOM   1771  HA  VAL A 118      24.966   0.755   8.042  1.00  0.71           H  
ATOM   1772  HB  VAL A 118      25.633  -1.749   6.529  1.00  0.71           H  
ATOM   1773 1HG1 VAL A 118      25.745  -2.740   8.784  1.00  0.71           H  
ATOM   1774 2HG1 VAL A 118      26.964  -1.479   8.582  1.00  0.71           H  
ATOM   1775 3HG1 VAL A 118      25.471  -1.148   9.485  1.00  0.71           H  
ATOM   1776 1HG2 VAL A 118      23.579  -2.593   7.547  1.00  0.71           H  
ATOM   1777 2HG2 VAL A 118      23.279  -1.000   8.281  1.00  0.71           H  
ATOM   1778 3HG2 VAL A 118      23.238  -1.192   6.514  1.00  0.71           H  
ATOM   1779  N   SER A 119      27.345   1.365   8.215  1.00  0.80           N  
ATOM   1780  CA  SER A 119      28.716   1.857   8.329  1.00  0.80           C  
ATOM   1781  C   SER A 119      29.008   2.429   9.705  1.00  0.80           C  
ATOM   1782  O   SER A 119      28.125   2.959  10.370  1.00  0.80           O  
ATOM   1783  CB  SER A 119      29.014   2.922   7.289  1.00  0.80           C  
ATOM   1784  OG  SER A 119      30.331   3.409   7.443  1.00  0.80           O  
ATOM   1785  H   SER A 119      26.664   1.581   8.942  1.00  0.80           H  
ATOM   1786  HA  SER A 119      29.390   1.015   8.165  1.00  0.80           H  
ATOM   1787 1HB  SER A 119      28.894   2.509   6.289  1.00  0.80           H  
ATOM   1788 2HB  SER A 119      28.311   3.742   7.389  1.00  0.80           H  
ATOM   1789  HG  SER A 119      30.473   4.009   6.701  1.00  0.80           H  
ATOM   1790  N   SER A 120      30.262   2.340  10.126  1.00  0.94           N  
ATOM   1791  CA  SER A 120      30.676   2.960  11.379  1.00  0.94           C  
ATOM   1792  C   SER A 120      30.956   4.464  11.220  1.00  0.94           C  
ATOM   1793  O   SER A 120      31.179   5.170  12.207  1.00  0.94           O  
ATOM   1794  CB  SER A 120      31.898   2.254  11.924  1.00  0.94           C  
ATOM   1795  OG  SER A 120      33.007   2.455  11.095  1.00  0.94           O  
ATOM   1796  H   SER A 120      30.946   1.875   9.544  1.00  0.94           H  
ATOM   1797  HA  SER A 120      29.868   2.843  12.099  1.00  0.94           H  
ATOM   1798 1HB  SER A 120      32.116   2.629  12.923  1.00  0.94           H  
ATOM   1799 2HB  SER A 120      31.693   1.188  12.011  1.00  0.94           H  
ATOM   1800  HG  SER A 120      33.134   3.407  11.053  1.00  0.94           H  
ATOM   1801  N   ALA A 121      31.005   4.940   9.971  1.00  1.13           N  
ATOM   1802  CA  ALA A 121      31.313   6.342   9.687  1.00  1.13           C  
ATOM   1803  C   ALA A 121      30.082   7.237   9.757  1.00  1.13           C  
ATOM   1804  O   ALA A 121      28.990   6.843   9.353  1.00  1.13           O  
ATOM   1805  CB  ALA A 121      31.932   6.468   8.308  1.00  1.13           C  
ATOM   1806  H   ALA A 121      30.804   4.318   9.190  1.00  1.13           H  
ATOM   1807  HA  ALA A 121      32.026   6.689  10.435  1.00  1.13           H  
ATOM   1808 1HB  ALA A 121      32.180   7.515   8.122  1.00  1.13           H  
ATOM   1809 2HB  ALA A 121      32.833   5.862   8.252  1.00  1.13           H  
ATOM   1810 3HB  ALA A 121      31.218   6.129   7.562  1.00  1.13           H  
ATOM   1811  N   SER A 122      30.281   8.471  10.205  1.00  1.40           N  
ATOM   1812  CA  SER A 122      29.219   9.469  10.209  1.00  1.40           C  
ATOM   1813  C   SER A 122      29.009   9.936   8.762  1.00  1.40           C  
ATOM   1814  O   SER A 122      29.906   9.738   7.942  1.00  1.40           O  
ATOM   1815  CB  SER A 122      29.655  10.629  11.093  1.00  1.40           C  
ATOM   1816  OG  SER A 122      30.719  11.319  10.504  1.00  1.40           O  
ATOM   1817  H   SER A 122      31.198   8.726  10.545  1.00  1.40           H  
ATOM   1818  HA  SER A 122      28.309   9.012  10.597  1.00  1.40           H  
ATOM   1819 1HB  SER A 122      28.847  11.314  11.284  1.00  1.40           H  
ATOM   1820 2HB  SER A 122      29.972  10.236  12.057  1.00  1.40           H  
ATOM   1821  HG  SER A 122      30.341  11.757   9.723  1.00  1.40           H  
ATOM   1822  N   PRO A 123      27.853  10.524   8.403  1.00  1.84           N  
ATOM   1823  CA  PRO A 123      27.578  11.122   7.109  1.00  1.84           C  
ATOM   1824  C   PRO A 123      28.303  12.453   6.971  1.00  1.84           C  
ATOM   1825  O   PRO A 123      28.626  13.087   7.980  1.00  1.84           O  
ATOM   1826  CB  PRO A 123      26.056  11.274   7.129  1.00  1.84           C  
ATOM   1827  CG  PRO A 123      25.713  11.457   8.587  1.00  1.84           C  
ATOM   1828  CD  PRO A 123      26.710  10.594   9.342  1.00  1.84           C  
ATOM   1829  HA  PRO A 123      27.895  10.424   6.317  1.00  1.84           H  
ATOM   1830 1HB  PRO A 123      25.763  12.138   6.512  1.00  1.84           H  
ATOM   1831 2HB  PRO A 123      25.581  10.387   6.686  1.00  1.84           H  
ATOM   1832 1HG  PRO A 123      25.785  12.522   8.857  1.00  1.84           H  
ATOM   1833 2HG  PRO A 123      24.670  11.155   8.769  1.00  1.84           H  
ATOM   1834 1HD  PRO A 123      26.958  11.103  10.260  1.00  1.84           H  
ATOM   1835 2HD  PRO A 123      26.301   9.616   9.521  1.00  1.84           H  
ATOM   1836  N   THR A 124      28.511  12.903   5.737  1.00  2.61           N  
ATOM   1837  CA  THR A 124      29.093  14.221   5.494  1.00  2.61           C  
ATOM   1838  C   THR A 124      28.166  15.073   4.630  1.00  2.61           C  
ATOM   1839  O   THR A 124      27.659  14.610   3.608  1.00  2.61           O  
ATOM   1840  CB  THR A 124      30.475  14.092   4.820  1.00  2.61           C  
ATOM   1841  OG1 THR A 124      31.348  13.341   5.672  1.00  2.61           O  
ATOM   1842  CG2 THR A 124      31.085  15.460   4.569  1.00  2.61           C  
ATOM   1843  H   THR A 124      28.246  12.331   4.947  1.00  2.61           H  
ATOM   1844  HA  THR A 124      29.223  14.730   6.449  1.00  2.61           H  
ATOM   1845  HB  THR A 124      30.369  13.570   3.869  1.00  2.61           H  
ATOM   1846  HG1 THR A 124      31.307  13.694   6.567  1.00  2.61           H  
ATOM   1847 1HG2 THR A 124      32.059  15.343   4.099  1.00  2.61           H  
ATOM   1848 2HG2 THR A 124      30.440  16.032   3.913  1.00  2.61           H  
ATOM   1849 3HG2 THR A 124      31.199  15.987   5.515  1.00  2.61           H  
ATOM   1850  N   SER A 125      27.934  16.313   5.052  1.00  3.92           N  
ATOM   1851  CA  SER A 125      27.082  17.227   4.298  1.00  3.92           C  
ATOM   1852  C   SER A 125      27.731  17.633   2.978  1.00  3.92           C  
ATOM   1853  O   SER A 125      28.950  17.801   2.936  1.00  3.92           O  
ATOM   1854  CB  SER A 125      26.824  18.499   5.091  1.00  3.92           C  
ATOM   1855  OG  SER A 125      26.062  19.444   4.345  1.00  3.92           O  
ATOM   1856  H   SER A 125      28.369  16.628   5.908  1.00  3.92           H  
ATOM   1857  HA  SER A 125      26.142  16.712   4.129  1.00  3.92           H  
ATOM   1858 1HB  SER A 125      26.299  18.253   6.012  1.00  3.92           H  
ATOM   1859 2HB  SER A 125      27.778  18.944   5.369  1.00  3.92           H  
ATOM   1860  HG  SER A 125      26.543  19.618   3.474  1.00  3.92           H  
ATOM   1861  N   PRO A 126      26.964  17.777   1.890  1.00  6.09           N  
ATOM   1862  CA  PRO A 126      27.403  18.335   0.639  1.00  6.09           C  
ATOM   1863  C   PRO A 126      27.550  19.820   0.875  1.00  6.09           C  
ATOM   1864  O   PRO A 126      27.038  20.332   1.883  1.00  6.09           O  
ATOM   1865  CB  PRO A 126      26.273  17.978  -0.330  1.00  6.09           C  
ATOM   1866  CG  PRO A 126      25.044  17.895   0.543  1.00  6.09           C  
ATOM   1867  CD  PRO A 126      25.546  17.334   1.876  1.00  6.09           C  
ATOM   1868  HA  PRO A 126      28.361  17.880   0.345  1.00  6.09           H  
ATOM   1869 1HB  PRO A 126      26.191  18.759  -1.106  1.00  6.09           H  
ATOM   1870 2HB  PRO A 126      26.501  17.035  -0.846  1.00  6.09           H  
ATOM   1871 1HG  PRO A 126      24.590  18.892   0.649  1.00  6.09           H  
ATOM   1872 2HG  PRO A 126      24.287  17.252   0.069  1.00  6.09           H  
ATOM   1873 1HD  PRO A 126      24.958  17.804   2.674  1.00  6.09           H  
ATOM   1874 2HD  PRO A 126      25.485  16.231   1.893  1.00  6.09           H  
ATOM   1875  N   LYS A 127      28.269  20.500  -0.007  1.00  9.37           N  
ATOM   1876  CA  LYS A 127      28.415  21.946   0.079  1.00  9.37           C  
ATOM   1877  C   LYS A 127      27.822  22.600  -1.161  1.00  9.37           C  
ATOM   1878  O   LYS A 127      27.739  21.968  -2.214  1.00  9.37           O  
ATOM   1879  CB  LYS A 127      29.879  22.313   0.274  1.00  9.37           C  
ATOM   1880  CG  LYS A 127      30.457  21.817   1.596  1.00  9.37           C  
ATOM   1881  CD  LYS A 127      31.902  22.250   1.788  1.00  9.37           C  
ATOM   1882  CE  LYS A 127      32.453  21.729   3.112  1.00  9.37           C  
ATOM   1883  NZ  LYS A 127      33.874  22.125   3.327  1.00  9.37           N  
ATOM   1884  H   LYS A 127      28.696  20.011  -0.782  1.00  9.37           H  
ATOM   1885  HA  LYS A 127      27.853  22.306   0.942  1.00  9.37           H  
ATOM   1886 1HB  LYS A 127      30.467  21.882  -0.529  1.00  9.37           H  
ATOM   1887 2HB  LYS A 127      29.995  23.396   0.232  1.00  9.37           H  
ATOM   1888 1HG  LYS A 127      29.856  22.203   2.420  1.00  9.37           H  
ATOM   1889 2HG  LYS A 127      30.413  20.727   1.625  1.00  9.37           H  
ATOM   1890 1HD  LYS A 127      32.511  21.866   0.969  1.00  9.37           H  
ATOM   1891 2HD  LYS A 127      31.959  23.339   1.783  1.00  9.37           H  
ATOM   1892 1HE  LYS A 127      31.849  22.125   3.927  1.00  9.37           H  
ATOM   1893 2HE  LYS A 127      32.385  20.640   3.120  1.00  9.37           H  
ATOM   1894 1HZ  LYS A 127      34.195  21.759   4.213  1.00  9.37           H  
ATOM   1895 2HZ  LYS A 127      34.445  21.752   2.582  1.00  9.37           H  
ATOM   1896 3HZ  LYS A 127      33.946  23.132   3.333  1.00  9.37           H  
ATOM   1897  N   VAL A 128      27.404  23.856  -1.028  1.00 13.70           N  
ATOM   1898  CA  VAL A 128      26.787  24.589  -2.133  1.00 13.70           C  
ATOM   1899  C   VAL A 128      27.667  25.658  -2.767  1.00 13.70           C  
ATOM   1900  O   VAL A 128      27.742  25.755  -3.988  1.00 13.70           O  
ATOM   1901  CB  VAL A 128      25.491  25.260  -1.653  1.00 13.70           C  
ATOM   1902  CG1 VAL A 128      24.895  26.097  -2.776  1.00 13.70           C  
ATOM   1903  CG2 VAL A 128      24.517  24.195  -1.191  1.00 13.70           C  
ATOM   1904  H   VAL A 128      27.503  24.304  -0.131  1.00 13.70           H  
ATOM   1905  HA  VAL A 128      26.526  23.866  -2.908  1.00 13.70           H  
ATOM   1906  HB  VAL A 128      25.718  25.931  -0.828  1.00 13.70           H  
ATOM   1907 1HG1 VAL A 128      23.984  26.581  -2.425  1.00 13.70           H  
ATOM   1908 2HG1 VAL A 128      25.607  26.853  -3.089  1.00 13.70           H  
ATOM   1909 3HG1 VAL A 128      24.661  25.454  -3.622  1.00 13.70           H  
ATOM   1910 1HG2 VAL A 128      23.600  24.669  -0.842  1.00 13.70           H  
ATOM   1911 2HG2 VAL A 128      24.288  23.528  -2.023  1.00 13.70           H  
ATOM   1912 3HG2 VAL A 128      24.960  23.621  -0.378  1.00 13.70           H  
ATOM   1913  N   PHE A 129      28.290  26.488  -1.937  1.00 18.35           N  
ATOM   1914  CA  PHE A 129      29.075  27.631  -2.405  1.00 18.35           C  
ATOM   1915  C   PHE A 129      28.285  28.533  -3.366  1.00 18.35           C  
ATOM   1916  O   PHE A 129      28.625  28.611  -4.543  1.00 18.35           O  
ATOM   1917  CB  PHE A 129      30.332  27.165  -3.143  1.00 18.35           C  
ATOM   1918  CG  PHE A 129      31.210  26.231  -2.371  1.00 18.35           C  
ATOM   1919  CD1 PHE A 129      31.150  24.864  -2.603  1.00 18.35           C  
ATOM   1920  CD2 PHE A 129      32.100  26.705  -1.423  1.00 18.35           C  
ATOM   1921  CE1 PHE A 129      31.965  23.998  -1.913  1.00 18.35           C  
ATOM   1922  CE2 PHE A 129      32.914  25.835  -0.725  1.00 18.35           C  
ATOM   1923  CZ  PHE A 129      32.846  24.481  -0.975  1.00 18.35           C  
ATOM   1924  H   PHE A 129      28.208  26.331  -0.947  1.00 18.35           H  
ATOM   1925  HA  PHE A 129      29.375  28.222  -1.540  1.00 18.35           H  
ATOM   1926 1HB  PHE A 129      30.057  26.677  -4.077  1.00 18.35           H  
ATOM   1927 2HB  PHE A 129      30.926  28.038  -3.409  1.00 18.35           H  
ATOM   1928  HD1 PHE A 129      30.452  24.478  -3.351  1.00 18.35           H  
ATOM   1929  HD2 PHE A 129      32.157  27.777  -1.232  1.00 18.35           H  
ATOM   1930  HE1 PHE A 129      31.912  22.929  -2.112  1.00 18.35           H  
ATOM   1931  HE2 PHE A 129      33.613  26.218   0.017  1.00 18.35           H  
ATOM   1932  HZ  PHE A 129      33.491  23.797  -0.432  1.00 18.35           H  
ATOM   1933  N   PRO A 130      27.221  29.223  -2.913  1.00 22.10           N  
ATOM   1934  CA  PRO A 130      26.387  30.069  -3.744  1.00 22.10           C  
ATOM   1935  C   PRO A 130      27.250  31.110  -4.438  1.00 22.10           C  
ATOM   1936  O   PRO A 130      28.178  31.647  -3.825  1.00 22.10           O  
ATOM   1937  CB  PRO A 130      25.453  30.734  -2.723  1.00 22.10           C  
ATOM   1938  CG  PRO A 130      25.407  29.768  -1.563  1.00 22.10           C  
ATOM   1939  CD  PRO A 130      26.817  29.206  -1.484  1.00 22.10           C  
ATOM   1940  HA  PRO A 130      25.838  29.454  -4.473  1.00 22.10           H  
ATOM   1941 1HB  PRO A 130      25.851  31.723  -2.448  1.00 22.10           H  
ATOM   1942 2HB  PRO A 130      24.467  30.904  -3.177  1.00 22.10           H  
ATOM   1943 1HG  PRO A 130      25.106  30.293  -0.643  1.00 22.10           H  
ATOM   1944 2HG  PRO A 130      24.650  28.993  -1.747  1.00 22.10           H  
ATOM   1945 1HD  PRO A 130      27.468  29.862  -0.892  1.00 22.10           H  
ATOM   1946 2HD  PRO A 130      26.741  28.221  -1.067  1.00 22.10           H  
ATOM   1947  N   LEU A 131      26.932  31.399  -5.693  1.00 24.13           N  
ATOM   1948  CA  LEU A 131      27.698  32.358  -6.473  1.00 24.13           C  
ATOM   1949  C   LEU A 131      26.828  33.545  -6.868  1.00 24.13           C  
ATOM   1950  O   LEU A 131      27.326  34.537  -7.399  1.00 24.13           O  
ATOM   1951  OXT LEU A 131      25.604  33.419  -6.839  1.00 24.13           O  
ATOM   1952  CB  LEU A 131      28.257  31.667  -7.723  1.00 24.13           C  
ATOM   1953  CG  LEU A 131      29.152  30.424  -7.460  1.00 24.13           C  
ATOM   1954  CD1 LEU A 131      29.532  29.794  -8.786  1.00 24.13           C  
ATOM   1955  CD2 LEU A 131      30.393  30.827  -6.671  1.00 24.13           C  
ATOM   1956  H   LEU A 131      26.154  30.925  -6.126  1.00 24.13           H  
ATOM   1957  HA  LEU A 131      28.528  32.723  -5.868  1.00 24.13           H  
ATOM   1958 1HB  LEU A 131      27.424  31.348  -8.346  1.00 24.13           H  
ATOM   1959 2HB  LEU A 131      28.850  32.389  -8.285  1.00 24.13           H  
ATOM   1960  HG  LEU A 131      28.589  29.685  -6.886  1.00 24.13           H  
ATOM   1961 1HD1 LEU A 131      30.145  28.912  -8.604  1.00 24.13           H  
ATOM   1962 2HD1 LEU A 131      28.628  29.503  -9.321  1.00 24.13           H  
ATOM   1963 3HD1 LEU A 131      30.094  30.511  -9.383  1.00 24.13           H  
ATOM   1964 1HD2 LEU A 131      31.005  29.944  -6.486  1.00 24.13           H  
ATOM   1965 2HD2 LEU A 131      30.966  31.558  -7.238  1.00 24.13           H  
ATOM   1966 3HD2 LEU A 131      30.091  31.261  -5.716  1.00 24.13           H  
TER    1967
ENDMDL

REMARK ID 636788 MODEL 3 iga
PFRMAT TS
TARGET iga
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   LEU A   1      -0.299   0.705  -0.278  1.00  0.86           N  
ATOM      2  CA  LEU A   1       1.124   0.396  -0.201  1.00  0.86           C  
ATOM      3  C   LEU A   1       1.889   1.721  -0.236  1.00  0.86           C  
ATOM      4  O   LEU A   1       1.719   2.522  -1.167  1.00  0.86           O  
ATOM      5  CB  LEU A   1       1.519  -0.535  -1.356  1.00  0.86           C  
ATOM      6  CG  LEU A   1       2.932  -1.007  -1.359  1.00  0.86           C  
ATOM      7  CD1 LEU A   1       3.062  -1.871  -0.150  1.00  0.86           C  
ATOM      8  CD2 LEU A   1       3.255  -1.754  -2.665  1.00  0.86           C  
ATOM      9 1H   LEU A   1      -0.811  -0.116  -0.568  1.00  0.86           H  
ATOM     10 2H   LEU A   1      -0.624   1.006   0.630  1.00  0.86           H  
ATOM     11 3H   LEU A   1      -0.445   1.445  -0.949  1.00  0.86           H  
ATOM     12  HA  LEU A   1       1.335  -0.102   0.748  1.00  0.86           H  
ATOM     13 1HB  LEU A   1       0.897  -1.418  -1.283  1.00  0.86           H  
ATOM     14 2HB  LEU A   1       1.300  -0.068  -2.288  1.00  0.86           H  
ATOM     15  HG  LEU A   1       3.614  -0.159  -1.250  1.00  0.86           H  
ATOM     16 1HD1 LEU A   1       4.037  -2.254  -0.024  1.00  0.86           H  
ATOM     17 2HD1 LEU A   1       2.809  -1.286   0.687  1.00  0.86           H  
ATOM     18 3HD1 LEU A   1       2.376  -2.687  -0.225  1.00  0.86           H  
ATOM     19 1HD2 LEU A   1       4.265  -2.098  -2.649  1.00  0.86           H  
ATOM     20 2HD2 LEU A   1       2.608  -2.596  -2.792  1.00  0.86           H  
ATOM     21 3HD2 LEU A   1       3.134  -1.104  -3.486  1.00  0.86           H  
ATOM     22  N   GLN A   2       2.655   1.988   0.823  1.00  0.82           N  
ATOM     23  CA  GLN A   2       3.353   3.272   0.968  1.00  0.82           C  
ATOM     24  C   GLN A   2       4.868   3.175   0.876  1.00  0.82           C  
ATOM     25  O   GLN A   2       5.483   2.283   1.460  1.00  0.82           O  
ATOM     26  CB  GLN A   2       2.978   3.932   2.294  1.00  0.82           C  
ATOM     27  CG  GLN A   2       3.619   5.312   2.528  1.00  0.82           C  
ATOM     28  CD  GLN A   2       3.049   6.376   1.603  1.00  0.82           C  
ATOM     29  OE1 GLN A   2       1.826   6.584   1.613  1.00  0.82           O  
ATOM     30  NE2 GLN A   2       3.896   7.047   0.806  1.00  0.82           N  
ATOM     31  H   GLN A   2       2.788   1.273   1.546  1.00  0.82           H  
ATOM     32  HA  GLN A   2       3.025   3.929   0.165  1.00  0.82           H  
ATOM     33 1HB  GLN A   2       1.897   4.050   2.350  1.00  0.82           H  
ATOM     34 2HB  GLN A   2       3.277   3.279   3.116  1.00  0.82           H  
ATOM     35 1HG  GLN A   2       3.389   5.618   3.542  1.00  0.82           H  
ATOM     36 2HG  GLN A   2       4.697   5.270   2.391  1.00  0.82           H  
ATOM     37 1HE2 GLN A   2       3.533   7.761   0.172  1.00  0.82           H  
ATOM     38 2HE2 GLN A   2       4.910   6.859   0.817  1.00  0.82           H  
ATOM     39  N   GLN A   3       5.480   4.099   0.141  1.00  0.78           N  
ATOM     40  CA  GLN A   3       6.933   4.126   0.091  1.00  0.78           C  
ATOM     41  C   GLN A   3       7.553   5.429   0.613  1.00  0.78           C  
ATOM     42  O   GLN A   3       6.926   6.498   0.602  1.00  0.78           O  
ATOM     43  CB  GLN A   3       7.473   3.913  -1.314  1.00  0.78           C  
ATOM     44  CG  GLN A   3       7.242   2.615  -1.968  1.00  0.78           C  
ATOM     45  CD  GLN A   3       7.998   2.657  -3.240  1.00  0.78           C  
ATOM     46  OE1 GLN A   3       8.961   1.939  -3.458  1.00  0.78           O  
ATOM     47  NE2 GLN A   3       7.590   3.547  -4.094  1.00  0.78           N  
ATOM     48  H   GLN A   3       4.944   4.791  -0.363  1.00  0.78           H  
ATOM     49  HA  GLN A   3       7.288   3.325   0.716  1.00  0.78           H  
ATOM     50 1HB  GLN A   3       7.055   4.676  -1.967  1.00  0.78           H  
ATOM     51 2HB  GLN A   3       8.553   4.052  -1.286  1.00  0.78           H  
ATOM     52 1HG  GLN A   3       7.622   1.812  -1.350  1.00  0.78           H  
ATOM     53 2HG  GLN A   3       6.180   2.484  -2.183  1.00  0.78           H  
ATOM     54 1HE2 GLN A   3       8.064   3.674  -4.986  1.00  0.78           H  
ATOM     55 2HE2 GLN A   3       6.776   4.123  -3.874  1.00  0.78           H  
ATOM     56  N   TRP A   4       8.807   5.300   1.060  1.00  0.75           N  
ATOM     57  CA  TRP A   4       9.653   6.391   1.546  1.00  0.75           C  
ATOM     58  C   TRP A   4      11.059   6.304   0.958  1.00  0.75           C  
ATOM     59  O   TRP A   4      11.512   5.228   0.563  1.00  0.75           O  
ATOM     60  CB  TRP A   4       9.797   6.356   3.061  1.00  0.75           C  
ATOM     61  CG  TRP A   4       8.537   6.474   3.810  1.00  0.75           C  
ATOM     62  CD1 TRP A   4       7.984   7.593   4.353  1.00  0.75           C  
ATOM     63  CD2 TRP A   4       7.655   5.401   4.116  1.00  0.75           C  
ATOM     64  NE1 TRP A   4       6.813   7.277   4.982  1.00  0.75           N  
ATOM     65  CE2 TRP A   4       6.598   5.935   4.849  1.00  0.75           C  
ATOM     66  CE3 TRP A   4       7.680   4.056   3.838  1.00  0.75           C  
ATOM     67  CZ2 TRP A   4       5.571   5.151   5.308  1.00  0.75           C  
ATOM     68  CZ3 TRP A   4       6.668   3.281   4.275  1.00  0.75           C  
ATOM     69  CH2 TRP A   4       5.627   3.806   5.003  1.00  0.75           C  
ATOM     70  H   TRP A   4       9.186   4.355   1.070  1.00  0.75           H  
ATOM     71  HA  TRP A   4       9.206   7.338   1.246  1.00  0.75           H  
ATOM     72 1HB  TRP A   4      10.275   5.418   3.352  1.00  0.75           H  
ATOM     73 2HB  TRP A   4      10.454   7.163   3.380  1.00  0.75           H  
ATOM     74  HD1 TRP A   4       8.415   8.592   4.298  1.00  0.75           H  
ATOM     75  HE1 TRP A   4       6.210   7.925   5.465  1.00  0.75           H  
ATOM     76  HE3 TRP A   4       8.496   3.628   3.269  1.00  0.75           H  
ATOM     77  HZ2 TRP A   4       4.739   5.556   5.884  1.00  0.75           H  
ATOM     78  HZ3 TRP A   4       6.721   2.240   4.024  1.00  0.75           H  
ATOM     79  HH2 TRP A   4       4.827   3.159   5.343  1.00  0.75           H  
ATOM     80  N   GLY A   5      11.773   7.432   0.945  1.00  0.73           N  
ATOM     81  CA  GLY A   5      13.173   7.435   0.495  1.00  0.73           C  
ATOM     82  C   GLY A   5      13.437   8.378  -0.680  1.00  0.73           C  
ATOM     83  O   GLY A   5      14.546   8.439  -1.213  1.00  0.73           O  
ATOM     84  H   GLY A   5      11.358   8.291   1.278  1.00  0.73           H  
ATOM     85 1HA  GLY A   5      13.806   7.731   1.331  1.00  0.73           H  
ATOM     86 2HA  GLY A   5      13.471   6.427   0.242  1.00  0.73           H  
ATOM     87  N   ALA A   6      12.407   9.118  -1.069  1.00  0.72           N  
ATOM     88  CA  ALA A   6      12.502  10.113  -2.137  1.00  0.72           C  
ATOM     89  C   ALA A   6      13.497  11.205  -1.758  1.00  0.72           C  
ATOM     90  O   ALA A   6      13.645  11.529  -0.576  1.00  0.72           O  
ATOM     91  CB  ALA A   6      11.150  10.745  -2.392  1.00  0.72           C  
ATOM     92  H   ALA A   6      11.525   8.988  -0.605  1.00  0.72           H  
ATOM     93  HA  ALA A   6      12.857   9.619  -3.043  1.00  0.72           H  
ATOM     94 1HB  ALA A   6      11.245  11.478  -3.194  1.00  0.72           H  
ATOM     95 2HB  ALA A   6      10.432   9.992  -2.674  1.00  0.72           H  
ATOM     96 3HB  ALA A   6      10.812  11.243  -1.486  1.00  0.72           H  
ATOM     97  N   GLY A   7      14.169  11.784  -2.749  1.00  0.71           N  
ATOM     98  CA  GLY A   7      15.102  12.871  -2.460  1.00  0.71           C  
ATOM     99  C   GLY A   7      16.235  13.009  -3.470  1.00  0.71           C  
ATOM    100  O   GLY A   7      16.273  12.303  -4.481  1.00  0.71           O  
ATOM    101  H   GLY A   7      13.980  11.492  -3.707  1.00  0.71           H  
ATOM    102 1HA  GLY A   7      14.546  13.807  -2.414  1.00  0.71           H  
ATOM    103 2HA  GLY A   7      15.528  12.715  -1.469  1.00  0.71           H  
ATOM    104  N   LEU A   8      17.137  13.948  -3.176  1.00  0.70           N  
ATOM    105  CA  LEU A   8      18.299  14.266  -4.003  1.00  0.70           C  
ATOM    106  C   LEU A   8      19.586  13.659  -3.465  1.00  0.70           C  
ATOM    107  O   LEU A   8      19.938  13.855  -2.299  1.00  0.70           O  
ATOM    108  CB  LEU A   8      18.484  15.781  -4.124  1.00  0.70           C  
ATOM    109  CG  LEU A   8      19.766  16.236  -4.870  1.00  0.70           C  
ATOM    110  CD1 LEU A   8      19.723  15.821  -6.334  1.00  0.70           C  
ATOM    111  CD2 LEU A   8      19.887  17.725  -4.745  1.00  0.70           C  
ATOM    112  H   LEU A   8      17.012  14.469  -2.319  1.00  0.70           H  
ATOM    113  HA  LEU A   8      18.126  13.864  -4.999  1.00  0.70           H  
ATOM    114 1HB  LEU A   8      17.628  16.193  -4.656  1.00  0.70           H  
ATOM    115 2HB  LEU A   8      18.511  16.209  -3.124  1.00  0.70           H  
ATOM    116  HG  LEU A   8      20.638  15.763  -4.415  1.00  0.70           H  
ATOM    117 1HD1 LEU A   8      20.643  16.148  -6.819  1.00  0.70           H  
ATOM    118 2HD1 LEU A   8      19.651  14.752  -6.405  1.00  0.70           H  
ATOM    119 3HD1 LEU A   8      18.870  16.278  -6.821  1.00  0.70           H  
ATOM    120 1HD2 LEU A   8      20.792  18.054  -5.245  1.00  0.70           H  
ATOM    121 2HD2 LEU A   8      19.022  18.204  -5.206  1.00  0.70           H  
ATOM    122 3HD2 LEU A   8      19.937  17.989  -3.691  1.00  0.70           H  
ATOM    123  N   LEU A   9      20.274  12.928  -4.329  1.00  0.70           N  
ATOM    124  CA  LEU A   9      21.540  12.283  -4.017  1.00  0.70           C  
ATOM    125  C   LEU A   9      22.598  12.717  -5.003  1.00  0.70           C  
ATOM    126  O   LEU A   9      22.278  13.077  -6.132  1.00  0.70           O  
ATOM    127  CB  LEU A   9      21.411  10.776  -4.124  1.00  0.70           C  
ATOM    128  CG  LEU A   9      20.461  10.149  -3.199  1.00  0.70           C  
ATOM    129  CD1 LEU A   9      19.119  10.090  -3.875  1.00  0.70           C  
ATOM    130  CD2 LEU A   9      20.964   8.788  -2.838  1.00  0.70           C  
ATOM    131  H   LEU A   9      19.882  12.803  -5.261  1.00  0.70           H  
ATOM    132  HA  LEU A   9      21.857  12.565  -3.013  1.00  0.70           H  
ATOM    133 1HB  LEU A   9      21.102  10.533  -5.131  1.00  0.70           H  
ATOM    134 2HB  LEU A   9      22.397  10.334  -3.950  1.00  0.70           H  
ATOM    135  HG  LEU A   9      20.365  10.757  -2.297  1.00  0.70           H  
ATOM    136 1HD1 LEU A   9      18.391   9.641  -3.207  1.00  0.70           H  
ATOM    137 2HD1 LEU A   9      18.779  11.081  -4.146  1.00  0.70           H  
ATOM    138 3HD1 LEU A   9      19.222   9.490  -4.774  1.00  0.70           H  
ATOM    139 1HD2 LEU A   9      20.263   8.329  -2.159  1.00  0.70           H  
ATOM    140 2HD2 LEU A   9      21.057   8.197  -3.731  1.00  0.70           H  
ATOM    141 3HD2 LEU A   9      21.941   8.871  -2.354  1.00  0.70           H  
ATOM    142  N   LYS A  10      23.849  12.698  -4.598  1.00  0.69           N  
ATOM    143  CA  LYS A  10      24.898  12.982  -5.558  1.00  0.69           C  
ATOM    144  C   LYS A  10      25.337  11.652  -6.173  1.00  0.69           C  
ATOM    145  O   LYS A  10      25.124  10.600  -5.569  1.00  0.69           O  
ATOM    146  CB  LYS A  10      26.064  13.721  -4.905  1.00  0.69           C  
ATOM    147  CG  LYS A  10      25.679  15.084  -4.375  1.00  0.69           C  
ATOM    148  CD  LYS A  10      26.868  15.816  -3.802  1.00  0.69           C  
ATOM    149  CE  LYS A  10      26.467  17.193  -3.304  1.00  0.69           C  
ATOM    150  NZ  LYS A  10      27.617  17.923  -2.713  1.00  0.69           N  
ATOM    151  H   LYS A  10      24.080  12.436  -3.634  1.00  0.69           H  
ATOM    152  HA  LYS A  10      24.485  13.628  -6.318  1.00  0.69           H  
ATOM    153 1HB  LYS A  10      26.464  13.138  -4.094  1.00  0.69           H  
ATOM    154 2HB  LYS A  10      26.866  13.861  -5.618  1.00  0.69           H  
ATOM    155 1HG  LYS A  10      25.222  15.674  -5.166  1.00  0.69           H  
ATOM    156 2HG  LYS A  10      24.943  14.945  -3.582  1.00  0.69           H  
ATOM    157 1HD  LYS A  10      27.277  15.234  -2.969  1.00  0.69           H  
ATOM    158 2HD  LYS A  10      27.635  15.920  -4.567  1.00  0.69           H  
ATOM    159 1HE  LYS A  10      26.072  17.773  -4.144  1.00  0.69           H  
ATOM    160 2HE  LYS A  10      25.689  17.087  -2.550  1.00  0.69           H  
ATOM    161 1HZ  LYS A  10      27.310  18.832  -2.399  1.00  0.69           H  
ATOM    162 2HZ  LYS A  10      27.982  17.396  -1.930  1.00  0.69           H  
ATOM    163 3HZ  LYS A  10      28.338  18.035  -3.412  1.00  0.69           H  
ATOM    164  N   PRO A  11      25.910  11.634  -7.374  1.00  0.68           N  
ATOM    165  CA  PRO A  11      26.455  10.442  -7.960  1.00  0.68           C  
ATOM    166  C   PRO A  11      27.476   9.856  -7.002  1.00  0.68           C  
ATOM    167  O   PRO A  11      28.207  10.592  -6.334  1.00  0.68           O  
ATOM    168  CB  PRO A  11      27.097  10.959  -9.244  1.00  0.68           C  
ATOM    169  CG  PRO A  11      26.300  12.202  -9.590  1.00  0.68           C  
ATOM    170  CD  PRO A  11      25.946  12.818  -8.247  1.00  0.68           C  
ATOM    171  HA  PRO A  11      25.649   9.737  -8.174  1.00  0.68           H  
ATOM    172 1HB  PRO A  11      28.165  11.160  -9.074  1.00  0.68           H  
ATOM    173 2HB  PRO A  11      27.036  10.183 -10.022  1.00  0.68           H  
ATOM    174 1HG  PRO A  11      26.909  12.878 -10.210  1.00  0.68           H  
ATOM    175 2HG  PRO A  11      25.422  11.937 -10.191  1.00  0.68           H  
ATOM    176 1HD  PRO A  11      26.700  13.545  -7.925  1.00  0.68           H  
ATOM    177 2HD  PRO A  11      24.960  13.249  -8.350  1.00  0.68           H  
ATOM    178  N   SER A  12      27.516   8.530  -6.957  1.00  0.67           N  
ATOM    179  CA  SER A  12      28.385   7.695  -6.126  1.00  0.67           C  
ATOM    180  C   SER A  12      27.883   7.511  -4.684  1.00  0.67           C  
ATOM    181  O   SER A  12      28.450   6.707  -3.943  1.00  0.67           O  
ATOM    182  CB  SER A  12      29.821   8.207  -6.105  1.00  0.67           C  
ATOM    183  OG  SER A  12      30.015   9.202  -5.140  1.00  0.67           O  
ATOM    184  H   SER A  12      26.851   8.038  -7.544  1.00  0.67           H  
ATOM    185  HA  SER A  12      28.420   6.718  -6.597  1.00  0.67           H  
ATOM    186 1HB  SER A  12      30.494   7.375  -5.907  1.00  0.67           H  
ATOM    187 2HB  SER A  12      30.076   8.602  -7.088  1.00  0.67           H  
ATOM    188  HG  SER A  12      29.384   9.900  -5.362  1.00  0.67           H  
ATOM    189  N   GLU A  13      26.803   8.200  -4.302  1.00  0.66           N  
ATOM    190  CA  GLU A  13      26.206   8.052  -2.971  1.00  0.66           C  
ATOM    191  C   GLU A  13      25.281   6.839  -2.898  1.00  0.66           C  
ATOM    192  O   GLU A  13      25.176   6.071  -3.858  1.00  0.66           O  
ATOM    193  CB  GLU A  13      25.478   9.326  -2.542  1.00  0.66           C  
ATOM    194  CG  GLU A  13      26.429  10.514  -2.320  1.00  0.66           C  
ATOM    195  CD  GLU A  13      25.746  11.773  -1.871  1.00  0.66           C  
ATOM    196  OE1 GLU A  13      24.551  11.840  -1.984  1.00  0.66           O  
ATOM    197  OE2 GLU A  13      26.417  12.679  -1.435  1.00  0.66           O  
ATOM    198  H   GLU A  13      26.374   8.878  -4.938  1.00  0.66           H  
ATOM    199  HA  GLU A  13      27.014   7.890  -2.258  1.00  0.66           H  
ATOM    200 1HB  GLU A  13      24.747   9.602  -3.298  1.00  0.66           H  
ATOM    201 2HB  GLU A  13      24.936   9.153  -1.616  1.00  0.66           H  
ATOM    202 1HG  GLU A  13      27.175  10.232  -1.580  1.00  0.66           H  
ATOM    203 2HG  GLU A  13      26.949  10.710  -3.261  1.00  0.66           H  
ATOM    204  N   THR A  14      24.708   6.588  -1.720  1.00  0.64           N  
ATOM    205  CA  THR A  14      23.833   5.427  -1.567  1.00  0.64           C  
ATOM    206  C   THR A  14      22.380   5.830  -1.291  1.00  0.64           C  
ATOM    207  O   THR A  14      22.101   6.705  -0.470  1.00  0.64           O  
ATOM    208  CB  THR A  14      24.345   4.494  -0.453  1.00  0.64           C  
ATOM    209  OG1 THR A  14      25.666   4.042  -0.786  1.00  0.64           O  
ATOM    210  CG2 THR A  14      23.424   3.264  -0.309  1.00  0.64           C  
ATOM    211  H   THR A  14      24.848   7.219  -0.944  1.00  0.64           H  
ATOM    212  HA  THR A  14      23.841   4.863  -2.497  1.00  0.64           H  
ATOM    213  HB  THR A  14      24.378   5.032   0.492  1.00  0.64           H  
ATOM    214  HG1 THR A  14      25.922   3.337  -0.189  1.00  0.64           H  
ATOM    215 1HG2 THR A  14      23.813   2.623   0.468  1.00  0.64           H  
ATOM    216 2HG2 THR A  14      22.417   3.577  -0.043  1.00  0.64           H  
ATOM    217 3HG2 THR A  14      23.392   2.714  -1.241  1.00  0.64           H  
ATOM    218  N   LEU A  15      21.476   5.175  -2.011  1.00  0.63           N  
ATOM    219  CA  LEU A  15      20.027   5.345  -1.921  1.00  0.63           C  
ATOM    220  C   LEU A  15      19.361   4.213  -1.166  1.00  0.63           C  
ATOM    221  O   LEU A  15      19.632   3.045  -1.434  1.00  0.63           O  
ATOM    222  CB  LEU A  15      19.418   5.372  -3.315  1.00  0.63           C  
ATOM    223  CG  LEU A  15      17.898   5.382  -3.408  1.00  0.63           C  
ATOM    224  CD1 LEU A  15      17.385   6.719  -2.930  1.00  0.63           C  
ATOM    225  CD2 LEU A  15      17.488   5.031  -4.838  1.00  0.63           C  
ATOM    226  H   LEU A  15      21.832   4.479  -2.669  1.00  0.63           H  
ATOM    227  HA  LEU A  15      19.813   6.271  -1.397  1.00  0.63           H  
ATOM    228 1HB  LEU A  15      19.755   6.261  -3.816  1.00  0.63           H  
ATOM    229 2HB  LEU A  15      19.783   4.543  -3.853  1.00  0.63           H  
ATOM    230  HG  LEU A  15      17.487   4.626  -2.746  1.00  0.63           H  
ATOM    231 1HD1 LEU A  15      16.310   6.745  -2.968  1.00  0.63           H  
ATOM    232 2HD1 LEU A  15      17.707   6.895  -1.907  1.00  0.63           H  
ATOM    233 3HD1 LEU A  15      17.780   7.486  -3.571  1.00  0.63           H  
ATOM    234 1HD2 LEU A  15      16.407   5.016  -4.915  1.00  0.63           H  
ATOM    235 2HD2 LEU A  15      17.891   5.756  -5.523  1.00  0.63           H  
ATOM    236 3HD2 LEU A  15      17.878   4.046  -5.091  1.00  0.63           H  
ATOM    237  N   SER A  16      18.474   4.541  -0.234  1.00  0.63           N  
ATOM    238  CA  SER A  16      17.732   3.500   0.469  1.00  0.63           C  
ATOM    239  C   SER A  16      16.242   3.813   0.472  1.00  0.63           C  
ATOM    240  O   SER A  16      15.812   4.837   1.010  1.00  0.63           O  
ATOM    241  CB  SER A  16      18.228   3.334   1.892  1.00  0.63           C  
ATOM    242  OG  SER A  16      17.465   2.379   2.581  1.00  0.63           O  
ATOM    243  H   SER A  16      18.294   5.514  -0.028  1.00  0.63           H  
ATOM    244  HA  SER A  16      17.872   2.557  -0.053  1.00  0.63           H  
ATOM    245 1HB  SER A  16      19.276   3.030   1.881  1.00  0.63           H  
ATOM    246 2HB  SER A  16      18.167   4.291   2.407  1.00  0.63           H  
ATOM    247  HG  SER A  16      16.544   2.605   2.406  1.00  0.63           H  
ATOM    248  N   LEU A  17      15.470   2.938  -0.166  1.00  0.64           N  
ATOM    249  CA  LEU A  17      14.025   3.096  -0.267  1.00  0.64           C  
ATOM    250  C   LEU A  17      13.321   2.042   0.590  1.00  0.64           C  
ATOM    251  O   LEU A  17      13.769   0.890   0.657  1.00  0.64           O  
ATOM    252  CB  LEU A  17      13.565   2.932  -1.721  1.00  0.64           C  
ATOM    253  CG  LEU A  17      14.186   3.845  -2.792  1.00  0.64           C  
ATOM    254  CD1 LEU A  17      13.669   3.435  -4.145  1.00  0.64           C  
ATOM    255  CD2 LEU A  17      13.828   5.262  -2.510  1.00  0.64           C  
ATOM    256  H   LEU A  17      15.913   2.119  -0.586  1.00  0.64           H  
ATOM    257  HA  LEU A  17      13.746   4.083   0.095  1.00  0.64           H  
ATOM    258 1HB  LEU A  17      13.764   1.908  -2.020  1.00  0.64           H  
ATOM    259 2HB  LEU A  17      12.486   3.093  -1.744  1.00  0.64           H  
ATOM    260  HG  LEU A  17      15.265   3.731  -2.796  1.00  0.64           H  
ATOM    261 1HD1 LEU A  17      14.111   4.076  -4.904  1.00  0.64           H  
ATOM    262 2HD1 LEU A  17      13.938   2.397  -4.344  1.00  0.64           H  
ATOM    263 3HD1 LEU A  17      12.585   3.541  -4.159  1.00  0.64           H  
ATOM    264 1HD2 LEU A  17      14.245   5.906  -3.267  1.00  0.64           H  
ATOM    265 2HD2 LEU A  17      12.744   5.378  -2.501  1.00  0.64           H  
ATOM    266 3HD2 LEU A  17      14.234   5.526  -1.554  1.00  0.64           H  
ATOM    267  N   THR A  18      12.199   2.417   1.200  1.00  0.68           N  
ATOM    268  CA  THR A  18      11.387   1.472   1.982  1.00  0.68           C  
ATOM    269  C   THR A  18       9.931   1.458   1.570  1.00  0.68           C  
ATOM    270  O   THR A  18       9.328   2.491   1.300  1.00  0.68           O  
ATOM    271  CB  THR A  18      11.531   1.666   3.506  1.00  0.68           C  
ATOM    272  OG1 THR A  18      12.905   1.393   3.882  1.00  0.68           O  
ATOM    273  CG2 THR A  18      10.579   0.726   4.291  1.00  0.68           C  
ATOM    274  H   THR A  18      11.897   3.389   1.093  1.00  0.68           H  
ATOM    275  HA  THR A  18      11.763   0.472   1.782  1.00  0.68           H  
ATOM    276  HB  THR A  18      11.297   2.700   3.759  1.00  0.68           H  
ATOM    277  HG1 THR A  18      13.092   0.457   3.748  1.00  0.68           H  
ATOM    278 1HG2 THR A  18      10.719   0.886   5.357  1.00  0.68           H  
ATOM    279 2HG2 THR A  18       9.541   0.934   4.038  1.00  0.68           H  
ATOM    280 3HG2 THR A  18      10.816  -0.310   4.046  1.00  0.68           H  
ATOM    281  N   CYS A  19       9.404   0.247   1.491  1.00  0.75           N  
ATOM    282  CA  CYS A  19       8.044  -0.083   1.100  1.00  0.75           C  
ATOM    283  C   CYS A  19       7.264  -0.781   2.213  1.00  0.75           C  
ATOM    284  O   CYS A  19       7.646  -1.862   2.654  1.00  0.75           O  
ATOM    285  CB  CYS A  19       8.108  -0.991  -0.113  1.00  0.75           C  
ATOM    286  SG  CYS A  19       6.565  -1.581  -0.705  1.00  0.75           S  
ATOM    287  H   CYS A  19      10.020  -0.522   1.721  1.00  0.75           H  
ATOM    288  HA  CYS A  19       7.524   0.836   0.836  1.00  0.75           H  
ATOM    289 1HB  CYS A  19       8.594  -0.454  -0.921  1.00  0.75           H  
ATOM    290 2HB  CYS A  19       8.729  -1.849   0.119  1.00  0.75           H  
ATOM    291  N   ALA A  20       6.187  -0.156   2.699  1.00  0.86           N  
ATOM    292  CA  ALA A  20       5.419  -0.758   3.792  1.00  0.86           C  
ATOM    293  C   ALA A  20       4.022  -1.141   3.376  1.00  0.86           C  
ATOM    294  O   ALA A  20       3.288  -0.361   2.744  1.00  0.86           O  
ATOM    295  CB  ALA A  20       5.299   0.176   4.965  1.00  0.86           C  
ATOM    296  H   ALA A  20       5.900   0.734   2.301  1.00  0.86           H  
ATOM    297  HA  ALA A  20       5.936  -1.661   4.111  1.00  0.86           H  
ATOM    298 1HB  ALA A  20       4.747  -0.329   5.758  1.00  0.86           H  
ATOM    299 2HB  ALA A  20       6.278   0.453   5.326  1.00  0.86           H  
ATOM    300 3HB  ALA A  20       4.757   1.051   4.648  1.00  0.86           H  
ATOM    301  N   VAL A  21       3.621  -2.321   3.814  1.00  1.04           N  
ATOM    302  CA  VAL A  21       2.307  -2.829   3.494  1.00  1.04           C  
ATOM    303  C   VAL A  21       1.522  -3.069   4.768  1.00  1.04           C  
ATOM    304  O   VAL A  21       2.050  -3.589   5.746  1.00  1.04           O  
ATOM    305  CB  VAL A  21       2.444  -4.110   2.669  1.00  1.04           C  
ATOM    306  CG1 VAL A  21       3.215  -5.129   3.439  1.00  1.04           C  
ATOM    307  CG2 VAL A  21       1.051  -4.588   2.269  1.00  1.04           C  
ATOM    308  H   VAL A  21       4.269  -2.899   4.361  1.00  1.04           H  
ATOM    309  HA  VAL A  21       1.776  -2.089   2.898  1.00  1.04           H  
ATOM    310  HB  VAL A  21       3.020  -3.907   1.788  1.00  1.04           H  
ATOM    311 1HG1 VAL A  21       3.324  -6.039   2.851  1.00  1.04           H  
ATOM    312 2HG1 VAL A  21       4.190  -4.730   3.664  1.00  1.04           H  
ATOM    313 3HG1 VAL A  21       2.699  -5.342   4.353  1.00  1.04           H  
ATOM    314 1HG2 VAL A  21       1.124  -5.492   1.677  1.00  1.04           H  
ATOM    315 2HG2 VAL A  21       0.468  -4.793   3.138  1.00  1.04           H  
ATOM    316 3HG2 VAL A  21       0.558  -3.815   1.682  1.00  1.04           H  
ATOM    317  N   TYR A  22       0.259  -2.662   4.761  1.00  1.27           N  
ATOM    318  CA  TYR A  22      -0.554  -2.771   5.958  1.00  1.27           C  
ATOM    319  C   TYR A  22      -1.819  -3.630   5.838  1.00  1.27           C  
ATOM    320  O   TYR A  22      -2.271  -4.194   6.833  1.00  1.27           O  
ATOM    321  CB  TYR A  22      -0.915  -1.355   6.378  1.00  1.27           C  
ATOM    322  CG  TYR A  22       0.319  -0.479   6.605  1.00  1.27           C  
ATOM    323  CD1 TYR A  22       0.668   0.502   5.672  1.00  1.27           C  
ATOM    324  CD2 TYR A  22       1.095  -0.655   7.736  1.00  1.27           C  
ATOM    325  CE1 TYR A  22       1.780   1.299   5.886  1.00  1.27           C  
ATOM    326  CE2 TYR A  22       2.201   0.141   7.947  1.00  1.27           C  
ATOM    327  CZ  TYR A  22       2.540   1.115   7.035  1.00  1.27           C  
ATOM    328  OH  TYR A  22       3.636   1.909   7.268  1.00  1.27           O  
ATOM    329  H   TYR A  22      -0.121  -2.249   3.926  1.00  1.27           H  
ATOM    330  HA  TYR A  22       0.059  -3.222   6.738  1.00  1.27           H  
ATOM    331 1HB  TYR A  22      -1.536  -0.888   5.612  1.00  1.27           H  
ATOM    332 2HB  TYR A  22      -1.493  -1.383   7.301  1.00  1.27           H  
ATOM    333  HD1 TYR A  22       0.064   0.641   4.776  1.00  1.27           H  
ATOM    334  HD2 TYR A  22       0.829  -1.422   8.464  1.00  1.27           H  
ATOM    335  HE1 TYR A  22       2.052   2.067   5.161  1.00  1.27           H  
ATOM    336  HE2 TYR A  22       2.806   0.000   8.843  1.00  1.27           H  
ATOM    337  HH  TYR A  22       4.023   1.676   8.116  1.00  1.27           H  
ATOM    338  N   GLY A  23      -2.429  -3.691   4.654  1.00  1.54           N  
ATOM    339  CA  GLY A  23      -3.693  -4.421   4.516  1.00  1.54           C  
ATOM    340  C   GLY A  23      -3.517  -5.881   4.090  1.00  1.54           C  
ATOM    341  O   GLY A  23      -2.530  -6.234   3.453  1.00  1.54           O  
ATOM    342  H   GLY A  23      -2.032  -3.231   3.853  1.00  1.54           H  
ATOM    343 1HA  GLY A  23      -4.230  -4.387   5.464  1.00  1.54           H  
ATOM    344 2HA  GLY A  23      -4.319  -3.908   3.788  1.00  1.54           H  
ATOM    345  N   GLY A  24      -4.547  -6.693   4.351  1.00  1.81           N  
ATOM    346  CA  GLY A  24      -4.601  -8.100   3.932  1.00  1.81           C  
ATOM    347  C   GLY A  24      -3.483  -8.976   4.503  1.00  1.81           C  
ATOM    348  O   GLY A  24      -3.255  -9.005   5.713  1.00  1.81           O  
ATOM    349  H   GLY A  24      -5.323  -6.321   4.878  1.00  1.81           H  
ATOM    350 1HA  GLY A  24      -5.565  -8.518   4.223  1.00  1.81           H  
ATOM    351 2HA  GLY A  24      -4.563  -8.145   2.845  1.00  1.81           H  
ATOM    352  N   SER A  25      -2.823  -9.715   3.614  1.00  2.01           N  
ATOM    353  CA  SER A  25      -1.728 -10.615   3.971  1.00  2.01           C  
ATOM    354  C   SER A  25      -0.465 -10.089   3.327  1.00  2.01           C  
ATOM    355  O   SER A  25      -0.547  -9.336   2.361  1.00  2.01           O  
ATOM    356  CB  SER A  25      -2.011 -12.021   3.488  1.00  2.01           C  
ATOM    357  OG  SER A  25      -3.153 -12.544   4.105  1.00  2.01           O  
ATOM    358  H   SER A  25      -3.080  -9.632   2.642  1.00  2.01           H  
ATOM    359  HA  SER A  25      -1.597 -10.614   5.054  1.00  2.01           H  
ATOM    360 1HB  SER A  25      -2.147 -12.015   2.405  1.00  2.01           H  
ATOM    361 2HB  SER A  25      -1.154 -12.656   3.705  1.00  2.01           H  
ATOM    362  HG  SER A  25      -3.018 -12.434   5.051  1.00  2.01           H  
ATOM    363  N   PHE A  26       0.707 -10.461   3.845  1.00  2.06           N  
ATOM    364  CA  PHE A  26       1.909  -9.895   3.242  1.00  2.06           C  
ATOM    365  C   PHE A  26       2.815 -10.992   2.688  1.00  2.06           C  
ATOM    366  O   PHE A  26       3.375 -10.873   1.596  1.00  2.06           O  
ATOM    367  CB  PHE A  26       2.644  -9.151   4.341  1.00  2.06           C  
ATOM    368  CG  PHE A  26       1.682  -8.307   5.107  1.00  2.06           C  
ATOM    369  CD1 PHE A  26       0.944  -7.334   4.531  1.00  2.06           C  
ATOM    370  CD2 PHE A  26       1.504  -8.546   6.453  1.00  2.06           C  
ATOM    371  CE1 PHE A  26       0.047  -6.608   5.269  1.00  2.06           C  
ATOM    372  CE2 PHE A  26       0.607  -7.816   7.190  1.00  2.06           C  
ATOM    373  CZ  PHE A  26      -0.121  -6.844   6.590  1.00  2.06           C  
ATOM    374  H   PHE A  26       0.747 -11.073   4.643  1.00  2.06           H  
ATOM    375  HA  PHE A  26       1.636  -9.215   2.434  1.00  2.06           H  
ATOM    376 1HB  PHE A  26       3.126  -9.849   5.025  1.00  2.06           H  
ATOM    377 2HB  PHE A  26       3.412  -8.505   3.911  1.00  2.06           H  
ATOM    378  HD1 PHE A  26       1.058  -7.149   3.468  1.00  2.06           H  
ATOM    379  HD2 PHE A  26       2.090  -9.333   6.933  1.00  2.06           H  
ATOM    380  HE1 PHE A  26      -0.538  -5.848   4.793  1.00  2.06           H  
ATOM    381  HE2 PHE A  26       0.477  -8.016   8.251  1.00  2.06           H  
ATOM    382  HZ  PHE A  26      -0.841  -6.261   7.164  1.00  2.06           H  
ATOM    383  N   SER A  27       2.883 -12.110   3.417  1.00  1.95           N  
ATOM    384  CA  SER A  27       3.760 -13.232   3.084  1.00  1.95           C  
ATOM    385  C   SER A  27       3.166 -14.102   1.983  1.00  1.95           C  
ATOM    386  O   SER A  27       3.818 -15.001   1.459  1.00  1.95           O  
ATOM    387  CB  SER A  27       4.042 -14.054   4.327  1.00  1.95           C  
ATOM    388  OG  SER A  27       2.886 -14.704   4.781  1.00  1.95           O  
ATOM    389  H   SER A  27       2.363 -12.160   4.278  1.00  1.95           H  
ATOM    390  HA  SER A  27       4.707 -12.829   2.718  1.00  1.95           H  
ATOM    391 1HB  SER A  27       4.817 -14.790   4.109  1.00  1.95           H  
ATOM    392 2HB  SER A  27       4.424 -13.400   5.110  1.00  1.95           H  
ATOM    393  HG  SER A  27       2.688 -15.382   4.127  1.00  1.95           H  
ATOM    394  N   GLY A  28       1.909 -13.828   1.646  1.00  1.73           N  
ATOM    395  CA  GLY A  28       1.199 -14.554   0.607  1.00  1.73           C  
ATOM    396  C   GLY A  28       1.470 -13.955  -0.773  1.00  1.73           C  
ATOM    397  O   GLY A  28       0.962 -14.454  -1.777  1.00  1.73           O  
ATOM    398  H   GLY A  28       1.441 -13.077   2.126  1.00  1.73           H  
ATOM    399 1HA  GLY A  28       1.502 -15.600   0.620  1.00  1.73           H  
ATOM    400 2HA  GLY A  28       0.129 -14.526   0.814  1.00  1.73           H  
ATOM    401  N   TYR A  29       2.272 -12.888  -0.818  1.00  1.46           N  
ATOM    402  CA  TYR A  29       2.591 -12.199  -2.060  1.00  1.46           C  
ATOM    403  C   TYR A  29       4.081 -12.128  -2.328  1.00  1.46           C  
ATOM    404  O   TYR A  29       4.893 -12.150  -1.401  1.00  1.46           O  
ATOM    405  CB  TYR A  29       2.100 -10.772  -2.023  1.00  1.46           C  
ATOM    406  CG  TYR A  29       0.618 -10.544  -1.957  1.00  1.46           C  
ATOM    407  CD1 TYR A  29      -0.056 -10.494  -0.745  1.00  1.46           C  
ATOM    408  CD2 TYR A  29      -0.067 -10.341  -3.132  1.00  1.46           C  
ATOM    409  CE1 TYR A  29      -1.418 -10.223  -0.737  1.00  1.46           C  
ATOM    410  CE2 TYR A  29      -1.392 -10.083  -3.124  1.00  1.46           C  
ATOM    411  CZ  TYR A  29      -2.082 -10.009  -1.950  1.00  1.46           C  
ATOM    412  OH  TYR A  29      -3.433  -9.695  -1.979  1.00  1.46           O  
ATOM    413  H   TYR A  29       2.666 -12.504   0.041  1.00  1.46           H  
ATOM    414  HA  TYR A  29       2.126 -12.728  -2.894  1.00  1.46           H  
ATOM    415 1HB  TYR A  29       2.547 -10.265  -1.169  1.00  1.46           H  
ATOM    416 2HB  TYR A  29       2.473 -10.282  -2.913  1.00  1.46           H  
ATOM    417  HD1 TYR A  29       0.484 -10.645   0.194  1.00  1.46           H  
ATOM    418  HD2 TYR A  29       0.461 -10.373  -4.074  1.00  1.46           H  
ATOM    419  HE1 TYR A  29      -1.958 -10.160   0.208  1.00  1.46           H  
ATOM    420  HE2 TYR A  29      -1.902  -9.924  -4.049  1.00  1.46           H  
ATOM    421  HH  TYR A  29      -3.621  -9.136  -2.786  1.00  1.46           H  
ATOM    422  N   TYR A  30       4.457 -12.028  -3.607  1.00  1.20           N  
ATOM    423  CA  TYR A  30       5.866 -11.769  -3.934  1.00  1.20           C  
ATOM    424  C   TYR A  30       5.988 -10.290  -4.221  1.00  1.20           C  
ATOM    425  O   TYR A  30       5.039  -9.668  -4.700  1.00  1.20           O  
ATOM    426  CB  TYR A  30       6.426 -12.609  -5.074  1.00  1.20           C  
ATOM    427  CG  TYR A  30       6.649 -14.083  -4.748  1.00  1.20           C  
ATOM    428  CD1 TYR A  30       6.083 -14.668  -3.639  1.00  1.20           C  
ATOM    429  CD2 TYR A  30       7.466 -14.842  -5.555  1.00  1.20           C  
ATOM    430  CE1 TYR A  30       6.315 -15.964  -3.347  1.00  1.20           C  
ATOM    431  CE2 TYR A  30       7.703 -16.162  -5.247  1.00  1.20           C  
ATOM    432  CZ  TYR A  30       7.129 -16.713  -4.143  1.00  1.20           C  
ATOM    433  OH  TYR A  30       7.367 -18.012  -3.802  1.00  1.20           O  
ATOM    434  H   TYR A  30       3.740 -12.040  -4.338  1.00  1.20           H  
ATOM    435  HA  TYR A  30       6.484 -11.976  -3.058  1.00  1.20           H  
ATOM    436 1HB  TYR A  30       5.763 -12.549  -5.932  1.00  1.20           H  
ATOM    437 2HB  TYR A  30       7.381 -12.190  -5.370  1.00  1.20           H  
ATOM    438  HD1 TYR A  30       5.459 -14.118  -2.994  1.00  1.20           H  
ATOM    439  HD2 TYR A  30       7.933 -14.399  -6.429  1.00  1.20           H  
ATOM    440  HE1 TYR A  30       5.854 -16.405  -2.468  1.00  1.20           H  
ATOM    441  HE2 TYR A  30       8.355 -16.757  -5.869  1.00  1.20           H  
ATOM    442  HH  TYR A  30       7.258 -18.099  -2.835  1.00  1.20           H  
ATOM    443  N   TRP A  31       7.133  -9.710  -3.908  1.00  1.00           N  
ATOM    444  CA  TRP A  31       7.276  -8.273  -4.057  1.00  1.00           C  
ATOM    445  C   TRP A  31       8.318  -7.877  -5.069  1.00  1.00           C  
ATOM    446  O   TRP A  31       9.289  -8.599  -5.310  1.00  1.00           O  
ATOM    447  CB  TRP A  31       7.566  -7.691  -2.684  1.00  1.00           C  
ATOM    448  CG  TRP A  31       6.410  -7.923  -1.807  1.00  1.00           C  
ATOM    449  CD1 TRP A  31       6.062  -9.084  -1.166  1.00  1.00           C  
ATOM    450  CD2 TRP A  31       5.437  -6.973  -1.458  1.00  1.00           C  
ATOM    451  NE1 TRP A  31       4.911  -8.902  -0.462  1.00  1.00           N  
ATOM    452  CE2 TRP A  31       4.511  -7.615  -0.624  1.00  1.00           C  
ATOM    453  CE3 TRP A  31       5.268  -5.655  -1.769  1.00  1.00           C  
ATOM    454  CZ2 TRP A  31       3.434  -6.958  -0.118  1.00  1.00           C  
ATOM    455  CZ3 TRP A  31       4.211  -5.011  -1.261  1.00  1.00           C  
ATOM    456  CH2 TRP A  31       3.313  -5.631  -0.464  1.00  1.00           C  
ATOM    457  H   TRP A  31       7.919 -10.261  -3.553  1.00  1.00           H  
ATOM    458  HA  TRP A  31       6.327  -7.864  -4.393  1.00  1.00           H  
ATOM    459 1HB  TRP A  31       8.425  -8.161  -2.250  1.00  1.00           H  
ATOM    460 2HB  TRP A  31       7.758  -6.618  -2.757  1.00  1.00           H  
ATOM    461  HD1 TRP A  31       6.615 -10.022  -1.216  1.00  1.00           H  
ATOM    462  HE1 TRP A  31       4.437  -9.621   0.101  1.00  1.00           H  
ATOM    463  HE3 TRP A  31       5.978  -5.144  -2.418  1.00  1.00           H  
ATOM    464  HZ2 TRP A  31       2.697  -7.440   0.528  1.00  1.00           H  
ATOM    465  HZ3 TRP A  31       4.102  -3.996  -1.517  1.00  1.00           H  
ATOM    466  HH2 TRP A  31       2.477  -5.066  -0.101  1.00  1.00           H  
ATOM    467  N   SER A  32       8.117  -6.716  -5.667  1.00  0.85           N  
ATOM    468  CA  SER A  32       9.075  -6.241  -6.642  1.00  0.85           C  
ATOM    469  C   SER A  32       9.282  -4.758  -6.594  1.00  0.85           C  
ATOM    470  O   SER A  32       8.455  -3.987  -6.097  1.00  0.85           O  
ATOM    471  CB  SER A  32       8.620  -6.585  -8.047  1.00  0.85           C  
ATOM    472  OG  SER A  32       7.478  -5.879  -8.366  1.00  0.85           O  
ATOM    473  H   SER A  32       7.278  -6.178  -5.449  1.00  0.85           H  
ATOM    474  HA  SER A  32      10.033  -6.706  -6.446  1.00  0.85           H  
ATOM    475 1HB  SER A  32       9.415  -6.336  -8.755  1.00  0.85           H  
ATOM    476 2HB  SER A  32       8.431  -7.656  -8.125  1.00  0.85           H  
ATOM    477  HG  SER A  32       7.695  -4.959  -8.188  1.00  0.85           H  
ATOM    478  N   TRP A  33      10.405  -4.367  -7.155  1.00  0.75           N  
ATOM    479  CA  TRP A  33      10.754  -2.987  -7.308  1.00  0.75           C  
ATOM    480  C   TRP A  33      10.933  -2.717  -8.781  1.00  0.75           C  
ATOM    481  O   TRP A  33      11.628  -3.464  -9.494  1.00  0.75           O  
ATOM    482  CB  TRP A  33      12.030  -2.713  -6.534  1.00  0.75           C  
ATOM    483  CG  TRP A  33      11.845  -2.838  -5.030  1.00  0.75           C  
ATOM    484  CD1 TRP A  33      11.843  -3.990  -4.289  1.00  0.75           C  
ATOM    485  CD2 TRP A  33      11.673  -1.762  -4.088  1.00  0.75           C  
ATOM    486  NE1 TRP A  33      11.660  -3.696  -2.957  1.00  0.75           N  
ATOM    487  CE2 TRP A  33      11.560  -2.340  -2.816  1.00  0.75           C  
ATOM    488  CE3 TRP A  33      11.614  -0.377  -4.211  1.00  0.75           C  
ATOM    489  CZ2 TRP A  33      11.385  -1.577  -1.684  1.00  0.75           C  
ATOM    490  CZ3 TRP A  33      11.449   0.377  -3.070  1.00  0.75           C  
ATOM    491  CH2 TRP A  33      11.337  -0.203  -1.841  1.00  0.75           C  
ATOM    492  H   TRP A  33      11.052  -5.074  -7.494  1.00  0.75           H  
ATOM    493  HA  TRP A  33       9.951  -2.363  -6.924  1.00  0.75           H  
ATOM    494 1HB  TRP A  33      12.804  -3.420  -6.848  1.00  0.75           H  
ATOM    495 2HB  TRP A  33      12.386  -1.710  -6.765  1.00  0.75           H  
ATOM    496  HD1 TRP A  33      11.961  -4.993  -4.697  1.00  0.75           H  
ATOM    497  HE1 TRP A  33      11.611  -4.360  -2.197  1.00  0.75           H  
ATOM    498  HE3 TRP A  33      11.699   0.099  -5.189  1.00  0.75           H  
ATOM    499  HZ2 TRP A  33      11.293  -2.017  -0.705  1.00  0.75           H  
ATOM    500  HZ3 TRP A  33      11.404   1.458  -3.177  1.00  0.75           H  
ATOM    501  HH2 TRP A  33      11.203   0.431  -0.970  1.00  0.75           H  
ATOM    502  N   ILE A  34      10.299  -1.647  -9.224  1.00  0.69           N  
ATOM    503  CA  ILE A  34      10.334  -1.224 -10.607  1.00  0.69           C  
ATOM    504  C   ILE A  34      10.744   0.244 -10.667  1.00  0.69           C  
ATOM    505  O   ILE A  34      10.759   0.931  -9.638  1.00  0.69           O  
ATOM    506  CB  ILE A  34       8.970  -1.467 -11.290  1.00  0.69           C  
ATOM    507  CG1 ILE A  34       7.956  -0.654 -10.625  1.00  0.69           C  
ATOM    508  CG2 ILE A  34       8.574  -2.985 -11.242  1.00  0.69           C  
ATOM    509  CD1 ILE A  34       6.653  -0.617 -11.333  1.00  0.69           C  
ATOM    510  H   ILE A  34       9.743  -1.109  -8.556  1.00  0.69           H  
ATOM    511  HA  ILE A  34      11.086  -1.801 -11.137  1.00  0.69           H  
ATOM    512  HB  ILE A  34       9.025  -1.144 -12.330  1.00  0.69           H  
ATOM    513 1HG1 ILE A  34       7.798  -1.047  -9.618  1.00  0.69           H  
ATOM    514 2HG1 ILE A  34       8.342   0.352 -10.549  1.00  0.69           H  
ATOM    515 1HG2 ILE A  34       7.613  -3.128 -11.734  1.00  0.69           H  
ATOM    516 2HG2 ILE A  34       9.323  -3.578 -11.752  1.00  0.69           H  
ATOM    517 3HG2 ILE A  34       8.497  -3.317 -10.209  1.00  0.69           H  
ATOM    518 1HD1 ILE A  34       5.950   0.016 -10.800  1.00  0.69           H  
ATOM    519 2HD1 ILE A  34       6.824  -0.215 -12.317  1.00  0.69           H  
ATOM    520 3HD1 ILE A  34       6.249  -1.622 -11.410  1.00  0.69           H  
ATOM    521  N   ARG A  35      11.071   0.723 -11.861  1.00  0.67           N  
ATOM    522  CA  ARG A  35      11.528   2.097 -12.034  1.00  0.67           C  
ATOM    523  C   ARG A  35      11.013   2.765 -13.304  1.00  0.67           C  
ATOM    524  O   ARG A  35      10.874   2.128 -14.349  1.00  0.67           O  
ATOM    525  CB  ARG A  35      13.041   2.102 -12.047  1.00  0.67           C  
ATOM    526  CG  ARG A  35      13.665   3.384 -12.098  1.00  0.67           C  
ATOM    527  CD  ARG A  35      15.116   3.285 -12.004  1.00  0.67           C  
ATOM    528  NE  ARG A  35      15.747   2.742 -13.157  1.00  0.67           N  
ATOM    529  CZ  ARG A  35      17.063   2.576 -13.227  1.00  0.67           C  
ATOM    530  NH1 ARG A  35      17.815   2.923 -12.192  1.00  0.67           N  
ATOM    531  NH2 ARG A  35      17.576   2.078 -14.331  1.00  0.67           N  
ATOM    532  H   ARG A  35      11.042   0.091 -12.657  1.00  0.67           H  
ATOM    533  HA  ARG A  35      11.185   2.680 -11.182  1.00  0.67           H  
ATOM    534 1HB  ARG A  35      13.396   1.622 -11.149  1.00  0.67           H  
ATOM    535 2HB  ARG A  35      13.393   1.529 -12.905  1.00  0.67           H  
ATOM    536 1HG  ARG A  35      13.434   3.873 -13.021  1.00  0.67           H  
ATOM    537 2HG  ARG A  35      13.294   3.963 -11.255  1.00  0.67           H  
ATOM    538 1HD  ARG A  35      15.556   4.260 -11.816  1.00  0.67           H  
ATOM    539 2HD  ARG A  35      15.353   2.625 -11.195  1.00  0.67           H  
ATOM    540  HE  ARG A  35      15.195   2.455 -13.983  1.00  0.67           H  
ATOM    541 1HH1 ARG A  35      17.397   3.325 -11.341  1.00  0.67           H  
ATOM    542 2HH1 ARG A  35      18.840   2.843 -12.222  1.00  0.67           H  
ATOM    543 1HH2 ARG A  35      16.926   1.840 -15.099  1.00  0.67           H  
ATOM    544 2HH2 ARG A  35      18.570   1.941 -14.421  1.00  0.67           H  
ATOM    545  N   GLN A  36      10.731   4.063 -13.210  1.00  0.67           N  
ATOM    546  CA  GLN A  36      10.279   4.837 -14.359  1.00  0.67           C  
ATOM    547  C   GLN A  36      11.022   6.166 -14.547  1.00  0.67           C  
ATOM    548  O   GLN A  36      10.638   7.167 -13.929  1.00  0.67           O  
ATOM    549  CB  GLN A  36       8.803   5.125 -14.221  1.00  0.67           C  
ATOM    550  CG  GLN A  36       8.224   5.795 -15.398  1.00  0.67           C  
ATOM    551  CD  GLN A  36       6.738   5.915 -15.334  1.00  0.67           C  
ATOM    552  OE1 GLN A  36       6.100   5.942 -14.258  1.00  0.67           O  
ATOM    553  NE2 GLN A  36       6.146   5.986 -16.517  1.00  0.67           N  
ATOM    554  H   GLN A  36      10.807   4.520 -12.302  1.00  0.67           H  
ATOM    555  HA  GLN A  36      10.405   4.234 -15.256  1.00  0.67           H  
ATOM    556 1HB  GLN A  36       8.284   4.230 -14.015  1.00  0.67           H  
ATOM    557 2HB  GLN A  36       8.655   5.785 -13.371  1.00  0.67           H  
ATOM    558 1HG  GLN A  36       8.651   6.795 -15.490  1.00  0.67           H  
ATOM    559 2HG  GLN A  36       8.478   5.214 -16.280  1.00  0.67           H  
ATOM    560 1HE2 GLN A  36       5.154   6.071 -16.586  1.00  0.67           H  
ATOM    561 2HE2 GLN A  36       6.735   5.963 -17.364  1.00  0.67           H  
ATOM    562  N   PRO A  37      12.153   6.190 -15.278  1.00  0.68           N  
ATOM    563  CA  PRO A  37      12.937   7.380 -15.565  1.00  0.68           C  
ATOM    564  C   PRO A  37      12.013   8.342 -16.310  1.00  0.68           C  
ATOM    565  O   PRO A  37      11.077   7.871 -16.958  1.00  0.68           O  
ATOM    566  CB  PRO A  37      14.063   6.855 -16.457  1.00  0.68           C  
ATOM    567  CG  PRO A  37      14.150   5.364 -16.122  1.00  0.68           C  
ATOM    568  CD  PRO A  37      12.720   4.944 -15.842  1.00  0.68           C  
ATOM    569  HA  PRO A  37      13.329   7.786 -14.638  1.00  0.68           H  
ATOM    570 1HB  PRO A  37      13.834   7.065 -17.509  1.00  0.68           H  
ATOM    571 2HB  PRO A  37      14.997   7.390 -16.218  1.00  0.68           H  
ATOM    572 1HG  PRO A  37      14.595   4.799 -16.961  1.00  0.68           H  
ATOM    573 2HG  PRO A  37      14.815   5.209 -15.255  1.00  0.68           H  
ATOM    574 1HD  PRO A  37      12.206   4.658 -16.766  1.00  0.68           H  
ATOM    575 2HD  PRO A  37      12.727   4.127 -15.131  1.00  0.68           H  
ATOM    576  N   PRO A  38      12.215   9.661 -16.250  1.00  0.70           N  
ATOM    577  CA  PRO A  38      11.397  10.625 -16.956  1.00  0.70           C  
ATOM    578  C   PRO A  38      11.337  10.299 -18.437  1.00  0.70           C  
ATOM    579  O   PRO A  38      12.360  10.004 -19.056  1.00  0.70           O  
ATOM    580  CB  PRO A  38      12.159  11.933 -16.720  1.00  0.70           C  
ATOM    581  CG  PRO A  38      12.885  11.711 -15.400  1.00  0.70           C  
ATOM    582  CD  PRO A  38      13.296  10.249 -15.432  1.00  0.70           C  
ATOM    583  HA  PRO A  38      10.390  10.652 -16.510  1.00  0.70           H  
ATOM    584 1HB  PRO A  38      12.845  12.122 -17.560  1.00  0.70           H  
ATOM    585 2HB  PRO A  38      11.456  12.776 -16.685  1.00  0.70           H  
ATOM    586 1HG  PRO A  38      13.748  12.391 -15.318  1.00  0.70           H  
ATOM    587 2HG  PRO A  38      12.219  11.940 -14.556  1.00  0.70           H  
ATOM    588 1HD  PRO A  38      14.276  10.103 -15.908  1.00  0.70           H  
ATOM    589 2HD  PRO A  38      13.277   9.890 -14.409  1.00  0.70           H  
ATOM    590  N   GLY A  39      10.138  10.358 -19.004  1.00  0.72           N  
ATOM    591  CA  GLY A  39       9.926  10.109 -20.429  1.00  0.72           C  
ATOM    592  C   GLY A  39       9.866   8.625 -20.812  1.00  0.72           C  
ATOM    593  O   GLY A  39       9.656   8.298 -21.982  1.00  0.72           O  
ATOM    594  H   GLY A  39       9.339  10.590 -18.433  1.00  0.72           H  
ATOM    595 1HA  GLY A  39       9.000  10.594 -20.738  1.00  0.72           H  
ATOM    596 2HA  GLY A  39      10.728  10.586 -20.990  1.00  0.72           H  
ATOM    597  N   LYS A  40      10.042   7.729 -19.841  1.00  0.74           N  
ATOM    598  CA  LYS A  40      10.065   6.296 -20.116  1.00  0.74           C  
ATOM    599  C   LYS A  40       8.892   5.535 -19.504  1.00  0.74           C  
ATOM    600  O   LYS A  40       8.117   6.084 -18.710  1.00  0.74           O  
ATOM    601  CB  LYS A  40      11.372   5.695 -19.617  1.00  0.74           C  
ATOM    602  CG  LYS A  40      12.642   6.315 -20.206  1.00  0.74           C  
ATOM    603  CD  LYS A  40      12.758   6.077 -21.709  1.00  0.74           C  
ATOM    604  CE  LYS A  40      14.078   6.623 -22.250  1.00  0.74           C  
ATOM    605  NZ  LYS A  40      14.196   6.444 -23.729  1.00  0.74           N  
ATOM    606  H   LYS A  40      10.223   8.031 -18.881  1.00  0.74           H  
ATOM    607  HA  LYS A  40      10.016   6.155 -21.195  1.00  0.74           H  
ATOM    608 1HB  LYS A  40      11.419   5.841 -18.544  1.00  0.74           H  
ATOM    609 2HB  LYS A  40      11.390   4.623 -19.798  1.00  0.74           H  
ATOM    610 1HG  LYS A  40      12.643   7.391 -20.004  1.00  0.74           H  
ATOM    611 2HG  LYS A  40      13.508   5.875 -19.714  1.00  0.74           H  
ATOM    612 1HD  LYS A  40      12.699   5.009 -21.917  1.00  0.74           H  
ATOM    613 2HD  LYS A  40      11.931   6.577 -22.219  1.00  0.74           H  
ATOM    614 1HE  LYS A  40      14.142   7.686 -22.016  1.00  0.74           H  
ATOM    615 2HE  LYS A  40      14.903   6.104 -21.764  1.00  0.74           H  
ATOM    616 1HZ  LYS A  40      15.080   6.819 -24.045  1.00  0.74           H  
ATOM    617 2HZ  LYS A  40      14.148   5.460 -23.955  1.00  0.74           H  
ATOM    618 3HZ  LYS A  40      13.439   6.933 -24.188  1.00  0.74           H  
ATOM    619  N   GLY A  41       8.771   4.262 -19.898  1.00  0.76           N  
ATOM    620  CA  GLY A  41       7.778   3.345 -19.350  1.00  0.76           C  
ATOM    621  C   GLY A  41       8.388   2.644 -18.144  1.00  0.76           C  
ATOM    622  O   GLY A  41       9.305   3.180 -17.527  1.00  0.76           O  
ATOM    623  H   GLY A  41       9.418   3.907 -20.587  1.00  0.76           H  
ATOM    624 1HA  GLY A  41       6.883   3.892 -19.054  1.00  0.76           H  
ATOM    625 2HA  GLY A  41       7.489   2.612 -20.102  1.00  0.76           H  
ATOM    626  N   LEU A  42       7.896   1.463 -17.793  1.00  0.77           N  
ATOM    627  CA  LEU A  42       8.407   0.834 -16.579  1.00  0.77           C  
ATOM    628  C   LEU A  42       9.510  -0.188 -16.846  1.00  0.77           C  
ATOM    629  O   LEU A  42       9.403  -1.020 -17.750  1.00  0.77           O  
ATOM    630  CB  LEU A  42       7.247   0.146 -15.854  1.00  0.77           C  
ATOM    631  CG  LEU A  42       6.075   1.068 -15.488  1.00  0.77           C  
ATOM    632  CD1 LEU A  42       4.954   0.262 -14.842  1.00  0.77           C  
ATOM    633  CD2 LEU A  42       6.590   2.146 -14.595  1.00  0.77           C  
ATOM    634  H   LEU A  42       7.164   1.024 -18.332  1.00  0.77           H  
ATOM    635  HA  LEU A  42       8.816   1.610 -15.930  1.00  0.77           H  
ATOM    636 1HB  LEU A  42       6.865  -0.654 -16.483  1.00  0.77           H  
ATOM    637 2HB  LEU A  42       7.633  -0.294 -14.931  1.00  0.77           H  
ATOM    638  HG  LEU A  42       5.672   1.523 -16.392  1.00  0.77           H  
ATOM    639 1HD1 LEU A  42       4.126   0.926 -14.596  1.00  0.77           H  
ATOM    640 2HD1 LEU A  42       4.611  -0.501 -15.540  1.00  0.77           H  
ATOM    641 3HD1 LEU A  42       5.305  -0.214 -13.946  1.00  0.77           H  
ATOM    642 1HD2 LEU A  42       5.788   2.839 -14.332  1.00  0.77           H  
ATOM    643 2HD2 LEU A  42       7.011   1.721 -13.688  1.00  0.77           H  
ATOM    644 3HD2 LEU A  42       7.360   2.665 -15.147  1.00  0.77           H  
ATOM    645  N   GLU A  43      10.530  -0.157 -15.992  1.00  0.78           N  
ATOM    646  CA  GLU A  43      11.651  -1.090 -16.006  1.00  0.78           C  
ATOM    647  C   GLU A  43      11.591  -1.914 -14.734  1.00  0.78           C  
ATOM    648  O   GLU A  43      11.183  -1.398 -13.695  1.00  0.78           O  
ATOM    649  CB  GLU A  43      12.981  -0.323 -15.985  1.00  0.78           C  
ATOM    650  CG  GLU A  43      13.250   0.611 -17.153  1.00  0.78           C  
ATOM    651  CD  GLU A  43      14.567   1.379 -16.978  1.00  0.78           C  
ATOM    652  OE1 GLU A  43      15.027   1.494 -15.852  1.00  0.78           O  
ATOM    653  OE2 GLU A  43      15.096   1.851 -17.955  1.00  0.78           O  
ATOM    654  H   GLU A  43      10.551   0.595 -15.307  1.00  0.78           H  
ATOM    655  HA  GLU A  43      11.581  -1.746 -16.875  1.00  0.78           H  
ATOM    656 1HB  GLU A  43      13.021   0.282 -15.077  1.00  0.78           H  
ATOM    657 2HB  GLU A  43      13.805  -1.036 -15.927  1.00  0.78           H  
ATOM    658 1HG  GLU A  43      13.287   0.034 -18.076  1.00  0.78           H  
ATOM    659 2HG  GLU A  43      12.425   1.325 -17.229  1.00  0.78           H  
ATOM    660  N   TRP A  44      12.011  -3.173 -14.762  1.00  0.79           N  
ATOM    661  CA  TRP A  44      12.088  -3.882 -13.485  1.00  0.79           C  
ATOM    662  C   TRP A  44      13.489  -3.700 -12.901  1.00  0.79           C  
ATOM    663  O   TRP A  44      14.472  -3.689 -13.650  1.00  0.79           O  
ATOM    664  CB  TRP A  44      11.742  -5.368 -13.637  1.00  0.79           C  
ATOM    665  CG  TRP A  44      10.286  -5.630 -13.975  1.00  0.79           C  
ATOM    666  CD1 TRP A  44       9.507  -4.944 -14.865  1.00  0.79           C  
ATOM    667  CD2 TRP A  44       9.431  -6.664 -13.414  1.00  0.79           C  
ATOM    668  NE1 TRP A  44       8.246  -5.487 -14.906  1.00  0.79           N  
ATOM    669  CE2 TRP A  44       8.185  -6.542 -14.026  1.00  0.79           C  
ATOM    670  CE3 TRP A  44       9.626  -7.669 -12.460  1.00  0.79           C  
ATOM    671  CZ2 TRP A  44       7.138  -7.397 -13.727  1.00  0.79           C  
ATOM    672  CZ3 TRP A  44       8.573  -8.524 -12.153  1.00  0.79           C  
ATOM    673  CH2 TRP A  44       7.361  -8.393 -12.773  1.00  0.79           C  
ATOM    674  H   TRP A  44      12.306  -3.607 -15.626  1.00  0.79           H  
ATOM    675  HA  TRP A  44      11.376  -3.447 -12.791  1.00  0.79           H  
ATOM    676 1HB  TRP A  44      12.362  -5.809 -14.417  1.00  0.79           H  
ATOM    677 2HB  TRP A  44      11.975  -5.889 -12.702  1.00  0.79           H  
ATOM    678  HD1 TRP A  44       9.833  -4.099 -15.464  1.00  0.79           H  
ATOM    679  HE1 TRP A  44       7.487  -5.164 -15.491  1.00  0.79           H  
ATOM    680  HE3 TRP A  44      10.591  -7.781 -11.969  1.00  0.79           H  
ATOM    681  HZ2 TRP A  44       6.167  -7.310 -14.212  1.00  0.79           H  
ATOM    682  HZ3 TRP A  44       8.741  -9.304 -11.409  1.00  0.79           H  
ATOM    683  HH2 TRP A  44       6.554  -9.081 -12.517  1.00  0.79           H  
ATOM    684  N   ILE A  45      13.580  -3.590 -11.574  1.00  0.82           N  
ATOM    685  CA  ILE A  45      14.853  -3.451 -10.865  1.00  0.82           C  
ATOM    686  C   ILE A  45      15.239  -4.736 -10.154  1.00  0.82           C  
ATOM    687  O   ILE A  45      16.389  -5.184 -10.230  1.00  0.82           O  
ATOM    688  CB  ILE A  45      14.787  -2.300  -9.864  1.00  0.82           C  
ATOM    689  CG1 ILE A  45      14.462  -1.018 -10.601  1.00  0.82           C  
ATOM    690  CG2 ILE A  45      16.072  -2.186  -9.095  1.00  0.82           C  
ATOM    691  CD1 ILE A  45      15.473  -0.664 -11.644  1.00  0.82           C  
ATOM    692  H   ILE A  45      12.730  -3.588 -11.011  1.00  0.82           H  
ATOM    693  HA  ILE A  45      15.630  -3.222 -11.592  1.00  0.82           H  
ATOM    694  HB  ILE A  45      13.977  -2.478  -9.163  1.00  0.82           H  
ATOM    695 1HG1 ILE A  45      13.497  -1.131 -11.087  1.00  0.82           H  
ATOM    696 2HG1 ILE A  45      14.393  -0.202  -9.882  1.00  0.82           H  
ATOM    697 1HG2 ILE A  45      16.000  -1.362  -8.401  1.00  0.82           H  
ATOM    698 2HG2 ILE A  45      16.261  -3.113  -8.553  1.00  0.82           H  
ATOM    699 3HG2 ILE A  45      16.863  -2.005  -9.778  1.00  0.82           H  
ATOM    700 1HD1 ILE A  45      15.193   0.236 -12.140  1.00  0.82           H  
ATOM    701 2HD1 ILE A  45      16.436  -0.525 -11.172  1.00  0.82           H  
ATOM    702 3HD1 ILE A  45      15.539  -1.464 -12.380  1.00  0.82           H  
ATOM    703  N   GLY A  46      14.281  -5.311  -9.439  1.00  0.86           N  
ATOM    704  CA  GLY A  46      14.532  -6.559  -8.730  1.00  0.86           C  
ATOM    705  C   GLY A  46      13.328  -7.042  -7.939  1.00  0.86           C  
ATOM    706  O   GLY A  46      12.362  -6.303  -7.719  1.00  0.86           O  
ATOM    707  H   GLY A  46      13.363  -4.871  -9.404  1.00  0.86           H  
ATOM    708 1HA  GLY A  46      14.793  -7.329  -9.458  1.00  0.86           H  
ATOM    709 2HA  GLY A  46      15.392  -6.448  -8.075  1.00  0.86           H  
ATOM    710  N   GLU A  47      13.404  -8.291  -7.493  1.00  0.93           N  
ATOM    711  CA  GLU A  47      12.296  -8.927  -6.793  1.00  0.93           C  
ATOM    712  C   GLU A  47      12.717  -9.721  -5.571  1.00  0.93           C  
ATOM    713  O   GLU A  47      13.858 -10.194  -5.475  1.00  0.93           O  
ATOM    714  CB  GLU A  47      11.535  -9.871  -7.734  1.00  0.93           C  
ATOM    715  CG  GLU A  47      11.144  -9.277  -9.107  1.00  0.93           C  
ATOM    716  CD  GLU A  47      12.247  -9.455 -10.152  1.00  0.93           C  
ATOM    717  OE1 GLU A  47      12.779 -10.538 -10.246  1.00  0.93           O  
ATOM    718  OE2 GLU A  47      12.577  -8.500 -10.812  1.00  0.93           O  
ATOM    719  H   GLU A  47      14.257  -8.811  -7.684  1.00  0.93           H  
ATOM    720  HA  GLU A  47      11.622  -8.156  -6.449  1.00  0.93           H  
ATOM    721 1HB  GLU A  47      12.120 -10.775  -7.903  1.00  0.93           H  
ATOM    722 2HB  GLU A  47      10.619 -10.160  -7.238  1.00  0.93           H  
ATOM    723 1HG  GLU A  47      10.241  -9.774  -9.459  1.00  0.93           H  
ATOM    724 2HG  GLU A  47      10.919  -8.226  -8.997  1.00  0.93           H  
ATOM    725  N   ILE A  48      11.774  -9.865  -4.641  1.00  1.02           N  
ATOM    726  CA  ILE A  48      11.979 -10.699  -3.472  1.00  1.02           C  
ATOM    727  C   ILE A  48      10.778 -11.622  -3.249  1.00  1.02           C  
ATOM    728  O   ILE A  48       9.609 -11.211  -3.316  1.00  1.02           O  
ATOM    729  CB  ILE A  48      12.268  -9.812  -2.256  1.00  1.02           C  
ATOM    730  CG1 ILE A  48      12.608 -10.631  -1.063  1.00  1.02           C  
ATOM    731  CG2 ILE A  48      11.103  -8.923  -1.968  1.00  1.02           C  
ATOM    732  CD1 ILE A  48      13.263  -9.811  -0.022  1.00  1.02           C  
ATOM    733  H   ILE A  48      10.871  -9.420  -4.788  1.00  1.02           H  
ATOM    734  HA  ILE A  48      12.848 -11.325  -3.642  1.00  1.02           H  
ATOM    735  HB  ILE A  48      13.122  -9.201  -2.479  1.00  1.02           H  
ATOM    736 1HG1 ILE A  48      11.701 -11.072  -0.649  1.00  1.02           H  
ATOM    737 2HG1 ILE A  48      13.283 -11.438  -1.354  1.00  1.02           H  
ATOM    738 1HG2 ILE A  48      11.345  -8.287  -1.128  1.00  1.02           H  
ATOM    739 2HG2 ILE A  48      10.887  -8.308  -2.844  1.00  1.02           H  
ATOM    740 3HG2 ILE A  48      10.238  -9.541  -1.728  1.00  1.02           H  
ATOM    741 1HD1 ILE A  48      13.503 -10.435   0.816  1.00  1.02           H  
ATOM    742 2HD1 ILE A  48      14.179  -9.388  -0.429  1.00  1.02           H  
ATOM    743 3HD1 ILE A  48      12.600  -9.015   0.278  1.00  1.02           H  
ATOM    744  N   ASN A  49      11.082 -12.877  -2.963  1.00  1.12           N  
ATOM    745  CA  ASN A  49      10.078 -13.904  -2.760  1.00  1.12           C  
ATOM    746  C   ASN A  49       9.648 -13.955  -1.308  1.00  1.12           C  
ATOM    747  O   ASN A  49      10.287 -13.347  -0.449  1.00  1.12           O  
ATOM    748  CB  ASN A  49      10.612 -15.230  -3.237  1.00  1.12           C  
ATOM    749  CG  ASN A  49      10.966 -15.184  -4.727  1.00  1.12           C  
ATOM    750  OD1 ASN A  49      10.436 -14.374  -5.497  1.00  1.12           O  
ATOM    751  ND2 ASN A  49      11.852 -16.047  -5.140  1.00  1.12           N  
ATOM    752  H   ASN A  49      12.069 -13.137  -2.913  1.00  1.12           H  
ATOM    753  HA  ASN A  49       9.197 -13.650  -3.348  1.00  1.12           H  
ATOM    754 1HB  ASN A  49      11.511 -15.481  -2.669  1.00  1.12           H  
ATOM    755 2HB  ASN A  49       9.881 -16.014  -3.058  1.00  1.12           H  
ATOM    756 1HD2 ASN A  49      12.122 -16.063  -6.103  1.00  1.12           H  
ATOM    757 2HD2 ASN A  49      12.263 -16.688  -4.495  1.00  1.12           H  
ATOM    758  N   HIS A  50       8.581 -14.691  -1.010  1.00  1.19           N  
ATOM    759  CA  HIS A  50       8.093 -14.797   0.369  1.00  1.19           C  
ATOM    760  C   HIS A  50       9.150 -15.383   1.316  1.00  1.19           C  
ATOM    761  O   HIS A  50       9.143 -15.119   2.519  1.00  1.19           O  
ATOM    762  CB  HIS A  50       6.857 -15.700   0.437  1.00  1.19           C  
ATOM    763  CG  HIS A  50       7.165 -17.214   0.324  1.00  1.19           C  
ATOM    764  ND1 HIS A  50       7.440 -17.867  -0.880  1.00  1.19           N  
ATOM    765  CD2 HIS A  50       7.229 -18.166   1.286  1.00  1.19           C  
ATOM    766  CE1 HIS A  50       7.662 -19.149  -0.633  1.00  1.19           C  
ATOM    767  NE2 HIS A  50       7.538 -19.354   0.666  1.00  1.19           N  
ATOM    768  H   HIS A  50       8.085 -15.167  -1.748  1.00  1.19           H  
ATOM    769  HA  HIS A  50       7.821 -13.806   0.734  1.00  1.19           H  
ATOM    770 1HB  HIS A  50       6.351 -15.535   1.388  1.00  1.19           H  
ATOM    771 2HB  HIS A  50       6.154 -15.421  -0.346  1.00  1.19           H  
ATOM    772  HD2 HIS A  50       7.068 -18.016   2.353  1.00  1.19           H  
ATOM    773  HE1 HIS A  50       7.905 -19.908  -1.377  1.00  1.19           H  
ATOM    774  HE2 HIS A  50       7.652 -20.241   1.138  1.00  1.19           H  
ATOM    775  N   SER A  51      10.071 -16.166   0.744  1.00  1.21           N  
ATOM    776  CA  SER A  51      11.153 -16.831   1.458  1.00  1.21           C  
ATOM    777  C   SER A  51      12.331 -15.909   1.761  1.00  1.21           C  
ATOM    778  O   SER A  51      13.271 -16.303   2.447  1.00  1.21           O  
ATOM    779  CB  SER A  51      11.700 -17.963   0.618  1.00  1.21           C  
ATOM    780  OG  SER A  51      12.412 -17.459  -0.508  1.00  1.21           O  
ATOM    781  H   SER A  51       9.983 -16.322  -0.248  1.00  1.21           H  
ATOM    782  HA  SER A  51      10.760 -17.219   2.397  1.00  1.21           H  
ATOM    783 1HB  SER A  51      12.362 -18.579   1.226  1.00  1.21           H  
ATOM    784 2HB  SER A  51      10.878 -18.595   0.282  1.00  1.21           H  
ATOM    785  HG  SER A  51      12.782 -18.238  -0.947  1.00  1.21           H  
ATOM    786  N   GLY A  52      12.321 -14.714   1.179  1.00  1.18           N  
ATOM    787  CA  GLY A  52      13.429 -13.783   1.295  1.00  1.18           C  
ATOM    788  C   GLY A  52      14.419 -13.898   0.127  1.00  1.18           C  
ATOM    789  O   GLY A  52      15.326 -13.074   0.005  1.00  1.18           O  
ATOM    790  H   GLY A  52      11.513 -14.414   0.640  1.00  1.18           H  
ATOM    791 1HA  GLY A  52      13.028 -12.771   1.331  1.00  1.18           H  
ATOM    792 2HA  GLY A  52      13.948 -13.953   2.237  1.00  1.18           H  
ATOM    793  N   SER A  53      14.287 -14.937  -0.713  1.00  1.10           N  
ATOM    794  CA  SER A  53      15.188 -15.090  -1.867  1.00  1.10           C  
ATOM    795  C   SER A  53      15.018 -13.939  -2.855  1.00  1.10           C  
ATOM    796  O   SER A  53      13.896 -13.464  -3.065  1.00  1.10           O  
ATOM    797  CB  SER A  53      14.949 -16.399  -2.583  1.00  1.10           C  
ATOM    798  OG  SER A  53      15.762 -16.503  -3.720  1.00  1.10           O  
ATOM    799  H   SER A  53      13.557 -15.638  -0.555  1.00  1.10           H  
ATOM    800  HA  SER A  53      16.217 -15.076  -1.505  1.00  1.10           H  
ATOM    801 1HB  SER A  53      15.147 -17.230  -1.908  1.00  1.10           H  
ATOM    802 2HB  SER A  53      13.904 -16.458  -2.876  1.00  1.10           H  
ATOM    803  HG  SER A  53      15.693 -15.653  -4.180  1.00  1.10           H  
ATOM    804  N   THR A  54      16.120 -13.492  -3.474  1.00  1.00           N  
ATOM    805  CA  THR A  54      16.035 -12.378  -4.427  1.00  1.00           C  
ATOM    806  C   THR A  54      16.583 -12.614  -5.834  1.00  1.00           C  
ATOM    807  O   THR A  54      17.342 -13.553  -6.084  1.00  1.00           O  
ATOM    808  CB  THR A  54      16.721 -11.123  -3.855  1.00  1.00           C  
ATOM    809  OG1 THR A  54      18.111 -11.379  -3.597  1.00  1.00           O  
ATOM    810  CG2 THR A  54      16.042 -10.656  -2.607  1.00  1.00           C  
ATOM    811  H   THR A  54      17.015 -13.914  -3.270  1.00  1.00           H  
ATOM    812  HA  THR A  54      14.982 -12.140  -4.546  1.00  1.00           H  
ATOM    813  HB  THR A  54      16.648 -10.319  -4.593  1.00  1.00           H  
ATOM    814  HG1 THR A  54      18.503 -10.570  -3.338  1.00  1.00           H  
ATOM    815 1HG2 THR A  54      16.527  -9.759  -2.253  1.00  1.00           H  
ATOM    816 2HG2 THR A  54      15.021 -10.444  -2.839  1.00  1.00           H  
ATOM    817 3HG2 THR A  54      16.092 -11.418  -1.838  1.00  1.00           H  
ATOM    818  N   ASN A  55      16.216 -11.679  -6.719  1.00  0.90           N  
ATOM    819  CA  ASN A  55      16.615 -11.610  -8.131  1.00  0.90           C  
ATOM    820  C   ASN A  55      16.748 -10.152  -8.573  1.00  0.90           C  
ATOM    821  O   ASN A  55      15.963  -9.295  -8.164  1.00  0.90           O  
ATOM    822  CB  ASN A  55      15.613 -12.328  -9.021  1.00  0.90           C  
ATOM    823  CG  ASN A  55      16.049 -12.362 -10.472  1.00  0.90           C  
ATOM    824  OD1 ASN A  55      17.086 -12.950 -10.811  1.00  0.90           O  
ATOM    825  ND2 ASN A  55      15.283 -11.731 -11.327  1.00  0.90           N  
ATOM    826  H   ASN A  55      15.555 -10.981  -6.375  1.00  0.90           H  
ATOM    827  HA  ASN A  55      17.595 -12.078  -8.243  1.00  0.90           H  
ATOM    828 1HB  ASN A  55      15.475 -13.349  -8.667  1.00  0.90           H  
ATOM    829 2HB  ASN A  55      14.645 -11.823  -8.958  1.00  0.90           H  
ATOM    830 1HD2 ASN A  55      15.523 -11.711 -12.295  1.00  0.90           H  
ATOM    831 2HD2 ASN A  55      14.438 -11.253 -11.005  1.00  0.90           H  
ATOM    832  N   TYR A  56      17.773  -9.848  -9.376  1.00  0.83           N  
ATOM    833  CA  TYR A  56      17.988  -8.458  -9.795  1.00  0.83           C  
ATOM    834  C   TYR A  56      18.186  -8.282 -11.296  1.00  0.83           C  
ATOM    835  O   TYR A  56      18.670  -9.181 -11.983  1.00  0.83           O  
ATOM    836  CB  TYR A  56      19.230  -7.907  -9.097  1.00  0.83           C  
ATOM    837  CG  TYR A  56      19.166  -8.038  -7.615  1.00  0.83           C  
ATOM    838  CD1 TYR A  56      19.608  -9.220  -7.050  1.00  0.83           C  
ATOM    839  CD2 TYR A  56      18.676  -7.033  -6.818  1.00  0.83           C  
ATOM    840  CE1 TYR A  56      19.559  -9.402  -5.705  1.00  0.83           C  
ATOM    841  CE2 TYR A  56      18.632  -7.225  -5.458  1.00  0.83           C  
ATOM    842  CZ  TYR A  56      19.069  -8.401  -4.902  1.00  0.83           C  
ATOM    843  OH  TYR A  56      19.028  -8.612  -3.541  1.00  0.83           O  
ATOM    844  H   TYR A  56      18.399 -10.577  -9.695  1.00  0.83           H  
ATOM    845  HA  TYR A  56      17.123  -7.866  -9.512  1.00  0.83           H  
ATOM    846 1HB  TYR A  56      20.119  -8.430  -9.457  1.00  0.83           H  
ATOM    847 2HB  TYR A  56      19.351  -6.849  -9.346  1.00  0.83           H  
ATOM    848  HD1 TYR A  56      19.995 -10.015  -7.689  1.00  0.83           H  
ATOM    849  HD2 TYR A  56      18.326  -6.099  -7.259  1.00  0.83           H  
ATOM    850  HE1 TYR A  56      19.906 -10.340  -5.272  1.00  0.83           H  
ATOM    851  HE2 TYR A  56      18.259  -6.458  -4.832  1.00  0.83           H  
ATOM    852  HH  TYR A  56      19.047  -9.553  -3.393  1.00  0.83           H  
ATOM    853  N   ASN A  57      17.886  -7.076 -11.776  1.00  0.78           N  
ATOM    854  CA  ASN A  57      18.206  -6.662 -13.135  1.00  0.78           C  
ATOM    855  C   ASN A  57      19.719  -6.725 -13.279  1.00  0.78           C  
ATOM    856  O   ASN A  57      20.409  -6.073 -12.504  1.00  0.78           O  
ATOM    857  CB  ASN A  57      17.726  -5.239 -13.397  1.00  0.78           C  
ATOM    858  CG  ASN A  57      17.968  -4.734 -14.823  1.00  0.78           C  
ATOM    859  OD1 ASN A  57      19.086  -4.804 -15.406  1.00  0.78           O  
ATOM    860  ND2 ASN A  57      16.921  -4.193 -15.397  1.00  0.78           N  
ATOM    861  H   ASN A  57      17.428  -6.402 -11.160  1.00  0.78           H  
ATOM    862  HA  ASN A  57      17.705  -7.326 -13.827  1.00  0.78           H  
ATOM    863 1HB  ASN A  57      16.654  -5.185 -13.192  1.00  0.78           H  
ATOM    864 2HB  ASN A  57      18.215  -4.559 -12.697  1.00  0.78           H  
ATOM    865 1HD2 ASN A  57      16.988  -3.826 -16.324  1.00  0.78           H  
ATOM    866 2HD2 ASN A  57      16.042  -4.123 -14.883  1.00  0.78           H  
ATOM    867  N   PRO A  58      20.292  -7.496 -14.218  1.00  0.74           N  
ATOM    868  CA  PRO A  58      21.726  -7.676 -14.384  1.00  0.74           C  
ATOM    869  C   PRO A  58      22.537  -6.380 -14.351  1.00  0.74           C  
ATOM    870  O   PRO A  58      23.655  -6.368 -13.838  1.00  0.74           O  
ATOM    871  CB  PRO A  58      21.804  -8.328 -15.770  1.00  0.74           C  
ATOM    872  CG  PRO A  58      20.515  -9.109 -15.885  1.00  0.74           C  
ATOM    873  CD  PRO A  58      19.473  -8.253 -15.198  1.00  0.74           C  
ATOM    874  HA  PRO A  58      22.082  -8.372 -13.613  1.00  0.74           H  
ATOM    875 1HB  PRO A  58      21.906  -7.553 -16.546  1.00  0.74           H  
ATOM    876 2HB  PRO A  58      22.698  -8.964 -15.835  1.00  0.74           H  
ATOM    877 1HG  PRO A  58      20.278  -9.294 -16.943  1.00  0.74           H  
ATOM    878 2HG  PRO A  58      20.628 -10.095 -15.409  1.00  0.74           H  
ATOM    879 1HD  PRO A  58      18.973  -7.577 -15.908  1.00  0.74           H  
ATOM    880 2HD  PRO A  58      18.778  -8.938 -14.690  1.00  0.74           H  
ATOM    881  N   SER A  59      21.974  -5.262 -14.821  1.00  0.72           N  
ATOM    882  CA  SER A  59      22.726  -4.003 -14.835  1.00  0.72           C  
ATOM    883  C   SER A  59      23.021  -3.462 -13.426  1.00  0.72           C  
ATOM    884  O   SER A  59      23.881  -2.591 -13.238  1.00  0.72           O  
ATOM    885  CB  SER A  59      21.974  -2.972 -15.663  1.00  0.72           C  
ATOM    886  OG  SER A  59      20.750  -2.636 -15.076  1.00  0.72           O  
ATOM    887  H   SER A  59      21.015  -5.262 -15.168  1.00  0.72           H  
ATOM    888  HA  SER A  59      23.682  -4.190 -15.324  1.00  0.72           H  
ATOM    889 1HB  SER A  59      22.587  -2.079 -15.764  1.00  0.72           H  
ATOM    890 2HB  SER A  59      21.800  -3.366 -16.663  1.00  0.72           H  
ATOM    891  HG  SER A  59      20.180  -3.419 -15.188  1.00  0.72           H  
ATOM    892  N   LEU A  60      22.274  -3.965 -12.448  1.00  0.69           N  
ATOM    893  CA  LEU A  60      22.355  -3.577 -11.057  1.00  0.69           C  
ATOM    894  C   LEU A  60      22.789  -4.722 -10.139  1.00  0.69           C  
ATOM    895  O   LEU A  60      22.751  -4.597  -8.910  1.00  0.69           O  
ATOM    896  CB  LEU A  60      20.979  -3.047 -10.664  1.00  0.69           C  
ATOM    897  CG  LEU A  60      20.574  -1.762 -11.397  1.00  0.69           C  
ATOM    898  CD1 LEU A  60      19.155  -1.428 -11.127  1.00  0.69           C  
ATOM    899  CD2 LEU A  60      21.461  -0.651 -10.911  1.00  0.69           C  
ATOM    900  H   LEU A  60      21.602  -4.690 -12.679  1.00  0.69           H  
ATOM    901  HA  LEU A  60      23.082  -2.772 -10.969  1.00  0.69           H  
ATOM    902 1HB  LEU A  60      20.235  -3.815 -10.895  1.00  0.69           H  
ATOM    903 2HB  LEU A  60      20.968  -2.869  -9.618  1.00  0.69           H  
ATOM    904  HG  LEU A  60      20.696  -1.896 -12.471  1.00  0.69           H  
ATOM    905 1HD1 LEU A  60      18.893  -0.509 -11.653  1.00  0.69           H  
ATOM    906 2HD1 LEU A  60      18.518  -2.245 -11.478  1.00  0.69           H  
ATOM    907 3HD1 LEU A  60      19.022  -1.285 -10.067  1.00  0.69           H  
ATOM    908 1HD2 LEU A  60      21.209   0.283 -11.422  1.00  0.69           H  
ATOM    909 2HD2 LEU A  60      21.332  -0.522  -9.845  1.00  0.69           H  
ATOM    910 3HD2 LEU A  60      22.482  -0.918 -11.117  1.00  0.69           H  
ATOM    911  N   LYS A  61      23.262  -5.834 -10.713  1.00  0.68           N  
ATOM    912  CA  LYS A  61      23.619  -7.002  -9.896  1.00  0.68           C  
ATOM    913  C   LYS A  61      24.741  -6.750  -8.881  1.00  0.68           C  
ATOM    914  O   LYS A  61      24.878  -7.494  -7.911  1.00  0.68           O  
ATOM    915  CB  LYS A  61      23.994  -8.178 -10.793  1.00  0.68           C  
ATOM    916  CG  LYS A  61      25.302  -8.010 -11.563  1.00  0.68           C  
ATOM    917  CD  LYS A  61      25.541  -9.184 -12.509  1.00  0.68           C  
ATOM    918  CE  LYS A  61      26.862  -9.036 -13.254  1.00  0.68           C  
ATOM    919  NZ  LYS A  61      27.092 -10.158 -14.209  1.00  0.68           N  
ATOM    920  H   LYS A  61      23.343  -5.900 -11.731  1.00  0.68           H  
ATOM    921  HA  LYS A  61      22.733  -7.288  -9.327  1.00  0.68           H  
ATOM    922 1HB  LYS A  61      24.074  -9.080 -10.190  1.00  0.68           H  
ATOM    923 2HB  LYS A  61      23.201  -8.337 -11.518  1.00  0.68           H  
ATOM    924 1HG  LYS A  61      25.279  -7.083 -12.131  1.00  0.68           H  
ATOM    925 2HG  LYS A  61      26.130  -7.958 -10.859  1.00  0.68           H  
ATOM    926 1HD  LYS A  61      25.548 -10.115 -11.944  1.00  0.68           H  
ATOM    927 2HD  LYS A  61      24.728  -9.222 -13.238  1.00  0.68           H  
ATOM    928 1HE  LYS A  61      26.852  -8.097 -13.807  1.00  0.68           H  
ATOM    929 2HE  LYS A  61      27.677  -9.013 -12.532  1.00  0.68           H  
ATOM    930 1HZ  LYS A  61      27.973 -10.024 -14.683  1.00  0.68           H  
ATOM    931 2HZ  LYS A  61      27.111 -11.034 -13.704  1.00  0.68           H  
ATOM    932 3HZ  LYS A  61      26.343 -10.176 -14.887  1.00  0.68           H  
ATOM    933  N   SER A  62      25.556  -5.720  -9.119  1.00  0.66           N  
ATOM    934  CA  SER A  62      26.650  -5.371  -8.224  1.00  0.66           C  
ATOM    935  C   SER A  62      26.372  -4.084  -7.440  1.00  0.66           C  
ATOM    936  O   SER A  62      27.257  -3.579  -6.747  1.00  0.66           O  
ATOM    937  CB  SER A  62      27.945  -5.239  -9.005  1.00  0.66           C  
ATOM    938  OG  SER A  62      27.883  -4.197  -9.945  1.00  0.66           O  
ATOM    939  H   SER A  62      25.397  -5.163  -9.945  1.00  0.66           H  
ATOM    940  HA  SER A  62      26.773  -6.180  -7.503  1.00  0.66           H  
ATOM    941 1HB  SER A  62      28.767  -5.058  -8.313  1.00  0.66           H  
ATOM    942 2HB  SER A  62      28.150  -6.178  -9.516  1.00  0.66           H  
ATOM    943  HG  SER A  62      28.704  -4.242 -10.444  1.00  0.66           H  
ATOM    944  N   ARG A  63      25.167  -3.520  -7.596  1.00  0.65           N  
ATOM    945  CA  ARG A  63      24.821  -2.261  -6.938  1.00  0.65           C  
ATOM    946  C   ARG A  63      23.561  -2.338  -6.061  1.00  0.65           C  
ATOM    947  O   ARG A  63      23.442  -1.590  -5.087  1.00  0.65           O  
ATOM    948  CB  ARG A  63      24.696  -1.138  -7.963  1.00  0.65           C  
ATOM    949  CG  ARG A  63      26.012  -0.720  -8.614  1.00  0.65           C  
ATOM    950  CD  ARG A  63      25.850   0.404  -9.597  1.00  0.65           C  
ATOM    951  NE  ARG A  63      25.236  -0.013 -10.863  1.00  0.65           N  
ATOM    952  CZ  ARG A  63      24.649   0.827 -11.740  1.00  0.65           C  
ATOM    953  NH1 ARG A  63      24.555   2.107 -11.468  1.00  0.65           N  
ATOM    954  NH2 ARG A  63      24.163   0.350 -12.878  1.00  0.65           N  
ATOM    955  H   ARG A  63      24.460  -3.986  -8.157  1.00  0.65           H  
ATOM    956  HA  ARG A  63      25.650  -1.992  -6.286  1.00  0.65           H  
ATOM    957 1HB  ARG A  63      23.990  -1.422  -8.745  1.00  0.65           H  
ATOM    958 2HB  ARG A  63      24.318  -0.257  -7.476  1.00  0.65           H  
ATOM    959 1HG  ARG A  63      26.698  -0.386  -7.832  1.00  0.65           H  
ATOM    960 2HG  ARG A  63      26.446  -1.572  -9.139  1.00  0.65           H  
ATOM    961 1HD  ARG A  63      25.221   1.183  -9.147  1.00  0.65           H  
ATOM    962 2HD  ARG A  63      26.830   0.826  -9.817  1.00  0.65           H  
ATOM    963  HE  ARG A  63      25.284  -0.995 -11.119  1.00  0.65           H  
ATOM    964 1HH1 ARG A  63      24.913   2.469 -10.587  1.00  0.65           H  
ATOM    965 2HH1 ARG A  63      24.095   2.725 -12.128  1.00  0.65           H  
ATOM    966 1HH2 ARG A  63      24.224  -0.663 -13.080  1.00  0.65           H  
ATOM    967 2HH2 ARG A  63      23.717   0.970 -13.535  1.00  0.65           H  
ATOM    968  N   VAL A  64      22.616  -3.227  -6.391  1.00  0.65           N  
ATOM    969  CA  VAL A  64      21.359  -3.280  -5.638  1.00  0.65           C  
ATOM    970  C   VAL A  64      21.151  -4.499  -4.750  1.00  0.65           C  
ATOM    971  O   VAL A  64      21.346  -5.644  -5.158  1.00  0.65           O  
ATOM    972  CB  VAL A  64      20.145  -3.172  -6.570  1.00  0.65           C  
ATOM    973  CG1 VAL A  64      18.843  -3.326  -5.805  1.00  0.65           C  
ATOM    974  CG2 VAL A  64      20.137  -1.856  -7.159  1.00  0.65           C  
ATOM    975  H   VAL A  64      22.735  -3.827  -7.201  1.00  0.65           H  
ATOM    976  HA  VAL A  64      21.338  -2.407  -5.007  1.00  0.65           H  
ATOM    977  HB  VAL A  64      20.204  -3.945  -7.342  1.00  0.65           H  
ATOM    978 1HG1 VAL A  64      17.999  -3.223  -6.485  1.00  0.65           H  
ATOM    979 2HG1 VAL A  64      18.801  -4.291  -5.342  1.00  0.65           H  
ATOM    980 3HG1 VAL A  64      18.797  -2.553  -5.042  1.00  0.65           H  
ATOM    981 1HG2 VAL A  64      19.283  -1.757  -7.818  1.00  0.65           H  
ATOM    982 2HG2 VAL A  64      20.066  -1.128  -6.355  1.00  0.65           H  
ATOM    983 3HG2 VAL A  64      21.055  -1.708  -7.710  1.00  0.65           H  
ATOM    984  N   THR A  65      20.715  -4.217  -3.523  1.00  0.67           N  
ATOM    985  CA  THR A  65      20.331  -5.246  -2.571  1.00  0.67           C  
ATOM    986  C   THR A  65      18.880  -5.037  -2.131  1.00  0.67           C  
ATOM    987  O   THR A  65      18.475  -3.934  -1.755  1.00  0.67           O  
ATOM    988  CB  THR A  65      21.248  -5.267  -1.332  1.00  0.67           C  
ATOM    989  OG1 THR A  65      22.599  -5.542  -1.736  1.00  0.67           O  
ATOM    990  CG2 THR A  65      20.784  -6.340  -0.349  1.00  0.67           C  
ATOM    991  H   THR A  65      20.631  -3.235  -3.266  1.00  0.67           H  
ATOM    992  HA  THR A  65      20.396  -6.217  -3.058  1.00  0.67           H  
ATOM    993  HB  THR A  65      21.217  -4.296  -0.840  1.00  0.67           H  
ATOM    994  HG1 THR A  65      22.607  -6.302  -2.328  1.00  0.67           H  
ATOM    995 1HG2 THR A  65      21.441  -6.345   0.518  1.00  0.67           H  
ATOM    996 2HG2 THR A  65      19.765  -6.133  -0.024  1.00  0.67           H  
ATOM    997 3HG2 THR A  65      20.816  -7.315  -0.835  1.00  0.67           H  
ATOM    998  N   ILE A  66      18.095  -6.103  -2.183  1.00  0.71           N  
ATOM    999  CA  ILE A  66      16.692  -6.076  -1.769  1.00  0.71           C  
ATOM   1000  C   ILE A  66      16.475  -7.010  -0.589  1.00  0.71           C  
ATOM   1001  O   ILE A  66      17.067  -8.088  -0.529  1.00  0.71           O  
ATOM   1002  CB  ILE A  66      15.734  -6.380  -2.942  1.00  0.71           C  
ATOM   1003  CG1 ILE A  66      15.819  -5.255  -3.994  1.00  0.71           C  
ATOM   1004  CG2 ILE A  66      14.297  -6.524  -2.452  1.00  0.71           C  
ATOM   1005  CD1 ILE A  66      15.172  -5.608  -5.303  1.00  0.71           C  
ATOM   1006  H   ILE A  66      18.481  -6.976  -2.535  1.00  0.71           H  
ATOM   1007  HA  ILE A  66      16.459  -5.073  -1.434  1.00  0.71           H  
ATOM   1008  HB  ILE A  66      16.039  -7.312  -3.423  1.00  0.71           H  
ATOM   1009 1HG1 ILE A  66      15.314  -4.378  -3.589  1.00  0.71           H  
ATOM   1010 2HG1 ILE A  66      16.840  -4.994  -4.166  1.00  0.71           H  
ATOM   1011 1HG2 ILE A  66      13.643  -6.748  -3.293  1.00  0.71           H  
ATOM   1012 2HG2 ILE A  66      14.237  -7.326  -1.732  1.00  0.71           H  
ATOM   1013 3HG2 ILE A  66      13.980  -5.590  -1.982  1.00  0.71           H  
ATOM   1014 1HD1 ILE A  66      15.250  -4.770  -5.997  1.00  0.71           H  
ATOM   1015 2HD1 ILE A  66      15.676  -6.478  -5.725  1.00  0.71           H  
ATOM   1016 3HD1 ILE A  66      14.126  -5.844  -5.142  1.00  0.71           H  
ATOM   1017  N   SER A  67      15.708  -6.547   0.394  1.00  0.78           N  
ATOM   1018  CA  SER A  67      15.467  -7.336   1.598  1.00  0.78           C  
ATOM   1019  C   SER A  67      14.058  -7.176   2.163  1.00  0.78           C  
ATOM   1020  O   SER A  67      13.340  -6.229   1.833  1.00  0.78           O  
ATOM   1021  CB  SER A  67      16.485  -6.948   2.656  1.00  0.78           C  
ATOM   1022  OG  SER A  67      16.327  -5.610   3.050  1.00  0.78           O  
ATOM   1023  H   SER A  67      15.288  -5.625   0.278  1.00  0.78           H  
ATOM   1024  HA  SER A  67      15.610  -8.388   1.350  1.00  0.78           H  
ATOM   1025 1HB  SER A  67      16.372  -7.599   3.523  1.00  0.78           H  
ATOM   1026 2HB  SER A  67      17.491  -7.097   2.263  1.00  0.78           H  
ATOM   1027  HG  SER A  67      16.509  -5.079   2.270  1.00  0.78           H  
ATOM   1028  N   VAL A  68      13.677  -8.105   3.047  1.00  0.86           N  
ATOM   1029  CA  VAL A  68      12.375  -8.044   3.714  1.00  0.86           C  
ATOM   1030  C   VAL A  68      12.489  -8.185   5.221  1.00  0.86           C  
ATOM   1031  O   VAL A  68      13.257  -9.003   5.731  1.00  0.86           O  
ATOM   1032  CB  VAL A  68      11.441  -9.160   3.195  1.00  0.86           C  
ATOM   1033  CG1 VAL A  68      12.051 -10.526   3.455  1.00  0.86           C  
ATOM   1034  CG2 VAL A  68      10.084  -9.089   3.913  1.00  0.86           C  
ATOM   1035  H   VAL A  68      14.308  -8.861   3.269  1.00  0.86           H  
ATOM   1036  HA  VAL A  68      11.917  -7.082   3.500  1.00  0.86           H  
ATOM   1037  HB  VAL A  68      11.303  -9.033   2.137  1.00  0.86           H  
ATOM   1038 1HG1 VAL A  68      11.382 -11.301   3.075  1.00  0.86           H  
ATOM   1039 2HG1 VAL A  68      13.009 -10.606   2.969  1.00  0.86           H  
ATOM   1040 3HG1 VAL A  68      12.185 -10.659   4.529  1.00  0.86           H  
ATOM   1041 1HG2 VAL A  68       9.430  -9.867   3.527  1.00  0.86           H  
ATOM   1042 2HG2 VAL A  68      10.212  -9.244   4.968  1.00  0.86           H  
ATOM   1043 3HG2 VAL A  68       9.630  -8.112   3.750  1.00  0.86           H  
ATOM   1044  N   ASP A  69      11.687  -7.394   5.922  1.00  0.94           N  
ATOM   1045  CA  ASP A  69      11.583  -7.448   7.362  1.00  0.94           C  
ATOM   1046  C   ASP A  69      10.142  -7.745   7.756  1.00  0.94           C  
ATOM   1047  O   ASP A  69       9.266  -6.860   7.813  1.00  0.94           O  
ATOM   1048  CB  ASP A  69      12.079  -6.157   7.985  1.00  0.94           C  
ATOM   1049  CG  ASP A  69      12.036  -6.168   9.518  1.00  0.94           C  
ATOM   1050  OD1 ASP A  69      11.316  -6.979  10.114  1.00  0.94           O  
ATOM   1051  OD2 ASP A  69      12.726  -5.338  10.099  1.00  0.94           O  
ATOM   1052  H   ASP A  69      11.105  -6.729   5.416  1.00  0.94           H  
ATOM   1053  HA  ASP A  69      12.209  -8.263   7.726  1.00  0.94           H  
ATOM   1054 1HB  ASP A  69      13.107  -5.975   7.663  1.00  0.94           H  
ATOM   1055 2HB  ASP A  69      11.468  -5.325   7.621  1.00  0.94           H  
ATOM   1056  N   THR A  70       9.904  -9.006   8.071  1.00  0.99           N  
ATOM   1057  CA  THR A  70       8.566  -9.489   8.325  1.00  0.99           C  
ATOM   1058  C   THR A  70       8.027  -9.059   9.690  1.00  0.99           C  
ATOM   1059  O   THR A  70       6.857  -9.294   9.986  1.00  0.99           O  
ATOM   1060  CB  THR A  70       8.524 -11.019   8.171  1.00  0.99           C  
ATOM   1061  OG1 THR A  70       9.413 -11.626   9.117  1.00  0.99           O  
ATOM   1062  CG2 THR A  70       8.971 -11.403   6.757  1.00  0.99           C  
ATOM   1063  H   THR A  70      10.676  -9.660   8.067  1.00  0.99           H  
ATOM   1064  HA  THR A  70       7.908  -9.068   7.565  1.00  0.99           H  
ATOM   1065  HB  THR A  70       7.510 -11.378   8.346  1.00  0.99           H  
ATOM   1066  HG1 THR A  70       9.113 -11.428  10.009  1.00  0.99           H  
ATOM   1067 1HG2 THR A  70       8.944 -12.487   6.645  1.00  0.99           H  
ATOM   1068 2HG2 THR A  70       8.303 -10.946   6.027  1.00  0.99           H  
ATOM   1069 3HG2 THR A  70       9.988 -11.049   6.590  1.00  0.99           H  
ATOM   1070  N   SER A  71       8.869  -8.449  10.542  1.00  1.01           N  
ATOM   1071  CA  SER A  71       8.370  -7.997  11.836  1.00  1.01           C  
ATOM   1072  C   SER A  71       7.767  -6.593  11.710  1.00  1.01           C  
ATOM   1073  O   SER A  71       7.083  -6.118  12.620  1.00  1.01           O  
ATOM   1074  CB  SER A  71       9.458  -8.021  12.902  1.00  1.01           C  
ATOM   1075  OG  SER A  71      10.438  -7.037  12.701  1.00  1.01           O  
ATOM   1076  H   SER A  71       9.838  -8.226  10.276  1.00  1.01           H  
ATOM   1077  HA  SER A  71       7.579  -8.674  12.157  1.00  1.01           H  
ATOM   1078 1HB  SER A  71       9.004  -7.886  13.881  1.00  1.01           H  
ATOM   1079 2HB  SER A  71       9.931  -9.000  12.898  1.00  1.01           H  
ATOM   1080  HG  SER A  71      10.734  -7.106  11.764  1.00  1.01           H  
ATOM   1081  N   LYS A  72       8.031  -5.927  10.574  1.00  0.97           N  
ATOM   1082  CA  LYS A  72       7.520  -4.582  10.321  1.00  0.97           C  
ATOM   1083  C   LYS A  72       6.616  -4.548   9.094  1.00  0.97           C  
ATOM   1084  O   LYS A  72       5.957  -3.541   8.836  1.00  0.97           O  
ATOM   1085  CB  LYS A  72       8.643  -3.552  10.152  1.00  0.97           C  
ATOM   1086  CG  LYS A  72       9.505  -3.314  11.395  1.00  0.97           C  
ATOM   1087  CD  LYS A  72      10.369  -2.043  11.240  1.00  0.97           C  
ATOM   1088  CE  LYS A  72      11.548  -2.221  10.289  1.00  0.97           C  
ATOM   1089  NZ  LYS A  72      12.620  -3.061  10.862  1.00  0.97           N  
ATOM   1090  H   LYS A  72       8.605  -6.362   9.854  1.00  0.97           H  
ATOM   1091  HA  LYS A  72       6.918  -4.278  11.175  1.00  0.97           H  
ATOM   1092 1HB  LYS A  72       9.311  -3.878   9.346  1.00  0.97           H  
ATOM   1093 2HB  LYS A  72       8.219  -2.596   9.854  1.00  0.97           H  
ATOM   1094 1HG  LYS A  72       8.867  -3.220  12.273  1.00  0.97           H  
ATOM   1095 2HG  LYS A  72      10.167  -4.177  11.536  1.00  0.97           H  
ATOM   1096 1HD  LYS A  72       9.746  -1.234  10.859  1.00  0.97           H  
ATOM   1097 2HD  LYS A  72      10.754  -1.751  12.216  1.00  0.97           H  
ATOM   1098 1HE  LYS A  72      11.196  -2.692   9.371  1.00  0.97           H  
ATOM   1099 2HE  LYS A  72      11.957  -1.240  10.049  1.00  0.97           H  
ATOM   1100 1HZ  LYS A  72      13.365  -3.165  10.194  1.00  0.97           H  
ATOM   1101 2HZ  LYS A  72      12.976  -2.661  11.703  1.00  0.97           H  
ATOM   1102 3HZ  LYS A  72      12.258  -4.005  11.057  1.00  0.97           H  
ATOM   1103  N   ASN A  73       6.575  -5.658   8.348  1.00  0.90           N  
ATOM   1104  CA  ASN A  73       5.850  -5.760   7.081  1.00  0.90           C  
ATOM   1105  C   ASN A  73       6.416  -4.755   6.083  1.00  0.90           C  
ATOM   1106  O   ASN A  73       5.691  -4.017   5.407  1.00  0.90           O  
ATOM   1107  CB  ASN A  73       4.353  -5.551   7.272  1.00  0.90           C  
ATOM   1108  CG  ASN A  73       3.754  -6.540   8.210  1.00  0.90           C  
ATOM   1109  OD1 ASN A  73       4.055  -7.740   8.153  1.00  0.90           O  
ATOM   1110  ND2 ASN A  73       2.904  -6.063   9.086  1.00  0.90           N  
ATOM   1111  H   ASN A  73       7.154  -6.443   8.621  1.00  0.90           H  
ATOM   1112  HA  ASN A  73       6.013  -6.755   6.667  1.00  0.90           H  
ATOM   1113 1HB  ASN A  73       4.126  -4.543   7.609  1.00  0.90           H  
ATOM   1114 2HB  ASN A  73       3.861  -5.673   6.316  1.00  0.90           H  
ATOM   1115 1HD2 ASN A  73       2.470  -6.676   9.743  1.00  0.90           H  
ATOM   1116 2HD2 ASN A  73       2.691  -5.085   9.091  1.00  0.90           H  
ATOM   1117  N   GLN A  74       7.751  -4.717   6.023  1.00  0.82           N  
ATOM   1118  CA  GLN A  74       8.426  -3.809   5.111  1.00  0.82           C  
ATOM   1119  C   GLN A  74       9.439  -4.474   4.198  1.00  0.82           C  
ATOM   1120  O   GLN A  74      10.105  -5.451   4.551  1.00  0.82           O  
ATOM   1121  CB  GLN A  74       9.165  -2.709   5.872  1.00  0.82           C  
ATOM   1122  CG  GLN A  74       8.295  -1.782   6.670  1.00  0.82           C  
ATOM   1123  CD  GLN A  74       9.097  -0.696   7.346  1.00  0.82           C  
ATOM   1124  OE1 GLN A  74      10.265  -0.906   7.688  1.00  0.82           O  
ATOM   1125  NE2 GLN A  74       8.492   0.470   7.536  1.00  0.82           N  
ATOM   1126  H   GLN A  74       8.294  -5.346   6.615  1.00  0.82           H  
ATOM   1127  HA  GLN A  74       7.672  -3.353   4.483  1.00  0.82           H  
ATOM   1128 1HB  GLN A  74       9.886  -3.161   6.550  1.00  0.82           H  
ATOM   1129 2HB  GLN A  74       9.722  -2.108   5.158  1.00  0.82           H  
ATOM   1130 1HG  GLN A  74       7.594  -1.325   5.997  1.00  0.82           H  
ATOM   1131 2HG  GLN A  74       7.766  -2.345   7.425  1.00  0.82           H  
ATOM   1132 1HE2 GLN A  74       8.982   1.225   7.975  1.00  0.82           H  
ATOM   1133 2HE2 GLN A  74       7.545   0.590   7.239  1.00  0.82           H  
ATOM   1134  N   PHE A  75       9.601  -3.879   3.029  1.00  0.74           N  
ATOM   1135  CA  PHE A  75      10.602  -4.326   2.083  1.00  0.74           C  
ATOM   1136  C   PHE A  75      11.509  -3.143   1.818  1.00  0.74           C  
ATOM   1137  O   PHE A  75      11.067  -1.992   1.829  1.00  0.74           O  
ATOM   1138  CB  PHE A  75       9.920  -4.799   0.798  1.00  0.74           C  
ATOM   1139  CG  PHE A  75       8.953  -5.867   1.081  1.00  0.74           C  
ATOM   1140  CD1 PHE A  75       7.665  -5.523   1.493  1.00  0.74           C  
ATOM   1141  CD2 PHE A  75       9.286  -7.182   0.957  1.00  0.74           C  
ATOM   1142  CE1 PHE A  75       6.756  -6.487   1.804  1.00  0.74           C  
ATOM   1143  CE2 PHE A  75       8.372  -8.158   1.250  1.00  0.74           C  
ATOM   1144  CZ  PHE A  75       7.107  -7.808   1.691  1.00  0.74           C  
ATOM   1145  H   PHE A  75       8.995  -3.098   2.792  1.00  0.74           H  
ATOM   1146  HA  PHE A  75      11.188  -5.131   2.514  1.00  0.74           H  
ATOM   1147 1HB  PHE A  75       9.402  -3.984   0.316  1.00  0.74           H  
ATOM   1148 2HB  PHE A  75      10.670  -5.182   0.105  1.00  0.74           H  
ATOM   1149  HD1 PHE A  75       7.393  -4.463   1.584  1.00  0.74           H  
ATOM   1150  HD2 PHE A  75      10.285  -7.443   0.634  1.00  0.74           H  
ATOM   1151  HE1 PHE A  75       5.758  -6.209   2.135  1.00  0.74           H  
ATOM   1152  HE2 PHE A  75       8.646  -9.210   1.150  1.00  0.74           H  
ATOM   1153  HZ  PHE A  75       6.382  -8.584   1.933  1.00  0.74           H  
ATOM   1154  N   SER A  76      12.772  -3.406   1.572  1.00  0.68           N  
ATOM   1155  CA  SER A  76      13.680  -2.310   1.278  1.00  0.68           C  
ATOM   1156  C   SER A  76      14.564  -2.573   0.085  1.00  0.68           C  
ATOM   1157  O   SER A  76      14.879  -3.717  -0.255  1.00  0.68           O  
ATOM   1158  CB  SER A  76      14.536  -1.974   2.493  1.00  0.68           C  
ATOM   1159  OG  SER A  76      13.748  -1.485   3.577  1.00  0.68           O  
ATOM   1160  H   SER A  76      13.097  -4.372   1.592  1.00  0.68           H  
ATOM   1161  HA  SER A  76      13.085  -1.432   1.041  1.00  0.68           H  
ATOM   1162 1HB  SER A  76      15.066  -2.874   2.808  1.00  0.68           H  
ATOM   1163 2HB  SER A  76      15.286  -1.229   2.219  1.00  0.68           H  
ATOM   1164  HG  SER A  76      13.679  -0.529   3.462  1.00  0.68           H  
ATOM   1165  N   LEU A  77      14.994  -1.480  -0.524  1.00  0.64           N  
ATOM   1166  CA  LEU A  77      15.925  -1.526  -1.634  1.00  0.64           C  
ATOM   1167  C   LEU A  77      17.066  -0.568  -1.398  1.00  0.64           C  
ATOM   1168  O   LEU A  77      16.863   0.624  -1.151  1.00  0.64           O  
ATOM   1169  CB  LEU A  77      15.212  -1.171  -2.943  1.00  0.64           C  
ATOM   1170  CG  LEU A  77      16.052  -1.263  -4.211  1.00  0.64           C  
ATOM   1171  CD1 LEU A  77      15.164  -1.605  -5.349  1.00  0.64           C  
ATOM   1172  CD2 LEU A  77      16.757   0.085  -4.501  1.00  0.64           C  
ATOM   1173  H   LEU A  77      14.659  -0.579  -0.183  1.00  0.64           H  
ATOM   1174  HA  LEU A  77      16.331  -2.533  -1.715  1.00  0.64           H  
ATOM   1175 1HB  LEU A  77      14.389  -1.860  -3.063  1.00  0.64           H  
ATOM   1176 2HB  LEU A  77      14.811  -0.164  -2.869  1.00  0.64           H  
ATOM   1177  HG  LEU A  77      16.786  -2.050  -4.090  1.00  0.64           H  
ATOM   1178 1HD1 LEU A  77      15.757  -1.691  -6.235  1.00  0.64           H  
ATOM   1179 2HD1 LEU A  77      14.678  -2.549  -5.146  1.00  0.64           H  
ATOM   1180 3HD1 LEU A  77      14.418  -0.826  -5.476  1.00  0.64           H  
ATOM   1181 1HD2 LEU A  77      17.349  -0.004  -5.414  1.00  0.64           H  
ATOM   1182 2HD2 LEU A  77      16.008   0.867  -4.628  1.00  0.64           H  
ATOM   1183 3HD2 LEU A  77      17.410   0.348  -3.676  1.00  0.64           H  
ATOM   1184  N   LYS A  78      18.276  -1.092  -1.501  1.00  0.62           N  
ATOM   1185  CA  LYS A  78      19.466  -0.295  -1.305  1.00  0.62           C  
ATOM   1186  C   LYS A  78      20.291  -0.275  -2.578  1.00  0.62           C  
ATOM   1187  O   LYS A  78      20.652  -1.329  -3.099  1.00  0.62           O  
ATOM   1188  CB  LYS A  78      20.265  -0.860  -0.128  1.00  0.62           C  
ATOM   1189  CG  LYS A  78      21.545  -0.114   0.228  1.00  0.62           C  
ATOM   1190  CD  LYS A  78      22.218  -0.782   1.436  1.00  0.62           C  
ATOM   1191  CE  LYS A  78      23.513  -0.099   1.835  1.00  0.62           C  
ATOM   1192  NZ  LYS A  78      24.157  -0.778   3.001  1.00  0.62           N  
ATOM   1193  H   LYS A  78      18.371  -2.088  -1.690  1.00  0.62           H  
ATOM   1194  HA  LYS A  78      19.174   0.724  -1.073  1.00  0.62           H  
ATOM   1195 1HB  LYS A  78      19.634  -0.861   0.761  1.00  0.62           H  
ATOM   1196 2HB  LYS A  78      20.528  -1.897  -0.339  1.00  0.62           H  
ATOM   1197 1HG  LYS A  78      22.229  -0.125  -0.626  1.00  0.62           H  
ATOM   1198 2HG  LYS A  78      21.303   0.925   0.465  1.00  0.62           H  
ATOM   1199 1HD  LYS A  78      21.532  -0.758   2.285  1.00  0.62           H  
ATOM   1200 2HD  LYS A  78      22.431  -1.825   1.196  1.00  0.62           H  
ATOM   1201 1HE  LYS A  78      24.201  -0.110   0.989  1.00  0.62           H  
ATOM   1202 2HE  LYS A  78      23.301   0.933   2.106  1.00  0.62           H  
ATOM   1203 1HZ  LYS A  78      25.012  -0.299   3.244  1.00  0.62           H  
ATOM   1204 2HZ  LYS A  78      23.527  -0.761   3.791  1.00  0.62           H  
ATOM   1205 3HZ  LYS A  78      24.366  -1.737   2.760  1.00  0.62           H  
ATOM   1206  N   LEU A  79      20.554   0.924  -3.094  1.00  0.61           N  
ATOM   1207  CA  LEU A  79      21.345   1.113  -4.310  1.00  0.61           C  
ATOM   1208  C   LEU A  79      22.652   1.828  -4.032  1.00  0.61           C  
ATOM   1209  O   LEU A  79      22.672   3.014  -3.677  1.00  0.61           O  
ATOM   1210  CB  LEU A  79      20.540   1.900  -5.354  1.00  0.61           C  
ATOM   1211  CG  LEU A  79      21.277   2.327  -6.642  1.00  0.61           C  
ATOM   1212  CD1 LEU A  79      21.737   1.166  -7.403  1.00  0.61           C  
ATOM   1213  CD2 LEU A  79      20.322   3.163  -7.507  1.00  0.61           C  
ATOM   1214  H   LEU A  79      20.209   1.743  -2.595  1.00  0.61           H  
ATOM   1215  HA  LEU A  79      21.580   0.135  -4.723  1.00  0.61           H  
ATOM   1216 1HB  LEU A  79      19.696   1.287  -5.655  1.00  0.61           H  
ATOM   1217 2HB  LEU A  79      20.158   2.767  -4.899  1.00  0.61           H  
ATOM   1218  HG  LEU A  79      22.162   2.895  -6.365  1.00  0.61           H  
ATOM   1219 1HD1 LEU A  79      22.274   1.500  -8.294  1.00  0.61           H  
ATOM   1220 2HD1 LEU A  79      22.390   0.573  -6.776  1.00  0.61           H  
ATOM   1221 3HD1 LEU A  79      20.885   0.607  -7.695  1.00  0.61           H  
ATOM   1222 1HD2 LEU A  79      20.848   3.474  -8.405  1.00  0.61           H  
ATOM   1223 2HD2 LEU A  79      19.455   2.561  -7.784  1.00  0.61           H  
ATOM   1224 3HD2 LEU A  79      19.985   4.040  -6.962  1.00  0.61           H  
ATOM   1225  N   SER A  80      23.750   1.099  -4.182  1.00  0.62           N  
ATOM   1226  CA  SER A  80      25.061   1.652  -3.921  1.00  0.62           C  
ATOM   1227  C   SER A  80      25.551   2.345  -5.171  1.00  0.62           C  
ATOM   1228  O   SER A  80      25.176   1.954  -6.278  1.00  0.62           O  
ATOM   1229  CB  SER A  80      26.034   0.557  -3.521  1.00  0.62           C  
ATOM   1230  OG  SER A  80      25.650  -0.054  -2.320  1.00  0.62           O  
ATOM   1231  H   SER A  80      23.671   0.127  -4.481  1.00  0.62           H  
ATOM   1232  HA  SER A  80      24.992   2.389  -3.120  1.00  0.62           H  
ATOM   1233 1HB  SER A  80      26.082  -0.192  -4.315  1.00  0.62           H  
ATOM   1234 2HB  SER A  80      27.030   0.984  -3.415  1.00  0.62           H  
ATOM   1235  HG  SER A  80      24.855  -0.556  -2.527  1.00  0.62           H  
ATOM   1236  N   SER A  81      26.423   3.327  -5.003  1.00  0.63           N  
ATOM   1237  CA  SER A  81      27.035   4.008  -6.132  1.00  0.63           C  
ATOM   1238  C   SER A  81      26.009   4.520  -7.143  1.00  0.63           C  
ATOM   1239  O   SER A  81      26.092   4.191  -8.327  1.00  0.63           O  
ATOM   1240  CB  SER A  81      28.014   3.083  -6.828  1.00  0.63           C  
ATOM   1241  OG  SER A  81      29.035   2.687  -5.951  1.00  0.63           O  
ATOM   1242  H   SER A  81      26.665   3.621  -4.064  1.00  0.63           H  
ATOM   1243  HA  SER A  81      27.584   4.852  -5.736  1.00  0.63           H  
ATOM   1244 1HB  SER A  81      27.497   2.206  -7.214  1.00  0.63           H  
ATOM   1245 2HB  SER A  81      28.447   3.601  -7.681  1.00  0.63           H  
ATOM   1246  HG  SER A  81      29.478   3.494  -5.678  1.00  0.63           H  
ATOM   1247  N   VAL A  82      25.049   5.324  -6.680  1.00  0.64           N  
ATOM   1248  CA  VAL A  82      23.983   5.796  -7.566  1.00  0.64           C  
ATOM   1249  C   VAL A  82      24.566   6.626  -8.710  1.00  0.64           C  
ATOM   1250  O   VAL A  82      25.555   7.344  -8.538  1.00  0.64           O  
ATOM   1251  CB  VAL A  82      22.967   6.679  -6.797  1.00  0.64           C  
ATOM   1252  CG1 VAL A  82      22.313   5.917  -5.679  1.00  0.64           C  
ATOM   1253  CG2 VAL A  82      23.653   7.930  -6.271  1.00  0.64           C  
ATOM   1254  H   VAL A  82      25.055   5.581  -5.691  1.00  0.64           H  
ATOM   1255  HA  VAL A  82      23.463   4.931  -7.985  1.00  0.64           H  
ATOM   1256  HB  VAL A  82      22.183   6.966  -7.482  1.00  0.64           H  
ATOM   1257 1HG1 VAL A  82      21.598   6.552  -5.191  1.00  0.64           H  
ATOM   1258 2HG1 VAL A  82      21.819   5.074  -6.073  1.00  0.64           H  
ATOM   1259 3HG1 VAL A  82      23.054   5.589  -4.960  1.00  0.64           H  
ATOM   1260 1HG2 VAL A  82      22.932   8.562  -5.759  1.00  0.64           H  
ATOM   1261 2HG2 VAL A  82      24.432   7.658  -5.591  1.00  0.64           H  
ATOM   1262 3HG2 VAL A  82      24.078   8.475  -7.095  1.00  0.64           H  
ATOM   1263  N   THR A  83      23.950   6.559  -9.886  1.00  0.65           N  
ATOM   1264  CA  THR A  83      24.432   7.343 -11.022  1.00  0.65           C  
ATOM   1265  C   THR A  83      23.349   8.287 -11.537  1.00  0.65           C  
ATOM   1266  O   THR A  83      22.185   8.157 -11.181  1.00  0.65           O  
ATOM   1267  CB  THR A  83      24.907   6.403 -12.153  1.00  0.65           C  
ATOM   1268  OG1 THR A  83      23.790   5.657 -12.661  1.00  0.65           O  
ATOM   1269  CG2 THR A  83      25.944   5.432 -11.619  1.00  0.65           C  
ATOM   1270  H   THR A  83      23.161   5.915 -10.021  1.00  0.65           H  
ATOM   1271  HA  THR A  83      25.277   7.948 -10.700  1.00  0.65           H  
ATOM   1272  HB  THR A  83      25.342   6.990 -12.957  1.00  0.65           H  
ATOM   1273  HG1 THR A  83      23.302   5.224 -11.908  1.00  0.65           H  
ATOM   1274 1HG2 THR A  83      26.274   4.772 -12.419  1.00  0.65           H  
ATOM   1275 2HG2 THR A  83      26.797   5.987 -11.228  1.00  0.65           H  
ATOM   1276 3HG2 THR A  83      25.507   4.836 -10.820  1.00  0.65           H  
ATOM   1277  N   ALA A  84      23.703   9.221 -12.419  1.00  0.65           N  
ATOM   1278  CA  ALA A  84      22.700  10.150 -12.961  1.00  0.65           C  
ATOM   1279  C   ALA A  84      21.568   9.394 -13.657  1.00  0.65           C  
ATOM   1280  O   ALA A  84      20.396   9.785 -13.601  1.00  0.65           O  
ATOM   1281  CB  ALA A  84      23.347  11.108 -13.934  1.00  0.65           C  
ATOM   1282  H   ALA A  84      24.668   9.304 -12.700  1.00  0.65           H  
ATOM   1283  HA  ALA A  84      22.279  10.722 -12.137  1.00  0.65           H  
ATOM   1284 1HB  ALA A  84      22.595  11.804 -14.307  1.00  0.65           H  
ATOM   1285 2HB  ALA A  84      24.136  11.664 -13.426  1.00  0.65           H  
ATOM   1286 3HB  ALA A  84      23.772  10.552 -14.767  1.00  0.65           H  
ATOM   1287  N   ALA A  85      21.932   8.267 -14.273  1.00  0.64           N  
ATOM   1288  CA  ALA A  85      21.041   7.375 -15.009  1.00  0.64           C  
ATOM   1289  C   ALA A  85      19.972   6.756 -14.115  1.00  0.64           C  
ATOM   1290  O   ALA A  85      18.979   6.224 -14.610  1.00  0.64           O  
ATOM   1291  CB  ALA A  85      21.837   6.263 -15.666  1.00  0.64           C  
ATOM   1292  H   ALA A  85      22.908   8.012 -14.234  1.00  0.64           H  
ATOM   1293  HA  ALA A  85      20.541   7.962 -15.779  1.00  0.64           H  
ATOM   1294 1HB  ALA A  85      21.165   5.623 -16.236  1.00  0.64           H  
ATOM   1295 2HB  ALA A  85      22.583   6.694 -16.333  1.00  0.64           H  
ATOM   1296 3HB  ALA A  85      22.333   5.674 -14.895  1.00  0.64           H  
ATOM   1297  N   ASP A  86      20.185   6.791 -12.800  1.00  0.63           N  
ATOM   1298  CA  ASP A  86      19.262   6.188 -11.865  1.00  0.63           C  
ATOM   1299  C   ASP A  86      18.173   7.174 -11.429  1.00  0.63           C  
ATOM   1300  O   ASP A  86      17.301   6.818 -10.622  1.00  0.63           O  
ATOM   1301  CB  ASP A  86      20.045   5.638 -10.659  1.00  0.63           C  
ATOM   1302  CG  ASP A  86      20.990   4.456 -11.045  1.00  0.63           C  
ATOM   1303  OD1 ASP A  86      20.561   3.519 -11.712  1.00  0.63           O  
ATOM   1304  OD2 ASP A  86      22.166   4.530 -10.693  1.00  0.63           O  
ATOM   1305  H   ASP A  86      20.999   7.269 -12.421  1.00  0.63           H  
ATOM   1306  HA  ASP A  86      18.773   5.363 -12.367  1.00  0.63           H  
ATOM   1307 1HB  ASP A  86      20.640   6.440 -10.221  1.00  0.63           H  
ATOM   1308 2HB  ASP A  86      19.355   5.299  -9.895  1.00  0.63           H  
ATOM   1309  N   THR A  87      18.208   8.415 -11.960  1.00  0.62           N  
ATOM   1310  CA  THR A  87      17.141   9.368 -11.661  1.00  0.62           C  
ATOM   1311  C   THR A  87      15.832   8.794 -12.185  1.00  0.62           C  
ATOM   1312  O   THR A  87      15.712   8.477 -13.373  1.00  0.62           O  
ATOM   1313  CB  THR A  87      17.391  10.733 -12.332  1.00  0.62           C  
ATOM   1314  OG1 THR A  87      18.624  11.313 -11.849  1.00  0.62           O  
ATOM   1315  CG2 THR A  87      16.188  11.683 -12.154  1.00  0.62           C  
ATOM   1316  H   THR A  87      18.960   8.700 -12.591  1.00  0.62           H  
ATOM   1317  HA  THR A  87      17.070   9.494 -10.584  1.00  0.62           H  
ATOM   1318  HB  THR A  87      17.517  10.567 -13.401  1.00  0.62           H  
ATOM   1319  HG1 THR A  87      19.373  10.847 -12.298  1.00  0.62           H  
ATOM   1320 1HG2 THR A  87      16.390  12.619 -12.671  1.00  0.62           H  
ATOM   1321 2HG2 THR A  87      15.300  11.217 -12.584  1.00  0.62           H  
ATOM   1322 3HG2 THR A  87      15.997  11.882 -11.134  1.00  0.62           H  
ATOM   1323  N   ALA A  88      14.850   8.654 -11.306  1.00  0.60           N  
ATOM   1324  CA  ALA A  88      13.595   8.024 -11.699  1.00  0.60           C  
ATOM   1325  C   ALA A  88      12.565   8.021 -10.606  1.00  0.60           C  
ATOM   1326  O   ALA A  88      12.881   8.249  -9.435  1.00  0.60           O  
ATOM   1327  CB  ALA A  88      13.831   6.594 -12.095  1.00  0.60           C  
ATOM   1328  H   ALA A  88      14.999   8.995 -10.356  1.00  0.60           H  
ATOM   1329  HA  ALA A  88      13.184   8.582 -12.531  1.00  0.60           H  
ATOM   1330 1HB  ALA A  88      12.888   6.158 -12.386  1.00  0.60           H  
ATOM   1331 2HB  ALA A  88      14.532   6.497 -12.911  1.00  0.60           H  
ATOM   1332 3HB  ALA A  88      14.219   6.090 -11.230  1.00  0.60           H  
ATOM   1333  N   VAL A  89      11.338   7.676 -10.971  1.00  0.60           N  
ATOM   1334  CA  VAL A  89      10.385   7.360  -9.926  1.00  0.60           C  
ATOM   1335  C   VAL A  89      10.454   5.855  -9.655  1.00  0.60           C  
ATOM   1336  O   VAL A  89      10.460   5.043 -10.586  1.00  0.60           O  
ATOM   1337  CB  VAL A  89       8.958   7.780 -10.280  1.00  0.60           C  
ATOM   1338  CG1 VAL A  89       8.008   7.354  -9.160  1.00  0.60           C  
ATOM   1339  CG2 VAL A  89       8.913   9.267 -10.451  1.00  0.60           C  
ATOM   1340  H   VAL A  89      11.086   7.568 -11.958  1.00  0.60           H  
ATOM   1341  HA  VAL A  89      10.672   7.892  -9.031  1.00  0.60           H  
ATOM   1342  HB  VAL A  89       8.649   7.283 -11.201  1.00  0.60           H  
ATOM   1343 1HG1 VAL A  89       6.993   7.651  -9.411  1.00  0.60           H  
ATOM   1344 2HG1 VAL A  89       8.045   6.276  -9.028  1.00  0.60           H  
ATOM   1345 3HG1 VAL A  89       8.305   7.835  -8.234  1.00  0.60           H  
ATOM   1346 1HG2 VAL A  89       7.899   9.573 -10.702  1.00  0.60           H  
ATOM   1347 2HG2 VAL A  89       9.215   9.735  -9.516  1.00  0.60           H  
ATOM   1348 3HG2 VAL A  89       9.592   9.562 -11.249  1.00  0.60           H  
ATOM   1349  N   TYR A  90      10.584   5.481  -8.392  1.00  0.60           N  
ATOM   1350  CA  TYR A  90      10.668   4.071  -8.025  1.00  0.60           C  
ATOM   1351  C   TYR A  90       9.365   3.610  -7.419  1.00  0.60           C  
ATOM   1352  O   TYR A  90       8.737   4.330  -6.630  1.00  0.60           O  
ATOM   1353  CB  TYR A  90      11.827   3.851  -7.059  1.00  0.60           C  
ATOM   1354  CG  TYR A  90      13.198   3.985  -7.700  1.00  0.60           C  
ATOM   1355  CD1 TYR A  90      13.724   5.245  -7.970  1.00  0.60           C  
ATOM   1356  CD2 TYR A  90      13.950   2.845  -7.975  1.00  0.60           C  
ATOM   1357  CE1 TYR A  90      14.970   5.359  -8.547  1.00  0.60           C  
ATOM   1358  CE2 TYR A  90      15.202   2.969  -8.533  1.00  0.60           C  
ATOM   1359  CZ  TYR A  90      15.706   4.232  -8.832  1.00  0.60           C  
ATOM   1360  OH  TYR A  90      16.943   4.372  -9.437  1.00  0.60           O  
ATOM   1361  H   TYR A  90      10.597   6.204  -7.673  1.00  0.60           H  
ATOM   1362  HA  TYR A  90      10.843   3.479  -8.921  1.00  0.60           H  
ATOM   1363 1HB  TYR A  90      11.762   4.577  -6.259  1.00  0.60           H  
ATOM   1364 2HB  TYR A  90      11.748   2.857  -6.615  1.00  0.60           H  
ATOM   1365  HD1 TYR A  90      13.142   6.145  -7.748  1.00  0.60           H  
ATOM   1366  HD2 TYR A  90      13.543   1.854  -7.751  1.00  0.60           H  
ATOM   1367  HE1 TYR A  90      15.376   6.338  -8.789  1.00  0.60           H  
ATOM   1368  HE2 TYR A  90      15.788   2.076  -8.757  1.00  0.60           H  
ATOM   1369  HH  TYR A  90      17.046   5.308  -9.754  1.00  0.60           H  
ATOM   1370  N   TYR A  91       8.957   2.393  -7.752  1.00  0.63           N  
ATOM   1371  CA  TYR A  91       7.712   1.891  -7.202  1.00  0.63           C  
ATOM   1372  C   TYR A  91       7.899   0.506  -6.615  1.00  0.63           C  
ATOM   1373  O   TYR A  91       8.618  -0.340  -7.151  1.00  0.63           O  
ATOM   1374  CB  TYR A  91       6.632   1.783  -8.264  1.00  0.63           C  
ATOM   1375  CG  TYR A  91       6.365   3.015  -9.092  1.00  0.63           C  
ATOM   1376  CD1 TYR A  91       7.155   3.233 -10.220  1.00  0.63           C  
ATOM   1377  CD2 TYR A  91       5.341   3.888  -8.785  1.00  0.63           C  
ATOM   1378  CE1 TYR A  91       6.922   4.300 -11.033  1.00  0.63           C  
ATOM   1379  CE2 TYR A  91       5.107   4.978  -9.613  1.00  0.63           C  
ATOM   1380  CZ  TYR A  91       5.896   5.178 -10.746  1.00  0.63           C  
ATOM   1381  OH  TYR A  91       5.656   6.259 -11.581  1.00  0.63           O  
ATOM   1382  H   TYR A  91       9.517   1.832  -8.394  1.00  0.63           H  
ATOM   1383  HA  TYR A  91       7.364   2.547  -6.422  1.00  0.63           H  
ATOM   1384 1HB  TYR A  91       6.861   1.000  -8.903  1.00  0.63           H  
ATOM   1385 2HB  TYR A  91       5.695   1.510  -7.773  1.00  0.63           H  
ATOM   1386  HD1 TYR A  91       7.963   2.545 -10.464  1.00  0.63           H  
ATOM   1387  HD2 TYR A  91       4.714   3.717  -7.902  1.00  0.63           H  
ATOM   1388  HE1 TYR A  91       7.537   4.447 -11.896  1.00  0.63           H  
ATOM   1389  HE2 TYR A  91       4.300   5.670  -9.385  1.00  0.63           H  
ATOM   1390  HH  TYR A  91       6.017   6.080 -12.484  1.00  0.63           H  
ATOM   1391  N   CYS A  92       7.181   0.267  -5.547  1.00  0.69           N  
ATOM   1392  CA  CYS A  92       7.098  -1.029  -4.909  1.00  0.69           C  
ATOM   1393  C   CYS A  92       5.786  -1.642  -5.329  1.00  0.69           C  
ATOM   1394  O   CYS A  92       4.767  -0.939  -5.397  1.00  0.69           O  
ATOM   1395  CB  CYS A  92       7.192  -0.897  -3.416  1.00  0.69           C  
ATOM   1396  SG  CYS A  92       7.088  -2.381  -2.491  1.00  0.69           S  
ATOM   1397  H   CYS A  92       6.648   1.029  -5.152  1.00  0.69           H  
ATOM   1398  HA  CYS A  92       7.918  -1.660  -5.253  1.00  0.69           H  
ATOM   1399 1HB  CYS A  92       8.149  -0.446  -3.185  1.00  0.69           H  
ATOM   1400 2HB  CYS A  92       6.413  -0.218  -3.068  1.00  0.69           H  
ATOM   1401  N   ALA A  93       5.813  -2.922  -5.662  1.00  0.81           N  
ATOM   1402  CA  ALA A  93       4.616  -3.591  -6.137  1.00  0.81           C  
ATOM   1403  C   ALA A  93       4.507  -5.017  -5.617  1.00  0.81           C  
ATOM   1404  O   ALA A  93       5.492  -5.629  -5.192  1.00  0.81           O  
ATOM   1405  CB  ALA A  93       4.612  -3.569  -7.653  1.00  0.81           C  
ATOM   1406  H   ALA A  93       6.698  -3.423  -5.612  1.00  0.81           H  
ATOM   1407  HA  ALA A  93       3.753  -3.043  -5.766  1.00  0.81           H  
ATOM   1408 1HB  ALA A  93       3.696  -4.019  -8.018  1.00  0.81           H  
ATOM   1409 2HB  ALA A  93       4.666  -2.546  -7.979  1.00  0.81           H  
ATOM   1410 3HB  ALA A  93       5.471  -4.112  -8.028  1.00  0.81           H  
ATOM   1411  N   SER A  94       3.287  -5.546  -5.657  1.00  1.04           N  
ATOM   1412  CA  SER A  94       3.007  -6.880  -5.139  1.00  1.04           C  
ATOM   1413  C   SER A  94       2.308  -7.806  -6.136  1.00  1.04           C  
ATOM   1414  O   SER A  94       1.239  -7.470  -6.666  1.00  1.04           O  
ATOM   1415  CB  SER A  94       2.148  -6.724  -3.929  1.00  1.04           C  
ATOM   1416  OG  SER A  94       1.823  -7.941  -3.397  1.00  1.04           O  
ATOM   1417  H   SER A  94       2.525  -4.979  -6.028  1.00  1.04           H  
ATOM   1418  HA  SER A  94       3.949  -7.343  -4.848  1.00  1.04           H  
ATOM   1419 1HB  SER A  94       2.657  -6.135  -3.208  1.00  1.04           H  
ATOM   1420 2HB  SER A  94       1.243  -6.196  -4.206  1.00  1.04           H  
ATOM   1421  HG  SER A  94       2.641  -8.457  -3.429  1.00  1.04           H  
ATOM   1422  N   ARG A  95       2.958  -8.948  -6.417  1.00  1.44           N  
ATOM   1423  CA  ARG A  95       2.506  -9.982  -7.366  1.00  1.44           C  
ATOM   1424  C   ARG A  95       1.568 -11.002  -6.721  1.00  1.44           C  
ATOM   1425  O   ARG A  95       1.859 -11.515  -5.631  1.00  1.44           O  
ATOM   1426  CB  ARG A  95       3.699 -10.739  -7.962  1.00  1.44           C  
ATOM   1427  CG  ARG A  95       4.641  -9.927  -8.873  1.00  1.44           C  
ATOM   1428  CD  ARG A  95       5.824 -10.749  -9.430  1.00  1.44           C  
ATOM   1429  NE  ARG A  95       6.885 -11.064  -8.445  1.00  1.44           N  
ATOM   1430  CZ  ARG A  95       7.945 -11.917  -8.672  1.00  1.44           C  
ATOM   1431  NH1 ARG A  95       8.075 -12.571  -9.817  1.00  1.44           N  
ATOM   1432  NH2 ARG A  95       8.865 -12.088  -7.744  1.00  1.44           N  
ATOM   1433  H   ARG A  95       3.818  -9.128  -5.908  1.00  1.44           H  
ATOM   1434  HA  ARG A  95       1.978  -9.507  -8.176  1.00  1.44           H  
ATOM   1435 1HB  ARG A  95       4.297 -11.146  -7.156  1.00  1.44           H  
ATOM   1436 2HB  ARG A  95       3.322 -11.585  -8.547  1.00  1.44           H  
ATOM   1437 1HG  ARG A  95       4.067  -9.536  -9.720  1.00  1.44           H  
ATOM   1438 2HG  ARG A  95       5.053  -9.098  -8.298  1.00  1.44           H  
ATOM   1439 1HD  ARG A  95       5.437 -11.691  -9.793  1.00  1.44           H  
ATOM   1440 2HD  ARG A  95       6.278 -10.207 -10.258  1.00  1.44           H  
ATOM   1441  HE  ARG A  95       6.850 -10.589  -7.551  1.00  1.44           H  
ATOM   1442 1HH1 ARG A  95       7.379 -12.473 -10.566  1.00  1.44           H  
ATOM   1443 2HH1 ARG A  95       8.889 -13.196  -9.980  1.00  1.44           H  
ATOM   1444 1HH2 ARG A  95       8.818 -11.579  -6.873  1.00  1.44           H  
ATOM   1445 2HH2 ARG A  95       9.648 -12.704  -7.920  1.00  1.44           H  
ATOM   1446  N   VAL A  96       0.494 -11.359  -7.441  1.00  2.08           N  
ATOM   1447  CA  VAL A  96      -0.486 -12.350  -6.980  1.00  2.08           C  
ATOM   1448  C   VAL A  96       0.163 -13.711  -7.094  1.00  2.08           C  
ATOM   1449  O   VAL A  96       1.259 -13.803  -7.645  1.00  2.08           O  
ATOM   1450  CB  VAL A  96      -1.787 -12.375  -7.814  1.00  2.08           C  
ATOM   1451  CG1 VAL A  96      -2.439 -11.031  -7.800  1.00  2.08           C  
ATOM   1452  CG2 VAL A  96      -1.516 -12.853  -9.174  1.00  2.08           C  
ATOM   1453  H   VAL A  96       0.342 -10.914  -8.351  1.00  2.08           H  
ATOM   1454  HA  VAL A  96      -0.732 -12.153  -5.934  1.00  2.08           H  
ATOM   1455  HB  VAL A  96      -2.489 -13.057  -7.347  1.00  2.08           H  
ATOM   1456 1HG1 VAL A  96      -3.372 -11.064  -8.360  1.00  2.08           H  
ATOM   1457 2HG1 VAL A  96      -2.652 -10.757  -6.773  1.00  2.08           H  
ATOM   1458 3HG1 VAL A  96      -1.771 -10.300  -8.253  1.00  2.08           H  
ATOM   1459 1HG2 VAL A  96      -2.443 -12.888  -9.741  1.00  2.08           H  
ATOM   1460 2HG2 VAL A  96      -0.838 -12.217  -9.650  1.00  2.08           H  
ATOM   1461 3HG2 VAL A  96      -1.091 -13.844  -9.124  1.00  2.08           H  
ATOM   1462  N   GLY A  97      -0.497 -14.749  -6.569  1.00  3.04           N  
ATOM   1463  CA  GLY A  97       0.056 -16.100  -6.551  1.00  3.04           C  
ATOM   1464  C   GLY A  97       0.311 -16.642  -7.953  1.00  3.04           C  
ATOM   1465  O   GLY A  97       0.167 -15.927  -8.935  1.00  3.04           O  
ATOM   1466  H   GLY A  97      -1.397 -14.589  -6.142  1.00  3.04           H  
ATOM   1467 1HA  GLY A  97       0.986 -16.098  -5.983  1.00  3.04           H  
ATOM   1468 2HA  GLY A  97      -0.632 -16.762  -6.027  1.00  3.04           H  
ATOM   1469  N   TYR A  98       0.719 -17.915  -8.036  1.00  4.27           N  
ATOM   1470  CA  TYR A  98       1.194 -18.511  -9.298  1.00  4.27           C  
ATOM   1471  C   TYR A  98       2.477 -17.772  -9.681  1.00  4.27           C  
ATOM   1472  O   TYR A  98       2.769 -17.542 -10.851  1.00  4.27           O  
ATOM   1473  CB  TYR A  98       0.179 -18.396 -10.446  1.00  4.27           C  
ATOM   1474  CG  TYR A  98      -1.211 -18.898 -10.146  1.00  4.27           C  
ATOM   1475  CD1 TYR A  98      -2.228 -17.982  -9.894  1.00  4.27           C  
ATOM   1476  CD2 TYR A  98      -1.479 -20.255 -10.119  1.00  4.27           C  
ATOM   1477  CE1 TYR A  98      -3.502 -18.422  -9.617  1.00  4.27           C  
ATOM   1478  CE2 TYR A  98      -2.760 -20.698  -9.841  1.00  4.27           C  
ATOM   1479  CZ  TYR A  98      -3.768 -19.787  -9.590  1.00  4.27           C  
ATOM   1480  OH  TYR A  98      -5.043 -20.229  -9.313  1.00  4.27           O  
ATOM   1481  H   TYR A  98       0.753 -18.470  -7.194  1.00  4.27           H  
ATOM   1482  HA  TYR A  98       1.440 -19.560  -9.135  1.00  4.27           H  
ATOM   1483 1HB  TYR A  98       0.102 -17.379 -10.778  1.00  4.27           H  
ATOM   1484 2HB  TYR A  98       0.555 -18.963 -11.297  1.00  4.27           H  
ATOM   1485  HD1 TYR A  98      -2.014 -16.910  -9.918  1.00  4.27           H  
ATOM   1486  HD2 TYR A  98      -0.683 -20.973 -10.316  1.00  4.27           H  
ATOM   1487  HE1 TYR A  98      -4.296 -17.703  -9.422  1.00  4.27           H  
ATOM   1488  HE2 TYR A  98      -2.973 -21.767  -9.818  1.00  4.27           H  
ATOM   1489  HH  TYR A  98      -5.616 -19.473  -9.160  1.00  4.27           H  
ATOM   1490  N   CYS A  99       3.242 -17.427  -8.645  1.00  5.55           N  
ATOM   1491  CA  CYS A  99       4.481 -16.674  -8.734  1.00  5.55           C  
ATOM   1492  C   CYS A  99       5.702 -17.494  -9.129  1.00  5.55           C  
ATOM   1493  O   CYS A  99       5.712 -18.719  -9.015  1.00  5.55           O  
ATOM   1494  CB  CYS A  99       4.859 -16.084  -7.379  1.00  5.55           C  
ATOM   1495  SG  CYS A  99       3.747 -14.899  -6.613  1.00  5.55           S  
ATOM   1496  H   CYS A  99       2.914 -17.683  -7.729  1.00  5.55           H  
ATOM   1497  HA  CYS A  99       4.339 -15.871  -9.456  1.00  5.55           H  
ATOM   1498 1HB  CYS A  99       5.042 -16.886  -6.666  1.00  5.55           H  
ATOM   1499 2HB  CYS A  99       5.786 -15.572  -7.521  1.00  5.55           H  
ATOM   1500  HG  CYS A  99       3.093 -14.477  -7.712  1.00  5.55           H  
ATOM   1501  N   SER A 100       6.746 -16.739  -9.489  1.00  6.50           N  
ATOM   1502  CA  SER A 100       8.135 -17.074  -9.853  1.00  6.50           C  
ATOM   1503  C   SER A 100       8.272 -17.716 -11.249  1.00  6.50           C  
ATOM   1504  O   SER A 100       7.317 -18.310 -11.747  1.00  6.50           O  
ATOM   1505  CB  SER A 100       8.704 -18.073  -8.816  1.00  6.50           C  
ATOM   1506  OG  SER A 100       8.197 -19.378  -8.973  1.00  6.50           O  
ATOM   1507  H   SER A 100       6.542 -15.751  -9.531  1.00  6.50           H  
ATOM   1508  HA  SER A 100       8.702 -16.148  -9.815  1.00  6.50           H  
ATOM   1509 1HB  SER A 100       9.769 -18.111  -8.817  1.00  6.50           H  
ATOM   1510 2HB  SER A 100       8.420 -17.722  -7.840  1.00  6.50           H  
ATOM   1511  HG  SER A 100       7.243 -19.311  -8.980  1.00  6.50           H  
ATOM   1512  N   SER A 101       9.489 -17.699 -11.846  1.00  6.77           N  
ATOM   1513  CA  SER A 101      10.676 -16.970 -11.358  1.00  6.77           C  
ATOM   1514  C   SER A 101      10.614 -15.474 -11.714  1.00  6.77           C  
ATOM   1515  O   SER A 101      10.433 -14.624 -10.833  1.00  6.77           O  
ATOM   1516  CB  SER A 101      11.914 -17.599 -11.973  1.00  6.77           C  
ATOM   1517  OG  SER A 101      11.904 -17.455 -13.375  1.00  6.77           O  
ATOM   1518  H   SER A 101       9.582 -18.225 -12.702  1.00  6.77           H  
ATOM   1519  HA  SER A 101      10.769 -17.047 -10.290  1.00  6.77           H  
ATOM   1520 1HB  SER A 101      12.805 -17.124 -11.562  1.00  6.77           H  
ATOM   1521 2HB  SER A 101      11.955 -18.656 -11.710  1.00  6.77           H  
ATOM   1522  HG  SER A 101      12.713 -17.878 -13.690  1.00  6.77           H  
ATOM   1523  N   THR A 102      10.677 -15.178 -13.012  1.00  6.24           N  
ATOM   1524  CA  THR A 102      10.604 -13.799 -13.497  1.00  6.24           C  
ATOM   1525  C   THR A 102       9.470 -13.549 -14.498  1.00  6.24           C  
ATOM   1526  O   THR A 102       9.109 -12.403 -14.752  1.00  6.24           O  
ATOM   1527  CB  THR A 102      11.946 -13.379 -14.123  1.00  6.24           C  
ATOM   1528  OG1 THR A 102      12.233 -14.199 -15.264  1.00  6.24           O  
ATOM   1529  CG2 THR A 102      13.059 -13.545 -13.101  1.00  6.24           C  
ATOM   1530  H   THR A 102      10.868 -15.946 -13.635  1.00  6.24           H  
ATOM   1531  HA  THR A 102      10.427 -13.148 -12.640  1.00  6.24           H  
ATOM   1532  HB  THR A 102      11.893 -12.336 -14.432  1.00  6.24           H  
ATOM   1533  HG1 THR A 102      11.621 -13.985 -15.975  1.00  6.24           H  
ATOM   1534 1HG2 THR A 102      14.005 -13.242 -13.544  1.00  6.24           H  
ATOM   1535 2HG2 THR A 102      12.843 -12.919 -12.230  1.00  6.24           H  
ATOM   1536 3HG2 THR A 102      13.128 -14.583 -12.792  1.00  6.24           H  
ATOM   1537  N   SER A 103       8.919 -14.615 -15.087  1.00  5.18           N  
ATOM   1538  CA  SER A 103       7.854 -14.475 -16.091  1.00  5.18           C  
ATOM   1539  C   SER A 103       6.477 -14.338 -15.442  1.00  5.18           C  
ATOM   1540  O   SER A 103       5.482 -14.038 -16.102  1.00  5.18           O  
ATOM   1541  CB  SER A 103       7.856 -15.657 -17.039  1.00  5.18           C  
ATOM   1542  OG  SER A 103       7.493 -16.834 -16.379  1.00  5.18           O  
ATOM   1543  H   SER A 103       9.248 -15.535 -14.841  1.00  5.18           H  
ATOM   1544  HA  SER A 103       8.046 -13.570 -16.670  1.00  5.18           H  
ATOM   1545 1HB  SER A 103       7.155 -15.465 -17.850  1.00  5.18           H  
ATOM   1546 2HB  SER A 103       8.844 -15.772 -17.479  1.00  5.18           H  
ATOM   1547  HG  SER A 103       6.678 -16.629 -15.901  1.00  5.18           H  
ATOM   1548  N   CYS A 104       6.438 -14.592 -14.146  1.00  3.99           N  
ATOM   1549  CA  CYS A 104       5.226 -14.558 -13.345  1.00  3.99           C  
ATOM   1550  C   CYS A 104       5.305 -13.351 -12.400  1.00  3.99           C  
ATOM   1551  O   CYS A 104       6.406 -13.041 -11.946  1.00  3.99           O  
ATOM   1552  CB  CYS A 104       5.163 -15.856 -12.568  1.00  3.99           C  
ATOM   1553  SG  CYS A 104       5.050 -17.298 -13.600  1.00  3.99           S  
ATOM   1554  H   CYS A 104       7.307 -14.822 -13.691  1.00  3.99           H  
ATOM   1555  HA  CYS A 104       4.375 -14.488 -14.012  1.00  3.99           H  
ATOM   1556 1HB  CYS A 104       6.066 -15.945 -11.995  1.00  3.99           H  
ATOM   1557 2HB  CYS A 104       4.358 -15.880 -11.890  1.00  3.99           H  
ATOM   1558  HG  CYS A 104       5.638 -18.127 -12.696  1.00  3.99           H  
ATOM   1559  N   TYR A 105       4.195 -12.656 -12.090  1.00  2.93           N  
ATOM   1560  CA  TYR A 105       2.816 -12.929 -12.489  1.00  2.93           C  
ATOM   1561  C   TYR A 105       2.102 -11.588 -12.348  1.00  2.93           C  
ATOM   1562  O   TYR A 105       2.724 -10.597 -11.964  1.00  2.93           O  
ATOM   1563  CB  TYR A 105       2.139 -13.968 -11.565  1.00  2.93           C  
ATOM   1564  CG  TYR A 105       1.000 -14.777 -12.222  1.00  2.93           C  
ATOM   1565  CD1 TYR A 105       1.304 -15.858 -13.033  1.00  2.93           C  
ATOM   1566  CD2 TYR A 105      -0.312 -14.458 -12.007  1.00  2.93           C  
ATOM   1567  CE1 TYR A 105       0.296 -16.597 -13.616  1.00  2.93           C  
ATOM   1568  CE2 TYR A 105      -1.325 -15.182 -12.578  1.00  2.93           C  
ATOM   1569  CZ  TYR A 105      -1.029 -16.251 -13.382  1.00  2.93           C  
ATOM   1570  OH  TYR A 105      -2.041 -16.979 -13.961  1.00  2.93           O  
ATOM   1571  H   TYR A 105       4.313 -11.848 -11.502  1.00  2.93           H  
ATOM   1572  HA  TYR A 105       2.748 -13.224 -13.532  1.00  2.93           H  
ATOM   1573 1HB  TYR A 105       2.840 -14.644 -11.138  1.00  2.93           H  
ATOM   1574 2HB  TYR A 105       1.698 -13.430 -10.715  1.00  2.93           H  
ATOM   1575  HD1 TYR A 105       2.334 -16.129 -13.208  1.00  2.93           H  
ATOM   1576  HD2 TYR A 105      -0.538 -13.631 -11.392  1.00  2.93           H  
ATOM   1577  HE1 TYR A 105       0.542 -17.447 -14.251  1.00  2.93           H  
ATOM   1578  HE2 TYR A 105      -2.363 -14.906 -12.393  1.00  2.93           H  
ATOM   1579  HH  TYR A 105      -1.667 -17.725 -14.434  1.00  2.93           H  
ATOM   1580  N   THR A 106       0.823 -11.563 -12.670  1.00  2.13           N  
ATOM   1581  CA  THR A 106      -0.021 -10.378 -12.583  1.00  2.13           C  
ATOM   1582  C   THR A 106       0.110  -9.646 -11.251  1.00  2.13           C  
ATOM   1583  O   THR A 106       0.152 -10.270 -10.193  1.00  2.13           O  
ATOM   1584  CB  THR A 106      -1.491 -10.792 -12.793  1.00  2.13           C  
ATOM   1585  OG1 THR A 106      -1.640 -11.375 -14.099  1.00  2.13           O  
ATOM   1586  CG2 THR A 106      -2.434  -9.625 -12.638  1.00  2.13           C  
ATOM   1587  H   THR A 106       0.398 -12.419 -12.996  1.00  2.13           H  
ATOM   1588  HA  THR A 106       0.271  -9.690 -13.377  1.00  2.13           H  
ATOM   1589  HB  THR A 106      -1.751 -11.542 -12.052  1.00  2.13           H  
ATOM   1590  HG1 THR A 106      -2.473 -11.855 -14.144  1.00  2.13           H  
ATOM   1591 1HG2 THR A 106      -3.457  -9.966 -12.787  1.00  2.13           H  
ATOM   1592 2HG2 THR A 106      -2.341  -9.209 -11.640  1.00  2.13           H  
ATOM   1593 3HG2 THR A 106      -2.197  -8.860 -13.375  1.00  2.13           H  
ATOM   1594  N   PHE A 107       0.217  -8.323 -11.301  1.00  1.58           N  
ATOM   1595  CA  PHE A 107       0.315  -7.581 -10.055  1.00  1.58           C  
ATOM   1596  C   PHE A 107      -1.042  -7.371  -9.431  1.00  1.58           C  
ATOM   1597  O   PHE A 107      -2.028  -7.129 -10.126  1.00  1.58           O  
ATOM   1598  CB  PHE A 107       0.971  -6.227 -10.248  1.00  1.58           C  
ATOM   1599  CG  PHE A 107       2.417  -6.273 -10.463  1.00  1.58           C  
ATOM   1600  CD1 PHE A 107       2.967  -6.206 -11.719  1.00  1.58           C  
ATOM   1601  CD2 PHE A 107       3.240  -6.393  -9.395  1.00  1.58           C  
ATOM   1602  CE1 PHE A 107       4.330  -6.241 -11.880  1.00  1.58           C  
ATOM   1603  CE2 PHE A 107       4.589  -6.441  -9.538  1.00  1.58           C  
ATOM   1604  CZ  PHE A 107       5.150  -6.359 -10.781  1.00  1.58           C  
ATOM   1605  H   PHE A 107       0.205  -7.843 -12.190  1.00  1.58           H  
ATOM   1606  HA  PHE A 107       0.918  -8.143  -9.362  1.00  1.58           H  
ATOM   1607 1HB  PHE A 107       0.526  -5.774 -11.101  1.00  1.58           H  
ATOM   1608 2HB  PHE A 107       0.766  -5.589  -9.381  1.00  1.58           H  
ATOM   1609  HD1 PHE A 107       2.314  -6.114 -12.586  1.00  1.58           H  
ATOM   1610  HD2 PHE A 107       2.803  -6.444  -8.413  1.00  1.58           H  
ATOM   1611  HE1 PHE A 107       4.751  -6.175 -12.872  1.00  1.58           H  
ATOM   1612  HE2 PHE A 107       5.210  -6.539  -8.654  1.00  1.58           H  
ATOM   1613  HZ  PHE A 107       6.236  -6.390 -10.893  1.00  1.58           H  
ATOM   1614  N   ASP A 108      -1.073  -7.463  -8.111  1.00  1.23           N  
ATOM   1615  CA  ASP A 108      -2.255  -7.194  -7.317  1.00  1.23           C  
ATOM   1616  C   ASP A 108      -2.317  -5.684  -7.116  1.00  1.23           C  
ATOM   1617  O   ASP A 108      -3.378  -5.065  -7.208  1.00  1.23           O  
ATOM   1618  CB  ASP A 108      -2.153  -7.936  -5.983  1.00  1.23           C  
ATOM   1619  CG  ASP A 108      -3.508  -8.192  -5.239  1.00  1.23           C  
ATOM   1620  OD1 ASP A 108      -4.368  -8.798  -5.827  1.00  1.23           O  
ATOM   1621  OD2 ASP A 108      -3.621  -7.869  -4.069  1.00  1.23           O  
ATOM   1622  H   ASP A 108      -0.215  -7.693  -7.628  1.00  1.23           H  
ATOM   1623  HA  ASP A 108      -3.141  -7.524  -7.859  1.00  1.23           H  
ATOM   1624 1HB  ASP A 108      -1.635  -8.868  -6.138  1.00  1.23           H  
ATOM   1625 2HB  ASP A 108      -1.509  -7.363  -5.324  1.00  1.23           H  
ATOM   1626  N   TYR A 109      -1.146  -5.096  -6.835  1.00  1.01           N  
ATOM   1627  CA  TYR A 109      -1.069  -3.655  -6.602  1.00  1.01           C  
ATOM   1628  C   TYR A 109       0.311  -3.017  -6.714  1.00  1.01           C  
ATOM   1629  O   TYR A 109       1.350  -3.676  -6.624  1.00  1.01           O  
ATOM   1630  CB  TYR A 109      -1.699  -3.293  -5.246  1.00  1.01           C  
ATOM   1631  CG  TYR A 109      -1.175  -4.024  -4.020  1.00  1.01           C  
ATOM   1632  CD1 TYR A 109      -0.097  -3.557  -3.302  1.00  1.01           C  
ATOM   1633  CD2 TYR A 109      -1.831  -5.166  -3.601  1.00  1.01           C  
ATOM   1634  CE1 TYR A 109       0.313  -4.250  -2.164  1.00  1.01           C  
ATOM   1635  CE2 TYR A 109      -1.421  -5.851  -2.484  1.00  1.01           C  
ATOM   1636  CZ  TYR A 109      -0.359  -5.398  -1.765  1.00  1.01           C  
ATOM   1637  OH  TYR A 109       0.032  -6.073  -0.643  1.00  1.01           O  
ATOM   1638  H   TYR A 109      -0.316  -5.685  -6.774  1.00  1.01           H  
ATOM   1639  HA  TYR A 109      -1.682  -3.179  -7.368  1.00  1.01           H  
ATOM   1640 1HB  TYR A 109      -1.559  -2.223  -5.072  1.00  1.01           H  
ATOM   1641 2HB  TYR A 109      -2.773  -3.459  -5.295  1.00  1.01           H  
ATOM   1642  HD1 TYR A 109       0.419  -2.651  -3.622  1.00  1.01           H  
ATOM   1643  HD2 TYR A 109      -2.691  -5.529  -4.163  1.00  1.01           H  
ATOM   1644  HE1 TYR A 109       1.146  -3.897  -1.591  1.00  1.01           H  
ATOM   1645  HE2 TYR A 109      -1.956  -6.754  -2.172  1.00  1.01           H  
ATOM   1646  HH  TYR A 109      -0.489  -6.880  -0.558  1.00  1.01           H  
ATOM   1647  N   TRP A 110       0.285  -1.690  -6.859  1.00  0.88           N  
ATOM   1648  CA  TRP A 110       1.464  -0.825  -6.838  1.00  0.88           C  
ATOM   1649  C   TRP A 110       1.225   0.239  -5.780  1.00  0.88           C  
ATOM   1650  O   TRP A 110       0.082   0.657  -5.577  1.00  0.88           O  
ATOM   1651  CB  TRP A 110       1.667  -0.117  -8.180  1.00  0.88           C  
ATOM   1652  CG  TRP A 110       1.961  -1.015  -9.357  1.00  0.88           C  
ATOM   1653  CD1 TRP A 110       3.178  -1.283  -9.909  1.00  0.88           C  
ATOM   1654  CD2 TRP A 110       1.000  -1.759 -10.135  1.00  0.88           C  
ATOM   1655  NE1 TRP A 110       3.035  -2.131 -10.981  1.00  0.88           N  
ATOM   1656  CE2 TRP A 110       1.712  -2.425 -11.135  1.00  0.88           C  
ATOM   1657  CE3 TRP A 110      -0.391  -1.903 -10.073  1.00  0.88           C  
ATOM   1658  CZ2 TRP A 110       1.084  -3.216 -12.069  1.00  0.88           C  
ATOM   1659  CZ3 TRP A 110      -1.021  -2.707 -11.008  1.00  0.88           C  
ATOM   1660  CH2 TRP A 110      -0.305  -3.341 -11.983  1.00  0.88           C  
ATOM   1661  H   TRP A 110      -0.618  -1.246  -6.960  1.00  0.88           H  
ATOM   1662  HA  TRP A 110       2.348  -1.399  -6.575  1.00  0.88           H  
ATOM   1663 1HB  TRP A 110       0.779   0.469  -8.413  1.00  0.88           H  
ATOM   1664 2HB  TRP A 110       2.497   0.589  -8.081  1.00  0.88           H  
ATOM   1665  HD1 TRP A 110       4.121  -0.875  -9.553  1.00  0.88           H  
ATOM   1666  HE1 TRP A 110       3.771  -2.489 -11.574  1.00  0.88           H  
ATOM   1667  HE3 TRP A 110      -0.968  -1.392  -9.303  1.00  0.88           H  
ATOM   1668  HZ2 TRP A 110       1.635  -3.733 -12.853  1.00  0.88           H  
ATOM   1669  HZ3 TRP A 110      -2.105  -2.816 -10.952  1.00  0.88           H  
ATOM   1670  HH2 TRP A 110      -0.832  -3.964 -12.706  1.00  0.88           H  
ATOM   1671  N   GLY A 111       2.281   0.682  -5.119  1.00  0.80           N  
ATOM   1672  CA  GLY A 111       2.154   1.738  -4.124  1.00  0.80           C  
ATOM   1673  C   GLY A 111       2.493   3.114  -4.643  1.00  0.80           C  
ATOM   1674  O   GLY A 111       2.728   3.311  -5.839  1.00  0.80           O  
ATOM   1675  H   GLY A 111       3.194   0.262  -5.297  1.00  0.80           H  
ATOM   1676 1HA  GLY A 111       1.139   1.748  -3.729  1.00  0.80           H  
ATOM   1677 2HA  GLY A 111       2.817   1.513  -3.291  1.00  0.80           H  
ATOM   1678  N   GLN A 112       2.531   4.071  -3.722  1.00  0.74           N  
ATOM   1679  CA  GLN A 112       2.889   5.436  -4.091  1.00  0.74           C  
ATOM   1680  C   GLN A 112       4.356   5.427  -4.471  1.00  0.74           C  
ATOM   1681  O   GLN A 112       5.157   4.835  -3.745  1.00  0.74           O  
ATOM   1682  CB  GLN A 112       2.634   6.435  -2.955  1.00  0.74           C  
ATOM   1683  CG  GLN A 112       2.880   7.896  -3.384  1.00  0.74           C  
ATOM   1684  CD  GLN A 112       2.515   8.963  -2.337  1.00  0.74           C  
ATOM   1685  OE1 GLN A 112       2.731   8.849  -1.119  1.00  0.74           O  
ATOM   1686  NE2 GLN A 112       1.932  10.051  -2.840  1.00  0.74           N  
ATOM   1687  H   GLN A 112       2.306   3.813  -2.759  1.00  0.74           H  
ATOM   1688  HA  GLN A 112       2.308   5.736  -4.963  1.00  0.74           H  
ATOM   1689 1HB  GLN A 112       1.606   6.343  -2.604  1.00  0.74           H  
ATOM   1690 2HB  GLN A 112       3.292   6.210  -2.116  1.00  0.74           H  
ATOM   1691 1HG  GLN A 112       3.944   8.011  -3.610  1.00  0.74           H  
ATOM   1692 2HG  GLN A 112       2.296   8.093  -4.281  1.00  0.74           H  
ATOM   1693 1HE2 GLN A 112       1.657  10.799  -2.233  1.00  0.74           H  
ATOM   1694 2HE2 GLN A 112       1.769  10.122  -3.825  1.00  0.74           H  
ATOM   1695  N   GLY A 113       4.705   6.060  -5.588  1.00  0.69           N  
ATOM   1696  CA  GLY A 113       6.093   6.079  -6.039  1.00  0.69           C  
ATOM   1697  C   GLY A 113       6.946   7.095  -5.291  1.00  0.69           C  
ATOM   1698  O   GLY A 113       6.431   8.087  -4.769  1.00  0.69           O  
ATOM   1699  H   GLY A 113       3.997   6.517  -6.142  1.00  0.69           H  
ATOM   1700 1HA  GLY A 113       6.515   5.088  -5.937  1.00  0.69           H  
ATOM   1701 2HA  GLY A 113       6.116   6.309  -7.101  1.00  0.69           H  
ATOM   1702  N   THR A 114       8.260   6.881  -5.307  1.00  0.65           N  
ATOM   1703  CA  THR A 114       9.194   7.833  -4.713  1.00  0.65           C  
ATOM   1704  C   THR A 114      10.002   8.463  -5.821  1.00  0.65           C  
ATOM   1705  O   THR A 114      10.447   7.762  -6.723  1.00  0.65           O  
ATOM   1706  CB  THR A 114      10.185   7.134  -3.749  1.00  0.65           C  
ATOM   1707  OG1 THR A 114      10.877   6.123  -4.470  1.00  0.65           O  
ATOM   1708  CG2 THR A 114       9.507   6.543  -2.563  1.00  0.65           C  
ATOM   1709  H   THR A 114       8.599   6.029  -5.753  1.00  0.65           H  
ATOM   1710  HA  THR A 114       8.642   8.612  -4.187  1.00  0.65           H  
ATOM   1711  HB  THR A 114      10.912   7.858  -3.414  1.00  0.65           H  
ATOM   1712  HG1 THR A 114      10.280   5.376  -4.611  1.00  0.65           H  
ATOM   1713 1HG2 THR A 114      10.244   6.058  -1.920  1.00  0.65           H  
ATOM   1714 2HG2 THR A 114       8.988   7.320  -2.001  1.00  0.65           H  
ATOM   1715 3HG2 THR A 114       8.802   5.821  -2.915  1.00  0.65           H  
ATOM   1716  N   LEU A 115      10.277   9.755  -5.724  1.00  0.63           N  
ATOM   1717  CA  LEU A 115      11.110  10.380  -6.741  1.00  0.63           C  
ATOM   1718  C   LEU A 115      12.529  10.536  -6.269  1.00  0.63           C  
ATOM   1719  O   LEU A 115      12.787  11.185  -5.250  1.00  0.63           O  
ATOM   1720  CB  LEU A 115      10.566  11.744  -7.169  1.00  0.63           C  
ATOM   1721  CG  LEU A 115      11.466  12.514  -8.177  1.00  0.63           C  
ATOM   1722  CD1 LEU A 115      11.560  11.742  -9.499  1.00  0.63           C  
ATOM   1723  CD2 LEU A 115      10.885  13.895  -8.407  1.00  0.63           C  
ATOM   1724  H   LEU A 115       9.896  10.301  -4.965  1.00  0.63           H  
ATOM   1725  HA  LEU A 115      11.125   9.741  -7.622  1.00  0.63           H  
ATOM   1726 1HB  LEU A 115       9.593  11.599  -7.633  1.00  0.63           H  
ATOM   1727 2HB  LEU A 115      10.442  12.368  -6.284  1.00  0.63           H  
ATOM   1728  HG  LEU A 115      12.476  12.604  -7.766  1.00  0.63           H  
ATOM   1729 1HD1 LEU A 115      12.203  12.285 -10.191  1.00  0.63           H  
ATOM   1730 2HD1 LEU A 115      11.980  10.757  -9.320  1.00  0.63           H  
ATOM   1731 3HD1 LEU A 115      10.573  11.643  -9.929  1.00  0.63           H  
ATOM   1732 1HD2 LEU A 115      11.518  14.443  -9.105  1.00  0.63           H  
ATOM   1733 2HD2 LEU A 115       9.880  13.803  -8.821  1.00  0.63           H  
ATOM   1734 3HD2 LEU A 115      10.840  14.431  -7.459  1.00  0.63           H  
ATOM   1735  N   VAL A 116      13.438   9.952  -7.026  1.00  0.63           N  
ATOM   1736  CA  VAL A 116      14.840  10.027  -6.713  1.00  0.63           C  
ATOM   1737  C   VAL A 116      15.588  10.765  -7.800  1.00  0.63           C  
ATOM   1738  O   VAL A 116      15.505  10.410  -8.981  1.00  0.63           O  
ATOM   1739  CB  VAL A 116      15.426   8.628  -6.587  1.00  0.63           C  
ATOM   1740  CG1 VAL A 116      16.885   8.730  -6.295  1.00  0.63           C  
ATOM   1741  CG2 VAL A 116      14.673   7.853  -5.486  1.00  0.63           C  
ATOM   1742  H   VAL A 116      13.145   9.416  -7.845  1.00  0.63           H  
ATOM   1743  HA  VAL A 116      14.969  10.558  -5.771  1.00  0.63           H  
ATOM   1744  HB  VAL A 116      15.315   8.116  -7.527  1.00  0.63           H  
ATOM   1745 1HG1 VAL A 116      17.315   7.754  -6.217  1.00  0.63           H  
ATOM   1746 2HG1 VAL A 116      17.388   9.277  -7.090  1.00  0.63           H  
ATOM   1747 3HG1 VAL A 116      16.991   9.259  -5.362  1.00  0.63           H  
ATOM   1748 1HG2 VAL A 116      15.080   6.856  -5.407  1.00  0.63           H  
ATOM   1749 2HG2 VAL A 116      14.785   8.372  -4.530  1.00  0.63           H  
ATOM   1750 3HG2 VAL A 116      13.611   7.784  -5.735  1.00  0.63           H  
ATOM   1751  N   THR A 117      16.327  11.786  -7.400  1.00  0.65           N  
ATOM   1752  CA  THR A 117      17.127  12.542  -8.344  1.00  0.65           C  
ATOM   1753  C   THR A 117      18.580  12.379  -8.014  1.00  0.65           C  
ATOM   1754  O   THR A 117      18.955  12.473  -6.846  1.00  0.65           O  
ATOM   1755  CB  THR A 117      16.753  14.048  -8.369  1.00  0.65           C  
ATOM   1756  OG1 THR A 117      15.385  14.200  -8.775  1.00  0.65           O  
ATOM   1757  CG2 THR A 117      17.664  14.804  -9.339  1.00  0.65           C  
ATOM   1758  H   THR A 117      16.340  12.026  -6.406  1.00  0.65           H  
ATOM   1759  HA  THR A 117      16.993  12.136  -9.328  1.00  0.65           H  
ATOM   1760  HB  THR A 117      16.871  14.466  -7.367  1.00  0.65           H  
ATOM   1761  HG1 THR A 117      15.252  13.752  -9.615  1.00  0.65           H  
ATOM   1762 1HG2 THR A 117      17.391  15.857  -9.345  1.00  0.65           H  
ATOM   1763 2HG2 THR A 117      18.702  14.709  -9.028  1.00  0.65           H  
ATOM   1764 3HG2 THR A 117      17.549  14.392 -10.342  1.00  0.65           H  
ATOM   1765  N   VAL A 118      19.390  12.097  -9.028  1.00  0.70           N  
ATOM   1766  CA  VAL A 118      20.812  11.998  -8.791  1.00  0.70           C  
ATOM   1767  C   VAL A 118      21.528  13.090  -9.583  1.00  0.70           C  
ATOM   1768  O   VAL A 118      21.404  13.173 -10.807  1.00  0.70           O  
ATOM   1769  CB  VAL A 118      21.341  10.612  -9.153  1.00  0.70           C  
ATOM   1770  CG1 VAL A 118      22.834  10.573  -8.887  1.00  0.70           C  
ATOM   1771  CG2 VAL A 118      20.618   9.548  -8.336  1.00  0.70           C  
ATOM   1772  H   VAL A 118      19.024  11.968  -9.972  1.00  0.70           H  
ATOM   1773  HA  VAL A 118      20.990  12.142  -7.741  1.00  0.70           H  
ATOM   1774  HB  VAL A 118      21.171  10.422 -10.203  1.00  0.70           H  
ATOM   1775 1HG1 VAL A 118      23.231   9.604  -9.134  1.00  0.70           H  
ATOM   1776 2HG1 VAL A 118      23.318  11.328  -9.485  1.00  0.70           H  
ATOM   1777 3HG1 VAL A 118      23.010  10.774  -7.831  1.00  0.70           H  
ATOM   1778 1HG2 VAL A 118      21.003   8.574  -8.615  1.00  0.70           H  
ATOM   1779 2HG2 VAL A 118      20.785   9.724  -7.279  1.00  0.70           H  
ATOM   1780 3HG2 VAL A 118      19.551   9.587  -8.549  1.00  0.70           H  
ATOM   1781  N   SER A 119      22.206  13.973  -8.858  1.00  0.79           N  
ATOM   1782  CA  SER A 119      22.870  15.138  -9.440  1.00  0.79           C  
ATOM   1783  C   SER A 119      23.827  15.799  -8.466  1.00  0.79           C  
ATOM   1784  O   SER A 119      23.613  15.781  -7.260  1.00  0.79           O  
ATOM   1785  CB  SER A 119      21.866  16.176  -9.907  1.00  0.79           C  
ATOM   1786  OG  SER A 119      22.531  17.308 -10.427  1.00  0.79           O  
ATOM   1787  H   SER A 119      22.264  13.803  -7.853  1.00  0.79           H  
ATOM   1788  HA  SER A 119      23.447  14.802 -10.302  1.00  0.79           H  
ATOM   1789 1HB  SER A 119      21.222  15.749 -10.674  1.00  0.79           H  
ATOM   1790 2HB  SER A 119      21.232  16.474  -9.078  1.00  0.79           H  
ATOM   1791  HG  SER A 119      21.835  17.876 -10.779  1.00  0.79           H  
ATOM   1792  N   SER A 120      24.881  16.408  -8.993  1.00  0.92           N  
ATOM   1793  CA  SER A 120      25.800  17.164  -8.152  1.00  0.92           C  
ATOM   1794  C   SER A 120      25.272  18.572  -7.834  1.00  0.92           C  
ATOM   1795  O   SER A 120      25.857  19.295  -7.024  1.00  0.92           O  
ATOM   1796  CB  SER A 120      27.157  17.251  -8.817  1.00  0.92           C  
ATOM   1797  OG  SER A 120      27.098  18.020  -9.984  1.00  0.92           O  
ATOM   1798  H   SER A 120      25.019  16.380  -9.994  1.00  0.92           H  
ATOM   1799  HA  SER A 120      25.918  16.629  -7.211  1.00  0.92           H  
ATOM   1800 1HB  SER A 120      27.871  17.692  -8.123  1.00  0.92           H  
ATOM   1801 2HB  SER A 120      27.508  16.248  -9.055  1.00  0.92           H  
ATOM   1802  HG  SER A 120      26.776  18.885  -9.710  1.00  0.92           H  
ATOM   1803  N   ALA A 121      24.199  18.983  -8.520  1.00  1.11           N  
ATOM   1804  CA  ALA A 121      23.633  20.319  -8.338  1.00  1.11           C  
ATOM   1805  C   ALA A 121      22.660  20.382  -7.168  1.00  1.11           C  
ATOM   1806  O   ALA A 121      21.897  19.449  -6.929  1.00  1.11           O  
ATOM   1807  CB  ALA A 121      22.912  20.754  -9.599  1.00  1.11           C  
ATOM   1808  H   ALA A 121      23.746  18.346  -9.172  1.00  1.11           H  
ATOM   1809  HA  ALA A 121      24.451  21.008  -8.134  1.00  1.11           H  
ATOM   1810 1HB  ALA A 121      22.517  21.763  -9.456  1.00  1.11           H  
ATOM   1811 2HB  ALA A 121      23.604  20.747 -10.439  1.00  1.11           H  
ATOM   1812 3HB  ALA A 121      22.091  20.071  -9.798  1.00  1.11           H  
ATOM   1813  N   SER A 122      22.641  21.520  -6.486  1.00  1.39           N  
ATOM   1814  CA  SER A 122      21.677  21.766  -5.421  1.00  1.39           C  
ATOM   1815  C   SER A 122      20.318  22.050  -6.078  1.00  1.39           C  
ATOM   1816  O   SER A 122      20.295  22.380  -7.264  1.00  1.39           O  
ATOM   1817  CB  SER A 122      22.152  22.966  -4.614  1.00  1.39           C  
ATOM   1818  OG  SER A 122      22.068  24.133  -5.377  1.00  1.39           O  
ATOM   1819  H   SER A 122      23.311  22.240  -6.717  1.00  1.39           H  
ATOM   1820  HA  SER A 122      21.616  20.878  -4.792  1.00  1.39           H  
ATOM   1821 1HB  SER A 122      21.587  23.091  -3.708  1.00  1.39           H  
ATOM   1822 2HB  SER A 122      23.187  22.801  -4.322  1.00  1.39           H  
ATOM   1823  HG  SER A 122      21.116  24.298  -5.492  1.00  1.39           H  
ATOM   1824  N   PRO A 123      19.183  21.916  -5.368  1.00  1.85           N  
ATOM   1825  CA  PRO A 123      17.856  22.277  -5.830  1.00  1.85           C  
ATOM   1826  C   PRO A 123      17.708  23.792  -5.836  1.00  1.85           C  
ATOM   1827  O   PRO A 123      18.423  24.480  -5.102  1.00  1.85           O  
ATOM   1828  CB  PRO A 123      16.946  21.593  -4.807  1.00  1.85           C  
ATOM   1829  CG  PRO A 123      17.768  21.546  -3.542  1.00  1.85           C  
ATOM   1830  CD  PRO A 123      19.201  21.342  -4.005  1.00  1.85           C  
ATOM   1831  HA  PRO A 123      17.700  21.867  -6.839  1.00  1.85           H  
ATOM   1832 1HB  PRO A 123      16.018  22.175  -4.690  1.00  1.85           H  
ATOM   1833 2HB  PRO A 123      16.657  20.595  -5.168  1.00  1.85           H  
ATOM   1834 1HG  PRO A 123      17.636  22.480  -2.975  1.00  1.85           H  
ATOM   1835 2HG  PRO A 123      17.412  20.730  -2.893  1.00  1.85           H  
ATOM   1836 1HD  PRO A 123      19.844  21.884  -3.333  1.00  1.85           H  
ATOM   1837 2HD  PRO A 123      19.441  20.295  -4.034  1.00  1.85           H  
ATOM   1838  N   THR A 124      16.765  24.310  -6.618  1.00  2.64           N  
ATOM   1839  CA  THR A 124      16.497  25.745  -6.615  1.00  2.64           C  
ATOM   1840  C   THR A 124      15.045  26.055  -6.253  1.00  2.64           C  
ATOM   1841  O   THR A 124      14.115  25.481  -6.822  1.00  2.64           O  
ATOM   1842  CB  THR A 124      16.837  26.357  -7.989  1.00  2.64           C  
ATOM   1843  OG1 THR A 124      18.223  26.136  -8.277  1.00  2.64           O  
ATOM   1844  CG2 THR A 124      16.562  27.847  -8.000  1.00  2.64           C  
ATOM   1845  H   THR A 124      16.217  23.705  -7.214  1.00  2.64           H  
ATOM   1846  HA  THR A 124      17.133  26.217  -5.866  1.00  2.64           H  
ATOM   1847  HB  THR A 124      16.233  25.880  -8.759  1.00  2.64           H  
ATOM   1848  HG1 THR A 124      18.755  26.391  -7.515  1.00  2.64           H  
ATOM   1849 1HG2 THR A 124      16.813  28.255  -8.978  1.00  2.64           H  
ATOM   1850 2HG2 THR A 124      15.515  28.023  -7.800  1.00  2.64           H  
ATOM   1851 3HG2 THR A 124      17.165  28.336  -7.237  1.00  2.64           H  
ATOM   1852  N   SER A 125      14.858  26.959  -5.295  1.00  3.98           N  
ATOM   1853  CA  SER A 125      13.528  27.385  -4.870  1.00  3.98           C  
ATOM   1854  C   SER A 125      12.854  28.215  -5.955  1.00  3.98           C  
ATOM   1855  O   SER A 125      13.540  28.970  -6.643  1.00  3.98           O  
ATOM   1856  CB  SER A 125      13.611  28.240  -3.616  1.00  3.98           C  
ATOM   1857  OG  SER A 125      12.335  28.743  -3.237  1.00  3.98           O  
ATOM   1858  H   SER A 125      15.670  27.374  -4.859  1.00  3.98           H  
ATOM   1859  HA  SER A 125      12.957  26.486  -4.661  1.00  3.98           H  
ATOM   1860 1HB  SER A 125      14.027  27.652  -2.801  1.00  3.98           H  
ATOM   1861 2HB  SER A 125      14.287  29.074  -3.796  1.00  3.98           H  
ATOM   1862  HG  SER A 125      11.966  29.271  -4.014  1.00  3.98           H  
ATOM   1863  N   PRO A 126      11.537  28.104  -6.152  1.00  6.18           N  
ATOM   1864  CA  PRO A 126      10.782  28.972  -7.014  1.00  6.18           C  
ATOM   1865  C   PRO A 126      10.766  30.317  -6.310  1.00  6.18           C  
ATOM   1866  O   PRO A 126      10.986  30.370  -5.093  1.00  6.18           O  
ATOM   1867  CB  PRO A 126       9.415  28.282  -7.100  1.00  6.18           C  
ATOM   1868  CG  PRO A 126       9.305  27.488  -5.811  1.00  6.18           C  
ATOM   1869  CD  PRO A 126      10.734  27.040  -5.503  1.00  6.18           C  
ATOM   1870  HA  PRO A 126      11.275  29.040  -7.995  1.00  6.18           H  
ATOM   1871 1HB  PRO A 126       8.623  29.029  -7.215  1.00  6.18           H  
ATOM   1872 2HB  PRO A 126       9.376  27.643  -7.994  1.00  6.18           H  
ATOM   1873 1HG  PRO A 126       8.881  28.116  -5.012  1.00  6.18           H  
ATOM   1874 2HG  PRO A 126       8.615  26.641  -5.945  1.00  6.18           H  
ATOM   1875 1HD  PRO A 126      10.857  27.036  -4.414  1.00  6.18           H  
ATOM   1876 2HD  PRO A 126      10.953  26.059  -5.960  1.00  6.18           H  
ATOM   1877  N   LYS A 127      10.558  31.395  -7.068  1.00  9.49           N  
ATOM   1878  CA  LYS A 127      10.493  32.746  -6.501  1.00  9.49           C  
ATOM   1879  C   LYS A 127       9.073  33.231  -6.220  1.00  9.49           C  
ATOM   1880  O   LYS A 127       8.883  34.369  -5.799  1.00  9.49           O  
ATOM   1881  CB  LYS A 127      11.206  33.734  -7.417  1.00  9.49           C  
ATOM   1882  CG  LYS A 127      12.704  33.490  -7.542  1.00  9.49           C  
ATOM   1883  CD  LYS A 127      13.376  34.534  -8.421  1.00  9.49           C  
ATOM   1884  CE  LYS A 127      14.877  34.276  -8.530  1.00  9.49           C  
ATOM   1885  NZ  LYS A 127      15.555  35.269  -9.411  1.00  9.49           N  
ATOM   1886  H   LYS A 127      10.429  31.280  -8.064  1.00  9.49           H  
ATOM   1887  HA  LYS A 127      11.023  32.735  -5.548  1.00  9.49           H  
ATOM   1888 1HB  LYS A 127      10.770  33.683  -8.412  1.00  9.49           H  
ATOM   1889 2HB  LYS A 127      11.056  34.745  -7.041  1.00  9.49           H  
ATOM   1890 1HG  LYS A 127      13.156  33.518  -6.549  1.00  9.49           H  
ATOM   1891 2HG  LYS A 127      12.876  32.501  -7.968  1.00  9.49           H  
ATOM   1892 1HD  LYS A 127      12.932  34.517  -9.417  1.00  9.49           H  
ATOM   1893 2HD  LYS A 127      13.221  35.521  -7.988  1.00  9.49           H  
ATOM   1894 1HE  LYS A 127      15.318  34.327  -7.536  1.00  9.49           H  
ATOM   1895 2HE  LYS A 127      15.036  33.277  -8.936  1.00  9.49           H  
ATOM   1896 1HZ  LYS A 127      16.543  35.061  -9.454  1.00  9.49           H  
ATOM   1897 2HZ  LYS A 127      15.161  35.221 -10.340  1.00  9.49           H  
ATOM   1898 3HZ  LYS A 127      15.423  36.197  -9.037  1.00  9.49           H  
ATOM   1899  N   VAL A 128       8.095  32.363  -6.486  1.00 13.81           N  
ATOM   1900  CA  VAL A 128       6.658  32.614  -6.309  1.00 13.81           C  
ATOM   1901  C   VAL A 128       6.309  34.079  -6.090  1.00 13.81           C  
ATOM   1902  O   VAL A 128       6.119  34.523  -4.956  1.00 13.81           O  
ATOM   1903  CB  VAL A 128       6.129  31.817  -5.111  1.00 13.81           C  
ATOM   1904  CG1 VAL A 128       4.660  32.151  -4.889  1.00 13.81           C  
ATOM   1905  CG2 VAL A 128       6.342  30.331  -5.360  1.00 13.81           C  
ATOM   1906  H   VAL A 128       8.374  31.455  -6.823  1.00 13.81           H  
ATOM   1907  HA  VAL A 128       6.144  32.272  -7.207  1.00 13.81           H  
ATOM   1908  HB  VAL A 128       6.671  32.115  -4.213  1.00 13.81           H  
ATOM   1909 1HG1 VAL A 128       4.286  31.601  -4.028  1.00 13.81           H  
ATOM   1910 2HG1 VAL A 128       4.553  33.223  -4.710  1.00 13.81           H  
ATOM   1911 3HG1 VAL A 128       4.087  31.875  -5.774  1.00 13.81           H  
ATOM   1912 1HG2 VAL A 128       5.977  29.761  -4.505  1.00 13.81           H  
ATOM   1913 2HG2 VAL A 128       5.800  30.028  -6.255  1.00 13.81           H  
ATOM   1914 3HG2 VAL A 128       7.403  30.143  -5.492  1.00 13.81           H  
ATOM   1915  N   PHE A 129       6.179  34.821  -7.176  1.00 18.41           N  
ATOM   1916  CA  PHE A 129       5.893  36.231  -7.052  1.00 18.41           C  
ATOM   1917  C   PHE A 129       4.409  36.444  -6.761  1.00 18.41           C  
ATOM   1918  O   PHE A 129       3.584  35.656  -7.226  1.00 18.41           O  
ATOM   1919  CB  PHE A 129       6.292  36.950  -8.335  1.00 18.41           C  
ATOM   1920  CG  PHE A 129       7.775  36.996  -8.520  1.00 18.41           C  
ATOM   1921  CD1 PHE A 129       8.393  36.163  -9.439  1.00 18.41           C  
ATOM   1922  CD2 PHE A 129       8.559  37.851  -7.769  1.00 18.41           C  
ATOM   1923  CE1 PHE A 129       9.759  36.195  -9.612  1.00 18.41           C  
ATOM   1924  CE2 PHE A 129       9.927  37.882  -7.937  1.00 18.41           C  
ATOM   1925  CZ  PHE A 129      10.527  37.055  -8.862  1.00 18.41           C  
ATOM   1926  H   PHE A 129       6.321  34.406  -8.084  1.00 18.41           H  
ATOM   1927  HA  PHE A 129       6.507  36.604  -6.237  1.00 18.41           H  
ATOM   1928 1HB  PHE A 129       5.856  36.440  -9.190  1.00 18.41           H  
ATOM   1929 2HB  PHE A 129       5.908  37.971  -8.330  1.00 18.41           H  
ATOM   1930  HD1 PHE A 129       7.785  35.480 -10.032  1.00 18.41           H  
ATOM   1931  HD2 PHE A 129       8.085  38.503  -7.037  1.00 18.41           H  
ATOM   1932  HE1 PHE A 129      10.231  35.538 -10.341  1.00 18.41           H  
ATOM   1933  HE2 PHE A 129      10.536  38.559  -7.339  1.00 18.41           H  
ATOM   1934  HZ  PHE A 129      11.602  37.082  -8.995  1.00 18.41           H  
ATOM   1935  N   PRO A 130       4.040  37.466  -5.971  1.00 22.11           N  
ATOM   1936  CA  PRO A 130       2.676  37.859  -5.675  1.00 22.11           C  
ATOM   1937  C   PRO A 130       2.018  38.489  -6.888  1.00 22.11           C  
ATOM   1938  O   PRO A 130       2.704  39.042  -7.752  1.00 22.11           O  
ATOM   1939  CB  PRO A 130       2.852  38.865  -4.534  1.00 22.11           C  
ATOM   1940  CG  PRO A 130       4.230  39.452  -4.752  1.00 22.11           C  
ATOM   1941  CD  PRO A 130       5.061  38.307  -5.311  1.00 22.11           C  
ATOM   1942  HA  PRO A 130       2.110  36.975  -5.343  1.00 22.11           H  
ATOM   1943 1HB  PRO A 130       2.053  39.622  -4.587  1.00 22.11           H  
ATOM   1944 2HB  PRO A 130       2.750  38.357  -3.564  1.00 22.11           H  
ATOM   1945 1HG  PRO A 130       4.168  40.305  -5.444  1.00 22.11           H  
ATOM   1946 2HG  PRO A 130       4.629  39.843  -3.802  1.00 22.11           H  
ATOM   1947 1HD  PRO A 130       5.774  38.719  -6.032  1.00 22.11           H  
ATOM   1948 2HD  PRO A 130       5.555  37.748  -4.495  1.00 22.11           H  
ATOM   1949  N   LEU A 131       0.695  38.439  -6.923  1.00 24.12           N  
ATOM   1950  CA  LEU A 131      -0.079  39.077  -7.975  1.00 24.12           C  
ATOM   1951  C   LEU A 131      -1.534  39.187  -7.542  1.00 24.12           C  
ATOM   1952  O   LEU A 131      -2.115  40.271  -7.594  1.00 24.12           O  
ATOM   1953  OXT LEU A 131      -1.978  38.301  -6.813  1.00 24.12           O  
ATOM   1954  CB  LEU A 131       0.027  38.276  -9.283  1.00 24.12           C  
ATOM   1955  CG  LEU A 131      -0.736  38.847 -10.484  1.00 24.12           C  
ATOM   1956  CD1 LEU A 131      -0.111  40.178 -10.887  1.00 24.12           C  
ATOM   1957  CD2 LEU A 131      -0.682  37.850 -11.634  1.00 24.12           C  
ATOM   1958  H   LEU A 131       0.204  37.949  -6.189  1.00 24.12           H  
ATOM   1959  HA  LEU A 131       0.313  40.080  -8.140  1.00 24.12           H  
ATOM   1960 1HB  LEU A 131       1.077  38.209  -9.570  1.00 24.12           H  
ATOM   1961 2HB  LEU A 131      -0.341  37.266  -9.104  1.00 24.12           H  
ATOM   1962  HG  LEU A 131      -1.775  39.029 -10.208  1.00 24.12           H  
ATOM   1963 1HD1 LEU A 131      -0.652  40.594 -11.737  1.00 24.12           H  
ATOM   1964 2HD1 LEU A 131      -0.162  40.873 -10.049  1.00 24.12           H  
ATOM   1965 3HD1 LEU A 131       0.932  40.020 -11.163  1.00 24.12           H  
ATOM   1966 1HD2 LEU A 131      -1.225  38.252 -12.491  1.00 24.12           H  
ATOM   1967 2HD2 LEU A 131       0.357  37.673 -11.912  1.00 24.12           H  
ATOM   1968 3HD2 LEU A 131      -1.140  36.911 -11.323  1.00 24.12           H  
TER    1969
ENDMDL

REMARK ID 636788 MODEL 4 iga
PFRMAT TS
TARGET iga
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   LEU A   1      -0.671   2.781  -0.365  1.00  0.88           N  
ATOM      2  CA  LEU A   1       0.656   2.340   0.041  1.00  0.88           C  
ATOM      3  C   LEU A   1       1.615   3.507  -0.234  1.00  0.88           C  
ATOM      4  O   LEU A   1       1.694   4.000  -1.367  1.00  0.88           O  
ATOM      5  CB  LEU A   1       1.032   1.050  -0.717  1.00  0.88           C  
ATOM      6  CG  LEU A   1       2.315   0.419  -0.320  1.00  0.88           C  
ATOM      7  CD1 LEU A   1       2.100  -0.013   1.086  1.00  0.88           C  
ATOM      8  CD2 LEU A   1       2.689  -0.788  -1.263  1.00  0.88           C  
ATOM      9 1H   LEU A   1      -1.333   2.562   0.363  1.00  0.88           H  
ATOM     10 2H   LEU A   1      -0.653   3.779  -0.514  1.00  0.88           H  
ATOM     11 3H   LEU A   1      -0.940   2.314  -1.220  1.00  0.88           H  
ATOM     12  HA  LEU A   1       0.658   2.137   1.113  1.00  0.88           H  
ATOM     13 1HB  LEU A   1       0.255   0.320  -0.517  1.00  0.88           H  
ATOM     14 2HB  LEU A   1       1.034   1.231  -1.769  1.00  0.88           H  
ATOM     15  HG  LEU A   1       3.114   1.158  -0.336  1.00  0.88           H  
ATOM     16 1HD1 LEU A   1       2.958  -0.463   1.506  1.00  0.88           H  
ATOM     17 2HD1 LEU A   1       1.843   0.843   1.661  1.00  0.88           H  
ATOM     18 3HD1 LEU A   1       1.286  -0.717   1.108  1.00  0.88           H  
ATOM     19 1HD2 LEU A   1       3.612  -1.246  -0.939  1.00  0.88           H  
ATOM     20 2HD2 LEU A   1       1.924  -1.526  -1.244  1.00  0.88           H  
ATOM     21 3HD2 LEU A   1       2.817  -0.455  -2.257  1.00  0.88           H  
ATOM     22  N   GLN A   2       2.284   3.991   0.813  1.00  0.84           N  
ATOM     23  CA  GLN A   2       3.123   5.198   0.704  1.00  0.84           C  
ATOM     24  C   GLN A   2       4.550   5.038   1.190  1.00  0.84           C  
ATOM     25  O   GLN A   2       4.774   4.642   2.338  1.00  0.84           O  
ATOM     26  CB  GLN A   2       2.502   6.319   1.536  1.00  0.84           C  
ATOM     27  CG  GLN A   2       3.295   7.634   1.569  1.00  0.84           C  
ATOM     28  CD  GLN A   2       3.242   8.403   0.262  1.00  0.84           C  
ATOM     29  OE1 GLN A   2       2.132   8.745  -0.171  1.00  0.84           O  
ATOM     30  NE2 GLN A   2       4.389   8.698  -0.363  1.00  0.84           N  
ATOM     31  H   GLN A   2       2.211   3.522   1.721  1.00  0.84           H  
ATOM     32  HA  GLN A   2       3.163   5.500  -0.343  1.00  0.84           H  
ATOM     33 1HB  GLN A   2       1.505   6.543   1.160  1.00  0.84           H  
ATOM     34 2HB  GLN A   2       2.391   5.979   2.567  1.00  0.84           H  
ATOM     35 1HG  GLN A   2       2.880   8.266   2.348  1.00  0.84           H  
ATOM     36 2HG  GLN A   2       4.341   7.421   1.783  1.00  0.84           H  
ATOM     37 1HE2 GLN A   2       4.357   9.230  -1.235  1.00  0.84           H  
ATOM     38 2HE2 GLN A   2       5.302   8.409   0.022  1.00  0.84           H  
ATOM     39  N   GLN A   3       5.516   5.377   0.337  1.00  0.80           N  
ATOM     40  CA  GLN A   3       6.904   5.326   0.752  1.00  0.80           C  
ATOM     41  C   GLN A   3       7.522   6.668   1.121  1.00  0.80           C  
ATOM     42  O   GLN A   3       7.109   7.735   0.644  1.00  0.80           O  
ATOM     43  CB  GLN A   3       7.739   4.699  -0.313  1.00  0.80           C  
ATOM     44  CG  GLN A   3       7.425   3.372  -0.538  1.00  0.80           C  
ATOM     45  CD  GLN A   3       8.042   2.938  -1.691  1.00  0.80           C  
ATOM     46  OE1 GLN A   3       7.321   2.612  -2.633  1.00  0.80           O  
ATOM     47  NE2 GLN A   3       9.360   2.974  -1.723  1.00  0.80           N  
ATOM     48  H   GLN A   3       5.314   5.649  -0.630  1.00  0.80           H  
ATOM     49  HA  GLN A   3       6.944   4.701   1.627  1.00  0.80           H  
ATOM     50 1HB  GLN A   3       7.681   5.263  -1.226  1.00  0.80           H  
ATOM     51 2HB  GLN A   3       8.775   4.712   0.020  1.00  0.80           H  
ATOM     52 1HG  GLN A   3       7.788   2.778   0.289  1.00  0.80           H  
ATOM     53 2HG  GLN A   3       6.347   3.273  -0.652  1.00  0.80           H  
ATOM     54 1HE2 GLN A   3       9.865   2.726  -2.556  1.00  0.80           H  
ATOM     55 2HE2 GLN A   3       9.854   3.306  -0.914  1.00  0.80           H  
ATOM     56  N   TRP A   4       8.533   6.580   1.982  1.00  0.78           N  
ATOM     57  CA  TRP A   4       9.308   7.709   2.462  1.00  0.78           C  
ATOM     58  C   TRP A   4      10.810   7.395   2.411  1.00  0.78           C  
ATOM     59  O   TRP A   4      11.209   6.227   2.435  1.00  0.78           O  
ATOM     60  CB  TRP A   4       8.904   8.024   3.896  1.00  0.78           C  
ATOM     61  CG  TRP A   4       7.415   8.256   4.062  1.00  0.78           C  
ATOM     62  CD1 TRP A   4       6.467   7.302   4.337  1.00  0.78           C  
ATOM     63  CD2 TRP A   4       6.695   9.502   3.931  1.00  0.78           C  
ATOM     64  NE1 TRP A   4       5.226   7.879   4.403  1.00  0.78           N  
ATOM     65  CE2 TRP A   4       5.343   9.219   4.151  1.00  0.78           C  
ATOM     66  CE3 TRP A   4       7.081  10.815   3.644  1.00  0.78           C  
ATOM     67  CZ2 TRP A   4       4.370  10.203   4.095  1.00  0.78           C  
ATOM     68  CZ3 TRP A   4       6.102  11.800   3.586  1.00  0.78           C  
ATOM     69  CH2 TRP A   4       4.782  11.500   3.806  1.00  0.78           C  
ATOM     70  H   TRP A   4       8.751   5.656   2.345  1.00  0.78           H  
ATOM     71  HA  TRP A   4       9.103   8.571   1.826  1.00  0.78           H  
ATOM     72 1HB  TRP A   4       9.198   7.194   4.544  1.00  0.78           H  
ATOM     73 2HB  TRP A   4       9.431   8.911   4.239  1.00  0.78           H  
ATOM     74  HD1 TRP A   4       6.671   6.239   4.484  1.00  0.78           H  
ATOM     75  HE1 TRP A   4       4.359   7.397   4.592  1.00  0.78           H  
ATOM     76  HE3 TRP A   4       8.127  11.059   3.467  1.00  0.78           H  
ATOM     77  HZ2 TRP A   4       3.316   9.984   4.265  1.00  0.78           H  
ATOM     78  HZ3 TRP A   4       6.411  12.822   3.361  1.00  0.78           H  
ATOM     79  HH2 TRP A   4       4.041  12.298   3.753  1.00  0.78           H  
ATOM     80  N   GLY A   5      11.654   8.432   2.368  1.00  0.75           N  
ATOM     81  CA  GLY A   5      13.112   8.211   2.403  1.00  0.75           C  
ATOM     82  C   GLY A   5      13.869   8.697   1.159  1.00  0.75           C  
ATOM     83  O   GLY A   5      15.062   8.436   1.004  1.00  0.75           O  
ATOM     84  H   GLY A   5      11.291   9.374   2.345  1.00  0.75           H  
ATOM     85 1HA  GLY A   5      13.518   8.723   3.276  1.00  0.75           H  
ATOM     86 2HA  GLY A   5      13.313   7.157   2.564  1.00  0.75           H  
ATOM     87  N   ALA A   6      13.166   9.406   0.284  1.00  0.74           N  
ATOM     88  CA  ALA A   6      13.745   9.994  -0.931  1.00  0.74           C  
ATOM     89  C   ALA A   6      14.827  11.013  -0.578  1.00  0.74           C  
ATOM     90  O   ALA A   6      14.754  11.656   0.475  1.00  0.74           O  
ATOM     91  CB  ALA A   6      12.669  10.679  -1.748  1.00  0.74           C  
ATOM     92  H   ALA A   6      12.189   9.553   0.472  1.00  0.74           H  
ATOM     93  HA  ALA A   6      14.203   9.196  -1.519  1.00  0.74           H  
ATOM     94 1HB  ALA A   6      13.117  11.100  -2.648  1.00  0.74           H  
ATOM     95 2HB  ALA A   6      11.899   9.976  -2.024  1.00  0.74           H  
ATOM     96 3HB  ALA A   6      12.228  11.479  -1.157  1.00  0.74           H  
ATOM     97  N   GLY A   7      15.825  11.175  -1.449  1.00  0.73           N  
ATOM     98  CA  GLY A   7      16.866  12.170  -1.172  1.00  0.73           C  
ATOM     99  C   GLY A   7      18.188  11.955  -1.912  1.00  0.73           C  
ATOM    100  O   GLY A   7      18.310  11.050  -2.743  1.00  0.73           O  
ATOM    101  H   GLY A   7      15.815  10.641  -2.319  1.00  0.73           H  
ATOM    102 1HA  GLY A   7      16.477  13.157  -1.421  1.00  0.73           H  
ATOM    103 2HA  GLY A   7      17.061  12.181  -0.100  1.00  0.73           H  
ATOM    104  N   LEU A   8      19.155  12.827  -1.595  1.00  0.74           N  
ATOM    105  CA  LEU A   8      20.506  12.836  -2.169  1.00  0.74           C  
ATOM    106  C   LEU A   8      21.523  12.176  -1.249  1.00  0.74           C  
ATOM    107  O   LEU A   8      21.642  12.547  -0.080  1.00  0.74           O  
ATOM    108  CB  LEU A   8      20.991  14.270  -2.411  1.00  0.74           C  
ATOM    109  CG  LEU A   8      22.461  14.404  -2.923  1.00  0.74           C  
ATOM    110  CD1 LEU A   8      22.586  13.832  -4.339  1.00  0.74           C  
ATOM    111  CD2 LEU A   8      22.874  15.851  -2.859  1.00  0.74           C  
ATOM    112  H   LEU A   8      18.940  13.527  -0.900  1.00  0.74           H  
ATOM    113  HA  LEU A   8      20.486  12.297  -3.113  1.00  0.74           H  
ATOM    114 1HB  LEU A   8      20.342  14.737  -3.148  1.00  0.74           H  
ATOM    115 2HB  LEU A   8      20.913  14.826  -1.478  1.00  0.74           H  
ATOM    116  HG  LEU A   8      23.126  13.821  -2.283  1.00  0.74           H  
ATOM    117 1HD1 LEU A   8      23.624  13.922  -4.665  1.00  0.74           H  
ATOM    118 2HD1 LEU A   8      22.302  12.785  -4.334  1.00  0.74           H  
ATOM    119 3HD1 LEU A   8      21.940  14.379  -5.020  1.00  0.74           H  
ATOM    120 1HD2 LEU A   8      23.906  15.951  -3.206  1.00  0.74           H  
ATOM    121 2HD2 LEU A   8      22.224  16.425  -3.478  1.00  0.74           H  
ATOM    122 3HD2 LEU A   8      22.799  16.208  -1.833  1.00  0.74           H  
ATOM    123  N   LEU A   9      22.250  11.206  -1.788  1.00  0.75           N  
ATOM    124  CA  LEU A   9      23.285  10.498  -1.048  1.00  0.75           C  
ATOM    125  C   LEU A   9      24.607  10.537  -1.788  1.00  0.75           C  
ATOM    126  O   LEU A   9      24.621  10.562  -3.012  1.00  0.75           O  
ATOM    127  CB  LEU A   9      22.893   9.042  -0.870  1.00  0.75           C  
ATOM    128  CG  LEU A   9      21.654   8.804  -0.107  1.00  0.75           C  
ATOM    129  CD1 LEU A   9      20.517   8.747  -1.079  1.00  0.75           C  
ATOM    130  CD2 LEU A   9      21.788   7.527   0.655  1.00  0.75           C  
ATOM    131  H   LEU A   9      22.062  10.945  -2.756  1.00  0.75           H  
ATOM    132  HA  LEU A   9      23.419  10.968  -0.073  1.00  0.75           H  
ATOM    133 1HB  LEU A   9      22.769   8.597  -1.855  1.00  0.75           H  
ATOM    134 2HB  LEU A   9      23.711   8.523  -0.361  1.00  0.75           H  
ATOM    135  HG  LEU A   9      21.480   9.630   0.586  1.00  0.75           H  
ATOM    136 1HD1 LEU A   9      19.585   8.581  -0.548  1.00  0.75           H  
ATOM    137 2HD1 LEU A   9      20.440   9.667  -1.641  1.00  0.75           H  
ATOM    138 3HD1 LEU A   9      20.711   7.928  -1.762  1.00  0.75           H  
ATOM    139 1HD2 LEU A   9      20.879   7.347   1.210  1.00  0.75           H  
ATOM    140 2HD2 LEU A   9      21.958   6.734  -0.044  1.00  0.75           H  
ATOM    141 3HD2 LEU A   9      22.632   7.594   1.347  1.00  0.75           H  
ATOM    142  N   LYS A  10      25.712  10.506  -1.068  1.00  0.75           N  
ATOM    143  CA  LYS A  10      27.007  10.379  -1.733  1.00  0.75           C  
ATOM    144  C   LYS A  10      27.256   8.880  -1.962  1.00  0.75           C  
ATOM    145  O   LYS A  10      26.803   8.062  -1.159  1.00  0.75           O  
ATOM    146  CB  LYS A  10      28.102  11.054  -0.902  1.00  0.75           C  
ATOM    147  CG  LYS A  10      27.925  12.553  -0.791  1.00  0.75           C  
ATOM    148  CD  LYS A  10      29.059  13.196  -0.024  1.00  0.75           C  
ATOM    149  CE  LYS A  10      28.880  14.703   0.049  1.00  0.75           C  
ATOM    150  NZ  LYS A  10      29.971  15.351   0.817  1.00  0.75           N  
ATOM    151  H   LYS A  10      25.651  10.526  -0.044  1.00  0.75           H  
ATOM    152  HA  LYS A  10      26.951  10.881  -2.694  1.00  0.75           H  
ATOM    153 1HB  LYS A  10      28.095  10.652   0.099  1.00  0.75           H  
ATOM    154 2HB  LYS A  10      29.081  10.862  -1.306  1.00  0.75           H  
ATOM    155 1HG  LYS A  10      27.851  12.993  -1.785  1.00  0.75           H  
ATOM    156 2HG  LYS A  10      26.992  12.750  -0.258  1.00  0.75           H  
ATOM    157 1HD  LYS A  10      29.081  12.787   0.992  1.00  0.75           H  
ATOM    158 2HD  LYS A  10      30.007  12.971  -0.512  1.00  0.75           H  
ATOM    159 1HE  LYS A  10      28.868  15.111  -0.965  1.00  0.75           H  
ATOM    160 2HE  LYS A  10      27.928  14.925   0.531  1.00  0.75           H  
ATOM    161 1HZ  LYS A  10      29.817  16.349   0.843  1.00  0.75           H  
ATOM    162 2HZ  LYS A  10      29.980  14.984   1.760  1.00  0.75           H  
ATOM    163 3HZ  LYS A  10      30.856  15.159   0.369  1.00  0.75           H  
ATOM    164  N   PRO A  11      28.031   8.460  -2.976  1.00  0.75           N  
ATOM    165  CA  PRO A  11      28.287   7.057  -3.292  1.00  0.75           C  
ATOM    166  C   PRO A  11      29.259   6.319  -2.366  1.00  0.75           C  
ATOM    167  O   PRO A  11      30.240   5.722  -2.817  1.00  0.75           O  
ATOM    168  CB  PRO A  11      28.870   7.169  -4.700  1.00  0.75           C  
ATOM    169  CG  PRO A  11      29.589   8.498  -4.704  1.00  0.75           C  
ATOM    170  CD  PRO A  11      28.679   9.414  -3.894  1.00  0.75           C  
ATOM    171  HA  PRO A  11      27.323   6.544  -3.325  1.00  0.75           H  
ATOM    172 1HB  PRO A  11      29.543   6.321  -4.886  1.00  0.75           H  
ATOM    173 2HB  PRO A  11      28.071   7.107  -5.447  1.00  0.75           H  
ATOM    174 1HG  PRO A  11      30.587   8.388  -4.252  1.00  0.75           H  
ATOM    175 2HG  PRO A  11      29.741   8.848  -5.736  1.00  0.75           H  
ATOM    176 1HD  PRO A  11      29.280  10.153  -3.375  1.00  0.75           H  
ATOM    177 2HD  PRO A  11      27.931   9.871  -4.551  1.00  0.75           H  
ATOM    178  N   SER A  12      28.982   6.388  -1.067  1.00  0.74           N  
ATOM    179  CA  SER A  12      29.705   5.676  -0.030  1.00  0.74           C  
ATOM    180  C   SER A  12      28.826   5.591   1.207  1.00  0.74           C  
ATOM    181  O   SER A  12      29.206   5.005   2.222  1.00  0.74           O  
ATOM    182  CB  SER A  12      31.005   6.366   0.294  1.00  0.74           C  
ATOM    183  OG  SER A  12      30.778   7.653   0.803  1.00  0.74           O  
ATOM    184  H   SER A  12      28.156   6.906  -0.792  1.00  0.74           H  
ATOM    185  HA  SER A  12      29.914   4.664  -0.379  1.00  0.74           H  
ATOM    186 1HB  SER A  12      31.554   5.774   1.026  1.00  0.74           H  
ATOM    187 2HB  SER A  12      31.620   6.428  -0.603  1.00  0.74           H  
ATOM    188  HG  SER A  12      30.176   7.539   1.546  1.00  0.74           H  
ATOM    189  N   GLU A  13      27.666   6.234   1.112  1.00  0.72           N  
ATOM    190  CA  GLU A  13      26.709   6.368   2.211  1.00  0.72           C  
ATOM    191  C   GLU A  13      25.651   5.280   2.250  1.00  0.72           C  
ATOM    192  O   GLU A  13      25.627   4.397   1.394  1.00  0.72           O  
ATOM    193  CB  GLU A  13      26.070   7.758   2.171  1.00  0.72           C  
ATOM    194  CG  GLU A  13      27.091   8.889   2.436  1.00  0.72           C  
ATOM    195  CD  GLU A  13      26.525  10.285   2.355  1.00  0.72           C  
ATOM    196  OE1 GLU A  13      25.475  10.436   1.786  1.00  0.72           O  
ATOM    197  OE2 GLU A  13      27.151  11.197   2.841  1.00  0.72           O  
ATOM    198  H   GLU A  13      27.441   6.689   0.224  1.00  0.72           H  
ATOM    199  HA  GLU A  13      27.269   6.301   3.144  1.00  0.72           H  
ATOM    200 1HB  GLU A  13      25.621   7.926   1.192  1.00  0.72           H  
ATOM    201 2HB  GLU A  13      25.277   7.831   2.913  1.00  0.72           H  
ATOM    202 1HG  GLU A  13      27.524   8.743   3.424  1.00  0.72           H  
ATOM    203 2HG  GLU A  13      27.894   8.792   1.705  1.00  0.72           H  
ATOM    204  N   THR A  14      24.840   5.316   3.309  1.00  0.69           N  
ATOM    205  CA  THR A  14      23.779   4.346   3.559  1.00  0.69           C  
ATOM    206  C   THR A  14      22.388   4.949   3.313  1.00  0.69           C  
ATOM    207  O   THR A  14      22.104   6.076   3.727  1.00  0.69           O  
ATOM    208  CB  THR A  14      23.870   3.822   5.008  1.00  0.69           C  
ATOM    209  OG1 THR A  14      25.148   3.173   5.211  1.00  0.69           O  
ATOM    210  CG2 THR A  14      22.728   2.847   5.332  1.00  0.69           C  
ATOM    211  H   THR A  14      24.958   6.069   3.970  1.00  0.69           H  
ATOM    212  HA  THR A  14      23.915   3.506   2.879  1.00  0.69           H  
ATOM    213  HB  THR A  14      23.800   4.666   5.691  1.00  0.69           H  
ATOM    214  HG1 THR A  14      25.384   2.599   4.437  1.00  0.69           H  
ATOM    215 1HG2 THR A  14      22.832   2.520   6.355  1.00  0.69           H  
ATOM    216 2HG2 THR A  14      21.766   3.339   5.207  1.00  0.69           H  
ATOM    217 3HG2 THR A  14      22.773   1.998   4.682  1.00  0.69           H  
ATOM    218  N   LEU A  15      21.549   4.194   2.609  1.00  0.66           N  
ATOM    219  CA  LEU A  15      20.167   4.557   2.264  1.00  0.66           C  
ATOM    220  C   LEU A  15      19.136   3.771   3.049  1.00  0.66           C  
ATOM    221  O   LEU A  15      19.226   2.549   3.137  1.00  0.66           O  
ATOM    222  CB  LEU A  15      19.902   4.278   0.789  1.00  0.66           C  
ATOM    223  CG  LEU A  15      18.490   4.445   0.272  1.00  0.66           C  
ATOM    224  CD1 LEU A  15      18.131   5.907   0.261  1.00  0.66           C  
ATOM    225  CD2 LEU A  15      18.404   3.790  -1.104  1.00  0.66           C  
ATOM    226  H   LEU A  15      21.899   3.278   2.322  1.00  0.66           H  
ATOM    227  HA  LEU A  15      20.023   5.614   2.475  1.00  0.66           H  
ATOM    228 1HB  LEU A  15      20.497   4.945   0.206  1.00  0.66           H  
ATOM    229 2HB  LEU A  15      20.211   3.290   0.573  1.00  0.66           H  
ATOM    230  HG  LEU A  15      17.793   3.942   0.936  1.00  0.66           H  
ATOM    231 1HD1 LEU A  15      17.126   6.038  -0.098  1.00  0.66           H  
ATOM    232 2HD1 LEU A  15      18.206   6.316   1.265  1.00  0.66           H  
ATOM    233 3HD1 LEU A  15      18.812   6.425  -0.393  1.00  0.66           H  
ATOM    234 1HD2 LEU A  15      17.395   3.881  -1.490  1.00  0.66           H  
ATOM    235 2HD2 LEU A  15      19.098   4.267  -1.780  1.00  0.66           H  
ATOM    236 3HD2 LEU A  15      18.660   2.733  -1.016  1.00  0.66           H  
ATOM    237  N   SER A  16      18.133   4.452   3.598  1.00  0.65           N  
ATOM    238  CA  SER A  16      17.061   3.745   4.296  1.00  0.65           C  
ATOM    239  C   SER A  16      15.692   4.235   3.843  1.00  0.65           C  
ATOM    240  O   SER A  16      15.355   5.410   4.007  1.00  0.65           O  
ATOM    241  CB  SER A  16      17.179   3.910   5.800  1.00  0.65           C  
ATOM    242  OG  SER A  16      16.111   3.282   6.458  1.00  0.65           O  
ATOM    243  H   SER A  16      18.101   5.459   3.515  1.00  0.65           H  
ATOM    244  HA  SER A  16      17.129   2.686   4.060  1.00  0.65           H  
ATOM    245 1HB  SER A  16      18.124   3.482   6.141  1.00  0.65           H  
ATOM    246 2HB  SER A  16      17.188   4.970   6.047  1.00  0.65           H  
ATOM    247  HG  SER A  16      15.315   3.561   5.990  1.00  0.65           H  
ATOM    248  N   LEU A  17      14.928   3.324   3.244  1.00  0.65           N  
ATOM    249  CA  LEU A  17      13.595   3.627   2.733  1.00  0.65           C  
ATOM    250  C   LEU A  17      12.524   2.905   3.547  1.00  0.65           C  
ATOM    251  O   LEU A  17      12.718   1.756   3.963  1.00  0.65           O  
ATOM    252  CB  LEU A  17      13.476   3.202   1.267  1.00  0.65           C  
ATOM    253  CG  LEU A  17      14.461   3.823   0.278  1.00  0.65           C  
ATOM    254  CD1 LEU A  17      14.244   3.211  -1.077  1.00  0.65           C  
ATOM    255  CD2 LEU A  17      14.245   5.304   0.244  1.00  0.65           C  
ATOM    256  H   LEU A  17      15.292   2.374   3.153  1.00  0.65           H  
ATOM    257  HA  LEU A  17      13.419   4.699   2.812  1.00  0.65           H  
ATOM    258 1HB  LEU A  17      13.595   2.121   1.213  1.00  0.65           H  
ATOM    259 2HB  LEU A  17      12.469   3.454   0.928  1.00  0.65           H  
ATOM    260  HG  LEU A  17      15.479   3.609   0.580  1.00  0.65           H  
ATOM    261 1HD1 LEU A  17      14.942   3.648  -1.789  1.00  0.65           H  
ATOM    262 2HD1 LEU A  17      14.406   2.132  -1.023  1.00  0.65           H  
ATOM    263 3HD1 LEU A  17      13.223   3.409  -1.397  1.00  0.65           H  
ATOM    264 1HD2 LEU A  17      14.920   5.766  -0.461  1.00  0.65           H  
ATOM    265 2HD2 LEU A  17      13.226   5.516  -0.043  1.00  0.65           H  
ATOM    266 3HD2 LEU A  17      14.430   5.700   1.233  1.00  0.65           H  
ATOM    267  N   THR A  18      11.377   3.556   3.733  1.00  0.68           N  
ATOM    268  CA  THR A  18      10.252   2.931   4.437  1.00  0.68           C  
ATOM    269  C   THR A  18       8.949   2.974   3.658  1.00  0.68           C  
ATOM    270  O   THR A  18       8.584   3.980   3.059  1.00  0.68           O  
ATOM    271  CB  THR A  18      10.060   3.508   5.853  1.00  0.68           C  
ATOM    272  OG1 THR A  18      11.245   3.221   6.638  1.00  0.68           O  
ATOM    273  CG2 THR A  18       8.830   2.892   6.541  1.00  0.68           C  
ATOM    274  H   THR A  18      11.283   4.503   3.360  1.00  0.68           H  
ATOM    275  HA  THR A  18      10.489   1.878   4.573  1.00  0.68           H  
ATOM    276  HB  THR A  18       9.932   4.588   5.788  1.00  0.68           H  
ATOM    277  HG1 THR A  18      11.296   2.277   6.802  1.00  0.68           H  
ATOM    278 1HG2 THR A  18       8.733   3.310   7.538  1.00  0.68           H  
ATOM    279 2HG2 THR A  18       7.925   3.110   5.976  1.00  0.68           H  
ATOM    280 3HG2 THR A  18       8.967   1.813   6.610  1.00  0.68           H  
ATOM    281  N   CYS A  19       8.275   1.837   3.656  1.00  0.76           N  
ATOM    282  CA  CYS A  19       6.998   1.605   3.001  1.00  0.76           C  
ATOM    283  C   CYS A  19       5.871   1.401   4.002  1.00  0.76           C  
ATOM    284  O   CYS A  19       5.880   0.429   4.766  1.00  0.76           O  
ATOM    285  CB  CYS A  19       7.114   0.379   2.115  1.00  0.76           C  
ATOM    286  SG  CYS A  19       5.625  -0.082   1.273  1.00  0.76           S  
ATOM    287  H   CYS A  19       8.683   1.071   4.174  1.00  0.76           H  
ATOM    288  HA  CYS A  19       6.758   2.470   2.385  1.00  0.76           H  
ATOM    289 1HB  CYS A  19       7.880   0.559   1.373  1.00  0.76           H  
ATOM    290 2HB  CYS A  19       7.440  -0.467   2.714  1.00  0.76           H  
ATOM    291  N   ALA A  20       4.916   2.327   4.045  1.00  0.89           N  
ATOM    292  CA  ALA A  20       3.840   2.230   5.024  1.00  0.89           C  
ATOM    293  C   ALA A  20       2.500   1.851   4.407  1.00  0.89           C  
ATOM    294  O   ALA A  20       2.059   2.424   3.397  1.00  0.89           O  
ATOM    295  CB  ALA A  20       3.698   3.548   5.755  1.00  0.89           C  
ATOM    296  H   ALA A  20       4.937   3.119   3.401  1.00  0.89           H  
ATOM    297  HA  ALA A  20       4.101   1.454   5.741  1.00  0.89           H  
ATOM    298 1HB  ALA A  20       2.919   3.451   6.511  1.00  0.89           H  
ATOM    299 2HB  ALA A  20       4.640   3.803   6.231  1.00  0.89           H  
ATOM    300 3HB  ALA A  20       3.428   4.332   5.044  1.00  0.89           H  
ATOM    301  N   VAL A  21       1.817   0.919   5.064  1.00  1.07           N  
ATOM    302  CA  VAL A  21       0.508   0.468   4.616  1.00  1.07           C  
ATOM    303  C   VAL A  21      -0.519   0.746   5.699  1.00  1.07           C  
ATOM    304  O   VAL A  21      -0.278   0.510   6.879  1.00  1.07           O  
ATOM    305  CB  VAL A  21       0.577  -1.026   4.222  1.00  1.07           C  
ATOM    306  CG1 VAL A  21       1.087  -1.844   5.333  1.00  1.07           C  
ATOM    307  CG2 VAL A  21      -0.815  -1.523   3.794  1.00  1.07           C  
ATOM    308  H   VAL A  21       2.228   0.485   5.899  1.00  1.07           H  
ATOM    309  HA  VAL A  21       0.227   1.034   3.730  1.00  1.07           H  
ATOM    310  HB  VAL A  21       1.273  -1.139   3.419  1.00  1.07           H  
ATOM    311 1HG1 VAL A  21       1.153  -2.860   4.998  1.00  1.07           H  
ATOM    312 2HG1 VAL A  21       2.072  -1.495   5.600  1.00  1.07           H  
ATOM    313 3HG1 VAL A  21       0.419  -1.770   6.181  1.00  1.07           H  
ATOM    314 1HG2 VAL A  21      -0.762  -2.573   3.504  1.00  1.07           H  
ATOM    315 2HG2 VAL A  21      -1.519  -1.423   4.624  1.00  1.07           H  
ATOM    316 3HG2 VAL A  21      -1.168  -0.936   2.949  1.00  1.07           H  
ATOM    317  N   TYR A  22      -1.663   1.285   5.296  1.00  1.31           N  
ATOM    318  CA  TYR A  22      -2.670   1.680   6.268  1.00  1.31           C  
ATOM    319  C   TYR A  22      -4.012   0.967   6.122  1.00  1.31           C  
ATOM    320  O   TYR A  22      -4.592   0.532   7.118  1.00  1.31           O  
ATOM    321  CB  TYR A  22      -2.862   3.185   6.145  1.00  1.31           C  
ATOM    322  CG  TYR A  22      -1.579   3.965   6.387  1.00  1.31           C  
ATOM    323  CD1 TYR A  22      -0.780   4.332   5.304  1.00  1.31           C  
ATOM    324  CD2 TYR A  22      -1.200   4.309   7.670  1.00  1.31           C  
ATOM    325  CE1 TYR A  22       0.380   5.044   5.512  1.00  1.31           C  
ATOM    326  CE2 TYR A  22      -0.036   5.023   7.876  1.00  1.31           C  
ATOM    327  CZ  TYR A  22       0.748   5.392   6.806  1.00  1.31           C  
ATOM    328  OH  TYR A  22       1.902   6.111   7.019  1.00  1.31           O  
ATOM    329  H   TYR A  22      -1.817   1.440   4.314  1.00  1.31           H  
ATOM    330  HA  TYR A  22      -2.291   1.454   7.264  1.00  1.31           H  
ATOM    331 1HB  TYR A  22      -3.233   3.431   5.151  1.00  1.31           H  
ATOM    332 2HB  TYR A  22      -3.607   3.518   6.867  1.00  1.31           H  
ATOM    333  HD1 TYR A  22      -1.074   4.058   4.291  1.00  1.31           H  
ATOM    334  HD2 TYR A  22      -1.821   4.021   8.519  1.00  1.31           H  
ATOM    335  HE1 TYR A  22       1.002   5.332   4.664  1.00  1.31           H  
ATOM    336  HE2 TYR A  22       0.260   5.297   8.888  1.00  1.31           H  
ATOM    337  HH  TYR A  22       1.998   6.288   7.959  1.00  1.31           H  
ATOM    338  N   GLY A  23      -4.526   0.874   4.900  1.00  1.57           N  
ATOM    339  CA  GLY A  23      -5.817   0.232   4.696  1.00  1.57           C  
ATOM    340  C   GLY A  23      -5.598  -1.233   4.374  1.00  1.57           C  
ATOM    341  O   GLY A  23      -4.465  -1.710   4.414  1.00  1.57           O  
ATOM    342  H   GLY A  23      -4.025   1.243   4.110  1.00  1.57           H  
ATOM    343 1HA  GLY A  23      -6.430   0.330   5.592  1.00  1.57           H  
ATOM    344 2HA  GLY A  23      -6.348   0.719   3.879  1.00  1.57           H  
ATOM    345  N   GLY A  24      -6.665  -1.942   4.019  1.00  1.81           N  
ATOM    346  CA  GLY A  24      -6.524  -3.355   3.695  1.00  1.81           C  
ATOM    347  C   GLY A  24      -5.950  -4.117   4.881  1.00  1.81           C  
ATOM    348  O   GLY A  24      -6.499  -4.086   5.983  1.00  1.81           O  
ATOM    349  H   GLY A  24      -7.575  -1.506   3.993  1.00  1.81           H  
ATOM    350 1HA  GLY A  24      -7.494  -3.771   3.422  1.00  1.81           H  
ATOM    351 2HA  GLY A  24      -5.867  -3.469   2.833  1.00  1.81           H  
ATOM    352  N   SER A  25      -4.861  -4.823   4.623  1.00  1.95           N  
ATOM    353  CA  SER A  25      -4.158  -5.621   5.611  1.00  1.95           C  
ATOM    354  C   SER A  25      -2.726  -5.808   5.134  1.00  1.95           C  
ATOM    355  O   SER A  25      -2.427  -5.560   3.966  1.00  1.95           O  
ATOM    356  CB  SER A  25      -4.858  -6.953   5.810  1.00  1.95           C  
ATOM    357  OG  SER A  25      -4.782  -7.743   4.657  1.00  1.95           O  
ATOM    358  H   SER A  25      -4.486  -4.779   3.689  1.00  1.95           H  
ATOM    359  HA  SER A  25      -4.142  -5.079   6.558  1.00  1.95           H  
ATOM    360 1HB  SER A  25      -4.403  -7.483   6.646  1.00  1.95           H  
ATOM    361 2HB  SER A  25      -5.904  -6.778   6.067  1.00  1.95           H  
ATOM    362  HG  SER A  25      -5.283  -8.540   4.852  1.00  1.95           H  
ATOM    363  N   PHE A  26      -1.834  -6.262   6.010  1.00  1.95           N  
ATOM    364  CA  PHE A  26      -0.471  -6.493   5.547  1.00  1.95           C  
ATOM    365  C   PHE A  26       0.082  -7.855   5.936  1.00  1.95           C  
ATOM    366  O   PHE A  26       0.920  -8.407   5.227  1.00  1.95           O  
ATOM    367  CB  PHE A  26       0.437  -5.404   6.110  1.00  1.95           C  
ATOM    368  CG  PHE A  26       0.656  -5.480   7.572  1.00  1.95           C  
ATOM    369  CD1 PHE A  26       1.711  -6.218   8.088  1.00  1.95           C  
ATOM    370  CD2 PHE A  26      -0.196  -4.853   8.445  1.00  1.95           C  
ATOM    371  CE1 PHE A  26       1.911  -6.315   9.436  1.00  1.95           C  
ATOM    372  CE2 PHE A  26       0.003  -4.962   9.801  1.00  1.95           C  
ATOM    373  CZ  PHE A  26       1.059  -5.687  10.298  1.00  1.95           C  
ATOM    374  H   PHE A  26      -2.104  -6.429   6.966  1.00  1.95           H  
ATOM    375  HA  PHE A  26      -0.461  -6.437   4.461  1.00  1.95           H  
ATOM    376 1HB  PHE A  26       1.402  -5.427   5.613  1.00  1.95           H  
ATOM    377 2HB  PHE A  26      -0.026  -4.455   5.903  1.00  1.95           H  
ATOM    378  HD1 PHE A  26       2.384  -6.729   7.410  1.00  1.95           H  
ATOM    379  HD2 PHE A  26      -1.034  -4.274   8.058  1.00  1.95           H  
ATOM    380  HE1 PHE A  26       2.733  -6.893   9.814  1.00  1.95           H  
ATOM    381  HE2 PHE A  26      -0.677  -4.467  10.491  1.00  1.95           H  
ATOM    382  HZ  PHE A  26       1.210  -5.759  11.378  1.00  1.95           H  
ATOM    383  N   SER A  27      -0.434  -8.459   7.007  1.00  1.82           N  
ATOM    384  CA  SER A  27       0.135  -9.723   7.475  1.00  1.82           C  
ATOM    385  C   SER A  27      -0.298 -10.893   6.592  1.00  1.82           C  
ATOM    386  O   SER A  27       0.246 -11.992   6.683  1.00  1.82           O  
ATOM    387  CB  SER A  27      -0.247  -9.964   8.920  1.00  1.82           C  
ATOM    388  OG  SER A  27      -1.622 -10.215   9.050  1.00  1.82           O  
ATOM    389  H   SER A  27      -1.156  -8.012   7.546  1.00  1.82           H  
ATOM    390  HA  SER A  27       1.223  -9.646   7.422  1.00  1.82           H  
ATOM    391 1HB  SER A  27       0.320 -10.808   9.312  1.00  1.82           H  
ATOM    392 2HB  SER A  27       0.020  -9.086   9.508  1.00  1.82           H  
ATOM    393  HG  SER A  27      -1.770 -11.086   8.664  1.00  1.82           H  
ATOM    394  N   GLY A  28      -1.292 -10.638   5.741  1.00  1.60           N  
ATOM    395  CA  GLY A  28      -1.820 -11.611   4.797  1.00  1.60           C  
ATOM    396  C   GLY A  28      -1.143 -11.490   3.430  1.00  1.60           C  
ATOM    397  O   GLY A  28      -1.539 -12.160   2.475  1.00  1.60           O  
ATOM    398  H   GLY A  28      -1.685  -9.710   5.746  1.00  1.60           H  
ATOM    399 1HA  GLY A  28      -1.673 -12.617   5.191  1.00  1.60           H  
ATOM    400 2HA  GLY A  28      -2.893 -11.462   4.688  1.00  1.60           H  
ATOM    401  N   TYR A  29      -0.145 -10.610   3.328  1.00  1.37           N  
ATOM    402  CA  TYR A  29       0.562 -10.365   2.078  1.00  1.37           C  
ATOM    403  C   TYR A  29       2.062 -10.502   2.196  1.00  1.37           C  
ATOM    404  O   TYR A  29       2.636 -10.336   3.273  1.00  1.37           O  
ATOM    405  CB  TYR A  29       0.299  -8.972   1.554  1.00  1.37           C  
ATOM    406  CG  TYR A  29      -1.077  -8.644   1.080  1.00  1.37           C  
ATOM    407  CD1 TYR A  29      -2.052  -8.148   1.930  1.00  1.37           C  
ATOM    408  CD2 TYR A  29      -1.344  -8.803  -0.258  1.00  1.37           C  
ATOM    409  CE1 TYR A  29      -3.292  -7.801   1.407  1.00  1.37           C  
ATOM    410  CE2 TYR A  29      -2.552  -8.465  -0.767  1.00  1.37           C  
ATOM    411  CZ  TYR A  29      -3.528  -7.960   0.035  1.00  1.37           C  
ATOM    412  OH  TYR A  29      -4.735  -7.585  -0.528  1.00  1.37           O  
ATOM    413  H   TYR A  29       0.149 -10.068   4.140  1.00  1.37           H  
ATOM    414  HA  TYR A  29       0.227 -11.093   1.337  1.00  1.37           H  
ATOM    415 1HB  TYR A  29       0.547  -8.258   2.335  1.00  1.37           H  
ATOM    416 2HB  TYR A  29       0.987  -8.792   0.734  1.00  1.37           H  
ATOM    417  HD1 TYR A  29      -1.845  -8.012   2.992  1.00  1.37           H  
ATOM    418  HD2 TYR A  29      -0.565  -9.190  -0.921  1.00  1.37           H  
ATOM    419  HE1 TYR A  29      -4.064  -7.391   2.061  1.00  1.37           H  
ATOM    420  HE2 TYR A  29      -2.737  -8.584  -1.820  1.00  1.37           H  
ATOM    421  HH  TYR A  29      -4.589  -7.349  -1.488  1.00  1.37           H  
ATOM    422  N   TYR A  30       2.716 -10.806   1.074  1.00  1.16           N  
ATOM    423  CA  TYR A  30       4.177 -10.807   1.032  1.00  1.16           C  
ATOM    424  C   TYR A  30       4.578  -9.466   0.436  1.00  1.16           C  
ATOM    425  O   TYR A  30       3.854  -8.908  -0.396  1.00  1.16           O  
ATOM    426  CB  TYR A  30       4.742 -12.012   0.270  1.00  1.16           C  
ATOM    427  CG  TYR A  30       4.600 -13.348   1.004  1.00  1.16           C  
ATOM    428  CD1 TYR A  30       3.791 -13.467   2.111  1.00  1.16           C  
ATOM    429  CD2 TYR A  30       5.305 -14.448   0.584  1.00  1.16           C  
ATOM    430  CE1 TYR A  30       3.684 -14.623   2.778  1.00  1.16           C  
ATOM    431  CE2 TYR A  30       5.196 -15.628   1.289  1.00  1.16           C  
ATOM    432  CZ  TYR A  30       4.386 -15.706   2.386  1.00  1.16           C  
ATOM    433  OH  TYR A  30       4.277 -16.859   3.121  1.00  1.16           O  
ATOM    434  H   TYR A  30       2.197 -10.957   0.206  1.00  1.16           H  
ATOM    435  HA  TYR A  30       4.575 -10.844   2.048  1.00  1.16           H  
ATOM    436 1HB  TYR A  30       4.222 -12.122  -0.654  1.00  1.16           H  
ATOM    437 2HB  TYR A  30       5.799 -11.848   0.046  1.00  1.16           H  
ATOM    438  HD1 TYR A  30       3.245 -12.654   2.467  1.00  1.16           H  
ATOM    439  HD2 TYR A  30       5.963 -14.386  -0.286  1.00  1.16           H  
ATOM    440  HE1 TYR A  30       3.037 -14.679   3.642  1.00  1.16           H  
ATOM    441  HE2 TYR A  30       5.760 -16.487   0.982  1.00  1.16           H  
ATOM    442  HH  TYR A  30       3.961 -16.627   4.017  1.00  1.16           H  
ATOM    443  N   TRP A  31       5.700  -8.914   0.874  1.00  0.99           N  
ATOM    444  CA  TRP A  31       6.066  -7.586   0.398  1.00  0.99           C  
ATOM    445  C   TRP A  31       7.366  -7.564  -0.352  1.00  0.99           C  
ATOM    446  O   TRP A  31       8.294  -8.310  -0.051  1.00  0.99           O  
ATOM    447  CB  TRP A  31       6.081  -6.646   1.585  1.00  0.99           C  
ATOM    448  CG  TRP A  31       4.717  -6.523   2.124  1.00  0.99           C  
ATOM    449  CD1 TRP A  31       4.060  -7.413   2.927  1.00  0.99           C  
ATOM    450  CD2 TRP A  31       3.833  -5.440   1.925  1.00  0.99           C  
ATOM    451  NE1 TRP A  31       2.814  -6.955   3.212  1.00  0.99           N  
ATOM    452  CE2 TRP A  31       2.652  -5.740   2.610  1.00  0.99           C  
ATOM    453  CE3 TRP A  31       3.935  -4.260   1.239  1.00  0.99           C  
ATOM    454  CZ2 TRP A  31       1.585  -4.882   2.608  1.00  0.99           C  
ATOM    455  CZ3 TRP A  31       2.884  -3.421   1.252  1.00  0.99           C  
ATOM    456  CH2 TRP A  31       1.736  -3.712   1.910  1.00  0.99           C  
ATOM    457  H   TRP A  31       6.300  -9.415   1.535  1.00  0.99           H  
ATOM    458  HA  TRP A  31       5.296  -7.236  -0.285  1.00  0.99           H  
ATOM    459 1HB  TRP A  31       6.725  -7.023   2.359  1.00  0.99           H  
ATOM    460 2HB  TRP A  31       6.442  -5.661   1.285  1.00  0.99           H  
ATOM    461  HD1 TRP A  31       4.468  -8.360   3.282  1.00  0.99           H  
ATOM    462  HE1 TRP A  31       2.132  -7.459   3.800  1.00  0.99           H  
ATOM    463  HE3 TRP A  31       4.849  -4.007   0.697  1.00  0.99           H  
ATOM    464  HZ2 TRP A  31       0.657  -5.088   3.121  1.00  0.99           H  
ATOM    465  HZ3 TRP A  31       2.987  -2.528   0.720  1.00  0.99           H  
ATOM    466  HH2 TRP A  31       0.917  -3.004   1.880  1.00  0.99           H  
ATOM    467  N   SER A  32       7.454  -6.664  -1.312  1.00  0.86           N  
ATOM    468  CA  SER A  32       8.647  -6.594  -2.124  1.00  0.86           C  
ATOM    469  C   SER A  32       9.100  -5.201  -2.451  1.00  0.86           C  
ATOM    470  O   SER A  32       8.340  -4.230  -2.404  1.00  0.86           O  
ATOM    471  CB  SER A  32       8.400  -7.346  -3.417  1.00  0.86           C  
ATOM    472  OG  SER A  32       7.367  -6.751  -4.158  1.00  0.86           O  
ATOM    473  H   SER A  32       6.657  -6.061  -1.511  1.00  0.86           H  
ATOM    474  HA  SER A  32       9.455  -7.075  -1.591  1.00  0.86           H  
ATOM    475 1HB  SER A  32       9.320  -7.373  -4.007  1.00  0.86           H  
ATOM    476 2HB  SER A  32       8.135  -8.379  -3.183  1.00  0.86           H  
ATOM    477  HG  SER A  32       6.702  -6.486  -3.502  1.00  0.86           H  
ATOM    478  N   TRP A  33      10.369  -5.123  -2.807  1.00  0.78           N  
ATOM    479  CA  TRP A  33      10.972  -3.893  -3.247  1.00  0.78           C  
ATOM    480  C   TRP A  33      11.531  -4.075  -4.639  1.00  0.78           C  
ATOM    481  O   TRP A  33      12.217  -5.070  -4.941  1.00  0.78           O  
ATOM    482  CB  TRP A  33      12.073  -3.489  -2.277  1.00  0.78           C  
ATOM    483  CG  TRP A  33      11.560  -3.081  -0.913  1.00  0.78           C  
ATOM    484  CD1 TRP A  33      11.234  -3.905   0.130  1.00  0.78           C  
ATOM    485  CD2 TRP A  33      11.357  -1.731  -0.435  1.00  0.78           C  
ATOM    486  NE1 TRP A  33      10.826  -3.161   1.213  1.00  0.78           N  
ATOM    487  CE2 TRP A  33      10.898  -1.827   0.886  1.00  0.78           C  
ATOM    488  CE3 TRP A  33      11.533  -0.468  -1.009  1.00  0.78           C  
ATOM    489  CZ2 TRP A  33      10.609  -0.704   1.641  1.00  0.78           C  
ATOM    490  CZ3 TRP A  33      11.252   0.646  -0.248  1.00  0.78           C  
ATOM    491  CH2 TRP A  33      10.800   0.535   1.041  1.00  0.78           C  
ATOM    492  H   TRP A  33      10.936  -5.967  -2.780  1.00  0.78           H  
ATOM    493  HA  TRP A  33      10.215  -3.113  -3.277  1.00  0.78           H  
ATOM    494 1HB  TRP A  33      12.765  -4.327  -2.149  1.00  0.78           H  
ATOM    495 2HB  TRP A  33      12.639  -2.660  -2.700  1.00  0.78           H  
ATOM    496  HD1 TRP A  33      11.287  -4.991   0.106  1.00  0.78           H  
ATOM    497  HE1 TRP A  33      10.530  -3.534   2.105  1.00  0.78           H  
ATOM    498  HE3 TRP A  33      11.892  -0.370  -2.035  1.00  0.78           H  
ATOM    499  HZ2 TRP A  33      10.253  -0.768   2.665  1.00  0.78           H  
ATOM    500  HZ3 TRP A  33      11.403   1.620  -0.700  1.00  0.78           H  
ATOM    501  HH2 TRP A  33      10.589   1.442   1.606  1.00  0.78           H  
ATOM    502  N   ILE A  34      11.245  -3.088  -5.472  1.00  0.74           N  
ATOM    503  CA  ILE A  34      11.699  -3.058  -6.843  1.00  0.74           C  
ATOM    504  C   ILE A  34      12.382  -1.718  -7.119  1.00  0.74           C  
ATOM    505  O   ILE A  34      12.222  -0.763  -6.350  1.00  0.74           O  
ATOM    506  CB  ILE A  34      10.521  -3.297  -7.808  1.00  0.74           C  
ATOM    507  CG1 ILE A  34       9.550  -2.216  -7.663  1.00  0.74           C  
ATOM    508  CG2 ILE A  34       9.832  -4.654  -7.529  1.00  0.74           C  
ATOM    509  CD1 ILE A  34       8.490  -2.242  -8.694  1.00  0.74           C  
ATOM    510  H   ILE A  34      10.659  -2.323  -5.133  1.00  0.74           H  
ATOM    511  HA  ILE A  34      12.427  -3.849  -6.988  1.00  0.74           H  
ATOM    512  HB  ILE A  34      10.894  -3.283  -8.835  1.00  0.74           H  
ATOM    513 1HG1 ILE A  34       9.084  -2.289  -6.678  1.00  0.74           H  
ATOM    514 2HG1 ILE A  34      10.082  -1.279  -7.723  1.00  0.74           H  
ATOM    515 1HG2 ILE A  34       9.009  -4.797  -8.227  1.00  0.74           H  
ATOM    516 2HG2 ILE A  34      10.538  -5.461  -7.647  1.00  0.74           H  
ATOM    517 3HG2 ILE A  34       9.441  -4.667  -6.513  1.00  0.74           H  
ATOM    518 1HD1 ILE A  34       7.806  -1.413  -8.547  1.00  0.74           H  
ATOM    519 2HD1 ILE A  34       8.955  -2.156  -9.656  1.00  0.74           H  
ATOM    520 3HD1 ILE A  34       7.948  -3.180  -8.628  1.00  0.74           H  
ATOM    521  N   ARG A  35      13.106  -1.633  -8.227  1.00  0.72           N  
ATOM    522  CA  ARG A  35      13.825  -0.414  -8.579  1.00  0.72           C  
ATOM    523  C   ARG A  35      13.752  -0.064 -10.061  1.00  0.72           C  
ATOM    524  O   ARG A  35      13.762  -0.941 -10.923  1.00  0.72           O  
ATOM    525  CB  ARG A  35      15.265  -0.588  -8.161  1.00  0.72           C  
ATOM    526  CG  ARG A  35      16.127   0.531  -8.350  1.00  0.72           C  
ATOM    527  CD  ARG A  35      17.445   0.293  -7.762  1.00  0.72           C  
ATOM    528  NE  ARG A  35      18.228  -0.718  -8.408  1.00  0.72           N  
ATOM    529  CZ  ARG A  35      19.467  -1.000  -8.012  1.00  0.72           C  
ATOM    530  NH1 ARG A  35      19.991  -0.325  -7.005  1.00  0.72           N  
ATOM    531  NH2 ARG A  35      20.139  -1.942  -8.636  1.00  0.72           N  
ATOM    532  H   ARG A  35      13.217  -2.468  -8.795  1.00  0.72           H  
ATOM    533  HA  ARG A  35      13.395   0.413  -8.016  1.00  0.72           H  
ATOM    534 1HB  ARG A  35      15.299  -0.828  -7.108  1.00  0.72           H  
ATOM    535 2HB  ARG A  35      15.690  -1.422  -8.714  1.00  0.72           H  
ATOM    536 1HG  ARG A  35      16.258   0.739  -9.393  1.00  0.72           H  
ATOM    537 2HG  ARG A  35      15.669   1.380  -7.846  1.00  0.72           H  
ATOM    538 1HD  ARG A  35      18.028   1.215  -7.756  1.00  0.72           H  
ATOM    539 2HD  ARG A  35      17.300  -0.047  -6.762  1.00  0.72           H  
ATOM    540  HE  ARG A  35      17.844  -1.283  -9.187  1.00  0.72           H  
ATOM    541 1HH1 ARG A  35      19.460   0.409  -6.518  1.00  0.72           H  
ATOM    542 2HH1 ARG A  35      20.954  -0.494  -6.700  1.00  0.72           H  
ATOM    543 1HH2 ARG A  35      19.675  -2.438  -9.413  1.00  0.72           H  
ATOM    544 2HH2 ARG A  35      21.078  -2.174  -8.357  1.00  0.72           H  
ATOM    545  N   GLN A  36      13.663   1.229 -10.360  1.00  0.72           N  
ATOM    546  CA  GLN A  36      13.614   1.685 -11.742  1.00  0.72           C  
ATOM    547  C   GLN A  36      14.562   2.843 -12.063  1.00  0.72           C  
ATOM    548  O   GLN A  36      14.194   4.005 -11.848  1.00  0.72           O  
ATOM    549  CB  GLN A  36      12.204   2.104 -12.080  1.00  0.72           C  
ATOM    550  CG  GLN A  36      12.027   2.455 -13.495  1.00  0.72           C  
ATOM    551  CD  GLN A  36      10.599   2.690 -13.878  1.00  0.72           C  
ATOM    552  OE1 GLN A  36       9.728   3.112 -13.083  1.00  0.72           O  
ATOM    553  NE2 GLN A  36      10.333   2.403 -15.145  1.00  0.72           N  
ATOM    554  H   GLN A  36      13.600   1.912  -9.609  1.00  0.72           H  
ATOM    555  HA  GLN A  36      13.856   0.845 -12.391  1.00  0.72           H  
ATOM    556 1HB  GLN A  36      11.536   1.329 -11.805  1.00  0.72           H  
ATOM    557 2HB  GLN A  36      11.952   2.986 -11.494  1.00  0.72           H  
ATOM    558 1HG  GLN A  36      12.604   3.353 -13.718  1.00  0.72           H  
ATOM    559 2HG  GLN A  36      12.404   1.629 -14.092  1.00  0.72           H  
ATOM    560 1HE2 GLN A  36       9.414   2.522 -15.514  1.00  0.72           H  
ATOM    561 2HE2 GLN A  36      11.102   2.068 -15.743  1.00  0.72           H  
ATOM    562  N   PRO A  37      15.824   2.573 -12.441  1.00  0.73           N  
ATOM    563  CA  PRO A  37      16.808   3.565 -12.824  1.00  0.73           C  
ATOM    564  C   PRO A  37      16.229   4.289 -14.035  1.00  0.73           C  
ATOM    565  O   PRO A  37      15.447   3.675 -14.765  1.00  0.73           O  
ATOM    566  CB  PRO A  37      18.035   2.731 -13.185  1.00  0.73           C  
ATOM    567  CG  PRO A  37      17.825   1.413 -12.446  1.00  0.73           C  
ATOM    568  CD  PRO A  37      16.324   1.189 -12.481  1.00  0.73           C  
ATOM    569  HA  PRO A  37      17.012   4.216 -11.980  1.00  0.73           H  
ATOM    570 1HB  PRO A  37      18.106   2.631 -14.276  1.00  0.73           H  
ATOM    571 2HB  PRO A  37      18.946   3.256 -12.848  1.00  0.73           H  
ATOM    572 1HG  PRO A  37      18.388   0.603 -12.926  1.00  0.73           H  
ATOM    573 2HG  PRO A  37      18.216   1.496 -11.416  1.00  0.73           H  
ATOM    574 1HD  PRO A  37      16.019   0.696 -13.414  1.00  0.73           H  
ATOM    575 2HD  PRO A  37      16.028   0.614 -11.615  1.00  0.73           H  
ATOM    576  N   PRO A  38      16.573   5.550 -14.298  1.00  0.76           N  
ATOM    577  CA  PRO A  38      16.099   6.284 -15.451  1.00  0.76           C  
ATOM    578  C   PRO A  38      16.388   5.517 -16.728  1.00  0.76           C  
ATOM    579  O   PRO A  38      17.484   4.989 -16.911  1.00  0.76           O  
ATOM    580  CB  PRO A  38      16.934   7.567 -15.385  1.00  0.76           C  
ATOM    581  CG  PRO A  38      17.251   7.733 -13.906  1.00  0.76           C  
ATOM    582  CD  PRO A  38      17.460   6.318 -13.396  1.00  0.76           C  
ATOM    583  HA  PRO A  38      15.023   6.489 -15.341  1.00  0.76           H  
ATOM    584 1HB  PRO A  38      17.835   7.459 -16.008  1.00  0.76           H  
ATOM    585 2HB  PRO A  38      16.360   8.409 -15.796  1.00  0.76           H  
ATOM    586 1HG  PRO A  38      18.144   8.365 -13.775  1.00  0.76           H  
ATOM    587 2HG  PRO A  38      16.422   8.246 -13.395  1.00  0.76           H  
ATOM    588 1HD  PRO A  38      18.504   5.990 -13.494  1.00  0.76           H  
ATOM    589 2HD  PRO A  38      17.110   6.295 -12.365  1.00  0.76           H  
ATOM    590  N   GLY A  39      15.403   5.468 -17.616  1.00  0.78           N  
ATOM    591  CA  GLY A  39      15.538   4.795 -18.906  1.00  0.78           C  
ATOM    592  C   GLY A  39      15.336   3.275 -18.856  1.00  0.78           C  
ATOM    593  O   GLY A  39      15.377   2.615 -19.897  1.00  0.78           O  
ATOM    594  H   GLY A  39      14.523   5.913 -17.396  1.00  0.78           H  
ATOM    595 1HA  GLY A  39      14.820   5.225 -19.604  1.00  0.78           H  
ATOM    596 2HA  GLY A  39      16.526   5.008 -19.311  1.00  0.78           H  
ATOM    597  N   LYS A  40      15.099   2.717 -17.668  1.00  0.81           N  
ATOM    598  CA  LYS A  40      14.944   1.271 -17.525  1.00  0.81           C  
ATOM    599  C   LYS A  40      13.570   0.858 -16.996  1.00  0.81           C  
ATOM    600  O   LYS A  40      12.758   1.703 -16.606  1.00  0.81           O  
ATOM    601  CB  LYS A  40      16.058   0.712 -16.650  1.00  0.81           C  
ATOM    602  CG  LYS A  40      17.449   0.880 -17.253  1.00  0.81           C  
ATOM    603  CD  LYS A  40      18.525   0.181 -16.434  1.00  0.81           C  
ATOM    604  CE  LYS A  40      19.900   0.369 -17.070  1.00  0.81           C  
ATOM    605  NZ  LYS A  40      20.976  -0.328 -16.306  1.00  0.81           N  
ATOM    606  H   LYS A  40      15.084   3.286 -16.819  1.00  0.81           H  
ATOM    607  HA  LYS A  40      15.052   0.821 -18.511  1.00  0.81           H  
ATOM    608 1HB  LYS A  40      16.052   1.243 -15.700  1.00  0.81           H  
ATOM    609 2HB  LYS A  40      15.884  -0.341 -16.439  1.00  0.81           H  
ATOM    610 1HG  LYS A  40      17.455   0.494 -18.273  1.00  0.81           H  
ATOM    611 2HG  LYS A  40      17.685   1.948 -17.288  1.00  0.81           H  
ATOM    612 1HD  LYS A  40      18.539   0.586 -15.430  1.00  0.81           H  
ATOM    613 2HD  LYS A  40      18.303  -0.884 -16.374  1.00  0.81           H  
ATOM    614 1HE  LYS A  40      19.878  -0.022 -18.086  1.00  0.81           H  
ATOM    615 2HE  LYS A  40      20.128   1.435 -17.106  1.00  0.81           H  
ATOM    616 1HZ  LYS A  40      21.866  -0.175 -16.762  1.00  0.81           H  
ATOM    617 2HZ  LYS A  40      21.014   0.036 -15.365  1.00  0.81           H  
ATOM    618 3HZ  LYS A  40      20.782  -1.319 -16.276  1.00  0.81           H  
ATOM    619  N   GLY A  41      13.303  -0.454 -17.038  1.00  0.82           N  
ATOM    620  CA  GLY A  41      12.061  -1.029 -16.525  1.00  0.82           C  
ATOM    621  C   GLY A  41      12.203  -1.375 -15.046  1.00  0.82           C  
ATOM    622  O   GLY A  41      13.070  -0.836 -14.363  1.00  0.82           O  
ATOM    623  H   GLY A  41      14.002  -1.080 -17.412  1.00  0.82           H  
ATOM    624 1HA  GLY A  41      11.243  -0.321 -16.661  1.00  0.82           H  
ATOM    625 2HA  GLY A  41      11.811  -1.925 -17.091  1.00  0.82           H  
ATOM    626  N   LEU A  42      11.358  -2.272 -14.548  1.00  0.82           N  
ATOM    627  CA  LEU A  42      11.359  -2.573 -13.116  1.00  0.82           C  
ATOM    628  C   LEU A  42      12.218  -3.788 -12.734  1.00  0.82           C  
ATOM    629  O   LEU A  42      11.969  -4.906 -13.189  1.00  0.82           O  
ATOM    630  CB  LEU A  42       9.917  -2.819 -12.672  1.00  0.82           C  
ATOM    631  CG  LEU A  42       8.919  -1.680 -12.986  1.00  0.82           C  
ATOM    632  CD1 LEU A  42       7.514  -2.067 -12.516  1.00  0.82           C  
ATOM    633  CD2 LEU A  42       9.410  -0.419 -12.348  1.00  0.82           C  
ATOM    634  H   LEU A  42      10.684  -2.718 -15.153  1.00  0.82           H  
ATOM    635  HA  LEU A  42      11.749  -1.705 -12.584  1.00  0.82           H  
ATOM    636 1HB  LEU A  42       9.554  -3.723 -13.155  1.00  0.82           H  
ATOM    637 2HB  LEU A  42       9.920  -2.985 -11.600  1.00  0.82           H  
ATOM    638  HG  LEU A  42       8.871  -1.530 -14.064  1.00  0.82           H  
ATOM    639 1HD1 LEU A  42       6.818  -1.263 -12.758  1.00  0.82           H  
ATOM    640 2HD1 LEU A  42       7.201  -2.980 -13.021  1.00  0.82           H  
ATOM    641 3HD1 LEU A  42       7.507  -2.231 -11.449  1.00  0.82           H  
ATOM    642 1HD2 LEU A  42       8.734   0.407 -12.578  1.00  0.82           H  
ATOM    643 2HD2 LEU A  42       9.479  -0.535 -11.272  1.00  0.82           H  
ATOM    644 3HD2 LEU A  42      10.387  -0.219 -12.758  1.00  0.82           H  
ATOM    645  N   GLU A  43      13.221  -3.547 -11.889  1.00  0.81           N  
ATOM    646  CA  GLU A  43      14.159  -4.560 -11.400  1.00  0.81           C  
ATOM    647  C   GLU A  43      13.803  -5.026  -9.990  1.00  0.81           C  
ATOM    648  O   GLU A  43      13.616  -4.212  -9.093  1.00  0.81           O  
ATOM    649  CB  GLU A  43      15.580  -3.971 -11.373  1.00  0.81           C  
ATOM    650  CG  GLU A  43      16.686  -4.902 -10.892  1.00  0.81           C  
ATOM    651  CD  GLU A  43      18.045  -4.210 -10.808  1.00  0.81           C  
ATOM    652  OE1 GLU A  43      18.089  -3.042 -10.449  1.00  0.81           O  
ATOM    653  OE2 GLU A  43      19.031  -4.838 -11.112  1.00  0.81           O  
ATOM    654  H   GLU A  43      13.361  -2.590 -11.577  1.00  0.81           H  
ATOM    655  HA  GLU A  43      14.130  -5.418 -12.070  1.00  0.81           H  
ATOM    656 1HB  GLU A  43      15.845  -3.630 -12.374  1.00  0.81           H  
ATOM    657 2HB  GLU A  43      15.588  -3.094 -10.724  1.00  0.81           H  
ATOM    658 1HG  GLU A  43      16.427  -5.270  -9.898  1.00  0.81           H  
ATOM    659 2HG  GLU A  43      16.751  -5.759 -11.560  1.00  0.81           H  
ATOM    660  N   TRP A  44      13.685  -6.329  -9.771  1.00  0.81           N  
ATOM    661  CA  TRP A  44      13.426  -6.795  -8.404  1.00  0.81           C  
ATOM    662  C   TRP A  44      14.675  -6.650  -7.541  1.00  0.81           C  
ATOM    663  O   TRP A  44      15.765  -7.047  -7.960  1.00  0.81           O  
ATOM    664  CB  TRP A  44      12.931  -8.242  -8.435  1.00  0.81           C  
ATOM    665  CG  TRP A  44      12.749  -8.927  -7.093  1.00  0.81           C  
ATOM    666  CD1 TRP A  44      11.694  -8.837  -6.236  1.00  0.81           C  
ATOM    667  CD2 TRP A  44      13.664  -9.889  -6.498  1.00  0.81           C  
ATOM    668  NE1 TRP A  44      11.891  -9.670  -5.158  1.00  0.81           N  
ATOM    669  CE2 TRP A  44      13.087 -10.321  -5.310  1.00  0.81           C  
ATOM    670  CE3 TRP A  44      14.900 -10.421  -6.886  1.00  0.81           C  
ATOM    671  CZ2 TRP A  44      13.704 -11.261  -4.501  1.00  0.81           C  
ATOM    672  CZ3 TRP A  44      15.504 -11.362  -6.068  1.00  0.81           C  
ATOM    673  CH2 TRP A  44      14.918 -11.765  -4.909  1.00  0.81           C  
ATOM    674  H   TRP A  44      13.805  -6.989 -10.527  1.00  0.81           H  
ATOM    675  HA  TRP A  44      12.648  -6.178  -7.967  1.00  0.81           H  
ATOM    676 1HB  TRP A  44      11.974  -8.275  -8.953  1.00  0.81           H  
ATOM    677 2HB  TRP A  44      13.630  -8.841  -9.018  1.00  0.81           H  
ATOM    678  HD1 TRP A  44      10.825  -8.209  -6.383  1.00  0.81           H  
ATOM    679  HE1 TRP A  44      11.252  -9.800  -4.377  1.00  0.81           H  
ATOM    680  HE3 TRP A  44      15.373 -10.103  -7.814  1.00  0.81           H  
ATOM    681  HZ2 TRP A  44      13.269 -11.604  -3.587  1.00  0.81           H  
ATOM    682  HZ3 TRP A  44      16.461 -11.778  -6.372  1.00  0.81           H  
ATOM    683  HH2 TRP A  44      15.425 -12.506  -4.292  1.00  0.81           H  
ATOM    684  N   ILE A  45      14.506  -6.111  -6.331  1.00  0.82           N  
ATOM    685  CA  ILE A  45      15.604  -5.928  -5.384  1.00  0.82           C  
ATOM    686  C   ILE A  45      15.568  -6.956  -4.270  1.00  0.82           C  
ATOM    687  O   ILE A  45      16.602  -7.518  -3.894  1.00  0.82           O  
ATOM    688  CB  ILE A  45      15.583  -4.514  -4.797  1.00  0.82           C  
ATOM    689  CG1 ILE A  45      15.690  -3.515  -5.938  1.00  0.82           C  
ATOM    690  CG2 ILE A  45      16.673  -4.337  -3.764  1.00  0.82           C  
ATOM    691  CD1 ILE A  45      16.926  -3.680  -6.781  1.00  0.82           C  
ATOM    692  H   ILE A  45      13.581  -5.791  -6.045  1.00  0.82           H  
ATOM    693  HA  ILE A  45      16.541  -6.050  -5.922  1.00  0.82           H  
ATOM    694  HB  ILE A  45      14.622  -4.340  -4.319  1.00  0.82           H  
ATOM    695 1HG1 ILE A  45      14.827  -3.636  -6.586  1.00  0.82           H  
ATOM    696 2HG1 ILE A  45      15.677  -2.509  -5.526  1.00  0.82           H  
ATOM    697 1HG2 ILE A  45      16.635  -3.330  -3.367  1.00  0.82           H  
ATOM    698 2HG2 ILE A  45      16.533  -5.056  -2.956  1.00  0.82           H  
ATOM    699 3HG2 ILE A  45      17.615  -4.502  -4.228  1.00  0.82           H  
ATOM    700 1HD1 ILE A  45      16.932  -2.962  -7.575  1.00  0.82           H  
ATOM    701 2HD1 ILE A  45      17.803  -3.541  -6.167  1.00  0.82           H  
ATOM    702 3HD1 ILE A  45      16.944  -4.677  -7.217  1.00  0.82           H  
ATOM    703  N   GLY A  46      14.388  -7.167  -3.709  1.00  0.86           N  
ATOM    704  CA  GLY A  46      14.260  -8.133  -2.627  1.00  0.86           C  
ATOM    705  C   GLY A  46      12.847  -8.216  -2.081  1.00  0.86           C  
ATOM    706  O   GLY A  46      11.969  -7.439  -2.464  1.00  0.86           O  
ATOM    707  H   GLY A  46      13.579  -6.649  -4.051  1.00  0.86           H  
ATOM    708 1HA  GLY A  46      14.562  -9.111  -2.985  1.00  0.86           H  
ATOM    709 2HA  GLY A  46      14.952  -7.877  -1.830  1.00  0.86           H  
ATOM    710  N   GLU A  47      12.627  -9.161  -1.178  1.00  0.93           N  
ATOM    711  CA  GLU A  47      11.294  -9.353  -0.613  1.00  0.93           C  
ATOM    712  C   GLU A  47      11.288  -9.964   0.766  1.00  0.93           C  
ATOM    713  O   GLU A  47      12.259 -10.599   1.188  1.00  0.93           O  
ATOM    714  CB  GLU A  47      10.461 -10.234  -1.538  1.00  0.93           C  
ATOM    715  CG  GLU A  47      10.991 -11.592  -1.668  1.00  0.93           C  
ATOM    716  CD  GLU A  47      10.271 -12.386  -2.675  1.00  0.93           C  
ATOM    717  OE1 GLU A  47       9.405 -11.838  -3.328  1.00  0.93           O  
ATOM    718  OE2 GLU A  47      10.570 -13.549  -2.815  1.00  0.93           O  
ATOM    719  H   GLU A  47      13.409  -9.758  -0.908  1.00  0.93           H  
ATOM    720  HA  GLU A  47      10.826  -8.380  -0.524  1.00  0.93           H  
ATOM    721 1HB  GLU A  47       9.442 -10.308  -1.161  1.00  0.93           H  
ATOM    722 2HB  GLU A  47      10.412  -9.785  -2.526  1.00  0.93           H  
ATOM    723 1HG  GLU A  47      12.015 -11.503  -1.920  1.00  0.93           H  
ATOM    724 2HG  GLU A  47      10.925 -12.091  -0.700  1.00  0.93           H  
ATOM    725  N   ILE A  48      10.155  -9.802   1.442  1.00  1.03           N  
ATOM    726  CA  ILE A  48       9.959 -10.370   2.757  1.00  1.03           C  
ATOM    727  C   ILE A  48       8.617 -11.098   2.863  1.00  1.03           C  
ATOM    728  O   ILE A  48       7.567 -10.598   2.434  1.00  1.03           O  
ATOM    729  CB  ILE A  48      10.064  -9.227   3.778  1.00  1.03           C  
ATOM    730  CG1 ILE A  48      10.014  -9.720   5.171  1.00  1.03           C  
ATOM    731  CG2 ILE A  48       8.966  -8.243   3.550  1.00  1.03           C  
ATOM    732  CD1 ILE A  48      10.508  -8.681   6.116  1.00  1.03           C  
ATOM    733  H   ILE A  48       9.407  -9.269   1.009  1.00  1.03           H  
ATOM    734  HA  ILE A  48      10.747 -11.089   2.946  1.00  1.03           H  
ATOM    735  HB  ILE A  48      11.001  -8.729   3.647  1.00  1.03           H  
ATOM    736 1HG1 ILE A  48       8.990  -9.977   5.434  1.00  1.03           H  
ATOM    737 2HG1 ILE A  48      10.632 -10.614   5.266  1.00  1.03           H  
ATOM    738 1HG2 ILE A  48       9.073  -7.435   4.255  1.00  1.03           H  
ATOM    739 2HG2 ILE A  48       9.033  -7.855   2.533  1.00  1.03           H  
ATOM    740 3HG2 ILE A  48       8.002  -8.733   3.694  1.00  1.03           H  
ATOM    741 1HD1 ILE A  48      10.472  -9.063   7.120  1.00  1.03           H  
ATOM    742 2HD1 ILE A  48      11.538  -8.437   5.861  1.00  1.03           H  
ATOM    743 3HD1 ILE A  48       9.894  -7.796   6.031  1.00  1.03           H  
ATOM    744  N   ASN A  49       8.654 -12.280   3.469  1.00  1.13           N  
ATOM    745  CA  ASN A  49       7.459 -13.085   3.666  1.00  1.13           C  
ATOM    746  C   ASN A  49       6.742 -12.621   4.923  1.00  1.13           C  
ATOM    747  O   ASN A  49       7.305 -11.866   5.713  1.00  1.13           O  
ATOM    748  CB  ASN A  49       7.788 -14.568   3.733  1.00  1.13           C  
ATOM    749  CG  ASN A  49       8.382 -15.141   2.415  1.00  1.13           C  
ATOM    750  OD1 ASN A  49       8.269 -14.523   1.352  1.00  1.13           O  
ATOM    751  ND2 ASN A  49       8.962 -16.331   2.486  1.00  1.13           N  
ATOM    752  H   ASN A  49       9.554 -12.633   3.800  1.00  1.13           H  
ATOM    753  HA  ASN A  49       6.785 -12.919   2.828  1.00  1.13           H  
ATOM    754 1HB  ASN A  49       8.512 -14.730   4.536  1.00  1.13           H  
ATOM    755 2HB  ASN A  49       6.893 -15.130   3.991  1.00  1.13           H  
ATOM    756 1HD2 ASN A  49       9.338 -16.791   1.644  1.00  1.13           H  
ATOM    757 2HD2 ASN A  49       9.006 -16.811   3.361  1.00  1.13           H  
ATOM    758  N   HIS A  50       5.520 -13.095   5.152  1.00  1.20           N  
ATOM    759  CA  HIS A  50       4.769 -12.704   6.351  1.00  1.20           C  
ATOM    760  C   HIS A  50       5.498 -13.123   7.639  1.00  1.20           C  
ATOM    761  O   HIS A  50       5.312 -12.525   8.699  1.00  1.20           O  
ATOM    762  CB  HIS A  50       3.379 -13.352   6.366  1.00  1.20           C  
ATOM    763  CG  HIS A  50       3.387 -14.857   6.732  1.00  1.20           C  
ATOM    764  ND1 HIS A  50       3.747 -15.874   5.844  1.00  1.20           N  
ATOM    765  CD2 HIS A  50       3.074 -15.477   7.896  1.00  1.20           C  
ATOM    766  CE1 HIS A  50       3.655 -17.040   6.462  1.00  1.20           C  
ATOM    767  NE2 HIS A  50       3.248 -16.827   7.701  1.00  1.20           N  
ATOM    768  H   HIS A  50       5.094 -13.710   4.477  1.00  1.20           H  
ATOM    769  HA  HIS A  50       4.647 -11.621   6.368  1.00  1.20           H  
ATOM    770 1HB  HIS A  50       2.754 -12.834   7.096  1.00  1.20           H  
ATOM    771 2HB  HIS A  50       2.901 -13.220   5.399  1.00  1.20           H  
ATOM    772  HD2 HIS A  50       2.746 -14.993   8.816  1.00  1.20           H  
ATOM    773  HE1 HIS A  50       3.875 -18.013   6.024  1.00  1.20           H  
ATOM    774  HE2 HIS A  50       3.088 -17.539   8.402  1.00  1.20           H  
ATOM    775  N   SER A  51       6.344 -14.151   7.514  1.00  1.23           N  
ATOM    776  CA  SER A  51       7.129 -14.721   8.604  1.00  1.23           C  
ATOM    777  C   SER A  51       8.372 -13.906   8.940  1.00  1.23           C  
ATOM    778  O   SER A  51       9.068 -14.201   9.911  1.00  1.23           O  
ATOM    779  CB  SER A  51       7.617 -16.100   8.221  1.00  1.23           C  
ATOM    780  OG  SER A  51       8.621 -16.020   7.210  1.00  1.23           O  
ATOM    781  H   SER A  51       6.418 -14.572   6.602  1.00  1.23           H  
ATOM    782  HA  SER A  51       6.496 -14.780   9.490  1.00  1.23           H  
ATOM    783 1HB  SER A  51       8.021 -16.599   9.101  1.00  1.23           H  
ATOM    784 2HB  SER A  51       6.778 -16.695   7.861  1.00  1.23           H  
ATOM    785  HG  SER A  51       8.934 -16.928   7.088  1.00  1.23           H  
ATOM    786  N   GLY A  52       8.700 -12.935   8.094  1.00  1.21           N  
ATOM    787  CA  GLY A  52       9.912 -12.152   8.248  1.00  1.21           C  
ATOM    788  C   GLY A  52      11.089 -12.700   7.425  1.00  1.21           C  
ATOM    789  O   GLY A  52      12.133 -12.054   7.335  1.00  1.21           O  
ATOM    790  H   GLY A  52       8.087 -12.705   7.315  1.00  1.21           H  
ATOM    791 1HA  GLY A  52       9.702 -11.129   7.944  1.00  1.21           H  
ATOM    792 2HA  GLY A  52      10.187 -12.118   9.299  1.00  1.21           H  
ATOM    793  N   SER A  53      10.960 -13.906   6.851  1.00  1.13           N  
ATOM    794  CA  SER A  53      12.056 -14.444   6.028  1.00  1.13           C  
ATOM    795  C   SER A  53      12.277 -13.583   4.784  1.00  1.13           C  
ATOM    796  O   SER A  53      11.304 -13.117   4.183  1.00  1.13           O  
ATOM    797  CB  SER A  53      11.777 -15.865   5.601  1.00  1.13           C  
ATOM    798  OG  SER A  53      12.795 -16.342   4.764  1.00  1.13           O  
ATOM    799  H   SER A  53      10.105 -14.454   6.984  1.00  1.13           H  
ATOM    800  HA  SER A  53      12.974 -14.429   6.619  1.00  1.13           H  
ATOM    801 1HB  SER A  53      11.688 -16.503   6.479  1.00  1.13           H  
ATOM    802 2HB  SER A  53      10.826 -15.898   5.073  1.00  1.13           H  
ATOM    803  HG  SER A  53      12.938 -15.655   4.100  1.00  1.13           H  
ATOM    804  N   THR A  54      13.542 -13.388   4.377  1.00  1.04           N  
ATOM    805  CA  THR A  54      13.813 -12.566   3.189  1.00  1.04           C  
ATOM    806  C   THR A  54      14.669 -13.170   2.078  1.00  1.04           C  
ATOM    807  O   THR A  54      15.559 -13.988   2.323  1.00  1.04           O  
ATOM    808  CB  THR A  54      14.492 -11.251   3.604  1.00  1.04           C  
ATOM    809  OG1 THR A  54      15.703 -11.527   4.328  1.00  1.04           O  
ATOM    810  CG2 THR A  54      13.591 -10.383   4.423  1.00  1.04           C  
ATOM    811  H   THR A  54      14.307 -13.793   4.901  1.00  1.04           H  
ATOM    812  HA  THR A  54      12.854 -12.325   2.742  1.00  1.04           H  
ATOM    813  HB  THR A  54      14.751 -10.699   2.694  1.00  1.04           H  
ATOM    814  HG1 THR A  54      16.133 -10.712   4.470  1.00  1.04           H  
ATOM    815 1HG2 THR A  54      14.102  -9.462   4.660  1.00  1.04           H  
ATOM    816 2HG2 THR A  54      12.727 -10.173   3.846  1.00  1.04           H  
ATOM    817 3HG2 THR A  54      13.307 -10.884   5.341  1.00  1.04           H  
ATOM    818  N   ASN A  55      14.399 -12.687   0.854  1.00  0.95           N  
ATOM    819  CA  ASN A  55      15.152 -13.011  -0.364  1.00  0.95           C  
ATOM    820  C   ASN A  55      15.723 -11.728  -0.979  1.00  0.95           C  
ATOM    821  O   ASN A  55      15.106 -10.662  -0.880  1.00  0.95           O  
ATOM    822  CB  ASN A  55      14.281 -13.733  -1.383  1.00  0.95           C  
ATOM    823  CG  ASN A  55      13.745 -15.054  -0.913  1.00  0.95           C  
ATOM    824  OD1 ASN A  55      14.474 -15.869  -0.337  1.00  0.95           O  
ATOM    825  ND2 ASN A  55      12.475 -15.292  -1.153  1.00  0.95           N  
ATOM    826  H   ASN A  55      13.629 -12.019   0.793  1.00  0.95           H  
ATOM    827  HA  ASN A  55      15.996 -13.649  -0.099  1.00  0.95           H  
ATOM    828 1HB  ASN A  55      13.455 -13.115  -1.654  1.00  0.95           H  
ATOM    829 2HB  ASN A  55      14.864 -13.900  -2.285  1.00  0.95           H  
ATOM    830 1HD2 ASN A  55      12.064 -16.154  -0.854  1.00  0.95           H  
ATOM    831 2HD2 ASN A  55      11.893 -14.604  -1.648  1.00  0.95           H  
ATOM    832  N   TYR A  56      16.882 -11.821  -1.639  1.00  0.87           N  
ATOM    833  CA  TYR A  56      17.471 -10.635  -2.279  1.00  0.87           C  
ATOM    834  C   TYR A  56      18.026 -10.898  -3.674  1.00  0.87           C  
ATOM    835  O   TYR A  56      18.420 -12.019  -3.999  1.00  0.87           O  
ATOM    836  CB  TYR A  56      18.608 -10.076  -1.420  1.00  0.87           C  
ATOM    837  CG  TYR A  56      18.201  -9.752  -0.018  1.00  0.87           C  
ATOM    838  CD1 TYR A  56      18.290 -10.747   0.938  1.00  0.87           C  
ATOM    839  CD2 TYR A  56      17.736  -8.498   0.326  1.00  0.87           C  
ATOM    840  CE1 TYR A  56      17.917 -10.501   2.222  1.00  0.87           C  
ATOM    841  CE2 TYR A  56      17.365  -8.258   1.629  1.00  0.87           C  
ATOM    842  CZ  TYR A  56      17.453  -9.250   2.574  1.00  0.87           C  
ATOM    843  OH  TYR A  56      17.082  -9.031   3.884  1.00  0.87           O  
ATOM    844  H   TYR A  56      17.362 -12.710  -1.694  1.00  0.87           H  
ATOM    845  HA  TYR A  56      16.702  -9.875  -2.381  1.00  0.87           H  
ATOM    846 1HB  TYR A  56      19.427 -10.794  -1.385  1.00  0.87           H  
ATOM    847 2HB  TYR A  56      18.997  -9.164  -1.883  1.00  0.87           H  
ATOM    848  HD1 TYR A  56      18.654 -11.735   0.661  1.00  0.87           H  
ATOM    849  HD2 TYR A  56      17.665  -7.707  -0.425  1.00  0.87           H  
ATOM    850  HE1 TYR A  56      17.986 -11.293   2.967  1.00  0.87           H  
ATOM    851  HE2 TYR A  56      17.009  -7.295   1.908  1.00  0.87           H  
ATOM    852  HH  TYR A  56      16.908  -9.880   4.278  1.00  0.87           H  
ATOM    853  N   ASN A  57      18.124  -9.830  -4.460  1.00  0.82           N  
ATOM    854  CA  ASN A  57      18.822  -9.827  -5.738  1.00  0.82           C  
ATOM    855  C   ASN A  57      20.297 -10.066  -5.459  1.00  0.82           C  
ATOM    856  O   ASN A  57      20.891  -9.282  -4.727  1.00  0.82           O  
ATOM    857  CB  ASN A  57      18.640  -8.498  -6.453  1.00  0.82           C  
ATOM    858  CG  ASN A  57      19.299  -8.413  -7.836  1.00  0.82           C  
ATOM    859  OD1 ASN A  57      20.511  -8.711  -8.047  1.00  0.82           O  
ATOM    860  ND2 ASN A  57      18.511  -7.982  -8.791  1.00  0.82           N  
ATOM    861  H   ASN A  57      17.698  -8.958  -4.148  1.00  0.82           H  
ATOM    862  HA  ASN A  57      18.407 -10.602  -6.362  1.00  0.82           H  
ATOM    863 1HB  ASN A  57      17.571  -8.315  -6.573  1.00  0.82           H  
ATOM    864 2HB  ASN A  57      19.029  -7.694  -5.827  1.00  0.82           H  
ATOM    865 1HD2 ASN A  57      18.855  -7.874  -9.726  1.00  0.82           H  
ATOM    866 2HD2 ASN A  57      17.547  -7.727  -8.573  1.00  0.82           H  
ATOM    867  N   PRO A  58      20.938 -11.117  -5.998  1.00  0.78           N  
ATOM    868  CA  PRO A  58      22.321 -11.481  -5.721  1.00  0.78           C  
ATOM    869  C   PRO A  58      23.314 -10.315  -5.778  1.00  0.78           C  
ATOM    870  O   PRO A  58      24.266 -10.289  -4.997  1.00  0.78           O  
ATOM    871  CB  PRO A  58      22.607 -12.485  -6.849  1.00  0.78           C  
ATOM    872  CG  PRO A  58      21.269 -13.137  -7.111  1.00  0.78           C  
ATOM    873  CD  PRO A  58      20.252 -12.030  -6.947  1.00  0.78           C  
ATOM    874  HA  PRO A  58      22.365 -11.979  -4.749  1.00  0.78           H  
ATOM    875 1HB  PRO A  58      23.012 -11.963  -7.728  1.00  0.78           H  
ATOM    876 2HB  PRO A  58      23.373 -13.203  -6.521  1.00  0.78           H  
ATOM    877 1HG  PRO A  58      21.255 -13.574  -8.121  1.00  0.78           H  
ATOM    878 2HG  PRO A  58      21.105 -13.964  -6.405  1.00  0.78           H  
ATOM    879 1HD  PRO A  58      20.042 -11.529  -7.904  1.00  0.78           H  
ATOM    880 2HD  PRO A  58      19.358 -12.485  -6.491  1.00  0.78           H  
ATOM    881  N   SER A  59      23.080  -9.307  -6.621  1.00  0.75           N  
ATOM    882  CA  SER A  59      24.023  -8.186  -6.719  1.00  0.75           C  
ATOM    883  C   SER A  59      24.076  -7.326  -5.443  1.00  0.75           C  
ATOM    884  O   SER A  59      25.008  -6.534  -5.238  1.00  0.75           O  
ATOM    885  CB  SER A  59      23.672  -7.333  -7.925  1.00  0.75           C  
ATOM    886  OG  SER A  59      22.424  -6.719  -7.771  1.00  0.75           O  
ATOM    887  H   SER A  59      22.241  -9.292  -7.204  1.00  0.75           H  
ATOM    888  HA  SER A  59      25.018  -8.602  -6.880  1.00  0.75           H  
ATOM    889 1HB  SER A  59      24.437  -6.572  -8.059  1.00  0.75           H  
ATOM    890 2HB  SER A  59      23.664  -7.953  -8.819  1.00  0.75           H  
ATOM    891  HG  SER A  59      21.761  -7.430  -7.867  1.00  0.75           H  
ATOM    892  N   LEU A  60      23.048  -7.468  -4.614  1.00  0.73           N  
ATOM    893  CA  LEU A  60      22.865  -6.737  -3.380  1.00  0.73           C  
ATOM    894  C   LEU A  60      22.829  -7.646  -2.145  1.00  0.73           C  
ATOM    895  O   LEU A  60      22.519  -7.195  -1.037  1.00  0.73           O  
ATOM    896  CB  LEU A  60      21.565  -5.948  -3.530  1.00  0.73           C  
ATOM    897  CG  LEU A  60      21.622  -4.849  -4.613  1.00  0.73           C  
ATOM    898  CD1 LEU A  60      20.273  -4.284  -4.871  1.00  0.73           C  
ATOM    899  CD2 LEU A  60      22.543  -3.765  -4.128  1.00  0.73           C  
ATOM    900  H   LEU A  60      22.332  -8.149  -4.849  1.00  0.73           H  
ATOM    901  HA  LEU A  60      23.694  -6.040  -3.271  1.00  0.73           H  
ATOM    902 1HB  LEU A  60      20.768  -6.645  -3.800  1.00  0.73           H  
ATOM    903 2HB  LEU A  60      21.324  -5.508  -2.597  1.00  0.73           H  
ATOM    904  HG  LEU A  60      21.999  -5.271  -5.542  1.00  0.73           H  
ATOM    905 1HD1 LEU A  60      20.342  -3.509  -5.636  1.00  0.73           H  
ATOM    906 2HD1 LEU A  60      19.619  -5.084  -5.220  1.00  0.73           H  
ATOM    907 3HD1 LEU A  60      19.879  -3.855  -3.961  1.00  0.73           H  
ATOM    908 1HD2 LEU A  60      22.621  -2.975  -4.880  1.00  0.73           H  
ATOM    909 2HD2 LEU A  60      22.163  -3.344  -3.208  1.00  0.73           H  
ATOM    910 3HD2 LEU A  60      23.511  -4.201  -3.949  1.00  0.73           H  
ATOM    911  N   LYS A  61      23.199  -8.923  -2.301  1.00  0.70           N  
ATOM    912  CA  LYS A  61      23.109  -9.872  -1.180  1.00  0.70           C  
ATOM    913  C   LYS A  61      23.982  -9.519   0.028  1.00  0.70           C  
ATOM    914  O   LYS A  61      23.728  -9.992   1.136  1.00  0.70           O  
ATOM    915  CB  LYS A  61      23.448 -11.284  -1.650  1.00  0.70           C  
ATOM    916  CG  LYS A  61      24.910 -11.501  -2.032  1.00  0.70           C  
ATOM    917  CD  LYS A  61      25.138 -12.905  -2.584  1.00  0.70           C  
ATOM    918  CE  LYS A  61      26.604 -13.133  -2.931  1.00  0.70           C  
ATOM    919  NZ  LYS A  61      26.838 -14.490  -3.502  1.00  0.70           N  
ATOM    920  H   LYS A  61      23.515  -9.264  -3.213  1.00  0.70           H  
ATOM    921  HA  LYS A  61      22.074  -9.875  -0.836  1.00  0.70           H  
ATOM    922 1HB  LYS A  61      23.198 -11.995  -0.866  1.00  0.70           H  
ATOM    923 2HB  LYS A  61      22.839 -11.524  -2.515  1.00  0.70           H  
ATOM    924 1HG  LYS A  61      25.211 -10.764  -2.774  1.00  0.70           H  
ATOM    925 2HG  LYS A  61      25.535 -11.372  -1.151  1.00  0.70           H  
ATOM    926 1HD  LYS A  61      24.822 -13.644  -1.848  1.00  0.70           H  
ATOM    927 2HD  LYS A  61      24.539 -13.032  -3.489  1.00  0.70           H  
ATOM    928 1HE  LYS A  61      26.916 -12.384  -3.658  1.00  0.70           H  
ATOM    929 2HE  LYS A  61      27.204 -13.020  -2.028  1.00  0.70           H  
ATOM    930 1HZ  LYS A  61      27.818 -14.601  -3.719  1.00  0.70           H  
ATOM    931 2HZ  LYS A  61      26.560 -15.193  -2.831  1.00  0.70           H  
ATOM    932 3HZ  LYS A  61      26.292 -14.594  -4.346  1.00  0.70           H  
ATOM    933  N   SER A  62      25.022  -8.714  -0.190  1.00  0.68           N  
ATOM    934  CA  SER A  62      25.922  -8.302   0.877  1.00  0.68           C  
ATOM    935  C   SER A  62      25.731  -6.834   1.262  1.00  0.68           C  
ATOM    936  O   SER A  62      26.508  -6.297   2.054  1.00  0.68           O  
ATOM    937  CB  SER A  62      27.363  -8.551   0.474  1.00  0.68           C  
ATOM    938  OG  SER A  62      27.733  -7.783  -0.644  1.00  0.68           O  
ATOM    939  H   SER A  62      25.180  -8.377  -1.127  1.00  0.68           H  
ATOM    940  HA  SER A  62      25.708  -8.907   1.758  1.00  0.68           H  
ATOM    941 1HB  SER A  62      28.020  -8.316   1.312  1.00  0.68           H  
ATOM    942 2HB  SER A  62      27.491  -9.608   0.246  1.00  0.68           H  
ATOM    943  HG  SER A  62      28.622  -8.068  -0.878  1.00  0.68           H  
ATOM    944  N   ARG A  63      24.741  -6.166   0.657  1.00  0.67           N  
ATOM    945  CA  ARG A  63      24.521  -4.746   0.914  1.00  0.67           C  
ATOM    946  C   ARG A  63      23.102  -4.398   1.380  1.00  0.67           C  
ATOM    947  O   ARG A  63      22.916  -3.412   2.104  1.00  0.67           O  
ATOM    948  CB  ARG A  63      24.891  -3.918  -0.308  1.00  0.67           C  
ATOM    949  CG  ARG A  63      26.366  -3.870  -0.634  1.00  0.67           C  
ATOM    950  CD  ARG A  63      26.648  -2.975  -1.795  1.00  0.67           C  
ATOM    951  NE  ARG A  63      26.272  -3.561  -3.063  1.00  0.67           N  
ATOM    952  CZ  ARG A  63      26.027  -2.870  -4.191  1.00  0.67           C  
ATOM    953  NH1 ARG A  63      26.044  -1.550  -4.202  1.00  0.67           N  
ATOM    954  NH2 ARG A  63      25.760  -3.537  -5.311  1.00  0.67           N  
ATOM    955  H   ARG A  63      24.108  -6.654   0.032  1.00  0.67           H  
ATOM    956  HA  ARG A  63      25.203  -4.448   1.709  1.00  0.67           H  
ATOM    957 1HB  ARG A  63      24.341  -4.268  -1.185  1.00  0.67           H  
ATOM    958 2HB  ARG A  63      24.625  -2.909  -0.127  1.00  0.67           H  
ATOM    959 1HG  ARG A  63      26.917  -3.498   0.230  1.00  0.67           H  
ATOM    960 2HG  ARG A  63      26.717  -4.874  -0.884  1.00  0.67           H  
ATOM    961 1HD  ARG A  63      26.086  -2.049  -1.675  1.00  0.67           H  
ATOM    962 2HD  ARG A  63      27.712  -2.745  -1.827  1.00  0.67           H  
ATOM    963  HE  ARG A  63      26.243  -4.573  -3.126  1.00  0.67           H  
ATOM    964 1HH1 ARG A  63      26.206  -0.997  -3.334  1.00  0.67           H  
ATOM    965 2HH1 ARG A  63      25.852  -1.073  -5.077  1.00  0.67           H  
ATOM    966 1HH2 ARG A  63      25.714  -4.574  -5.303  1.00  0.67           H  
ATOM    967 2HH2 ARG A  63      25.570  -3.032  -6.163  1.00  0.67           H  
ATOM    968  N   VAL A  64      22.094  -5.174   0.964  1.00  0.67           N  
ATOM    969  CA  VAL A  64      20.711  -4.839   1.308  1.00  0.67           C  
ATOM    970  C   VAL A  64      20.057  -5.717   2.361  1.00  0.67           C  
ATOM    971  O   VAL A  64      20.112  -6.946   2.308  1.00  0.67           O  
ATOM    972  CB  VAL A  64      19.805  -4.830   0.068  1.00  0.67           C  
ATOM    973  CG1 VAL A  64      18.349  -4.590   0.445  1.00  0.67           C  
ATOM    974  CG2 VAL A  64      20.217  -3.730  -0.790  1.00  0.67           C  
ATOM    975  H   VAL A  64      22.273  -5.972   0.361  1.00  0.67           H  
ATOM    976  HA  VAL A  64      20.723  -3.829   1.682  1.00  0.67           H  
ATOM    977  HB  VAL A  64      19.888  -5.787  -0.454  1.00  0.67           H  
ATOM    978 1HG1 VAL A  64      17.735  -4.565  -0.454  1.00  0.67           H  
ATOM    979 2HG1 VAL A  64      17.999  -5.377   1.087  1.00  0.67           H  
ATOM    980 3HG1 VAL A  64      18.279  -3.637   0.965  1.00  0.67           H  
ATOM    981 1HG2 VAL A  64      19.590  -3.701  -1.671  1.00  0.67           H  
ATOM    982 2HG2 VAL A  64      20.110  -2.802  -0.234  1.00  0.67           H  
ATOM    983 3HG2 VAL A  64      21.249  -3.876  -1.068  1.00  0.67           H  
ATOM    984  N   THR A  65      19.412  -5.050   3.313  1.00  0.68           N  
ATOM    985  CA  THR A  65      18.628  -5.712   4.337  1.00  0.68           C  
ATOM    986  C   THR A  65      17.176  -5.233   4.284  1.00  0.68           C  
ATOM    987  O   THR A  65      16.896  -4.032   4.238  1.00  0.68           O  
ATOM    988  CB  THR A  65      19.197  -5.468   5.749  1.00  0.68           C  
ATOM    989  OG1 THR A  65      20.537  -5.982   5.825  1.00  0.68           O  
ATOM    990  CG2 THR A  65      18.327  -6.158   6.800  1.00  0.68           C  
ATOM    991  H   THR A  65      19.465  -4.032   3.295  1.00  0.68           H  
ATOM    992  HA  THR A  65      18.635  -6.785   4.147  1.00  0.68           H  
ATOM    993  HB  THR A  65      19.219  -4.396   5.951  1.00  0.68           H  
ATOM    994  HG1 THR A  65      20.560  -6.868   5.450  1.00  0.68           H  
ATOM    995 1HG2 THR A  65      18.742  -5.978   7.789  1.00  0.68           H  
ATOM    996 2HG2 THR A  65      17.312  -5.763   6.763  1.00  0.68           H  
ATOM    997 3HG2 THR A  65      18.304  -7.229   6.605  1.00  0.68           H  
ATOM    998  N   ILE A  66      16.251  -6.179   4.288  1.00  0.72           N  
ATOM    999  CA  ILE A  66      14.819  -5.891   4.287  1.00  0.72           C  
ATOM   1000  C   ILE A  66      14.180  -6.406   5.566  1.00  0.72           C  
ATOM   1001  O   ILE A  66      14.550  -7.470   6.065  1.00  0.72           O  
ATOM   1002  CB  ILE A  66      14.119  -6.428   3.020  1.00  0.72           C  
ATOM   1003  CG1 ILE A  66      14.636  -5.669   1.779  1.00  0.72           C  
ATOM   1004  CG2 ILE A  66      12.594  -6.300   3.134  1.00  0.72           C  
ATOM   1005  CD1 ILE A  66      14.259  -6.315   0.486  1.00  0.72           C  
ATOM   1006  H   ILE A  66      16.553  -7.151   4.284  1.00  0.72           H  
ATOM   1007  HA  ILE A  66      14.693  -4.816   4.272  1.00  0.72           H  
ATOM   1008  HB  ILE A  66      14.375  -7.481   2.891  1.00  0.72           H  
ATOM   1009 1HG1 ILE A  66      14.210  -4.663   1.795  1.00  0.72           H  
ATOM   1010 2HG1 ILE A  66      15.702  -5.576   1.828  1.00  0.72           H  
ATOM   1011 1HG2 ILE A  66      12.122  -6.698   2.235  1.00  0.72           H  
ATOM   1012 2HG2 ILE A  66      12.249  -6.855   3.995  1.00  0.72           H  
ATOM   1013 3HG2 ILE A  66      12.326  -5.247   3.250  1.00  0.72           H  
ATOM   1014 1HD1 ILE A  66      14.639  -5.725  -0.349  1.00  0.72           H  
ATOM   1015 2HD1 ILE A  66      14.690  -7.316   0.453  1.00  0.72           H  
ATOM   1016 3HD1 ILE A  66      13.178  -6.386   0.415  1.00  0.72           H  
ATOM   1017  N   SER A  67      13.304  -5.595   6.153  1.00  0.78           N  
ATOM   1018  CA  SER A  67      12.667  -5.955   7.416  1.00  0.78           C  
ATOM   1019  C   SER A  67      11.226  -5.470   7.538  1.00  0.78           C  
ATOM   1020  O   SER A  67      10.781  -4.592   6.793  1.00  0.78           O  
ATOM   1021  CB  SER A  67      13.490  -5.393   8.563  1.00  0.78           C  
ATOM   1022  OG  SER A  67      13.497  -3.989   8.548  1.00  0.78           O  
ATOM   1023  H   SER A  67      13.084  -4.713   5.687  1.00  0.78           H  
ATOM   1024  HA  SER A  67      12.663  -7.043   7.498  1.00  0.78           H  
ATOM   1025 1HB  SER A  67      13.077  -5.744   9.509  1.00  0.78           H  
ATOM   1026 2HB  SER A  67      14.512  -5.765   8.494  1.00  0.78           H  
ATOM   1027  HG  SER A  67      13.971  -3.733   7.752  1.00  0.78           H  
ATOM   1028  N   VAL A  68      10.498  -6.030   8.511  1.00  0.86           N  
ATOM   1029  CA  VAL A  68       9.126  -5.601   8.781  1.00  0.86           C  
ATOM   1030  C   VAL A  68       8.896  -5.268  10.243  1.00  0.86           C  
ATOM   1031  O   VAL A  68       9.348  -5.982  11.142  1.00  0.86           O  
ATOM   1032  CB  VAL A  68       8.116  -6.699   8.378  1.00  0.86           C  
ATOM   1033  CG1 VAL A  68       8.384  -7.974   9.149  1.00  0.86           C  
ATOM   1034  CG2 VAL A  68       6.674  -6.228   8.690  1.00  0.86           C  
ATOM   1035  H   VAL A  68      10.911  -6.753   9.084  1.00  0.86           H  
ATOM   1036  HA  VAL A  68       8.917  -4.709   8.196  1.00  0.86           H  
ATOM   1037  HB  VAL A  68       8.222  -6.901   7.328  1.00  0.86           H  
ATOM   1038 1HG1 VAL A  68       7.666  -8.740   8.846  1.00  0.86           H  
ATOM   1039 2HG1 VAL A  68       9.386  -8.323   8.954  1.00  0.86           H  
ATOM   1040 3HG1 VAL A  68       8.275  -7.778  10.216  1.00  0.86           H  
ATOM   1041 1HG2 VAL A  68       5.968  -6.996   8.391  1.00  0.86           H  
ATOM   1042 2HG2 VAL A  68       6.559  -6.052   9.742  1.00  0.86           H  
ATOM   1043 3HG2 VAL A  68       6.461  -5.304   8.150  1.00  0.86           H  
ATOM   1044  N   ASP A  69       8.158  -4.189  10.464  1.00  0.93           N  
ATOM   1045  CA  ASP A  69       7.744  -3.772  11.784  1.00  0.93           C  
ATOM   1046  C   ASP A  69       6.227  -3.838  11.868  1.00  0.93           C  
ATOM   1047  O   ASP A  69       5.490  -2.926  11.444  1.00  0.93           O  
ATOM   1048  CB  ASP A  69       8.268  -2.389  12.112  1.00  0.93           C  
ATOM   1049  CG  ASP A  69       7.880  -1.922  13.519  1.00  0.93           C  
ATOM   1050  OD1 ASP A  69       6.934  -2.459  14.111  1.00  0.93           O  
ATOM   1051  OD2 ASP A  69       8.537  -1.008  14.004  1.00  0.93           O  
ATOM   1052  H   ASP A  69       7.845  -3.645   9.662  1.00  0.93           H  
ATOM   1053  HA  ASP A  69       8.154  -4.469  12.515  1.00  0.93           H  
ATOM   1054 1HB  ASP A  69       9.359  -2.388  12.026  1.00  0.93           H  
ATOM   1055 2HB  ASP A  69       7.880  -1.673  11.381  1.00  0.93           H  
ATOM   1056  N   THR A  70       5.760  -4.918  12.462  1.00  0.98           N  
ATOM   1057  CA  THR A  70       4.351  -5.231  12.483  1.00  0.98           C  
ATOM   1058  C   THR A  70       3.570  -4.359  13.467  1.00  0.98           C  
ATOM   1059  O   THR A  70       2.342  -4.426  13.503  1.00  0.98           O  
ATOM   1060  CB  THR A  70       4.165  -6.722  12.805  1.00  0.98           C  
ATOM   1061  OG1 THR A  70       4.680  -7.000  14.112  1.00  0.98           O  
ATOM   1062  CG2 THR A  70       4.961  -7.561  11.795  1.00  0.98           C  
ATOM   1063  H   THR A  70       6.421  -5.581  12.846  1.00  0.98           H  
ATOM   1064  HA  THR A  70       3.949  -5.049  11.486  1.00  0.98           H  
ATOM   1065  HB  THR A  70       3.108  -6.984  12.762  1.00  0.98           H  
ATOM   1066  HG1 THR A  70       4.179  -6.502  14.766  1.00  0.98           H  
ATOM   1067 1HG2 THR A  70       4.842  -8.619  12.025  1.00  0.98           H  
ATOM   1068 2HG2 THR A  70       4.611  -7.373  10.794  1.00  0.98           H  
ATOM   1069 3HG2 THR A  70       6.018  -7.295  11.859  1.00  0.98           H  
ATOM   1070  N   SER A  71       4.271  -3.564  14.298  1.00  1.00           N  
ATOM   1071  CA  SER A  71       3.567  -2.698  15.237  1.00  1.00           C  
ATOM   1072  C   SER A  71       3.250  -1.345  14.591  1.00  1.00           C  
ATOM   1073  O   SER A  71       2.459  -0.565  15.127  1.00  1.00           O  
ATOM   1074  CB  SER A  71       4.361  -2.501  16.519  1.00  1.00           C  
ATOM   1075  OG  SER A  71       5.514  -1.725  16.330  1.00  1.00           O  
ATOM   1076  H   SER A  71       5.295  -3.497  14.236  1.00  1.00           H  
ATOM   1077  HA  SER A  71       2.621  -3.172  15.499  1.00  1.00           H  
ATOM   1078 1HB  SER A  71       3.726  -2.031  17.267  1.00  1.00           H  
ATOM   1079 2HB  SER A  71       4.647  -3.476  16.905  1.00  1.00           H  
ATOM   1080  HG  SER A  71       5.985  -2.085  15.543  1.00  1.00           H  
ATOM   1081  N   LYS A  72       3.884  -1.060  13.442  1.00  0.97           N  
ATOM   1082  CA  LYS A  72       3.665   0.197  12.730  1.00  0.97           C  
ATOM   1083  C   LYS A  72       3.073  -0.040  11.350  1.00  0.97           C  
ATOM   1084  O   LYS A  72       2.683   0.908  10.670  1.00  0.97           O  
ATOM   1085  CB  LYS A  72       4.942   1.033  12.593  1.00  0.97           C  
ATOM   1086  CG  LYS A  72       5.532   1.545  13.907  1.00  0.97           C  
ATOM   1087  CD  LYS A  72       6.581   2.645  13.651  1.00  0.97           C  
ATOM   1088  CE  LYS A  72       7.896   2.116  13.095  1.00  0.97           C  
ATOM   1089  NZ  LYS A  72       8.692   1.397  14.110  1.00  0.97           N  
ATOM   1090  H   LYS A  72       4.531  -1.736  13.038  1.00  0.97           H  
ATOM   1091  HA  LYS A  72       2.944   0.788  13.293  1.00  0.97           H  
ATOM   1092 1HB  LYS A  72       5.713   0.432  12.098  1.00  0.97           H  
ATOM   1093 2HB  LYS A  72       4.745   1.894  11.960  1.00  0.97           H  
ATOM   1094 1HG  LYS A  72       4.736   1.937  14.541  1.00  0.97           H  
ATOM   1095 2HG  LYS A  72       6.013   0.709  14.429  1.00  0.97           H  
ATOM   1096 1HD  LYS A  72       6.175   3.361  12.935  1.00  0.97           H  
ATOM   1097 2HD  LYS A  72       6.784   3.169  14.582  1.00  0.97           H  
ATOM   1098 1HE  LYS A  72       7.685   1.430  12.276  1.00  0.97           H  
ATOM   1099 2HE  LYS A  72       8.480   2.954  12.716  1.00  0.97           H  
ATOM   1100 1HZ  LYS A  72       9.540   1.051  13.692  1.00  0.97           H  
ATOM   1101 2HZ  LYS A  72       8.914   1.993  14.879  1.00  0.97           H  
ATOM   1102 3HZ  LYS A  72       8.166   0.579  14.448  1.00  0.97           H  
ATOM   1103  N   ASN A  73       2.981  -1.312  10.952  1.00  0.90           N  
ATOM   1104  CA  ASN A  73       2.526  -1.723   9.625  1.00  0.90           C  
ATOM   1105  C   ASN A  73       3.461  -1.140   8.566  1.00  0.90           C  
ATOM   1106  O   ASN A  73       3.028  -0.551   7.569  1.00  0.90           O  
ATOM   1107  CB  ASN A  73       1.108  -1.250   9.351  1.00  0.90           C  
ATOM   1108  CG  ASN A  73       0.142  -1.639  10.410  1.00  0.90           C  
ATOM   1109  OD1 ASN A  73       0.478  -2.379  11.335  1.00  0.90           O  
ATOM   1110  ND2 ASN A  73      -1.067  -1.162  10.294  1.00  0.90           N  
ATOM   1111  H   ASN A  73       3.335  -2.035  11.567  1.00  0.90           H  
ATOM   1112  HA  ASN A  73       2.574  -2.812   9.552  1.00  0.90           H  
ATOM   1113 1HB  ASN A  73       1.072  -0.173   9.198  1.00  0.90           H  
ATOM   1114 2HB  ASN A  73       0.772  -1.701   8.429  1.00  0.90           H  
ATOM   1115 1HD2 ASN A  73      -1.765  -1.388  10.971  1.00  0.90           H  
ATOM   1116 2HD2 ASN A  73      -1.294  -0.563   9.521  1.00  0.90           H  
ATOM   1117  N   GLN A  74       4.766  -1.265   8.823  1.00  0.82           N  
ATOM   1118  CA  GLN A  74       5.757  -0.744   7.893  1.00  0.82           C  
ATOM   1119  C   GLN A  74       6.819  -1.750   7.493  1.00  0.82           C  
ATOM   1120  O   GLN A  74       7.230  -2.616   8.271  1.00  0.82           O  
ATOM   1121  CB  GLN A  74       6.483   0.463   8.487  1.00  0.82           C  
ATOM   1122  CG  GLN A  74       5.622   1.668   8.777  1.00  0.82           C  
ATOM   1123  CD  GLN A  74       6.429   2.826   9.320  1.00  0.82           C  
ATOM   1124  OE1 GLN A  74       7.461   2.625   9.970  1.00  0.82           O  
ATOM   1125  NE2 GLN A  74       5.975   4.043   9.060  1.00  0.82           N  
ATOM   1126  H   GLN A  74       5.061  -1.749   9.673  1.00  0.82           H  
ATOM   1127  HA  GLN A  74       5.243  -0.435   6.986  1.00  0.82           H  
ATOM   1128 1HB  GLN A  74       6.970   0.168   9.415  1.00  0.82           H  
ATOM   1129 2HB  GLN A  74       7.258   0.768   7.798  1.00  0.82           H  
ATOM   1130 1HG  GLN A  74       5.147   1.980   7.860  1.00  0.82           H  
ATOM   1131 2HG  GLN A  74       4.875   1.402   9.504  1.00  0.82           H  
ATOM   1132 1HE2 GLN A  74       6.469   4.848   9.393  1.00  0.82           H  
ATOM   1133 2HE2 GLN A  74       5.133   4.153   8.534  1.00  0.82           H  
ATOM   1134  N   PHE A  75       7.319  -1.580   6.281  1.00  0.75           N  
ATOM   1135  CA  PHE A  75       8.409  -2.401   5.792  1.00  0.75           C  
ATOM   1136  C   PHE A  75       9.563  -1.481   5.451  1.00  0.75           C  
ATOM   1137  O   PHE A  75       9.359  -0.350   5.009  1.00  0.75           O  
ATOM   1138  CB  PHE A  75       7.937  -3.186   4.574  1.00  0.75           C  
ATOM   1139  CG  PHE A  75       6.788  -4.059   4.912  1.00  0.75           C  
ATOM   1140  CD1 PHE A  75       5.492  -3.532   4.928  1.00  0.75           C  
ATOM   1141  CD2 PHE A  75       6.970  -5.374   5.203  1.00  0.75           C  
ATOM   1142  CE1 PHE A  75       4.427  -4.317   5.265  1.00  0.75           C  
ATOM   1143  CE2 PHE A  75       5.904  -6.172   5.521  1.00  0.75           C  
ATOM   1144  CZ  PHE A  75       4.633  -5.636   5.566  1.00  0.75           C  
ATOM   1145  H   PHE A  75       6.914  -0.864   5.677  1.00  0.75           H  
ATOM   1146  HA  PHE A  75       8.731  -3.089   6.569  1.00  0.75           H  
ATOM   1147 1HB  PHE A  75       7.638  -2.511   3.781  1.00  0.75           H  
ATOM   1148 2HB  PHE A  75       8.751  -3.809   4.201  1.00  0.75           H  
ATOM   1149  HD1 PHE A  75       5.337  -2.474   4.684  1.00  0.75           H  
ATOM   1150  HD2 PHE A  75       7.974  -5.777   5.182  1.00  0.75           H  
ATOM   1151  HE1 PHE A  75       3.424  -3.897   5.286  1.00  0.75           H  
ATOM   1152  HE2 PHE A  75       6.062  -7.229   5.750  1.00  0.75           H  
ATOM   1153  HZ  PHE A  75       3.796  -6.270   5.820  1.00  0.75           H  
ATOM   1154  N   SER A  76      10.777  -1.948   5.642  1.00  0.70           N  
ATOM   1155  CA  SER A  76      11.918  -1.106   5.324  1.00  0.70           C  
ATOM   1156  C   SER A  76      12.977  -1.803   4.507  1.00  0.70           C  
ATOM   1157  O   SER A  76      13.137  -3.026   4.549  1.00  0.70           O  
ATOM   1158  CB  SER A  76      12.543  -0.541   6.594  1.00  0.70           C  
ATOM   1159  OG  SER A  76      11.646   0.326   7.283  1.00  0.70           O  
ATOM   1160  H   SER A  76      10.901  -2.888   6.017  1.00  0.70           H  
ATOM   1161  HA  SER A  76      11.564  -0.269   4.730  1.00  0.70           H  
ATOM   1162 1HB  SER A  76      12.820  -1.369   7.247  1.00  0.70           H  
ATOM   1163 2HB  SER A  76      13.457   0.001   6.344  1.00  0.70           H  
ATOM   1164  HG  SER A  76      11.766   1.203   6.907  1.00  0.70           H  
ATOM   1165  N   LEU A  77      13.732  -0.985   3.791  1.00  0.66           N  
ATOM   1166  CA  LEU A  77      14.871  -1.442   3.021  1.00  0.66           C  
ATOM   1167  C   LEU A  77      16.076  -0.590   3.330  1.00  0.66           C  
ATOM   1168  O   LEU A  77      16.033   0.642   3.238  1.00  0.66           O  
ATOM   1169  CB  LEU A  77      14.564  -1.381   1.522  1.00  0.66           C  
ATOM   1170  CG  LEU A  77      15.663  -1.895   0.583  1.00  0.66           C  
ATOM   1171  CD1 LEU A  77      15.033  -2.453  -0.652  1.00  0.66           C  
ATOM   1172  CD2 LEU A  77      16.616  -0.744   0.189  1.00  0.66           C  
ATOM   1173  H   LEU A  77      13.500   0.009   3.801  1.00  0.66           H  
ATOM   1174  HA  LEU A  77      15.097  -2.472   3.295  1.00  0.66           H  
ATOM   1175 1HB  LEU A  77      13.694  -1.993   1.344  1.00  0.66           H  
ATOM   1176 2HB  LEU A  77      14.325  -0.353   1.247  1.00  0.66           H  
ATOM   1177  HG  LEU A  77      16.212  -2.681   1.083  1.00  0.66           H  
ATOM   1178 1HD1 LEU A  77      15.805  -2.827  -1.303  1.00  0.66           H  
ATOM   1179 2HD1 LEU A  77      14.370  -3.263  -0.374  1.00  0.66           H  
ATOM   1180 3HD1 LEU A  77      14.472  -1.672  -1.158  1.00  0.66           H  
ATOM   1181 1HD2 LEU A  77      17.391  -1.128  -0.479  1.00  0.66           H  
ATOM   1182 2HD2 LEU A  77      16.051   0.039  -0.320  1.00  0.66           H  
ATOM   1183 3HD2 LEU A  77      17.085  -0.327   1.076  1.00  0.66           H  
ATOM   1184  N   LYS A  78      17.168  -1.252   3.671  1.00  0.65           N  
ATOM   1185  CA  LYS A  78      18.392  -0.558   3.993  1.00  0.65           C  
ATOM   1186  C   LYS A  78      19.528  -1.015   3.101  1.00  0.65           C  
ATOM   1187  O   LYS A  78      19.819  -2.205   3.022  1.00  0.65           O  
ATOM   1188  CB  LYS A  78      18.740  -0.788   5.469  1.00  0.65           C  
ATOM   1189  CG  LYS A  78      20.009  -0.083   5.957  1.00  0.65           C  
ATOM   1190  CD  LYS A  78      20.240  -0.368   7.444  1.00  0.65           C  
ATOM   1191  CE  LYS A  78      21.486   0.317   7.969  1.00  0.65           C  
ATOM   1192  NZ  LYS A  78      21.719   0.012   9.409  1.00  0.65           N  
ATOM   1193  H   LYS A  78      17.132  -2.266   3.750  1.00  0.65           H  
ATOM   1194  HA  LYS A  78      18.243   0.502   3.831  1.00  0.65           H  
ATOM   1195 1HB  LYS A  78      17.915  -0.438   6.089  1.00  0.65           H  
ATOM   1196 2HB  LYS A  78      18.855  -1.857   5.650  1.00  0.65           H  
ATOM   1197 1HG  LYS A  78      20.871  -0.435   5.381  1.00  0.65           H  
ATOM   1198 2HG  LYS A  78      19.907   0.995   5.798  1.00  0.65           H  
ATOM   1199 1HD  LYS A  78      19.378  -0.020   8.016  1.00  0.65           H  
ATOM   1200 2HD  LYS A  78      20.341  -1.444   7.592  1.00  0.65           H  
ATOM   1201 1HE  LYS A  78      22.349  -0.013   7.389  1.00  0.65           H  
ATOM   1202 2HE  LYS A  78      21.371   1.392   7.855  1.00  0.65           H  
ATOM   1203 1HZ  LYS A  78      22.553   0.488   9.724  1.00  0.65           H  
ATOM   1204 2HZ  LYS A  78      20.928   0.326   9.954  1.00  0.65           H  
ATOM   1205 3HZ  LYS A  78      21.835  -0.984   9.529  1.00  0.65           H  
ATOM   1206  N   LEU A  79      20.151  -0.061   2.413  1.00  0.64           N  
ATOM   1207  CA  LEU A  79      21.296  -0.321   1.544  1.00  0.64           C  
ATOM   1208  C   LEU A  79      22.544   0.247   2.188  1.00  0.64           C  
ATOM   1209  O   LEU A  79      22.699   1.466   2.294  1.00  0.64           O  
ATOM   1210  CB  LEU A  79      21.052   0.260   0.141  1.00  0.64           C  
ATOM   1211  CG  LEU A  79      22.233   0.200  -0.846  1.00  0.64           C  
ATOM   1212  CD1 LEU A  79      22.665  -1.170  -1.036  1.00  0.64           C  
ATOM   1213  CD2 LEU A  79      21.792   0.744  -2.205  1.00  0.64           C  
ATOM   1214  H   LEU A  79      19.833   0.900   2.539  1.00  0.64           H  
ATOM   1215  HA  LEU A  79      21.426  -1.397   1.447  1.00  0.64           H  
ATOM   1216 1HB  LEU A  79      20.218  -0.273  -0.310  1.00  0.64           H  
ATOM   1217 2HB  LEU A  79      20.776   1.275   0.242  1.00  0.64           H  
ATOM   1218  HG  LEU A  79      23.065   0.775  -0.441  1.00  0.64           H  
ATOM   1219 1HD1 LEU A  79      23.511  -1.195  -1.728  1.00  0.64           H  
ATOM   1220 2HD1 LEU A  79      22.948  -1.567  -0.077  1.00  0.64           H  
ATOM   1221 3HD1 LEU A  79      21.858  -1.720  -1.444  1.00  0.64           H  
ATOM   1222 1HD2 LEU A  79      22.636   0.689  -2.886  1.00  0.64           H  
ATOM   1223 2HD2 LEU A  79      20.977   0.134  -2.592  1.00  0.64           H  
ATOM   1224 3HD2 LEU A  79      21.454   1.766  -2.133  1.00  0.64           H  
ATOM   1225  N   SER A  80      23.424  -0.648   2.649  1.00  0.65           N  
ATOM   1226  CA  SER A  80      24.597  -0.256   3.421  1.00  0.65           C  
ATOM   1227  C   SER A  80      25.580   0.611   2.663  1.00  0.65           C  
ATOM   1228  O   SER A  80      26.112   1.574   3.217  1.00  0.65           O  
ATOM   1229  CB  SER A  80      25.326  -1.486   3.900  1.00  0.65           C  
ATOM   1230  OG  SER A  80      24.544  -2.216   4.803  1.00  0.65           O  
ATOM   1231  H   SER A  80      23.244  -1.641   2.496  1.00  0.65           H  
ATOM   1232  HA  SER A  80      24.258   0.299   4.293  1.00  0.65           H  
ATOM   1233 1HB  SER A  80      25.583  -2.116   3.047  1.00  0.65           H  
ATOM   1234 2HB  SER A  80      26.256  -1.187   4.380  1.00  0.65           H  
ATOM   1235  HG  SER A  80      23.846  -2.635   4.267  1.00  0.65           H  
ATOM   1236  N   SER A  81      25.806   0.278   1.395  1.00  0.67           N  
ATOM   1237  CA  SER A  81      26.738   1.027   0.570  1.00  0.67           C  
ATOM   1238  C   SER A  81      26.096   1.342  -0.761  1.00  0.67           C  
ATOM   1239  O   SER A  81      25.972   0.489  -1.654  1.00  0.67           O  
ATOM   1240  CB  SER A  81      28.030   0.249   0.379  1.00  0.67           C  
ATOM   1241  OG  SER A  81      28.911   0.928  -0.473  1.00  0.67           O  
ATOM   1242  H   SER A  81      25.314  -0.506   1.002  1.00  0.67           H  
ATOM   1243  HA  SER A  81      26.967   1.975   1.063  1.00  0.67           H  
ATOM   1244 1HB  SER A  81      28.503   0.107   1.350  1.00  0.67           H  
ATOM   1245 2HB  SER A  81      27.812  -0.733  -0.025  1.00  0.67           H  
ATOM   1246  HG  SER A  81      28.949   1.833  -0.145  1.00  0.67           H  
ATOM   1247  N   VAL A  82      25.719   2.598  -0.868  1.00  0.68           N  
ATOM   1248  CA  VAL A  82      25.022   3.159  -1.996  1.00  0.68           C  
ATOM   1249  C   VAL A  82      26.032   3.640  -3.021  1.00  0.68           C  
ATOM   1250  O   VAL A  82      26.974   4.342  -2.672  1.00  0.68           O  
ATOM   1251  CB  VAL A  82      24.181   4.322  -1.471  1.00  0.68           C  
ATOM   1252  CG1 VAL A  82      23.476   4.989  -2.544  1.00  0.68           C  
ATOM   1253  CG2 VAL A  82      23.220   3.815  -0.431  1.00  0.68           C  
ATOM   1254  H   VAL A  82      25.875   3.215  -0.069  1.00  0.68           H  
ATOM   1255  HA  VAL A  82      24.384   2.395  -2.445  1.00  0.68           H  
ATOM   1256  HB  VAL A  82      24.852   5.052  -1.015  1.00  0.68           H  
ATOM   1257 1HG1 VAL A  82      22.908   5.823  -2.142  1.00  0.68           H  
ATOM   1258 2HG1 VAL A  82      24.208   5.347  -3.251  1.00  0.68           H  
ATOM   1259 3HG1 VAL A  82      22.800   4.285  -3.030  1.00  0.68           H  
ATOM   1260 1HG2 VAL A  82      22.680   4.638  -0.040  1.00  0.68           H  
ATOM   1261 2HG2 VAL A  82      22.552   3.125  -0.862  1.00  0.68           H  
ATOM   1262 3HG2 VAL A  82      23.754   3.327   0.375  1.00  0.68           H  
ATOM   1263  N   THR A  83      25.856   3.236  -4.272  1.00  0.69           N  
ATOM   1264  CA  THR A  83      26.763   3.601  -5.357  1.00  0.69           C  
ATOM   1265  C   THR A  83      26.034   4.438  -6.408  1.00  0.69           C  
ATOM   1266  O   THR A  83      24.816   4.556  -6.376  1.00  0.69           O  
ATOM   1267  CB  THR A  83      27.352   2.320  -5.987  1.00  0.69           C  
ATOM   1268  OG1 THR A  83      26.301   1.567  -6.615  1.00  0.69           O  
ATOM   1269  CG2 THR A  83      27.993   1.465  -4.896  1.00  0.69           C  
ATOM   1270  H   THR A  83      25.067   2.617  -4.482  1.00  0.69           H  
ATOM   1271  HA  THR A  83      27.578   4.198  -4.948  1.00  0.69           H  
ATOM   1272  HB  THR A  83      28.100   2.585  -6.730  1.00  0.69           H  
ATOM   1273  HG1 THR A  83      25.552   1.427  -5.970  1.00  0.69           H  
ATOM   1274 1HG2 THR A  83      28.405   0.559  -5.335  1.00  0.69           H  
ATOM   1275 2HG2 THR A  83      28.788   2.031  -4.411  1.00  0.69           H  
ATOM   1276 3HG2 THR A  83      27.239   1.195  -4.154  1.00  0.69           H  
ATOM   1277  N   ALA A  84      26.753   5.005  -7.378  1.00  0.69           N  
ATOM   1278  CA  ALA A  84      26.086   5.821  -8.410  1.00  0.69           C  
ATOM   1279  C   ALA A  84      25.024   5.015  -9.162  1.00  0.69           C  
ATOM   1280  O   ALA A  84      23.965   5.531  -9.541  1.00  0.69           O  
ATOM   1281  CB  ALA A  84      27.099   6.353  -9.399  1.00  0.69           C  
ATOM   1282  H   ALA A  84      27.756   4.892  -7.392  1.00  0.69           H  
ATOM   1283  HA  ALA A  84      25.603   6.662  -7.922  1.00  0.69           H  
ATOM   1284 1HB  ALA A  84      26.590   6.974 -10.138  1.00  0.69           H  
ATOM   1285 2HB  ALA A  84      27.842   6.953  -8.871  1.00  0.69           H  
ATOM   1286 3HB  ALA A  84      27.592   5.522  -9.902  1.00  0.69           H  
ATOM   1287  N   ALA A  85      25.301   3.722  -9.327  1.00  0.68           N  
ATOM   1288  CA  ALA A  85      24.449   2.758 -10.016  1.00  0.68           C  
ATOM   1289  C   ALA A  85      23.108   2.570  -9.317  1.00  0.68           C  
ATOM   1290  O   ALA A  85      22.173   2.026  -9.904  1.00  0.68           O  
ATOM   1291  CB  ALA A  85      25.147   1.415 -10.114  1.00  0.68           C  
ATOM   1292  H   ALA A  85      26.176   3.382  -8.951  1.00  0.68           H  
ATOM   1293  HA  ALA A  85      24.258   3.137 -11.020  1.00  0.68           H  
ATOM   1294 1HB  ALA A  85      24.512   0.714 -10.655  1.00  0.68           H  
ATOM   1295 2HB  ALA A  85      26.092   1.532 -10.641  1.00  0.68           H  
ATOM   1296 3HB  ALA A  85      25.333   1.035  -9.108  1.00  0.68           H  
ATOM   1297  N   ASP A  86      23.018   2.985  -8.054  1.00  0.66           N  
ATOM   1298  CA  ASP A  86      21.812   2.803  -7.278  1.00  0.66           C  
ATOM   1299  C   ASP A  86      20.846   3.987  -7.437  1.00  0.66           C  
ATOM   1300  O   ASP A  86      19.763   3.984  -6.835  1.00  0.66           O  
ATOM   1301  CB  ASP A  86      22.194   2.562  -5.807  1.00  0.66           C  
ATOM   1302  CG  ASP A  86      22.971   1.215  -5.603  1.00  0.66           C  
ATOM   1303  OD1 ASP A  86      22.531   0.173  -6.074  1.00  0.66           O  
ATOM   1304  OD2 ASP A  86      24.035   1.258  -4.999  1.00  0.66           O  
ATOM   1305  H   ASP A  86      23.798   3.466  -7.612  1.00  0.66           H  
ATOM   1306  HA  ASP A  86      21.307   1.919  -7.651  1.00  0.66           H  
ATOM   1307 1HB  ASP A  86      22.814   3.384  -5.457  1.00  0.66           H  
ATOM   1308 2HB  ASP A  86      21.302   2.549  -5.188  1.00  0.66           H  
ATOM   1309  N   THR A  87      21.219   5.001  -8.250  1.00  0.64           N  
ATOM   1310  CA  THR A  87      20.280   6.095  -8.513  1.00  0.64           C  
ATOM   1311  C   THR A  87      19.059   5.511  -9.207  1.00  0.64           C  
ATOM   1312  O   THR A  87      19.177   4.862 -10.251  1.00  0.64           O  
ATOM   1313  CB  THR A  87      20.890   7.189  -9.417  1.00  0.64           C  
ATOM   1314  OG1 THR A  87      22.038   7.786  -8.784  1.00  0.64           O  
ATOM   1315  CG2 THR A  87      19.842   8.236  -9.808  1.00  0.64           C  
ATOM   1316  H   THR A  87      22.134   5.006  -8.707  1.00  0.64           H  
ATOM   1317  HA  THR A  87      19.971   6.535  -7.566  1.00  0.64           H  
ATOM   1318  HB  THR A  87      21.240   6.716 -10.334  1.00  0.64           H  
ATOM   1319  HG1 THR A  87      22.795   7.163  -8.878  1.00  0.64           H  
ATOM   1320 1HG2 THR A  87      20.296   8.972 -10.469  1.00  0.64           H  
ATOM   1321 2HG2 THR A  87      19.020   7.743 -10.327  1.00  0.64           H  
ATOM   1322 3HG2 THR A  87      19.455   8.720  -8.957  1.00  0.64           H  
ATOM   1323  N   ALA A  88      17.886   5.736  -8.632  1.00  0.63           N  
ATOM   1324  CA  ALA A  88      16.671   5.143  -9.179  1.00  0.63           C  
ATOM   1325  C   ALA A  88      15.427   5.562  -8.445  1.00  0.63           C  
ATOM   1326  O   ALA A  88      15.494   6.084  -7.327  1.00  0.63           O  
ATOM   1327  CB  ALA A  88      16.746   3.638  -9.119  1.00  0.63           C  
ATOM   1328  H   ALA A  88      17.859   6.333  -7.805  1.00  0.63           H  
ATOM   1329  HA  ALA A  88      16.567   5.475 -10.205  1.00  0.63           H  
ATOM   1330 1HB  ALA A  88      15.839   3.228  -9.536  1.00  0.63           H  
ATOM   1331 2HB  ALA A  88      17.589   3.244  -9.664  1.00  0.63           H  
ATOM   1332 3HB  ALA A  88      16.833   3.360  -8.086  1.00  0.63           H  
ATOM   1333  N   VAL A  89      14.278   5.259  -9.033  1.00  0.62           N  
ATOM   1334  CA  VAL A  89      13.069   5.342  -8.238  1.00  0.62           C  
ATOM   1335  C   VAL A  89      12.830   3.970  -7.607  1.00  0.62           C  
ATOM   1336  O   VAL A  89      12.925   2.938  -8.276  1.00  0.62           O  
ATOM   1337  CB  VAL A  89      11.844   5.779  -9.046  1.00  0.62           C  
ATOM   1338  CG1 VAL A  89      10.600   5.768  -8.139  1.00  0.62           C  
ATOM   1339  CG2 VAL A  89      12.071   7.162  -9.580  1.00  0.62           C  
ATOM   1340  H   VAL A  89      14.247   4.904  -9.993  1.00  0.62           H  
ATOM   1341  HA  VAL A  89      13.221   6.068  -7.451  1.00  0.62           H  
ATOM   1342  HB  VAL A  89      11.677   5.078  -9.866  1.00  0.62           H  
ATOM   1343 1HG1 VAL A  89       9.731   6.079  -8.714  1.00  0.62           H  
ATOM   1344 2HG1 VAL A  89      10.432   4.770  -7.744  1.00  0.62           H  
ATOM   1345 3HG1 VAL A  89      10.749   6.457  -7.312  1.00  0.62           H  
ATOM   1346 1HG2 VAL A  89      11.201   7.478 -10.153  1.00  0.62           H  
ATOM   1347 2HG2 VAL A  89      12.221   7.838  -8.742  1.00  0.62           H  
ATOM   1348 3HG2 VAL A  89      12.951   7.166 -10.222  1.00  0.62           H  
ATOM   1349  N   TYR A  90      12.601   3.947  -6.308  1.00  0.62           N  
ATOM   1350  CA  TYR A  90      12.361   2.694  -5.608  1.00  0.62           C  
ATOM   1351  C   TYR A  90      10.896   2.575  -5.302  1.00  0.62           C  
ATOM   1352  O   TYR A  90      10.254   3.558  -4.924  1.00  0.62           O  
ATOM   1353  CB  TYR A  90      13.182   2.651  -4.329  1.00  0.62           C  
ATOM   1354  CG  TYR A  90      14.668   2.480  -4.563  1.00  0.62           C  
ATOM   1355  CD1 TYR A  90      15.432   3.549  -5.015  1.00  0.62           C  
ATOM   1356  CD2 TYR A  90      15.278   1.265  -4.276  1.00  0.62           C  
ATOM   1357  CE1 TYR A  90      16.782   3.388  -5.225  1.00  0.62           C  
ATOM   1358  CE2 TYR A  90      16.633   1.119  -4.467  1.00  0.62           C  
ATOM   1359  CZ  TYR A  90      17.383   2.183  -4.958  1.00  0.62           C  
ATOM   1360  OH  TYR A  90      18.735   2.038  -5.209  1.00  0.62           O  
ATOM   1361  H   TYR A  90      12.560   4.835  -5.808  1.00  0.62           H  
ATOM   1362  HA  TYR A  90      12.640   1.858  -6.247  1.00  0.62           H  
ATOM   1363 1HB  TYR A  90      13.031   3.580  -3.790  1.00  0.62           H  
ATOM   1364 2HB  TYR A  90      12.833   1.836  -3.694  1.00  0.62           H  
ATOM   1365  HD1 TYR A  90      14.959   4.511  -5.231  1.00  0.62           H  
ATOM   1366  HD2 TYR A  90      14.682   0.428  -3.904  1.00  0.62           H  
ATOM   1367  HE1 TYR A  90      17.380   4.208  -5.610  1.00  0.62           H  
ATOM   1368  HE2 TYR A  90      17.112   0.162  -4.251  1.00  0.62           H  
ATOM   1369  HH  TYR A  90      19.059   2.832  -5.710  1.00  0.62           H  
ATOM   1370  N   TYR A  91      10.359   1.374  -5.424  1.00  0.65           N  
ATOM   1371  CA  TYR A  91       8.955   1.206  -5.114  1.00  0.65           C  
ATOM   1372  C   TYR A  91       8.762   0.005  -4.222  1.00  0.65           C  
ATOM   1373  O   TYR A  91       9.397  -1.039  -4.404  1.00  0.65           O  
ATOM   1374  CB  TYR A  91       8.124   0.929  -6.361  1.00  0.65           C  
ATOM   1375  CG  TYR A  91       8.266   1.891  -7.510  1.00  0.65           C  
ATOM   1376  CD1 TYR A  91       9.295   1.675  -8.424  1.00  0.65           C  
ATOM   1377  CD2 TYR A  91       7.382   2.936  -7.697  1.00  0.65           C  
ATOM   1378  CE1 TYR A  91       9.437   2.479  -9.511  1.00  0.65           C  
ATOM   1379  CE2 TYR A  91       7.533   3.761  -8.807  1.00  0.65           C  
ATOM   1380  CZ  TYR A  91       8.562   3.521  -9.720  1.00  0.65           C  
ATOM   1381  OH  TYR A  91       8.713   4.328 -10.836  1.00  0.65           O  
ATOM   1382  H   TYR A  91      10.932   0.589  -5.735  1.00  0.65           H  
ATOM   1383  HA  TYR A  91       8.585   2.087  -4.607  1.00  0.65           H  
ATOM   1384 1HB  TYR A  91       8.341  -0.036  -6.709  1.00  0.65           H  
ATOM   1385 2HB  TYR A  91       7.069   0.918  -6.071  1.00  0.65           H  
ATOM   1386  HD1 TYR A  91       9.991   0.855  -8.281  1.00  0.65           H  
ATOM   1387  HD2 TYR A  91       6.568   3.103  -6.983  1.00  0.65           H  
ATOM   1388  HE1 TYR A  91      10.228   2.295 -10.205  1.00  0.65           H  
ATOM   1389  HE2 TYR A  91       6.841   4.586  -8.970  1.00  0.65           H  
ATOM   1390  HH  TYR A  91       9.241   3.858 -11.526  1.00  0.65           H  
ATOM   1391  N   CYS A  92       7.838   0.114  -3.303  1.00  0.72           N  
ATOM   1392  CA  CYS A  92       7.458  -1.054  -2.559  1.00  0.72           C  
ATOM   1393  C   CYS A  92       6.188  -1.573  -3.185  1.00  0.72           C  
ATOM   1394  O   CYS A  92       5.417  -0.813  -3.798  1.00  0.72           O  
ATOM   1395  CB  CYS A  92       7.279  -0.764  -1.080  1.00  0.72           C  
ATOM   1396  SG  CYS A  92       5.970   0.324  -0.680  1.00  0.72           S  
ATOM   1397  H   CYS A  92       7.395   1.009  -3.147  1.00  0.72           H  
ATOM   1398  HA  CYS A  92       8.232  -1.810  -2.651  1.00  0.72           H  
ATOM   1399 1HB  CYS A  92       7.120  -1.706  -0.553  1.00  0.72           H  
ATOM   1400 2HB  CYS A  92       8.203  -0.335  -0.706  1.00  0.72           H  
ATOM   1401  N   ALA A  93       5.930  -2.843  -2.969  1.00  0.85           N  
ATOM   1402  CA  ALA A  93       4.742  -3.454  -3.512  1.00  0.85           C  
ATOM   1403  C   ALA A  93       4.289  -4.638  -2.692  1.00  0.85           C  
ATOM   1404  O   ALA A  93       5.065  -5.258  -1.958  1.00  0.85           O  
ATOM   1405  CB  ALA A  93       5.010  -3.890  -4.940  1.00  0.85           C  
ATOM   1406  H   ALA A  93       6.624  -3.403  -2.481  1.00  0.85           H  
ATOM   1407  HA  ALA A  93       3.943  -2.714  -3.498  1.00  0.85           H  
ATOM   1408 1HB  ALA A  93       4.104  -4.310  -5.338  1.00  0.85           H  
ATOM   1409 2HB  ALA A  93       5.307  -3.032  -5.535  1.00  0.85           H  
ATOM   1410 3HB  ALA A  93       5.805  -4.631  -4.950  1.00  0.85           H  
ATOM   1411  N   SER A  94       3.025  -4.975  -2.848  1.00  1.07           N  
ATOM   1412  CA  SER A  94       2.463  -6.115  -2.165  1.00  1.07           C  
ATOM   1413  C   SER A  94       2.075  -7.197  -3.164  1.00  1.07           C  
ATOM   1414  O   SER A  94       1.431  -6.911  -4.185  1.00  1.07           O  
ATOM   1415  CB  SER A  94       1.280  -5.680  -1.378  1.00  1.07           C  
ATOM   1416  OG  SER A  94       0.729  -6.752  -0.735  1.00  1.07           O  
ATOM   1417  H   SER A  94       2.441  -4.419  -3.467  1.00  1.07           H  
ATOM   1418  HA  SER A  94       3.206  -6.528  -1.480  1.00  1.07           H  
ATOM   1419 1HB  SER A  94       1.571  -4.938  -0.671  1.00  1.07           H  
ATOM   1420 2HB  SER A  94       0.552  -5.237  -2.043  1.00  1.07           H  
ATOM   1421  HG  SER A  94       1.483  -7.260  -0.404  1.00  1.07           H  
ATOM   1422  N   ARG A  95       2.464  -8.437  -2.852  1.00  1.43           N  
ATOM   1423  CA  ARG A  95       2.230  -9.603  -3.702  1.00  1.43           C  
ATOM   1424  C   ARG A  95       1.470 -10.737  -2.994  1.00  1.43           C  
ATOM   1425  O   ARG A  95       1.444 -10.852  -1.757  1.00  1.43           O  
ATOM   1426  CB  ARG A  95       3.564 -10.132  -4.247  1.00  1.43           C  
ATOM   1427  CG  ARG A  95       4.560 -10.463  -3.162  1.00  1.43           C  
ATOM   1428  CD  ARG A  95       5.741 -11.310  -3.586  1.00  1.43           C  
ATOM   1429  NE  ARG A  95       5.317 -12.658  -3.920  1.00  1.43           N  
ATOM   1430  CZ  ARG A  95       6.119 -13.738  -4.097  1.00  1.43           C  
ATOM   1431  NH1 ARG A  95       7.428 -13.703  -3.975  1.00  1.43           N  
ATOM   1432  NH2 ARG A  95       5.581 -14.869  -4.380  1.00  1.43           N  
ATOM   1433  H   ARG A  95       2.974  -8.579  -1.983  1.00  1.43           H  
ATOM   1434  HA  ARG A  95       1.624  -9.286  -4.545  1.00  1.43           H  
ATOM   1435 1HB  ARG A  95       3.391 -11.036  -4.834  1.00  1.43           H  
ATOM   1436 2HB  ARG A  95       4.007  -9.388  -4.910  1.00  1.43           H  
ATOM   1437 1HG  ARG A  95       4.949  -9.535  -2.737  1.00  1.43           H  
ATOM   1438 2HG  ARG A  95       4.011 -10.985  -2.421  1.00  1.43           H  
ATOM   1439 1HD  ARG A  95       6.222 -10.879  -4.450  1.00  1.43           H  
ATOM   1440 2HD  ARG A  95       6.465 -11.371  -2.767  1.00  1.43           H  
ATOM   1441  HE  ARG A  95       4.319 -12.808  -4.038  1.00  1.43           H  
ATOM   1442 1HH1 ARG A  95       7.930 -12.841  -3.753  1.00  1.43           H  
ATOM   1443 2HH1 ARG A  95       7.979 -14.582  -4.087  1.00  1.43           H  
ATOM   1444 1HH2 ARG A  95       4.577 -14.950  -4.485  1.00  1.43           H  
ATOM   1445 2HH2 ARG A  95       6.192 -15.678  -4.486  1.00  1.43           H  
ATOM   1446  N   VAL A  96       0.854 -11.578  -3.823  1.00  1.98           N  
ATOM   1447  CA  VAL A  96       0.009 -12.695  -3.401  1.00  1.98           C  
ATOM   1448  C   VAL A  96       0.392 -14.054  -3.993  1.00  1.98           C  
ATOM   1449  O   VAL A  96       1.324 -14.164  -4.788  1.00  1.98           O  
ATOM   1450  CB  VAL A  96      -1.458 -12.371  -3.738  1.00  1.98           C  
ATOM   1451  CG1 VAL A  96      -1.904 -11.146  -2.975  1.00  1.98           C  
ATOM   1452  CG2 VAL A  96      -1.570 -12.106  -5.230  1.00  1.98           C  
ATOM   1453  H   VAL A  96       0.965 -11.398  -4.824  1.00  1.98           H  
ATOM   1454  HA  VAL A  96       0.084 -12.772  -2.315  1.00  1.98           H  
ATOM   1455  HB  VAL A  96      -2.098 -13.202  -3.453  1.00  1.98           H  
ATOM   1456 1HG1 VAL A  96      -2.943 -10.915  -3.221  1.00  1.98           H  
ATOM   1457 2HG1 VAL A  96      -1.819 -11.337  -1.904  1.00  1.98           H  
ATOM   1458 3HG1 VAL A  96      -1.284 -10.308  -3.239  1.00  1.98           H  
ATOM   1459 1HG2 VAL A  96      -2.603 -11.870  -5.485  1.00  1.98           H  
ATOM   1460 2HG2 VAL A  96      -0.929 -11.262  -5.501  1.00  1.98           H  
ATOM   1461 3HG2 VAL A  96      -1.255 -12.992  -5.778  1.00  1.98           H  
ATOM   1462  N   GLY A  97      -0.312 -15.100  -3.535  1.00  2.74           N  
ATOM   1463  CA  GLY A  97      -0.114 -16.490  -3.976  1.00  2.74           C  
ATOM   1464  C   GLY A  97       0.691 -17.304  -2.966  1.00  2.74           C  
ATOM   1465  O   GLY A  97       0.815 -18.522  -3.071  1.00  2.74           O  
ATOM   1466  H   GLY A  97      -1.045 -14.923  -2.862  1.00  2.74           H  
ATOM   1467 1HA  GLY A  97      -1.086 -16.960  -4.129  1.00  2.74           H  
ATOM   1468 2HA  GLY A  97       0.395 -16.494  -4.939  1.00  2.74           H  
ATOM   1469  N   TYR A  98       1.283 -16.602  -2.014  1.00  3.68           N  
ATOM   1470  CA  TYR A  98       2.090 -17.076  -0.877  1.00  3.68           C  
ATOM   1471  C   TYR A  98       3.351 -17.901  -1.166  1.00  3.68           C  
ATOM   1472  O   TYR A  98       4.289 -17.785  -0.408  1.00  3.68           O  
ATOM   1473  CB  TYR A  98       1.191 -17.832   0.084  1.00  3.68           C  
ATOM   1474  CG  TYR A  98       0.093 -16.955   0.581  1.00  3.68           C  
ATOM   1475  CD1 TYR A  98      -1.212 -17.148   0.158  1.00  3.68           C  
ATOM   1476  CD2 TYR A  98       0.403 -15.929   1.445  1.00  3.68           C  
ATOM   1477  CE1 TYR A  98      -2.207 -16.305   0.612  1.00  3.68           C  
ATOM   1478  CE2 TYR A  98      -0.573 -15.091   1.898  1.00  3.68           C  
ATOM   1479  CZ  TYR A  98      -1.885 -15.271   1.487  1.00  3.68           C  
ATOM   1480  OH  TYR A  98      -2.873 -14.419   1.931  1.00  3.68           O  
ATOM   1481  H   TYR A  98       1.137 -15.606  -2.067  1.00  3.68           H  
ATOM   1482  HA  TYR A  98       2.434 -16.186  -0.348  1.00  3.68           H  
ATOM   1483 1HB  TYR A  98       0.754 -18.704  -0.404  1.00  3.68           H  
ATOM   1484 2HB  TYR A  98       1.772 -18.179   0.940  1.00  3.68           H  
ATOM   1485  HD1 TYR A  98      -1.451 -17.958  -0.533  1.00  3.68           H  
ATOM   1486  HD2 TYR A  98       1.426 -15.790   1.761  1.00  3.68           H  
ATOM   1487  HE1 TYR A  98      -3.236 -16.445   0.284  1.00  3.68           H  
ATOM   1488  HE2 TYR A  98      -0.315 -14.282   2.581  1.00  3.68           H  
ATOM   1489  HH  TYR A  98      -2.460 -13.595   2.259  1.00  3.68           H  
ATOM   1490  N   CYS A  99       3.454 -18.563  -2.323  1.00  4.64           N  
ATOM   1491  CA  CYS A  99       4.657 -19.135  -2.950  1.00  4.64           C  
ATOM   1492  C   CYS A  99       5.735 -19.638  -1.967  1.00  4.64           C  
ATOM   1493  O   CYS A  99       6.101 -20.814  -1.979  1.00  4.64           O  
ATOM   1494  CB  CYS A  99       5.271 -18.095  -3.873  1.00  4.64           C  
ATOM   1495  SG  CYS A  99       6.566 -18.698  -5.001  1.00  4.64           S  
ATOM   1496  H   CYS A  99       2.575 -18.663  -2.813  1.00  4.64           H  
ATOM   1497  HA  CYS A  99       4.337 -19.981  -3.559  1.00  4.64           H  
ATOM   1498 1HB  CYS A  99       4.481 -17.642  -4.464  1.00  4.64           H  
ATOM   1499 2HB  CYS A  99       5.710 -17.308  -3.267  1.00  4.64           H  
ATOM   1500  N   SER A 100       6.323 -18.702  -1.210  1.00  5.39           N  
ATOM   1501  CA  SER A 100       7.414 -18.781  -0.229  1.00  5.39           C  
ATOM   1502  C   SER A 100       8.801 -18.611  -0.833  1.00  5.39           C  
ATOM   1503  O   SER A 100       9.729 -18.170  -0.142  1.00  5.39           O  
ATOM   1504  CB  SER A 100       7.332 -20.076   0.570  1.00  5.39           C  
ATOM   1505  OG  SER A 100       7.898 -21.158  -0.118  1.00  5.39           O  
ATOM   1506  H   SER A 100       5.885 -17.800  -1.263  1.00  5.39           H  
ATOM   1507  HA  SER A 100       7.276 -17.968   0.477  1.00  5.39           H  
ATOM   1508 1HB  SER A 100       7.842 -19.941   1.520  1.00  5.39           H  
ATOM   1509 2HB  SER A 100       6.286 -20.292   0.792  1.00  5.39           H  
ATOM   1510  HG  SER A 100       7.374 -21.238  -0.934  1.00  5.39           H  
ATOM   1511  N   SER A 101       8.913 -18.851  -2.132  1.00  5.69           N  
ATOM   1512  CA  SER A 101      10.141 -18.633  -2.885  1.00  5.69           C  
ATOM   1513  C   SER A 101      10.016 -17.360  -3.702  1.00  5.69           C  
ATOM   1514  O   SER A 101       8.993 -16.658  -3.628  1.00  5.69           O  
ATOM   1515  CB  SER A 101      10.459 -19.799  -3.806  1.00  5.69           C  
ATOM   1516  OG  SER A 101       9.609 -19.833  -4.918  1.00  5.69           O  
ATOM   1517  H   SER A 101       8.103 -19.214  -2.618  1.00  5.69           H  
ATOM   1518  HA  SER A 101      10.968 -18.508  -2.185  1.00  5.69           H  
ATOM   1519 1HB  SER A 101      11.491 -19.727  -4.141  1.00  5.69           H  
ATOM   1520 2HB  SER A 101      10.360 -20.726  -3.249  1.00  5.69           H  
ATOM   1521  HG  SER A 101       9.750 -18.976  -5.414  1.00  5.69           H  
ATOM   1522  N   THR A 102      11.076 -17.058  -4.442  1.00  5.44           N  
ATOM   1523  CA  THR A 102      11.059 -15.940  -5.358  1.00  5.44           C  
ATOM   1524  C   THR A 102      10.232 -16.437  -6.527  1.00  5.44           C  
ATOM   1525  O   THR A 102       9.862 -17.617  -6.536  1.00  5.44           O  
ATOM   1526  CB  THR A 102      12.475 -15.506  -5.792  1.00  5.44           C  
ATOM   1527  OG1 THR A 102      13.121 -16.579  -6.495  1.00  5.44           O  
ATOM   1528  CG2 THR A 102      13.298 -15.122  -4.583  1.00  5.44           C  
ATOM   1529  H   THR A 102      11.893 -17.648  -4.401  1.00  5.44           H  
ATOM   1530  HA  THR A 102      10.548 -15.089  -4.899  1.00  5.44           H  
ATOM   1531  HB  THR A 102      12.399 -14.644  -6.453  1.00  5.44           H  
ATOM   1532  HG1 THR A 102      13.975 -16.280  -6.823  1.00  5.44           H  
ATOM   1533 1HG2 THR A 102      14.291 -14.809  -4.901  1.00  5.44           H  
ATOM   1534 2HG2 THR A 102      12.803 -14.299  -4.063  1.00  5.44           H  
ATOM   1535 3HG2 THR A 102      13.384 -15.976  -3.916  1.00  5.44           H  
ATOM   1536  N   SER A 103       9.940 -15.562  -7.488  1.00  4.73           N  
ATOM   1537  CA  SER A 103       9.040 -15.864  -8.601  1.00  4.73           C  
ATOM   1538  C   SER A 103       7.626 -15.913  -8.049  1.00  4.73           C  
ATOM   1539  O   SER A 103       7.376 -15.370  -6.975  1.00  4.73           O  
ATOM   1540  CB  SER A 103       9.378 -17.172  -9.324  1.00  4.73           C  
ATOM   1541  OG  SER A 103       8.625 -17.276 -10.504  1.00  4.73           O  
ATOM   1542  H   SER A 103      10.321 -14.630  -7.414  1.00  4.73           H  
ATOM   1543  HA  SER A 103       9.094 -15.053  -9.327  1.00  4.73           H  
ATOM   1544 1HB  SER A 103      10.442 -17.207  -9.554  1.00  4.73           H  
ATOM   1545 2HB  SER A 103       9.144 -18.027  -8.703  1.00  4.73           H  
ATOM   1546  HG  SER A 103       8.931 -18.082 -10.939  1.00  4.73           H  
ATOM   1547  N   CYS A 104       6.682 -16.459  -8.823  1.00  3.81           N  
ATOM   1548  CA  CYS A 104       5.256 -16.424  -8.455  1.00  3.81           C  
ATOM   1549  C   CYS A 104       4.887 -14.968  -8.154  1.00  3.81           C  
ATOM   1550  O   CYS A 104       4.075 -14.680  -7.271  1.00  3.81           O  
ATOM   1551  CB  CYS A 104       4.984 -17.141  -7.138  1.00  3.81           C  
ATOM   1552  SG  CYS A 104       5.594 -18.829  -6.905  1.00  3.81           S  
ATOM   1553  H   CYS A 104       6.994 -16.890  -9.685  1.00  3.81           H  
ATOM   1554  HA  CYS A 104       4.645 -16.813  -9.269  1.00  3.81           H  
ATOM   1555 1HB  CYS A 104       5.380 -16.550  -6.357  1.00  3.81           H  
ATOM   1556 2HB  CYS A 104       3.905 -17.168  -6.984  1.00  3.81           H  
ATOM   1557  N   TYR A 105       5.474 -14.037  -8.895  1.00  2.91           N  
ATOM   1558  CA  TYR A 105       5.383 -12.634  -8.540  1.00  2.91           C  
ATOM   1559  C   TYR A 105       4.120 -11.959  -9.026  1.00  2.91           C  
ATOM   1560  O   TYR A 105       4.137 -11.107  -9.915  1.00  2.91           O  
ATOM   1561  CB  TYR A 105       6.632 -11.949  -9.089  1.00  2.91           C  
ATOM   1562  CG  TYR A 105       7.051 -10.672  -8.409  1.00  2.91           C  
ATOM   1563  CD1 TYR A 105       6.380 -10.190  -7.294  1.00  2.91           C  
ATOM   1564  CD2 TYR A 105       8.174 -10.013  -8.887  1.00  2.91           C  
ATOM   1565  CE1 TYR A 105       6.848  -9.045  -6.667  1.00  2.91           C  
ATOM   1566  CE2 TYR A 105       8.631  -8.886  -8.269  1.00  2.91           C  
ATOM   1567  CZ  TYR A 105       7.984  -8.402  -7.167  1.00  2.91           C  
ATOM   1568  OH  TYR A 105       8.464  -7.278  -6.564  1.00  2.91           O  
ATOM   1569  H   TYR A 105       6.065 -14.323  -9.657  1.00  2.91           H  
ATOM   1570  HA  TYR A 105       5.396 -12.561  -7.452  1.00  2.91           H  
ATOM   1571 1HB  TYR A 105       7.468 -12.647  -9.026  1.00  2.91           H  
ATOM   1572 2HB  TYR A 105       6.479 -11.729 -10.145  1.00  2.91           H  
ATOM   1573  HD1 TYR A 105       5.501 -10.711  -6.910  1.00  2.91           H  
ATOM   1574  HD2 TYR A 105       8.701 -10.402  -9.757  1.00  2.91           H  
ATOM   1575  HE1 TYR A 105       6.337  -8.651  -5.788  1.00  2.91           H  
ATOM   1576  HE2 TYR A 105       9.514  -8.375  -8.648  1.00  2.91           H  
ATOM   1577  HH  TYR A 105       7.899  -7.039  -5.813  1.00  2.91           H  
ATOM   1578  N   THR A 106       3.015 -12.341  -8.404  1.00  2.18           N  
ATOM   1579  CA  THR A 106       1.729 -11.754  -8.720  1.00  2.18           C  
ATOM   1580  C   THR A 106       1.508 -10.555  -7.826  1.00  2.18           C  
ATOM   1581  O   THR A 106       1.436 -10.664  -6.600  1.00  2.18           O  
ATOM   1582  CB  THR A 106       0.573 -12.746  -8.518  1.00  2.18           C  
ATOM   1583  OG1 THR A 106       0.741 -13.876  -9.386  1.00  2.18           O  
ATOM   1584  CG2 THR A 106      -0.755 -12.064  -8.817  1.00  2.18           C  
ATOM   1585  H   THR A 106       3.107 -13.080  -7.706  1.00  2.18           H  
ATOM   1586  HA  THR A 106       1.732 -11.418  -9.756  1.00  2.18           H  
ATOM   1587  HB  THR A 106       0.575 -13.096  -7.484  1.00  2.18           H  
ATOM   1588  HG1 THR A 106       1.468 -14.418  -9.062  1.00  2.18           H  
ATOM   1589 1HG2 THR A 106      -1.570 -12.769  -8.666  1.00  2.18           H  
ATOM   1590 2HG2 THR A 106      -0.886 -11.210  -8.149  1.00  2.18           H  
ATOM   1591 3HG2 THR A 106      -0.761 -11.717  -9.849  1.00  2.18           H  
ATOM   1592  N   PHE A 107       1.378  -9.392  -8.429  1.00  1.66           N  
ATOM   1593  CA  PHE A 107       1.233  -8.189  -7.631  1.00  1.66           C  
ATOM   1594  C   PHE A 107      -0.218  -7.898  -7.346  1.00  1.66           C  
ATOM   1595  O   PHE A 107      -1.074  -8.085  -8.210  1.00  1.66           O  
ATOM   1596  CB  PHE A 107       1.795  -6.985  -8.362  1.00  1.66           C  
ATOM   1597  CG  PHE A 107       3.253  -6.928  -8.535  1.00  1.66           C  
ATOM   1598  CD1 PHE A 107       3.865  -7.561  -9.603  1.00  1.66           C  
ATOM   1599  CD2 PHE A 107       4.010  -6.179  -7.684  1.00  1.66           C  
ATOM   1600  CE1 PHE A 107       5.211  -7.433  -9.807  1.00  1.66           C  
ATOM   1601  CE2 PHE A 107       5.362  -6.039  -7.884  1.00  1.66           C  
ATOM   1602  CZ  PHE A 107       5.956  -6.660  -8.954  1.00  1.66           C  
ATOM   1603  H   PHE A 107       1.421  -9.340  -9.438  1.00  1.66           H  
ATOM   1604  HA  PHE A 107       1.762  -8.317  -6.687  1.00  1.66           H  
ATOM   1605 1HB  PHE A 107       1.342  -6.934  -9.348  1.00  1.66           H  
ATOM   1606 2HB  PHE A 107       1.491  -6.079  -7.828  1.00  1.66           H  
ATOM   1607  HD1 PHE A 107       3.265  -8.157 -10.290  1.00  1.66           H  
ATOM   1608  HD2 PHE A 107       3.511  -5.683  -6.862  1.00  1.66           H  
ATOM   1609  HE1 PHE A 107       5.685  -7.933 -10.651  1.00  1.66           H  
ATOM   1610  HE2 PHE A 107       5.963  -5.432  -7.213  1.00  1.66           H  
ATOM   1611  HZ  PHE A 107       7.025  -6.546  -9.119  1.00  1.66           H  
ATOM   1612  N   ASP A 108      -0.484  -7.409  -6.146  1.00  1.31           N  
ATOM   1613  CA  ASP A 108      -1.805  -6.935  -5.781  1.00  1.31           C  
ATOM   1614  C   ASP A 108      -1.768  -5.410  -5.941  1.00  1.31           C  
ATOM   1615  O   ASP A 108      -2.686  -4.810  -6.503  1.00  1.31           O  
ATOM   1616  CB  ASP A 108      -2.162  -7.372  -4.359  1.00  1.31           C  
ATOM   1617  CG  ASP A 108      -3.685  -7.319  -4.001  1.00  1.31           C  
ATOM   1618  OD1 ASP A 108      -4.441  -7.989  -4.658  1.00  1.31           O  
ATOM   1619  OD2 ASP A 108      -4.059  -6.651  -3.052  1.00  1.31           O  
ATOM   1620  H   ASP A 108       0.268  -7.334  -5.470  1.00  1.31           H  
ATOM   1621  HA  ASP A 108      -2.542  -7.343  -6.471  1.00  1.31           H  
ATOM   1622 1HB  ASP A 108      -1.816  -8.380  -4.221  1.00  1.31           H  
ATOM   1623 2HB  ASP A 108      -1.611  -6.752  -3.646  1.00  1.31           H  
ATOM   1624  N   TYR A 109      -0.683  -4.783  -5.444  1.00  1.09           N  
ATOM   1625  CA  TYR A 109      -0.547  -3.325  -5.552  1.00  1.09           C  
ATOM   1626  C   TYR A 109       0.866  -2.755  -5.396  1.00  1.09           C  
ATOM   1627  O   TYR A 109       1.735  -3.326  -4.740  1.00  1.09           O  
ATOM   1628  CB  TYR A 109      -1.515  -2.620  -4.582  1.00  1.09           C  
ATOM   1629  CG  TYR A 109      -1.442  -2.990  -3.095  1.00  1.09           C  
ATOM   1630  CD1 TYR A 109      -0.627  -2.306  -2.216  1.00  1.09           C  
ATOM   1631  CD2 TYR A 109      -2.248  -4.012  -2.620  1.00  1.09           C  
ATOM   1632  CE1 TYR A 109      -0.630  -2.652  -0.857  1.00  1.09           C  
ATOM   1633  CE2 TYR A 109      -2.246  -4.358  -1.284  1.00  1.09           C  
ATOM   1634  CZ  TYR A 109      -1.445  -3.680  -0.401  1.00  1.09           C  
ATOM   1635  OH  TYR A 109      -1.457  -4.009   0.935  1.00  1.09           O  
ATOM   1636  H   TYR A 109       0.042  -5.339  -4.993  1.00  1.09           H  
ATOM   1637  HA  TYR A 109      -0.868  -3.052  -6.558  1.00  1.09           H  
ATOM   1638 1HB  TYR A 109      -1.347  -1.542  -4.655  1.00  1.09           H  
ATOM   1639 2HB  TYR A 109      -2.537  -2.793  -4.912  1.00  1.09           H  
ATOM   1640  HD1 TYR A 109       0.002  -1.494  -2.582  1.00  1.09           H  
ATOM   1641  HD2 TYR A 109      -2.897  -4.544  -3.310  1.00  1.09           H  
ATOM   1642  HE1 TYR A 109      -0.007  -2.120  -0.158  1.00  1.09           H  
ATOM   1643  HE2 TYR A 109      -2.893  -5.166  -0.934  1.00  1.09           H  
ATOM   1644  HH  TYR A 109      -2.041  -4.766   1.076  1.00  1.09           H  
ATOM   1645  N   TRP A 110       1.055  -1.558  -5.952  1.00  0.95           N  
ATOM   1646  CA  TRP A 110       2.284  -0.770  -5.793  1.00  0.95           C  
ATOM   1647  C   TRP A 110       1.955   0.518  -5.075  1.00  0.95           C  
ATOM   1648  O   TRP A 110       0.848   1.042  -5.223  1.00  0.95           O  
ATOM   1649  CB  TRP A 110       2.904  -0.366  -7.132  1.00  0.95           C  
ATOM   1650  CG  TRP A 110       3.516  -1.442  -7.972  1.00  0.95           C  
ATOM   1651  CD1 TRP A 110       4.842  -1.717  -8.064  1.00  0.95           C  
ATOM   1652  CD2 TRP A 110       2.854  -2.370  -8.859  1.00  0.95           C  
ATOM   1653  NE1 TRP A 110       5.053  -2.728  -8.961  1.00  0.95           N  
ATOM   1654  CE2 TRP A 110       3.852  -3.135  -9.461  1.00  0.95           C  
ATOM   1655  CE3 TRP A 110       1.516  -2.601  -9.197  1.00  0.95           C  
ATOM   1656  CZ2 TRP A 110       3.564  -4.107 -10.392  1.00  0.95           C  
ATOM   1657  CZ3 TRP A 110       1.226  -3.592 -10.124  1.00  0.95           C  
ATOM   1658  CH2 TRP A 110       2.227  -4.322 -10.709  1.00  0.95           C  
ATOM   1659  H   TRP A 110       0.303  -1.159  -6.497  1.00  0.95           H  
ATOM   1660  HA  TRP A 110       3.007  -1.328  -5.202  1.00  0.95           H  
ATOM   1661 1HB  TRP A 110       2.145   0.129  -7.733  1.00  0.95           H  
ATOM   1662 2HB  TRP A 110       3.682   0.379  -6.937  1.00  0.95           H  
ATOM   1663  HD1 TRP A 110       5.623  -1.192  -7.513  1.00  0.95           H  
ATOM   1664  HE1 TRP A 110       5.947  -3.113  -9.219  1.00  0.95           H  
ATOM   1665  HE3 TRP A 110       0.718  -2.016  -8.742  1.00  0.95           H  
ATOM   1666  HZ2 TRP A 110       4.344  -4.702 -10.865  1.00  0.95           H  
ATOM   1667  HZ3 TRP A 110       0.181  -3.771 -10.382  1.00  0.95           H  
ATOM   1668  HH2 TRP A 110       1.968  -5.090 -11.437  1.00  0.95           H  
ATOM   1669  N   GLY A 111       2.906   1.032  -4.313  1.00  0.86           N  
ATOM   1670  CA  GLY A 111       2.710   2.306  -3.642  1.00  0.86           C  
ATOM   1671  C   GLY A 111       3.396   3.446  -4.347  1.00  0.86           C  
ATOM   1672  O   GLY A 111       3.932   3.287  -5.449  1.00  0.86           O  
ATOM   1673  H   GLY A 111       3.787   0.523  -4.193  1.00  0.86           H  
ATOM   1674 1HA  GLY A 111       1.648   2.523  -3.560  1.00  0.86           H  
ATOM   1675 2HA  GLY A 111       3.109   2.236  -2.633  1.00  0.86           H  
ATOM   1676  N   GLN A 112       3.398   4.605  -3.697  1.00  0.79           N  
ATOM   1677  CA  GLN A 112       4.091   5.749  -4.267  1.00  0.79           C  
ATOM   1678  C   GLN A 112       5.546   5.594  -3.909  1.00  0.79           C  
ATOM   1679  O   GLN A 112       5.882   5.499  -2.728  1.00  0.79           O  
ATOM   1680  CB  GLN A 112       3.574   7.088  -3.752  1.00  0.79           C  
ATOM   1681  CG  GLN A 112       4.289   8.277  -4.424  1.00  0.79           C  
ATOM   1682  CD  GLN A 112       3.778   9.655  -4.016  1.00  0.79           C  
ATOM   1683  OE1 GLN A 112       3.830  10.066  -2.846  1.00  0.79           O  
ATOM   1684  NE2 GLN A 112       3.271  10.396  -5.005  1.00  0.79           N  
ATOM   1685  H   GLN A 112       2.910   4.656  -2.804  1.00  0.79           H  
ATOM   1686  HA  GLN A 112       3.996   5.726  -5.352  1.00  0.79           H  
ATOM   1687 1HB  GLN A 112       2.504   7.171  -3.942  1.00  0.79           H  
ATOM   1688 2HB  GLN A 112       3.726   7.149  -2.677  1.00  0.79           H  
ATOM   1689 1HG  GLN A 112       5.352   8.225  -4.164  1.00  0.79           H  
ATOM   1690 2HG  GLN A 112       4.174   8.181  -5.502  1.00  0.79           H  
ATOM   1691 1HE2 GLN A 112       2.916  11.312  -4.813  1.00  0.79           H  
ATOM   1692 2HE2 GLN A 112       3.244  10.037  -5.939  1.00  0.79           H  
ATOM   1693  N   GLY A 113       6.405   5.574  -4.925  1.00  0.73           N  
ATOM   1694  CA  GLY A 113       7.821   5.322  -4.711  1.00  0.73           C  
ATOM   1695  C   GLY A 113       8.609   6.530  -4.265  1.00  0.73           C  
ATOM   1696  O   GLY A 113       8.056   7.614  -4.053  1.00  0.73           O  
ATOM   1697  H   GLY A 113       6.060   5.675  -5.867  1.00  0.73           H  
ATOM   1698 1HA  GLY A 113       7.941   4.535  -3.983  1.00  0.73           H  
ATOM   1699 2HA  GLY A 113       8.253   4.945  -5.637  1.00  0.73           H  
ATOM   1700  N   THR A 114       9.917   6.326  -4.149  1.00  0.68           N  
ATOM   1701  CA  THR A 114      10.833   7.365  -3.712  1.00  0.68           C  
ATOM   1702  C   THR A 114      11.925   7.570  -4.736  1.00  0.68           C  
ATOM   1703  O   THR A 114      12.405   6.606  -5.325  1.00  0.68           O  
ATOM   1704  CB  THR A 114      11.519   6.953  -2.391  1.00  0.68           C  
ATOM   1705  OG1 THR A 114      12.245   5.746  -2.609  1.00  0.68           O  
ATOM   1706  CG2 THR A 114      10.533   6.759  -1.288  1.00  0.68           C  
ATOM   1707  H   THR A 114      10.255   5.390  -4.368  1.00  0.68           H  
ATOM   1708  HA  THR A 114      10.286   8.300  -3.582  1.00  0.68           H  
ATOM   1709  HB  THR A 114      12.222   7.717  -2.110  1.00  0.68           H  
ATOM   1710  HG1 THR A 114      12.933   5.667  -1.942  1.00  0.68           H  
ATOM   1711 1HG2 THR A 114      11.048   6.467  -0.376  1.00  0.68           H  
ATOM   1712 2HG2 THR A 114       9.980   7.683  -1.112  1.00  0.68           H  
ATOM   1713 3HG2 THR A 114       9.857   5.987  -1.584  1.00  0.68           H  
ATOM   1714  N   LEU A 115      12.402   8.799  -4.873  1.00  0.65           N  
ATOM   1715  CA  LEU A 115      13.524   9.042  -5.766  1.00  0.65           C  
ATOM   1716  C   LEU A 115      14.810   9.180  -4.994  1.00  0.65           C  
ATOM   1717  O   LEU A 115      14.928  10.036  -4.108  1.00  0.65           O  
ATOM   1718  CB  LEU A 115      13.309  10.282  -6.635  1.00  0.65           C  
ATOM   1719  CG  LEU A 115      14.519  10.657  -7.540  1.00  0.65           C  
ATOM   1720  CD1 LEU A 115      14.775   9.551  -8.571  1.00  0.65           C  
ATOM   1721  CD2 LEU A 115      14.231  11.974  -8.232  1.00  0.65           C  
ATOM   1722  H   LEU A 115      11.978   9.565  -4.370  1.00  0.65           H  
ATOM   1723  HA  LEU A 115      13.632   8.187  -6.432  1.00  0.65           H  
ATOM   1724 1HB  LEU A 115      12.450  10.109  -7.282  1.00  0.65           H  
ATOM   1725 2HB  LEU A 115      13.095  11.132  -5.989  1.00  0.65           H  
ATOM   1726  HG  LEU A 115      15.417  10.756  -6.922  1.00  0.65           H  
ATOM   1727 1HD1 LEU A 115      15.632   9.820  -9.187  1.00  0.65           H  
ATOM   1728 2HD1 LEU A 115      14.983   8.613  -8.062  1.00  0.65           H  
ATOM   1729 3HD1 LEU A 115      13.902   9.436  -9.200  1.00  0.65           H  
ATOM   1730 1HD2 LEU A 115      15.081  12.247  -8.858  1.00  0.65           H  
ATOM   1731 2HD2 LEU A 115      13.339  11.874  -8.851  1.00  0.65           H  
ATOM   1732 3HD2 LEU A 115      14.068  12.748  -7.482  1.00  0.65           H  
ATOM   1733  N   VAL A 116      15.760   8.340  -5.344  1.00  0.65           N  
ATOM   1734  CA  VAL A 116      17.053   8.361  -4.718  1.00  0.65           C  
ATOM   1735  C   VAL A 116      18.111   8.753  -5.730  1.00  0.65           C  
ATOM   1736  O   VAL A 116      18.253   8.108  -6.776  1.00  0.65           O  
ATOM   1737  CB  VAL A 116      17.368   6.978  -4.160  1.00  0.65           C  
ATOM   1738  CG1 VAL A 116      18.710   6.988  -3.542  1.00  0.65           C  
ATOM   1739  CG2 VAL A 116      16.272   6.573  -3.145  1.00  0.65           C  
ATOM   1740  H   VAL A 116      15.578   7.642  -6.069  1.00  0.65           H  
ATOM   1741  HA  VAL A 116      17.050   9.090  -3.906  1.00  0.65           H  
ATOM   1742  HB  VAL A 116      17.389   6.274  -4.973  1.00  0.65           H  
ATOM   1743 1HG1 VAL A 116      18.947   6.014  -3.159  1.00  0.65           H  
ATOM   1744 2HG1 VAL A 116      19.459   7.279  -4.278  1.00  0.65           H  
ATOM   1745 3HG1 VAL A 116      18.677   7.706  -2.743  1.00  0.65           H  
ATOM   1746 1HG2 VAL A 116      16.484   5.587  -2.757  1.00  0.65           H  
ATOM   1747 2HG2 VAL A 116      16.254   7.292  -2.323  1.00  0.65           H  
ATOM   1748 3HG2 VAL A 116      15.295   6.560  -3.634  1.00  0.65           H  
ATOM   1749  N   THR A 117      18.853   9.807  -5.416  1.00  0.67           N  
ATOM   1750  CA  THR A 117      19.925  10.273  -6.282  1.00  0.67           C  
ATOM   1751  C   THR A 117      21.235  10.057  -5.596  1.00  0.67           C  
ATOM   1752  O   THR A 117      21.381  10.445  -4.435  1.00  0.67           O  
ATOM   1753  CB  THR A 117      19.783  11.767  -6.664  1.00  0.67           C  
ATOM   1754  OG1 THR A 117      18.564  11.972  -7.391  1.00  0.67           O  
ATOM   1755  CG2 THR A 117      20.973  12.222  -7.509  1.00  0.67           C  
ATOM   1756  H   THR A 117      18.672  10.287  -4.529  1.00  0.67           H  
ATOM   1757  HA  THR A 117      19.939   9.687  -7.183  1.00  0.67           H  
ATOM   1758  HB  THR A 117      19.748  12.366  -5.751  1.00  0.67           H  
ATOM   1759  HG1 THR A 117      18.553  11.395  -8.159  1.00  0.67           H  
ATOM   1760 1HG2 THR A 117      20.857  13.276  -7.759  1.00  0.67           H  
ATOM   1761 2HG2 THR A 117      21.899  12.088  -6.950  1.00  0.67           H  
ATOM   1762 3HG2 THR A 117      21.015  11.633  -8.425  1.00  0.67           H  
ATOM   1763  N   VAL A 118      22.182   9.437  -6.292  1.00  0.72           N  
ATOM   1764  CA  VAL A 118      23.462   9.233  -5.670  1.00  0.72           C  
ATOM   1765  C   VAL A 118      24.518  10.018  -6.438  1.00  0.72           C  
ATOM   1766  O   VAL A 118      24.683   9.841  -7.647  1.00  0.72           O  
ATOM   1767  CB  VAL A 118      23.802   7.758  -5.643  1.00  0.72           C  
ATOM   1768  CG1 VAL A 118      25.135   7.588  -4.939  1.00  0.72           C  
ATOM   1769  CG2 VAL A 118      22.652   7.003  -5.022  1.00  0.72           C  
ATOM   1770  H   VAL A 118      22.017   9.083  -7.234  1.00  0.72           H  
ATOM   1771  HA  VAL A 118      23.409   9.583  -4.655  1.00  0.72           H  
ATOM   1772  HB  VAL A 118      23.923   7.400  -6.653  1.00  0.72           H  
ATOM   1773 1HG1 VAL A 118      25.413   6.562  -4.911  1.00  0.72           H  
ATOM   1774 2HG1 VAL A 118      25.895   8.157  -5.464  1.00  0.72           H  
ATOM   1775 3HG1 VAL A 118      25.046   7.959  -3.917  1.00  0.72           H  
ATOM   1776 1HG2 VAL A 118      22.878   5.947  -5.038  1.00  0.72           H  
ATOM   1777 2HG2 VAL A 118      22.497   7.348  -4.003  1.00  0.72           H  
ATOM   1778 3HG2 VAL A 118      21.750   7.174  -5.605  1.00  0.72           H  
ATOM   1779  N   SER A 119      25.183  10.927  -5.746  1.00  0.82           N  
ATOM   1780  CA  SER A 119      26.155  11.816  -6.363  1.00  0.82           C  
ATOM   1781  C   SER A 119      27.022  12.529  -5.343  1.00  0.82           C  
ATOM   1782  O   SER A 119      26.591  12.820  -4.232  1.00  0.82           O  
ATOM   1783  CB  SER A 119      25.472  12.854  -7.233  1.00  0.82           C  
ATOM   1784  OG  SER A 119      26.424  13.731  -7.780  1.00  0.82           O  
ATOM   1785  H   SER A 119      25.002  10.979  -4.747  1.00  0.82           H  
ATOM   1786  HA  SER A 119      26.809  11.213  -6.994  1.00  0.82           H  
ATOM   1787 1HB  SER A 119      24.917  12.370  -8.033  1.00  0.82           H  
ATOM   1788 2HB  SER A 119      24.763  13.418  -6.637  1.00  0.82           H  
ATOM   1789  HG  SER A 119      25.910  14.454  -8.172  1.00  0.82           H  
ATOM   1790  N   SER A 120      28.246  12.846  -5.741  1.00  0.96           N  
ATOM   1791  CA  SER A 120      29.134  13.634  -4.898  1.00  0.96           C  
ATOM   1792  C   SER A 120      28.817  15.136  -4.980  1.00  0.96           C  
ATOM   1793  O   SER A 120      29.375  15.936  -4.225  1.00  0.96           O  
ATOM   1794  CB  SER A 120      30.577  13.370  -5.276  1.00  0.96           C  
ATOM   1795  OG  SER A 120      30.866  13.855  -6.557  1.00  0.96           O  
ATOM   1796  H   SER A 120      28.548  12.568  -6.665  1.00  0.96           H  
ATOM   1797  HA  SER A 120      28.993  13.316  -3.866  1.00  0.96           H  
ATOM   1798 1HB  SER A 120      31.236  13.840  -4.548  1.00  0.96           H  
ATOM   1799 2HB  SER A 120      30.764  12.297  -5.242  1.00  0.96           H  
ATOM   1800  HG  SER A 120      30.849  14.813  -6.485  1.00  0.96           H  
ATOM   1801  N   ALA A 121      27.940  15.517  -5.920  1.00  1.17           N  
ATOM   1802  CA  ALA A 121      27.581  16.918  -6.128  1.00  1.17           C  
ATOM   1803  C   ALA A 121      26.088  17.171  -5.930  1.00  1.17           C  
ATOM   1804  O   ALA A 121      25.244  16.345  -6.283  1.00  1.17           O  
ATOM   1805  CB  ALA A 121      27.965  17.344  -7.533  1.00  1.17           C  
ATOM   1806  H   ALA A 121      27.507  14.813  -6.507  1.00  1.17           H  
ATOM   1807  HA  ALA A 121      28.125  17.521  -5.404  1.00  1.17           H  
ATOM   1808 1HB  ALA A 121      27.714  18.397  -7.672  1.00  1.17           H  
ATOM   1809 2HB  ALA A 121      29.035  17.200  -7.677  1.00  1.17           H  
ATOM   1810 3HB  ALA A 121      27.416  16.744  -8.255  1.00  1.17           H  
ATOM   1811  N   SER A 122      25.774  18.350  -5.408  1.00  1.48           N  
ATOM   1812  CA  SER A 122      24.393  18.770  -5.223  1.00  1.48           C  
ATOM   1813  C   SER A 122      23.701  19.126  -6.551  1.00  1.48           C  
ATOM   1814  O   SER A 122      24.329  19.745  -7.405  1.00  1.48           O  
ATOM   1815  CB  SER A 122      24.347  19.985  -4.314  1.00  1.48           C  
ATOM   1816  OG  SER A 122      23.037  20.496  -4.193  1.00  1.48           O  
ATOM   1817  H   SER A 122      26.520  18.973  -5.129  1.00  1.48           H  
ATOM   1818  HA  SER A 122      23.892  17.965  -4.709  1.00  1.48           H  
ATOM   1819 1HB  SER A 122      24.719  19.705  -3.329  1.00  1.48           H  
ATOM   1820 2HB  SER A 122      25.007  20.760  -4.703  1.00  1.48           H  
ATOM   1821  HG  SER A 122      23.058  21.084  -3.427  1.00  1.48           H  
ATOM   1822  N   PRO A 123      22.414  18.755  -6.741  1.00  1.98           N  
ATOM   1823  CA  PRO A 123      21.497  19.196  -7.788  1.00  1.98           C  
ATOM   1824  C   PRO A 123      21.254  20.711  -7.789  1.00  1.98           C  
ATOM   1825  O   PRO A 123      20.753  21.265  -8.772  1.00  1.98           O  
ATOM   1826  CB  PRO A 123      20.202  18.452  -7.443  1.00  1.98           C  
ATOM   1827  CG  PRO A 123      20.645  17.240  -6.681  1.00  1.98           C  
ATOM   1828  CD  PRO A 123      21.843  17.694  -5.898  1.00  1.98           C  
ATOM   1829  HA  PRO A 123      21.890  18.870  -8.762  1.00  1.98           H  
ATOM   1830 1HB  PRO A 123      19.545  19.115  -6.853  1.00  1.98           H  
ATOM   1831 2HB  PRO A 123      19.656  18.202  -8.364  1.00  1.98           H  
ATOM   1832 1HG  PRO A 123      19.831  16.880  -6.033  1.00  1.98           H  
ATOM   1833 2HG  PRO A 123      20.883  16.419  -7.375  1.00  1.98           H  
ATOM   1834 1HD  PRO A 123      21.544  18.096  -4.920  1.00  1.98           H  
ATOM   1835 2HD  PRO A 123      22.525  16.829  -5.838  1.00  1.98           H  
ATOM   1836  N   THR A 124      21.554  21.379  -6.668  1.00  2.84           N  
ATOM   1837  CA  THR A 124      21.316  22.810  -6.506  1.00  2.84           C  
ATOM   1838  C   THR A 124      19.869  23.165  -6.844  1.00  2.84           C  
ATOM   1839  O   THR A 124      18.946  22.550  -6.304  1.00  2.84           O  
ATOM   1840  CB  THR A 124      22.293  23.662  -7.347  1.00  2.84           C  
ATOM   1841  OG1 THR A 124      22.114  23.398  -8.746  1.00  2.84           O  
ATOM   1842  CG2 THR A 124      23.724  23.330  -6.964  1.00  2.84           C  
ATOM   1843  H   THR A 124      21.984  20.902  -5.880  1.00  2.84           H  
ATOM   1844  HA  THR A 124      21.481  23.065  -5.460  1.00  2.84           H  
ATOM   1845  HB  THR A 124      22.108  24.718  -7.152  1.00  2.84           H  
ATOM   1846  HG1 THR A 124      21.296  22.877  -8.887  1.00  2.84           H  
ATOM   1847 1HG2 THR A 124      24.409  23.938  -7.553  1.00  2.84           H  
ATOM   1848 2HG2 THR A 124      23.874  23.534  -5.906  1.00  2.84           H  
ATOM   1849 3HG2 THR A 124      23.918  22.278  -7.158  1.00  2.84           H  
ATOM   1850  N   SER A 125      19.658  24.163  -7.701  1.00  4.28           N  
ATOM   1851  CA  SER A 125      18.292  24.564  -8.022  1.00  4.28           C  
ATOM   1852  C   SER A 125      18.209  25.352  -9.337  1.00  4.28           C  
ATOM   1853  O   SER A 125      19.202  25.946  -9.757  1.00  4.28           O  
ATOM   1854  CB  SER A 125      17.770  25.435  -6.882  1.00  4.28           C  
ATOM   1855  OG  SER A 125      18.469  26.645  -6.831  1.00  4.28           O  
ATOM   1856  H   SER A 125      20.447  24.628  -8.134  1.00  4.28           H  
ATOM   1857  HA  SER A 125      17.700  23.654  -8.096  1.00  4.28           H  
ATOM   1858 1HB  SER A 125      16.716  25.643  -7.001  1.00  4.28           H  
ATOM   1859 2HB  SER A 125      17.888  24.909  -5.939  1.00  4.28           H  
ATOM   1860  HG  SER A 125      18.158  27.156  -7.594  1.00  4.28           H  
ATOM   1861  N   PRO A 126      17.035  25.386  -9.999  1.00  6.51           N  
ATOM   1862  CA  PRO A 126      16.718  26.228 -11.139  1.00  6.51           C  
ATOM   1863  C   PRO A 126      16.548  27.669 -10.695  1.00  6.51           C  
ATOM   1864  O   PRO A 126      16.257  27.927  -9.525  1.00  6.51           O  
ATOM   1865  CB  PRO A 126      15.409  25.628 -11.658  1.00  6.51           C  
ATOM   1866  CG  PRO A 126      14.769  24.997 -10.446  1.00  6.51           C  
ATOM   1867  CD  PRO A 126      15.929  24.461  -9.626  1.00  6.51           C  
ATOM   1868  HA  PRO A 126      17.518  26.146 -11.889  1.00  6.51           H  
ATOM   1869 1HB  PRO A 126      14.787  26.429 -12.095  1.00  6.51           H  
ATOM   1870 2HB  PRO A 126      15.616  24.908 -12.461  1.00  6.51           H  
ATOM   1871 1HG  PRO A 126      14.177  25.751  -9.903  1.00  6.51           H  
ATOM   1872 2HG  PRO A 126      14.067  24.208 -10.756  1.00  6.51           H  
ATOM   1873 1HD  PRO A 126      15.652  24.529  -8.577  1.00  6.51           H  
ATOM   1874 2HD  PRO A 126      16.171  23.429  -9.927  1.00  6.51           H  
ATOM   1875  N   LYS A 127      16.697  28.599 -11.629  1.00  9.43           N  
ATOM   1876  CA  LYS A 127      16.454  30.005 -11.338  1.00  9.43           C  
ATOM   1877  C   LYS A 127      15.075  30.431 -11.815  1.00  9.43           C  
ATOM   1878  O   LYS A 127      14.545  29.880 -12.782  1.00  9.43           O  
ATOM   1879  CB  LYS A 127      17.526  30.874 -11.985  1.00  9.43           C  
ATOM   1880  CG  LYS A 127      18.924  30.652 -11.442  1.00  9.43           C  
ATOM   1881  CD  LYS A 127      19.931  31.576 -12.114  1.00  9.43           C  
ATOM   1882  CE  LYS A 127      21.339  31.353 -11.570  1.00  9.43           C  
ATOM   1883  NZ  LYS A 127      22.337  32.236 -12.232  1.00  9.43           N  
ATOM   1884  H   LYS A 127      16.963  28.328 -12.565  1.00  9.43           H  
ATOM   1885  HA  LYS A 127      16.493  30.151 -10.258  1.00  9.43           H  
ATOM   1886 1HB  LYS A 127      17.557  30.669 -13.050  1.00  9.43           H  
ATOM   1887 2HB  LYS A 127      17.267  31.929 -11.859  1.00  9.43           H  
ATOM   1888 1HG  LYS A 127      18.929  30.835 -10.367  1.00  9.43           H  
ATOM   1889 2HG  LYS A 127      19.220  29.618 -11.616  1.00  9.43           H  
ATOM   1890 1HD  LYS A 127      19.932  31.391 -13.188  1.00  9.43           H  
ATOM   1891 2HD  LYS A 127      19.643  32.614 -11.943  1.00  9.43           H  
ATOM   1892 1HE  LYS A 127      21.344  31.554 -10.500  1.00  9.43           H  
ATOM   1893 2HE  LYS A 127      21.623  30.313 -11.735  1.00  9.43           H  
ATOM   1894 1HZ  LYS A 127      23.254  32.058 -11.847  1.00  9.43           H  
ATOM   1895 2HZ  LYS A 127      22.348  32.049 -13.225  1.00  9.43           H  
ATOM   1896 3HZ  LYS A 127      22.089  33.202 -12.075  1.00  9.43           H  
ATOM   1897  N   VAL A 128      14.514  31.430 -11.147  1.00 12.31           N  
ATOM   1898  CA  VAL A 128      13.227  32.001 -11.518  1.00 12.31           C  
ATOM   1899  C   VAL A 128      13.388  33.473 -11.844  1.00 12.31           C  
ATOM   1900  O   VAL A 128      14.014  34.217 -11.089  1.00 12.31           O  
ATOM   1901  CB  VAL A 128      12.203  31.821 -10.383  1.00 12.31           C  
ATOM   1902  CG1 VAL A 128      10.874  32.476 -10.764  1.00 12.31           C  
ATOM   1903  CG2 VAL A 128      12.012  30.330 -10.112  1.00 12.31           C  
ATOM   1904  H   VAL A 128      15.004  31.817 -10.354  1.00 12.31           H  
ATOM   1905  HA  VAL A 128      12.856  31.488 -12.406  1.00 12.31           H  
ATOM   1906  HB  VAL A 128      12.568  32.314  -9.483  1.00 12.31           H  
ATOM   1907 1HG1 VAL A 128      10.160  32.348  -9.952  1.00 12.31           H  
ATOM   1908 2HG1 VAL A 128      11.023  33.540 -10.943  1.00 12.31           H  
ATOM   1909 3HG1 VAL A 128      10.482  32.008 -11.667  1.00 12.31           H  
ATOM   1910 1HG2 VAL A 128      11.291  30.197  -9.306  1.00 12.31           H  
ATOM   1911 2HG2 VAL A 128      11.641  29.844 -11.016  1.00 12.31           H  
ATOM   1912 3HG2 VAL A 128      12.961  29.880  -9.824  1.00 12.31           H  
ATOM   1913  N   PHE A 129      12.830  33.889 -12.971  1.00 14.06           N  
ATOM   1914  CA  PHE A 129      12.955  35.268 -13.398  1.00 14.06           C  
ATOM   1915  C   PHE A 129      11.574  35.928 -13.464  1.00 14.06           C  
ATOM   1916  O   PHE A 129      10.593  35.260 -13.795  1.00 14.06           O  
ATOM   1917  CB  PHE A 129      13.630  35.281 -14.763  1.00 14.06           C  
ATOM   1918  CG  PHE A 129      14.989  34.687 -14.726  1.00 14.06           C  
ATOM   1919  CD1 PHE A 129      15.149  33.317 -14.886  1.00 14.06           C  
ATOM   1920  CD2 PHE A 129      16.107  35.466 -14.517  1.00 14.06           C  
ATOM   1921  CE1 PHE A 129      16.394  32.743 -14.845  1.00 14.06           C  
ATOM   1922  CE2 PHE A 129      17.364  34.891 -14.473  1.00 14.06           C  
ATOM   1923  CZ  PHE A 129      17.506  33.527 -14.639  1.00 14.06           C  
ATOM   1924  H   PHE A 129      12.326  33.227 -13.544  1.00 14.06           H  
ATOM   1925  HA  PHE A 129      13.591  35.781 -12.682  1.00 14.06           H  
ATOM   1926 1HB  PHE A 129      13.031  34.710 -15.465  1.00 14.06           H  
ATOM   1927 2HB  PHE A 129      13.715  36.291 -15.142  1.00 14.06           H  
ATOM   1928  HD1 PHE A 129      14.270  32.691 -15.048  1.00 14.06           H  
ATOM   1929  HD2 PHE A 129      15.990  36.542 -14.385  1.00 14.06           H  
ATOM   1930  HE1 PHE A 129      16.498  31.666 -14.976  1.00 14.06           H  
ATOM   1931  HE2 PHE A 129      18.243  35.514 -14.309  1.00 14.06           H  
ATOM   1932  HZ  PHE A 129      18.494  33.074 -14.607  1.00 14.06           H  
ATOM   1933  N   PRO A 130      11.459  37.245 -13.214  1.00 14.06           N  
ATOM   1934  CA  PRO A 130      10.224  38.022 -13.243  1.00 14.06           C  
ATOM   1935  C   PRO A 130       9.785  38.350 -14.660  1.00 14.06           C  
ATOM   1936  O   PRO A 130       9.797  39.515 -15.067  1.00 14.06           O  
ATOM   1937  CB  PRO A 130      10.626  39.285 -12.481  1.00 14.06           C  
ATOM   1938  CG  PRO A 130      12.097  39.458 -12.802  1.00 14.06           C  
ATOM   1939  CD  PRO A 130      12.653  38.043 -12.850  1.00 14.06           C  
ATOM   1940  HA  PRO A 130       9.434  37.470 -12.713  1.00 14.06           H  
ATOM   1941 1HB  PRO A 130      10.013  40.135 -12.817  1.00 14.06           H  
ATOM   1942 2HB  PRO A 130      10.432  39.155 -11.406  1.00 14.06           H  
ATOM   1943 1HG  PRO A 130      12.211  39.987 -13.761  1.00 14.06           H  
ATOM   1944 2HG  PRO A 130      12.582  40.083 -12.036  1.00 14.06           H  
ATOM   1945 1HD  PRO A 130      13.430  37.984 -13.618  1.00 14.06           H  
ATOM   1946 2HD  PRO A 130      13.023  37.764 -11.850  1.00 14.06           H  
ATOM   1947  N   LEU A 131       9.444  37.310 -15.403  1.00 12.68           N  
ATOM   1948  CA  LEU A 131       9.106  37.437 -16.809  1.00 12.68           C  
ATOM   1949  C   LEU A 131       7.671  37.001 -17.090  1.00 12.68           C  
ATOM   1950  O   LEU A 131       7.417  36.267 -18.045  1.00 12.68           O  
ATOM   1951  OXT LEU A 131       6.758  37.371 -16.350  1.00 12.68           O  
ATOM   1952  CB  LEU A 131      10.090  36.588 -17.615  1.00 12.68           C  
ATOM   1953  CG  LEU A 131      11.572  36.934 -17.376  1.00 12.68           C  
ATOM   1954  CD1 LEU A 131      12.448  35.950 -18.120  1.00 12.68           C  
ATOM   1955  CD2 LEU A 131      11.853  38.351 -17.815  1.00 12.68           C  
ATOM   1956  H   LEU A 131       9.469  36.389 -14.964  1.00 12.68           H  
ATOM   1957  HA  LEU A 131       9.213  38.481 -17.101  1.00 12.68           H  
ATOM   1958 1HB  LEU A 131       9.946  35.541 -17.351  1.00 12.68           H  
ATOM   1959 2HB  LEU A 131       9.880  36.713 -18.675  1.00 12.68           H  
ATOM   1960  HG  LEU A 131      11.784  36.847 -16.326  1.00 12.68           H  
ATOM   1961 1HD1 LEU A 131      13.497  36.183 -17.933  1.00 12.68           H  
ATOM   1962 2HD1 LEU A 131      12.234  34.939 -17.775  1.00 12.68           H  
ATOM   1963 3HD1 LEU A 131      12.245  36.019 -19.187  1.00 12.68           H  
ATOM   1964 1HD2 LEU A 131      12.900  38.588 -17.627  1.00 12.68           H  
ATOM   1965 2HD2 LEU A 131      11.642  38.452 -18.879  1.00 12.68           H  
ATOM   1966 3HD2 LEU A 131      11.222  39.042 -17.255  1.00 12.68           H  
TER    1967
ENDMDL

REMARK ID 636788 MODEL 5 iga
PFRMAT TS
TARGET iga
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   LEU A   1      -0.106   0.832  -2.966  1.00  0.79           N  
ATOM      2  CA  LEU A   1       0.951   1.249  -2.037  1.00  0.79           C  
ATOM      3  C   LEU A   1       1.192   2.750  -2.069  1.00  0.79           C  
ATOM      4  O   LEU A   1       1.336   3.364  -3.139  1.00  0.79           O  
ATOM      5  CB  LEU A   1       2.285   0.549  -2.329  1.00  0.79           C  
ATOM      6  CG  LEU A   1       2.355  -0.933  -2.181  1.00  0.79           C  
ATOM      7  CD1 LEU A   1       3.788  -1.423  -2.595  1.00  0.79           C  
ATOM      8  CD2 LEU A   1       2.001  -1.227  -0.842  1.00  0.79           C  
ATOM      9 1H   LEU A   1      -0.289  -0.148  -2.814  1.00  0.79           H  
ATOM     10 2H   LEU A   1      -0.939   1.354  -2.736  1.00  0.79           H  
ATOM     11 3H   LEU A   1       0.110   0.977  -3.956  1.00  0.79           H  
ATOM     12  HA  LEU A   1       0.639   0.981  -1.030  1.00  0.79           H  
ATOM     13 1HB  LEU A   1       2.529   0.739  -3.312  1.00  0.79           H  
ATOM     14 2HB  LEU A   1       3.039   0.986  -1.695  1.00  0.79           H  
ATOM     15  HG  LEU A   1       1.638  -1.412  -2.811  1.00  0.79           H  
ATOM     16 1HD1 LEU A   1       3.868  -2.490  -2.505  1.00  0.79           H  
ATOM     17 2HD1 LEU A   1       3.982  -1.146  -3.631  1.00  0.79           H  
ATOM     18 3HD1 LEU A   1       4.532  -0.958  -1.960  1.00  0.79           H  
ATOM     19 1HD2 LEU A   1       1.993  -2.273  -0.677  1.00  0.79           H  
ATOM     20 2HD2 LEU A   1       2.695  -0.744  -0.164  1.00  0.79           H  
ATOM     21 3HD2 LEU A   1       1.008  -0.833  -0.694  1.00  0.79           H  
ATOM     22  N   GLN A   2       1.280   3.336  -0.877  1.00  0.76           N  
ATOM     23  CA  GLN A   2       1.492   4.781  -0.751  1.00  0.76           C  
ATOM     24  C   GLN A   2       2.715   5.085   0.082  1.00  0.76           C  
ATOM     25  O   GLN A   2       2.835   4.636   1.222  1.00  0.76           O  
ATOM     26  CB  GLN A   2       0.294   5.494  -0.140  1.00  0.76           C  
ATOM     27  CG  GLN A   2       0.526   7.007   0.043  1.00  0.76           C  
ATOM     28  CD  GLN A   2       0.567   7.763  -1.281  1.00  0.76           C  
ATOM     29  OE1 GLN A   2      -0.446   7.747  -1.998  1.00  0.76           O  
ATOM     30  NE2 GLN A   2       1.695   8.409  -1.626  1.00  0.76           N  
ATOM     31  H   GLN A   2       1.186   2.757  -0.034  1.00  0.76           H  
ATOM     32  HA  GLN A   2       1.663   5.199  -1.743  1.00  0.76           H  
ATOM     33 1HB  GLN A   2      -0.584   5.353  -0.769  1.00  0.76           H  
ATOM     34 2HB  GLN A   2       0.076   5.068   0.840  1.00  0.76           H  
ATOM     35 1HG  GLN A   2      -0.296   7.413   0.620  1.00  0.76           H  
ATOM     36 2HG  GLN A   2       1.470   7.176   0.563  1.00  0.76           H  
ATOM     37 1HE2 GLN A   2       1.733   8.911  -2.516  1.00  0.76           H  
ATOM     38 2HE2 GLN A   2       2.532   8.406  -1.025  1.00  0.76           H  
ATOM     39  N   GLN A   3       3.644   5.820  -0.502  1.00  0.74           N  
ATOM     40  CA  GLN A   3       4.877   6.140   0.182  1.00  0.74           C  
ATOM     41  C   GLN A   3       4.952   7.629   0.585  1.00  0.74           C  
ATOM     42  O   GLN A   3       4.436   8.503  -0.125  1.00  0.74           O  
ATOM     43  CB  GLN A   3       6.064   5.751  -0.692  1.00  0.74           C  
ATOM     44  CG  GLN A   3       7.415   5.799   0.007  1.00  0.74           C  
ATOM     45  CD  GLN A   3       8.517   5.529  -0.946  1.00  0.74           C  
ATOM     46  OE1 GLN A   3       9.667   5.305  -0.570  1.00  0.74           O  
ATOM     47  NE2 GLN A   3       8.198   5.578  -2.228  1.00  0.74           N  
ATOM     48  H   GLN A   3       3.500   6.157  -1.445  1.00  0.74           H  
ATOM     49  HA  GLN A   3       4.912   5.549   1.073  1.00  0.74           H  
ATOM     50 1HB  GLN A   3       5.918   4.744  -1.081  1.00  0.74           H  
ATOM     51 2HB  GLN A   3       6.116   6.425  -1.545  1.00  0.74           H  
ATOM     52 1HG  GLN A   3       7.585   6.773   0.448  1.00  0.74           H  
ATOM     53 2HG  GLN A   3       7.436   5.030   0.783  1.00  0.74           H  
ATOM     54 1HE2 GLN A   3       8.915   5.451  -2.918  1.00  0.74           H  
ATOM     55 2HE2 GLN A   3       7.249   5.784  -2.550  1.00  0.74           H  
ATOM     56  N   TRP A   4       5.545   7.895   1.756  1.00  0.72           N  
ATOM     57  CA  TRP A   4       5.766   9.254   2.266  1.00  0.72           C  
ATOM     58  C   TRP A   4       7.226   9.471   2.675  1.00  0.72           C  
ATOM     59  O   TRP A   4       7.942   8.512   2.971  1.00  0.72           O  
ATOM     60  CB  TRP A   4       4.915   9.558   3.495  1.00  0.72           C  
ATOM     61  CG  TRP A   4       3.458   9.446   3.305  1.00  0.72           C  
ATOM     62  CD1 TRP A   4       2.575  10.432   2.988  1.00  0.72           C  
ATOM     63  CD2 TRP A   4       2.689   8.260   3.484  1.00  0.72           C  
ATOM     64  NE1 TRP A   4       1.305   9.927   2.951  1.00  0.72           N  
ATOM     65  CE2 TRP A   4       1.357   8.597   3.262  1.00  0.72           C  
ATOM     66  CE3 TRP A   4       3.017   6.968   3.824  1.00  0.72           C  
ATOM     67  CZ2 TRP A   4       0.349   7.669   3.372  1.00  0.72           C  
ATOM     68  CZ3 TRP A   4       2.029   6.046   3.935  1.00  0.72           C  
ATOM     69  CH2 TRP A   4       0.714   6.381   3.715  1.00  0.72           C  
ATOM     70  H   TRP A   4       5.868   7.099   2.302  1.00  0.72           H  
ATOM     71  HA  TRP A   4       5.518   9.964   1.478  1.00  0.72           H  
ATOM     72 1HB  TRP A   4       5.201   8.877   4.299  1.00  0.72           H  
ATOM     73 2HB  TRP A   4       5.129  10.567   3.840  1.00  0.72           H  
ATOM     74  HD1 TRP A   4       2.842  11.470   2.799  1.00  0.72           H  
ATOM     75  HE1 TRP A   4       0.469  10.452   2.743  1.00  0.72           H  
ATOM     76  HE3 TRP A   4       4.049   6.695   4.002  1.00  0.72           H  
ATOM     77  HZ2 TRP A   4      -0.698   7.921   3.203  1.00  0.72           H  
ATOM     78  HZ3 TRP A   4       2.328   5.046   4.203  1.00  0.72           H  
ATOM     79  HH2 TRP A   4      -0.058   5.627   3.812  1.00  0.72           H  
ATOM     80  N   GLY A   5       7.647  10.745   2.753  1.00  0.71           N  
ATOM     81  CA  GLY A   5       9.007  11.070   3.218  1.00  0.71           C  
ATOM     82  C   GLY A   5       9.831  11.939   2.255  1.00  0.71           C  
ATOM     83  O   GLY A   5      11.035  12.120   2.438  1.00  0.71           O  
ATOM     84  H   GLY A   5       7.015  11.492   2.506  1.00  0.71           H  
ATOM     85 1HA  GLY A   5       8.930  11.590   4.174  1.00  0.71           H  
ATOM     86 2HA  GLY A   5       9.541  10.152   3.428  1.00  0.71           H  
ATOM     87  N   ALA A   6       9.176  12.465   1.222  1.00  0.72           N  
ATOM     88  CA  ALA A   6       9.817  13.348   0.243  1.00  0.72           C  
ATOM     89  C   ALA A   6      10.308  14.627   0.887  1.00  0.72           C  
ATOM     90  O   ALA A   6       9.708  15.119   1.848  1.00  0.72           O  
ATOM     91  CB  ALA A   6       8.863  13.724  -0.876  1.00  0.72           C  
ATOM     92  H   ALA A   6       8.200  12.256   1.115  1.00  0.72           H  
ATOM     93  HA  ALA A   6      10.679  12.825  -0.172  1.00  0.72           H  
ATOM     94 1HB  ALA A   6       9.389  14.370  -1.581  1.00  0.72           H  
ATOM     95 2HB  ALA A   6       8.510  12.860  -1.398  1.00  0.72           H  
ATOM     96 3HB  ALA A   6       8.017  14.260  -0.458  1.00  0.72           H  
ATOM     97  N   GLY A   7      11.382  15.183   0.340  1.00  0.73           N  
ATOM     98  CA  GLY A   7      11.887  16.458   0.843  1.00  0.73           C  
ATOM     99  C   GLY A   7      13.386  16.640   0.663  1.00  0.73           C  
ATOM    100  O   GLY A   7      14.046  15.819   0.019  1.00  0.73           O  
ATOM    101  H   GLY A   7      11.809  14.714  -0.462  1.00  0.73           H  
ATOM    102 1HA  GLY A   7      11.362  17.269   0.339  1.00  0.73           H  
ATOM    103 2HA  GLY A   7      11.644  16.542   1.902  1.00  0.73           H  
ATOM    104  N   LEU A   8      13.892  17.746   1.217  1.00  0.75           N  
ATOM    105  CA  LEU A   8      15.304  18.116   1.155  1.00  0.75           C  
ATOM    106  C   LEU A   8      16.039  17.825   2.456  1.00  0.75           C  
ATOM    107  O   LEU A   8      15.618  18.266   3.528  1.00  0.75           O  
ATOM    108  CB  LEU A   8      15.494  19.605   0.838  1.00  0.75           C  
ATOM    109  CG  LEU A   8      16.988  20.056   0.877  1.00  0.75           C  
ATOM    110  CD1 LEU A   8      17.742  19.392  -0.220  1.00  0.75           C  
ATOM    111  CD2 LEU A   8      17.108  21.523   0.745  1.00  0.75           C  
ATOM    112  H   LEU A   8      13.263  18.356   1.721  1.00  0.75           H  
ATOM    113  HA  LEU A   8      15.770  17.539   0.362  1.00  0.75           H  
ATOM    114 1HB  LEU A   8      15.104  19.810  -0.157  1.00  0.75           H  
ATOM    115 2HB  LEU A   8      14.940  20.197   1.565  1.00  0.75           H  
ATOM    116  HG  LEU A   8      17.428  19.754   1.827  1.00  0.75           H  
ATOM    117 1HD1 LEU A   8      18.772  19.699  -0.155  1.00  0.75           H  
ATOM    118 2HD1 LEU A   8      17.681  18.339  -0.106  1.00  0.75           H  
ATOM    119 3HD1 LEU A   8      17.328  19.682  -1.179  1.00  0.75           H  
ATOM    120 1HD2 LEU A   8      18.167  21.786   0.793  1.00  0.75           H  
ATOM    121 2HD2 LEU A   8      16.703  21.836  -0.207  1.00  0.75           H  
ATOM    122 3HD2 LEU A   8      16.573  22.007   1.557  1.00  0.75           H  
ATOM    123  N   LEU A   9      17.137  17.090   2.346  1.00  0.76           N  
ATOM    124  CA  LEU A   9      17.981  16.748   3.478  1.00  0.76           C  
ATOM    125  C   LEU A   9      19.395  17.252   3.268  1.00  0.76           C  
ATOM    126  O   LEU A   9      19.884  17.264   2.144  1.00  0.76           O  
ATOM    127  CB  LEU A   9      18.056  15.240   3.637  1.00  0.76           C  
ATOM    128  CG  LEU A   9      16.797  14.562   3.975  1.00  0.76           C  
ATOM    129  CD1 LEU A   9      16.095  14.219   2.695  1.00  0.76           C  
ATOM    130  CD2 LEU A   9      17.110  13.338   4.779  1.00  0.76           C  
ATOM    131  H   LEU A   9      17.386  16.744   1.420  1.00  0.76           H  
ATOM    132  HA  LEU A   9      17.578  17.202   4.384  1.00  0.76           H  
ATOM    133 1HB  LEU A   9      18.420  14.816   2.705  1.00  0.76           H  
ATOM    134 2HB  LEU A   9      18.784  15.012   4.421  1.00  0.76           H  
ATOM    135  HG  LEU A   9      16.156  15.230   4.554  1.00  0.76           H  
ATOM    136 1HD1 LEU A   9      15.156  13.718   2.911  1.00  0.76           H  
ATOM    137 2HD1 LEU A   9      15.891  15.105   2.113  1.00  0.76           H  
ATOM    138 3HD1 LEU A   9      16.749  13.566   2.132  1.00  0.76           H  
ATOM    139 1HD2 LEU A   9      16.187  12.836   5.024  1.00  0.76           H  
ATOM    140 2HD2 LEU A   9      17.743  12.690   4.194  1.00  0.76           H  
ATOM    141 3HD2 LEU A   9      17.628  13.620   5.700  1.00  0.76           H  
ATOM    142  N   LYS A  10      20.072  17.636   4.332  1.00  0.77           N  
ATOM    143  CA  LYS A  10      21.478  18.004   4.194  1.00  0.77           C  
ATOM    144  C   LYS A  10      22.272  16.688   4.186  1.00  0.77           C  
ATOM    145  O   LYS A  10      21.861  15.734   4.850  1.00  0.77           O  
ATOM    146  CB  LYS A  10      21.899  18.937   5.330  1.00  0.77           C  
ATOM    147  CG  LYS A  10      21.194  20.278   5.312  1.00  0.77           C  
ATOM    148  CD  LYS A  10      21.676  21.171   6.442  1.00  0.77           C  
ATOM    149  CE  LYS A  10      20.972  22.520   6.425  1.00  0.77           C  
ATOM    150  NZ  LYS A  10      21.400  23.381   7.562  1.00  0.77           N  
ATOM    151  H   LYS A  10      19.616  17.632   5.251  1.00  0.77           H  
ATOM    152  HA  LYS A  10      21.613  18.520   3.245  1.00  0.77           H  
ATOM    153 1HB  LYS A  10      21.687  18.473   6.278  1.00  0.77           H  
ATOM    154 2HB  LYS A  10      22.961  19.124   5.306  1.00  0.77           H  
ATOM    155 1HG  LYS A  10      21.351  20.768   4.358  1.00  0.77           H  
ATOM    156 2HG  LYS A  10      20.122  20.105   5.439  1.00  0.77           H  
ATOM    157 1HD  LYS A  10      21.470  20.674   7.397  1.00  0.77           H  
ATOM    158 2HD  LYS A  10      22.750  21.327   6.355  1.00  0.77           H  
ATOM    159 1HE  LYS A  10      21.199  23.030   5.488  1.00  0.77           H  
ATOM    160 2HE  LYS A  10      19.895  22.361   6.489  1.00  0.77           H  
ATOM    161 1HZ  LYS A  10      20.912  24.265   7.520  1.00  0.77           H  
ATOM    162 2HZ  LYS A  10      21.179  22.914   8.432  1.00  0.77           H  
ATOM    163 3HZ  LYS A  10      22.395  23.544   7.509  1.00  0.77           H  
ATOM    164  N   PRO A  11      23.446  16.596   3.543  1.00  0.77           N  
ATOM    165  CA  PRO A  11      24.234  15.370   3.442  1.00  0.77           C  
ATOM    166  C   PRO A  11      24.993  14.929   4.699  1.00  0.77           C  
ATOM    167  O   PRO A  11      26.208  14.713   4.664  1.00  0.77           O  
ATOM    168  CB  PRO A  11      25.212  15.732   2.323  1.00  0.77           C  
ATOM    169  CG  PRO A  11      25.418  17.224   2.477  1.00  0.77           C  
ATOM    170  CD  PRO A  11      24.035  17.755   2.847  1.00  0.77           C  
ATOM    171  HA  PRO A  11      23.561  14.575   3.109  1.00  0.77           H  
ATOM    172 1HB  PRO A  11      26.141  15.160   2.450  1.00  0.77           H  
ATOM    173 2HB  PRO A  11      24.797  15.450   1.349  1.00  0.77           H  
ATOM    174 1HG  PRO A  11      26.168  17.419   3.259  1.00  0.77           H  
ATOM    175 2HG  PRO A  11      25.808  17.655   1.542  1.00  0.77           H  
ATOM    176 1HD  PRO A  11      24.140  18.621   3.498  1.00  0.77           H  
ATOM    177 2HD  PRO A  11      23.462  17.984   1.938  1.00  0.77           H  
ATOM    178  N   SER A  12      24.267  14.825   5.810  1.00  0.75           N  
ATOM    179  CA  SER A  12      24.765  14.298   7.069  1.00  0.75           C  
ATOM    180  C   SER A  12      23.580  13.882   7.932  1.00  0.75           C  
ATOM    181  O   SER A  12      23.747  13.326   9.020  1.00  0.75           O  
ATOM    182  CB  SER A  12      25.624  15.313   7.785  1.00  0.75           C  
ATOM    183  OG  SER A  12      24.885  16.451   8.138  1.00  0.75           O  
ATOM    184  H   SER A  12      23.279  15.040   5.746  1.00  0.75           H  
ATOM    185  HA  SER A  12      25.366  13.412   6.861  1.00  0.75           H  
ATOM    186 1HB  SER A  12      26.047  14.861   8.680  1.00  0.75           H  
ATOM    187 2HB  SER A  12      26.455  15.603   7.144  1.00  0.75           H  
ATOM    188  HG  SER A  12      24.243  16.154   8.789  1.00  0.75           H  
ATOM    189  N   GLU A  13      22.386  14.184   7.427  1.00  0.73           N  
ATOM    190  CA  GLU A  13      21.106  13.960   8.107  1.00  0.73           C  
ATOM    191  C   GLU A  13      20.532  12.573   7.892  1.00  0.73           C  
ATOM    192  O   GLU A  13      21.142  11.744   7.217  1.00  0.73           O  
ATOM    193  CB  GLU A  13      20.101  15.042   7.706  1.00  0.73           C  
ATOM    194  CG  GLU A  13      20.496  16.443   8.219  1.00  0.73           C  
ATOM    195  CD  GLU A  13      19.565  17.561   7.806  1.00  0.73           C  
ATOM    196  OE1 GLU A  13      18.814  17.367   6.887  1.00  0.73           O  
ATOM    197  OE2 GLU A  13      19.620  18.611   8.401  1.00  0.73           O  
ATOM    198  H   GLU A  13      22.361  14.633   6.508  1.00  0.73           H  
ATOM    199  HA  GLU A  13      21.281  14.070   9.178  1.00  0.73           H  
ATOM    200 1HB  GLU A  13      20.026  15.087   6.620  1.00  0.73           H  
ATOM    201 2HB  GLU A  13      19.113  14.802   8.093  1.00  0.73           H  
ATOM    202 1HG  GLU A  13      20.545  16.414   9.305  1.00  0.73           H  
ATOM    203 2HG  GLU A  13      21.498  16.662   7.849  1.00  0.73           H  
ATOM    204  N   THR A  14      19.409  12.300   8.559  1.00  0.69           N  
ATOM    205  CA  THR A  14      18.748  11.004   8.474  1.00  0.69           C  
ATOM    206  C   THR A  14      17.407  11.100   7.740  1.00  0.69           C  
ATOM    207  O   THR A  14      16.610  12.011   7.980  1.00  0.69           O  
ATOM    208  CB  THR A  14      18.547  10.403   9.879  1.00  0.69           C  
ATOM    209  OG1 THR A  14      19.829  10.234  10.504  1.00  0.69           O  
ATOM    210  CG2 THR A  14      17.841   9.034   9.800  1.00  0.69           C  
ATOM    211  H   THR A  14      18.985  13.026   9.119  1.00  0.69           H  
ATOM    212  HA  THR A  14      19.387  10.329   7.910  1.00  0.69           H  
ATOM    213  HB  THR A  14      17.944  11.081  10.479  1.00  0.69           H  
ATOM    214  HG1 THR A  14      19.729   9.709  11.301  1.00  0.69           H  
ATOM    215 1HG2 THR A  14      17.725   8.643  10.799  1.00  0.69           H  
ATOM    216 2HG2 THR A  14      16.861   9.142   9.340  1.00  0.69           H  
ATOM    217 3HG2 THR A  14      18.433   8.344   9.218  1.00  0.69           H  
ATOM    218  N   LEU A  15      17.196  10.160   6.828  1.00  0.66           N  
ATOM    219  CA  LEU A  15      15.991  10.024   6.016  1.00  0.66           C  
ATOM    220  C   LEU A  15      15.098   8.907   6.508  1.00  0.66           C  
ATOM    221  O   LEU A  15      15.569   7.796   6.744  1.00  0.66           O  
ATOM    222  CB  LEU A  15      16.361   9.702   4.575  1.00  0.66           C  
ATOM    223  CG  LEU A  15      15.231   9.398   3.614  1.00  0.66           C  
ATOM    224  CD1 LEU A  15      14.443  10.668   3.356  1.00  0.66           C  
ATOM    225  CD2 LEU A  15      15.829   8.772   2.352  1.00  0.66           C  
ATOM    226  H   LEU A  15      17.933   9.461   6.714  1.00  0.66           H  
ATOM    227  HA  LEU A  15      15.429  10.954   6.062  1.00  0.66           H  
ATOM    228 1HB  LEU A  15      16.893  10.534   4.160  1.00  0.66           H  
ATOM    229 2HB  LEU A  15      17.016   8.872   4.580  1.00  0.66           H  
ATOM    230  HG  LEU A  15      14.550   8.682   4.062  1.00  0.66           H  
ATOM    231 1HD1 LEU A  15      13.624  10.476   2.683  1.00  0.66           H  
ATOM    232 2HD1 LEU A  15      14.047  11.053   4.293  1.00  0.66           H  
ATOM    233 3HD1 LEU A  15      15.098  11.400   2.915  1.00  0.66           H  
ATOM    234 1HD2 LEU A  15      15.038   8.529   1.653  1.00  0.66           H  
ATOM    235 2HD2 LEU A  15      16.522   9.460   1.893  1.00  0.66           H  
ATOM    236 3HD2 LEU A  15      16.361   7.860   2.622  1.00  0.66           H  
ATOM    237  N   SER A  16      13.809   9.178   6.652  1.00  0.63           N  
ATOM    238  CA  SER A  16      12.875   8.130   7.044  1.00  0.63           C  
ATOM    239  C   SER A  16      11.690   8.099   6.091  1.00  0.63           C  
ATOM    240  O   SER A  16      10.958   9.083   5.961  1.00  0.63           O  
ATOM    241  CB  SER A  16      12.390   8.323   8.467  1.00  0.63           C  
ATOM    242  OG  SER A  16      11.439   7.354   8.810  1.00  0.63           O  
ATOM    243  H   SER A  16      13.468  10.112   6.465  1.00  0.63           H  
ATOM    244  HA  SER A  16      13.379   7.169   6.981  1.00  0.63           H  
ATOM    245 1HB  SER A  16      13.238   8.264   9.151  1.00  0.63           H  
ATOM    246 2HB  SER A  16      11.954   9.315   8.567  1.00  0.63           H  
ATOM    247  HG  SER A  16      10.797   7.353   8.090  1.00  0.63           H  
ATOM    248  N   LEU A  17      11.542   6.973   5.400  1.00  0.62           N  
ATOM    249  CA  LEU A  17      10.470   6.788   4.432  1.00  0.62           C  
ATOM    250  C   LEU A  17       9.465   5.775   4.978  1.00  0.62           C  
ATOM    251  O   LEU A  17       9.846   4.795   5.630  1.00  0.62           O  
ATOM    252  CB  LEU A  17      11.028   6.268   3.104  1.00  0.62           C  
ATOM    253  CG  LEU A  17      12.125   7.087   2.430  1.00  0.62           C  
ATOM    254  CD1 LEU A  17      12.599   6.363   1.215  1.00  0.62           C  
ATOM    255  CD2 LEU A  17      11.589   8.409   2.055  1.00  0.62           C  
ATOM    256  H   LEU A  17      12.198   6.211   5.570  1.00  0.62           H  
ATOM    257  HA  LEU A  17       9.963   7.737   4.271  1.00  0.62           H  
ATOM    258 1HB  LEU A  17      11.423   5.274   3.270  1.00  0.62           H  
ATOM    259 2HB  LEU A  17      10.194   6.195   2.397  1.00  0.62           H  
ATOM    260  HG  LEU A  17      12.967   7.202   3.103  1.00  0.62           H  
ATOM    261 1HD1 LEU A  17      13.380   6.946   0.741  1.00  0.62           H  
ATOM    262 2HD1 LEU A  17      12.989   5.386   1.493  1.00  0.62           H  
ATOM    263 3HD1 LEU A  17      11.767   6.239   0.530  1.00  0.62           H  
ATOM    264 1HD2 LEU A  17      12.349   8.990   1.558  1.00  0.62           H  
ATOM    265 2HD2 LEU A  17      10.749   8.266   1.386  1.00  0.62           H  
ATOM    266 3HD2 LEU A  17      11.270   8.918   2.948  1.00  0.62           H  
ATOM    267  N   THR A  18       8.190   5.983   4.677  1.00  0.65           N  
ATOM    268  CA  THR A  18       7.141   5.041   5.093  1.00  0.65           C  
ATOM    269  C   THR A  18       6.300   4.592   3.921  1.00  0.65           C  
ATOM    270  O   THR A  18       5.932   5.402   3.080  1.00  0.65           O  
ATOM    271  CB  THR A  18       6.217   5.638   6.174  1.00  0.65           C  
ATOM    272  OG1 THR A  18       6.988   5.965   7.338  1.00  0.65           O  
ATOM    273  CG2 THR A  18       5.096   4.646   6.555  1.00  0.65           C  
ATOM    274  H   THR A  18       7.956   6.817   4.134  1.00  0.65           H  
ATOM    275  HA  THR A  18       7.614   4.154   5.512  1.00  0.65           H  
ATOM    276  HB  THR A  18       5.763   6.550   5.792  1.00  0.65           H  
ATOM    277  HG1 THR A  18       7.416   5.169   7.669  1.00  0.65           H  
ATOM    278 1HG2 THR A  18       4.466   5.099   7.316  1.00  0.65           H  
ATOM    279 2HG2 THR A  18       4.483   4.411   5.691  1.00  0.65           H  
ATOM    280 3HG2 THR A  18       5.537   3.729   6.948  1.00  0.65           H  
ATOM    281  N   CYS A  19       6.006   3.293   3.856  1.00  0.71           N  
ATOM    282  CA  CYS A  19       5.155   2.745   2.810  1.00  0.71           C  
ATOM    283  C   CYS A  19       3.948   2.018   3.373  1.00  0.71           C  
ATOM    284  O   CYS A  19       4.078   1.009   4.074  1.00  0.71           O  
ATOM    285  CB  CYS A  19       5.933   1.768   1.935  1.00  0.71           C  
ATOM    286  SG  CYS A  19       4.934   1.033   0.613  1.00  0.71           S  
ATOM    287  H   CYS A  19       6.366   2.675   4.573  1.00  0.71           H  
ATOM    288  HA  CYS A  19       4.806   3.560   2.185  1.00  0.71           H  
ATOM    289 1HB  CYS A  19       6.770   2.293   1.482  1.00  0.71           H  
ATOM    290 2HB  CYS A  19       6.338   0.964   2.549  1.00  0.71           H  
ATOM    291  N   ALA A  20       2.760   2.537   3.099  1.00  0.84           N  
ATOM    292  CA  ALA A  20       1.577   1.885   3.614  1.00  0.84           C  
ATOM    293  C   ALA A  20       1.065   0.901   2.614  1.00  0.84           C  
ATOM    294  O   ALA A  20       1.018   1.161   1.402  1.00  0.84           O  
ATOM    295  CB  ALA A  20       0.495   2.857   3.963  1.00  0.84           C  
ATOM    296  H   ALA A  20       2.692   3.366   2.512  1.00  0.84           H  
ATOM    297  HA  ALA A  20       1.849   1.331   4.504  1.00  0.84           H  
ATOM    298 1HB  ALA A  20      -0.340   2.293   4.349  1.00  0.84           H  
ATOM    299 2HB  ALA A  20       0.842   3.536   4.723  1.00  0.84           H  
ATOM    300 3HB  ALA A  20       0.197   3.405   3.074  1.00  0.84           H  
ATOM    301  N   VAL A  21       0.622  -0.222   3.140  1.00  1.01           N  
ATOM    302  CA  VAL A  21       0.101  -1.279   2.324  1.00  1.01           C  
ATOM    303  C   VAL A  21      -1.390  -1.458   2.489  1.00  1.01           C  
ATOM    304  O   VAL A  21      -2.128  -1.503   1.503  1.00  1.01           O  
ATOM    305  CB  VAL A  21       0.776  -2.584   2.702  1.00  1.01           C  
ATOM    306  CG1 VAL A  21       0.198  -3.697   1.886  1.00  1.01           C  
ATOM    307  CG2 VAL A  21       2.302  -2.468   2.563  1.00  1.01           C  
ATOM    308  H   VAL A  21       0.682  -0.370   4.149  1.00  1.01           H  
ATOM    309  HA  VAL A  21       0.298  -1.049   1.297  1.00  1.01           H  
ATOM    310  HB  VAL A  21       0.536  -2.785   3.727  1.00  1.01           H  
ATOM    311 1HG1 VAL A  21       0.638  -4.636   2.185  1.00  1.01           H  
ATOM    312 2HG1 VAL A  21      -0.865  -3.742   2.038  1.00  1.01           H  
ATOM    313 3HG1 VAL A  21       0.398  -3.509   0.839  1.00  1.01           H  
ATOM    314 1HG2 VAL A  21       2.756  -3.398   2.861  1.00  1.01           H  
ATOM    315 2HG2 VAL A  21       2.576  -2.265   1.562  1.00  1.01           H  
ATOM    316 3HG2 VAL A  21       2.668  -1.661   3.204  1.00  1.01           H  
ATOM    317  N   TYR A  22      -1.835  -1.593   3.736  1.00  1.25           N  
ATOM    318  CA  TYR A  22      -3.245  -1.893   3.980  1.00  1.25           C  
ATOM    319  C   TYR A  22      -3.582  -3.115   3.123  1.00  1.25           C  
ATOM    320  O   TYR A  22      -2.933  -4.152   3.247  1.00  1.25           O  
ATOM    321  CB  TYR A  22      -4.138  -0.693   3.624  1.00  1.25           C  
ATOM    322  CG  TYR A  22      -3.836   0.540   4.441  1.00  1.25           C  
ATOM    323  CD1 TYR A  22      -3.309   1.661   3.816  1.00  1.25           C  
ATOM    324  CD2 TYR A  22      -4.068   0.551   5.806  1.00  1.25           C  
ATOM    325  CE1 TYR A  22      -3.030   2.797   4.552  1.00  1.25           C  
ATOM    326  CE2 TYR A  22      -3.782   1.683   6.544  1.00  1.25           C  
ATOM    327  CZ  TYR A  22      -3.268   2.804   5.922  1.00  1.25           C  
ATOM    328  OH  TYR A  22      -2.995   3.935   6.663  1.00  1.25           O  
ATOM    329  H   TYR A  22      -1.175  -1.505   4.511  1.00  1.25           H  
ATOM    330  HA  TYR A  22      -3.388  -2.156   5.027  1.00  1.25           H  
ATOM    331 1HB  TYR A  22      -4.043  -0.432   2.574  1.00  1.25           H  
ATOM    332 2HB  TYR A  22      -5.179  -0.958   3.803  1.00  1.25           H  
ATOM    333  HD1 TYR A  22      -3.121   1.646   2.741  1.00  1.25           H  
ATOM    334  HD2 TYR A  22      -4.474  -0.332   6.298  1.00  1.25           H  
ATOM    335  HE1 TYR A  22      -2.624   3.680   4.059  1.00  1.25           H  
ATOM    336  HE2 TYR A  22      -3.964   1.690   7.619  1.00  1.25           H  
ATOM    337  HH  TYR A  22      -3.254   3.785   7.576  1.00  1.25           H  
ATOM    338  N   GLY A  23      -4.588  -3.007   2.262  1.00  1.52           N  
ATOM    339  CA  GLY A  23      -4.924  -4.114   1.377  1.00  1.52           C  
ATOM    340  C   GLY A  23      -5.336  -5.417   2.059  1.00  1.52           C  
ATOM    341  O   GLY A  23      -6.313  -5.459   2.807  1.00  1.52           O  
ATOM    342  H   GLY A  23      -5.102  -2.145   2.193  1.00  1.52           H  
ATOM    343 1HA  GLY A  23      -5.728  -3.795   0.714  1.00  1.52           H  
ATOM    344 2HA  GLY A  23      -4.066  -4.309   0.736  1.00  1.52           H  
ATOM    345  N   GLY A  24      -4.603  -6.485   1.726  1.00  1.79           N  
ATOM    346  CA  GLY A  24      -4.842  -7.850   2.203  1.00  1.79           C  
ATOM    347  C   GLY A  24      -4.042  -8.273   3.437  1.00  1.79           C  
ATOM    348  O   GLY A  24      -3.985  -7.563   4.438  1.00  1.79           O  
ATOM    349  H   GLY A  24      -3.816  -6.329   1.114  1.00  1.79           H  
ATOM    350 1HA  GLY A  24      -5.904  -7.961   2.419  1.00  1.79           H  
ATOM    351 2HA  GLY A  24      -4.626  -8.544   1.391  1.00  1.79           H  
ATOM    352  N   SER A  25      -3.479  -9.482   3.371  1.00  1.99           N  
ATOM    353  CA  SER A  25      -2.793 -10.116   4.499  1.00  1.99           C  
ATOM    354  C   SER A  25      -1.594  -9.352   5.064  1.00  1.99           C  
ATOM    355  O   SER A  25      -1.312  -9.464   6.257  1.00  1.99           O  
ATOM    356  CB  SER A  25      -2.333 -11.504   4.095  1.00  1.99           C  
ATOM    357  OG  SER A  25      -3.426 -12.345   3.849  1.00  1.99           O  
ATOM    358  H   SER A  25      -3.555 -10.000   2.506  1.00  1.99           H  
ATOM    359  HA  SER A  25      -3.521 -10.221   5.304  1.00  1.99           H  
ATOM    360 1HB  SER A  25      -1.713 -11.440   3.203  1.00  1.99           H  
ATOM    361 2HB  SER A  25      -1.716 -11.925   4.889  1.00  1.99           H  
ATOM    362  HG  SER A  25      -3.056 -13.207   3.638  1.00  1.99           H  
ATOM    363  N   PHE A  26      -0.827  -8.665   4.196  1.00  2.05           N  
ATOM    364  CA  PHE A  26       0.396  -7.872   4.502  1.00  2.05           C  
ATOM    365  C   PHE A  26       1.607  -8.680   5.013  1.00  2.05           C  
ATOM    366  O   PHE A  26       2.695  -8.652   4.429  1.00  2.05           O  
ATOM    367  CB  PHE A  26       0.022  -6.833   5.575  1.00  2.05           C  
ATOM    368  CG  PHE A  26       1.094  -5.952   6.075  1.00  2.05           C  
ATOM    369  CD1 PHE A  26       1.466  -4.893   5.370  1.00  2.05           C  
ATOM    370  CD2 PHE A  26       1.708  -6.183   7.297  1.00  2.05           C  
ATOM    371  CE1 PHE A  26       2.416  -4.043   5.828  1.00  2.05           C  
ATOM    372  CE2 PHE A  26       2.677  -5.330   7.750  1.00  2.05           C  
ATOM    373  CZ  PHE A  26       3.022  -4.264   7.016  1.00  2.05           C  
ATOM    374  H   PHE A  26      -1.154  -8.648   3.243  1.00  2.05           H  
ATOM    375  HA  PHE A  26       0.691  -7.350   3.591  1.00  2.05           H  
ATOM    376 1HB  PHE A  26      -0.771  -6.192   5.175  1.00  2.05           H  
ATOM    377 2HB  PHE A  26      -0.394  -7.317   6.441  1.00  2.05           H  
ATOM    378  HD1 PHE A  26       0.983  -4.732   4.437  1.00  2.05           H  
ATOM    379  HD2 PHE A  26       1.410  -7.046   7.895  1.00  2.05           H  
ATOM    380  HE1 PHE A  26       2.700  -3.172   5.248  1.00  2.05           H  
ATOM    381  HE2 PHE A  26       3.161  -5.492   8.690  1.00  2.05           H  
ATOM    382  HZ  PHE A  26       3.780  -3.582   7.372  1.00  2.05           H  
ATOM    383  N   SER A  27       1.338  -9.559   5.965  1.00  1.96           N  
ATOM    384  CA  SER A  27       2.289 -10.444   6.609  1.00  1.96           C  
ATOM    385  C   SER A  27       2.372 -11.753   5.850  1.00  1.96           C  
ATOM    386  O   SER A  27       2.884 -12.753   6.344  1.00  1.96           O  
ATOM    387  CB  SER A  27       1.886 -10.666   8.053  1.00  1.96           C  
ATOM    388  OG  SER A  27       0.637 -11.305   8.138  1.00  1.96           O  
ATOM    389  H   SER A  27       0.400  -9.548   6.334  1.00  1.96           H  
ATOM    390  HA  SER A  27       3.273  -9.973   6.591  1.00  1.96           H  
ATOM    391 1HB  SER A  27       2.643 -11.271   8.552  1.00  1.96           H  
ATOM    392 2HB  SER A  27       1.842  -9.707   8.567  1.00  1.96           H  
ATOM    393  HG  SER A  27       0.003 -10.724   7.680  1.00  1.96           H  
ATOM    394  N   GLY A  28       1.782 -11.756   4.665  1.00  1.75           N  
ATOM    395  CA  GLY A  28       1.820 -12.892   3.777  1.00  1.75           C  
ATOM    396  C   GLY A  28       2.689 -12.620   2.547  1.00  1.75           C  
ATOM    397  O   GLY A  28       2.732 -13.453   1.649  1.00  1.75           O  
ATOM    398  H   GLY A  28       1.339 -10.907   4.355  1.00  1.75           H  
ATOM    399 1HA  GLY A  28       2.203 -13.763   4.310  1.00  1.75           H  
ATOM    400 2HA  GLY A  28       0.806 -13.132   3.459  1.00  1.75           H  
ATOM    401  N   TYR A  29       3.389 -11.476   2.492  1.00  1.50           N  
ATOM    402  CA  TYR A  29       4.159 -11.181   1.275  1.00  1.50           C  
ATOM    403  C   TYR A  29       5.572 -10.691   1.601  1.00  1.50           C  
ATOM    404  O   TYR A  29       5.826 -10.243   2.719  1.00  1.50           O  
ATOM    405  CB  TYR A  29       3.446 -10.088   0.476  1.00  1.50           C  
ATOM    406  CG  TYR A  29       1.960 -10.356   0.236  1.00  1.50           C  
ATOM    407  CD1 TYR A  29       1.040  -9.812   1.126  1.00  1.50           C  
ATOM    408  CD2 TYR A  29       1.512 -11.140  -0.801  1.00  1.50           C  
ATOM    409  CE1 TYR A  29      -0.309 -10.033   0.953  1.00  1.50           C  
ATOM    410  CE2 TYR A  29       0.164 -11.367  -0.975  1.00  1.50           C  
ATOM    411  CZ  TYR A  29      -0.748 -10.810  -0.099  1.00  1.50           C  
ATOM    412  OH  TYR A  29      -2.099 -11.029  -0.266  1.00  1.50           O  
ATOM    413  H   TYR A  29       3.338 -10.787   3.246  1.00  1.50           H  
ATOM    414  HA  TYR A  29       4.251 -12.087   0.673  1.00  1.50           H  
ATOM    415 1HB  TYR A  29       3.531  -9.166   0.998  1.00  1.50           H  
ATOM    416 2HB  TYR A  29       3.936  -9.958  -0.487  1.00  1.50           H  
ATOM    417  HD1 TYR A  29       1.391  -9.202   1.955  1.00  1.50           H  
ATOM    418  HD2 TYR A  29       2.210 -11.584  -1.472  1.00  1.50           H  
ATOM    419  HE1 TYR A  29      -1.026  -9.603   1.634  1.00  1.50           H  
ATOM    420  HE2 TYR A  29      -0.181 -11.990  -1.800  1.00  1.50           H  
ATOM    421  HH  TYR A  29      -2.239 -11.579  -1.043  1.00  1.50           H  
ATOM    422  N   TYR A  30       6.496 -10.755   0.627  1.00  1.25           N  
ATOM    423  CA  TYR A  30       7.801 -10.097   0.817  1.00  1.25           C  
ATOM    424  C   TYR A  30       7.731  -8.689   0.239  1.00  1.25           C  
ATOM    425  O   TYR A  30       7.060  -8.466  -0.786  1.00  1.25           O  
ATOM    426  CB  TYR A  30       8.974 -10.802   0.143  1.00  1.25           C  
ATOM    427  CG  TYR A  30       9.382 -12.119   0.701  1.00  1.25           C  
ATOM    428  CD1 TYR A  30       8.803 -12.624   1.843  1.00  1.25           C  
ATOM    429  CD2 TYR A  30      10.417 -12.806   0.081  1.00  1.25           C  
ATOM    430  CE1 TYR A  30       9.247 -13.814   2.344  1.00  1.25           C  
ATOM    431  CE2 TYR A  30      10.856 -13.981   0.597  1.00  1.25           C  
ATOM    432  CZ  TYR A  30      10.270 -14.483   1.727  1.00  1.25           C  
ATOM    433  OH  TYR A  30      10.694 -15.673   2.222  1.00  1.25           O  
ATOM    434  H   TYR A  30       6.275 -11.206  -0.252  1.00  1.25           H  
ATOM    435  HA  TYR A  30       8.012 -10.009   1.885  1.00  1.25           H  
ATOM    436 1HB  TYR A  30       8.736 -10.951  -0.913  1.00  1.25           H  
ATOM    437 2HB  TYR A  30       9.845 -10.143   0.183  1.00  1.25           H  
ATOM    438  HD1 TYR A  30       8.001 -12.084   2.340  1.00  1.25           H  
ATOM    439  HD2 TYR A  30      10.886 -12.399  -0.815  1.00  1.25           H  
ATOM    440  HE1 TYR A  30       8.806 -14.224   3.220  1.00  1.25           H  
ATOM    441  HE2 TYR A  30      11.670 -14.520   0.115  1.00  1.25           H  
ATOM    442  HH  TYR A  30      11.543 -15.933   1.817  1.00  1.25           H  
ATOM    443  N   TRP A  31       8.464  -7.757   0.867  1.00  1.04           N  
ATOM    444  CA  TRP A  31       8.460  -6.365   0.421  1.00  1.04           C  
ATOM    445  C   TRP A  31       9.867  -5.846   0.193  1.00  1.04           C  
ATOM    446  O   TRP A  31      10.810  -6.227   0.891  1.00  1.04           O  
ATOM    447  CB  TRP A  31       7.754  -5.522   1.475  1.00  1.04           C  
ATOM    448  CG  TRP A  31       6.399  -6.055   1.692  1.00  1.04           C  
ATOM    449  CD1 TRP A  31       6.077  -7.079   2.524  1.00  1.04           C  
ATOM    450  CD2 TRP A  31       5.185  -5.647   1.085  1.00  1.04           C  
ATOM    451  NE1 TRP A  31       4.739  -7.313   2.488  1.00  1.04           N  
ATOM    452  CE2 TRP A  31       4.174  -6.464   1.607  1.00  1.04           C  
ATOM    453  CE3 TRP A  31       4.866  -4.689   0.164  1.00  1.04           C  
ATOM    454  CZ2 TRP A  31       2.877  -6.342   1.218  1.00  1.04           C  
ATOM    455  CZ3 TRP A  31       3.566  -4.583  -0.224  1.00  1.04           C  
ATOM    456  CH2 TRP A  31       2.600  -5.385   0.276  1.00  1.04           C  
ATOM    457  H   TRP A  31       9.012  -8.017   1.692  1.00  1.04           H  
ATOM    458  HA  TRP A  31       7.913  -6.295  -0.516  1.00  1.04           H  
ATOM    459 1HB  TRP A  31       8.295  -5.547   2.406  1.00  1.04           H  
ATOM    460 2HB  TRP A  31       7.687  -4.485   1.144  1.00  1.04           H  
ATOM    461  HD1 TRP A  31       6.787  -7.627   3.146  1.00  1.04           H  
ATOM    462  HE1 TRP A  31       4.239  -8.024   3.040  1.00  1.04           H  
ATOM    463  HE3 TRP A  31       5.636  -4.041  -0.261  1.00  1.04           H  
ATOM    464  HZ2 TRP A  31       2.090  -6.976   1.615  1.00  1.04           H  
ATOM    465  HZ3 TRP A  31       3.332  -3.859  -0.956  1.00  1.04           H  
ATOM    466  HH2 TRP A  31       1.580  -5.266  -0.081  1.00  1.04           H  
ATOM    467  N   SER A  32      10.010  -4.939  -0.760  1.00  0.88           N  
ATOM    468  CA  SER A  32      11.320  -4.392  -1.059  1.00  0.88           C  
ATOM    469  C   SER A  32      11.335  -2.897  -1.190  1.00  0.88           C  
ATOM    470  O   SER A  32      10.314  -2.250  -1.453  1.00  0.88           O  
ATOM    471  CB  SER A  32      11.828  -4.943  -2.360  1.00  0.88           C  
ATOM    472  OG  SER A  32      11.846  -6.339  -2.344  1.00  0.88           O  
ATOM    473  H   SER A  32       9.201  -4.656  -1.302  1.00  0.88           H  
ATOM    474  HA  SER A  32      12.003  -4.660  -0.263  1.00  0.88           H  
ATOM    475 1HB  SER A  32      11.218  -4.569  -3.145  1.00  0.88           H  
ATOM    476 2HB  SER A  32      12.839  -4.575  -2.531  1.00  0.88           H  
ATOM    477  HG  SER A  32      12.364  -6.586  -1.569  1.00  0.88           H  
ATOM    478  N   TRP A  33      12.530  -2.358  -1.033  1.00  0.77           N  
ATOM    479  CA  TRP A  33      12.773  -0.958  -1.265  1.00  0.77           C  
ATOM    480  C   TRP A  33      13.812  -0.850  -2.354  1.00  0.77           C  
ATOM    481  O   TRP A  33      14.847  -1.542  -2.332  1.00  0.77           O  
ATOM    482  CB  TRP A  33      13.248  -0.297   0.015  1.00  0.77           C  
ATOM    483  CG  TRP A  33      12.166  -0.257   1.086  1.00  0.77           C  
ATOM    484  CD1 TRP A  33      11.802  -1.278   1.921  1.00  0.77           C  
ATOM    485  CD2 TRP A  33      11.336   0.869   1.457  1.00  0.77           C  
ATOM    486  NE1 TRP A  33      10.792  -0.866   2.761  1.00  0.77           N  
ATOM    487  CE2 TRP A  33      10.501   0.440   2.494  1.00  0.77           C  
ATOM    488  CE3 TRP A  33      11.237   2.189   1.009  1.00  0.77           C  
ATOM    489  CZ2 TRP A  33       9.576   1.278   3.077  1.00  0.77           C  
ATOM    490  CZ3 TRP A  33      10.313   3.019   1.620  1.00  0.77           C  
ATOM    491  CH2 TRP A  33       9.510   2.578   2.619  1.00  0.77           C  
ATOM    492  H   TRP A  33      13.310  -2.961  -0.773  1.00  0.77           H  
ATOM    493  HA  TRP A  33      11.857  -0.478  -1.602  1.00  0.77           H  
ATOM    494 1HB  TRP A  33      14.110  -0.839   0.409  1.00  0.77           H  
ATOM    495 2HB  TRP A  33      13.563   0.719  -0.200  1.00  0.77           H  
ATOM    496  HD1 TRP A  33      12.238  -2.274   1.916  1.00  0.77           H  
ATOM    497  HE1 TRP A  33      10.336  -1.426   3.469  1.00  0.77           H  
ATOM    498  HE3 TRP A  33      11.876   2.558   0.204  1.00  0.77           H  
ATOM    499  HZ2 TRP A  33       8.928   0.949   3.870  1.00  0.77           H  
ATOM    500  HZ3 TRP A  33      10.246   4.034   1.285  1.00  0.77           H  
ATOM    501  HH2 TRP A  33       8.800   3.267   3.065  1.00  0.77           H  
ATOM    502  N   ILE A  34      13.516   0.006  -3.313  1.00  0.72           N  
ATOM    503  CA  ILE A  34      14.393   0.233  -4.440  1.00  0.72           C  
ATOM    504  C   ILE A  34      14.612   1.733  -4.605  1.00  0.72           C  
ATOM    505  O   ILE A  34      13.916   2.541  -3.977  1.00  0.72           O  
ATOM    506  CB  ILE A  34      13.814  -0.381  -5.725  1.00  0.72           C  
ATOM    507  CG1 ILE A  34      12.575   0.281  -6.046  1.00  0.72           C  
ATOM    508  CG2 ILE A  34      13.543  -1.902  -5.546  1.00  0.72           C  
ATOM    509  CD1 ILE A  34      12.075  -0.077  -7.363  1.00  0.72           C  
ATOM    510  H   ILE A  34      12.631   0.513  -3.255  1.00  0.72           H  
ATOM    511  HA  ILE A  34      15.359  -0.226  -4.244  1.00  0.72           H  
ATOM    512  HB  ILE A  34      14.513  -0.225  -6.547  1.00  0.72           H  
ATOM    513 1HG1 ILE A  34      11.825   0.021  -5.294  1.00  0.72           H  
ATOM    514 2HG1 ILE A  34      12.745   1.352  -6.016  1.00  0.72           H  
ATOM    515 1HG2 ILE A  34      13.133  -2.301  -6.470  1.00  0.72           H  
ATOM    516 2HG2 ILE A  34      14.459  -2.418  -5.311  1.00  0.72           H  
ATOM    517 3HG2 ILE A  34      12.827  -2.061  -4.740  1.00  0.72           H  
ATOM    518 1HD1 ILE A  34      11.162   0.459  -7.574  1.00  0.72           H  
ATOM    519 2HD1 ILE A  34      12.831   0.200  -8.075  1.00  0.72           H  
ATOM    520 3HD1 ILE A  34      11.895  -1.148  -7.404  1.00  0.72           H  
ATOM    521  N   ARG A  35      15.564   2.098  -5.454  1.00  0.71           N  
ATOM    522  CA  ARG A  35      15.895   3.495  -5.687  1.00  0.71           C  
ATOM    523  C   ARG A  35      16.212   3.822  -7.142  1.00  0.71           C  
ATOM    524  O   ARG A  35      16.828   3.029  -7.849  1.00  0.71           O  
ATOM    525  CB  ARG A  35      17.092   3.835  -4.837  1.00  0.71           C  
ATOM    526  CG  ARG A  35      17.479   5.200  -4.823  1.00  0.71           C  
ATOM    527  CD  ARG A  35      18.520   5.437  -3.838  1.00  0.71           C  
ATOM    528  NE  ARG A  35      19.762   4.843  -4.171  1.00  0.71           N  
ATOM    529  CZ  ARG A  35      20.835   4.977  -3.393  1.00  0.71           C  
ATOM    530  NH1 ARG A  35      20.728   5.686  -2.284  1.00  0.71           N  
ATOM    531  NH2 ARG A  35      21.983   4.422  -3.735  1.00  0.71           N  
ATOM    532  H   ARG A  35      16.107   1.373  -5.911  1.00  0.71           H  
ATOM    533  HA  ARG A  35      15.050   4.105  -5.375  1.00  0.71           H  
ATOM    534 1HB  ARG A  35      16.894   3.566  -3.846  1.00  0.71           H  
ATOM    535 2HB  ARG A  35      17.950   3.249  -5.171  1.00  0.71           H  
ATOM    536 1HG  ARG A  35      17.859   5.487  -5.792  1.00  0.71           H  
ATOM    537 2HG  ARG A  35      16.600   5.794  -4.564  1.00  0.71           H  
ATOM    538 1HD  ARG A  35      18.687   6.505  -3.705  1.00  0.71           H  
ATOM    539 2HD  ARG A  35      18.209   5.003  -2.903  1.00  0.71           H  
ATOM    540  HE  ARG A  35      19.844   4.303  -5.029  1.00  0.71           H  
ATOM    541 1HH1 ARG A  35      19.841   6.140  -2.015  1.00  0.71           H  
ATOM    542 2HH1 ARG A  35      21.545   5.845  -1.686  1.00  0.71           H  
ATOM    543 1HH2 ARG A  35      22.053   3.889  -4.599  1.00  0.71           H  
ATOM    544 2HH2 ARG A  35      22.792   4.535  -3.142  1.00  0.71           H  
ATOM    545  N   GLN A  36      15.790   4.999  -7.593  1.00  0.75           N  
ATOM    546  CA  GLN A  36      16.115   5.458  -8.935  1.00  0.75           C  
ATOM    547  C   GLN A  36      16.647   6.899  -8.999  1.00  0.75           C  
ATOM    548  O   GLN A  36      15.849   7.843  -8.977  1.00  0.75           O  
ATOM    549  CB  GLN A  36      14.922   5.376  -9.852  1.00  0.75           C  
ATOM    550  CG  GLN A  36      15.312   5.784 -11.209  1.00  0.75           C  
ATOM    551  CD  GLN A  36      14.267   5.679 -12.225  1.00  0.75           C  
ATOM    552  OE1 GLN A  36      13.053   5.666 -11.957  1.00  0.75           O  
ATOM    553  NE2 GLN A  36      14.743   5.596 -13.453  1.00  0.75           N  
ATOM    554  H   GLN A  36      15.222   5.589  -6.992  1.00  0.75           H  
ATOM    555  HA  GLN A  36      16.857   4.784  -9.356  1.00  0.75           H  
ATOM    556 1HB  GLN A  36      14.533   4.363  -9.869  1.00  0.75           H  
ATOM    557 2HB  GLN A  36      14.143   6.045  -9.502  1.00  0.75           H  
ATOM    558 1HG  GLN A  36      15.668   6.814 -11.187  1.00  0.75           H  
ATOM    559 2HG  GLN A  36      16.126   5.137 -11.506  1.00  0.75           H  
ATOM    560 1HE2 GLN A  36      14.132   5.524 -14.240  1.00  0.75           H  
ATOM    561 2HE2 GLN A  36      15.768   5.624 -13.564  1.00  0.75           H  
ATOM    562  N   PRO A  37      17.975   7.107  -8.978  1.00  0.81           N  
ATOM    563  CA  PRO A  37      18.633   8.402  -9.075  1.00  0.81           C  
ATOM    564  C   PRO A  37      18.189   9.024 -10.398  1.00  0.81           C  
ATOM    565  O   PRO A  37      17.911   8.285 -11.336  1.00  0.81           O  
ATOM    566  CB  PRO A  37      20.124   8.033  -9.064  1.00  0.81           C  
ATOM    567  CG  PRO A  37      20.173   6.677  -8.374  1.00  0.81           C  
ATOM    568  CD  PRO A  37      18.904   5.975  -8.808  1.00  0.81           C  
ATOM    569  HA  PRO A  37      18.369   9.018  -8.216  1.00  0.81           H  
ATOM    570 1HB  PRO A  37      20.521   8.016 -10.089  1.00  0.81           H  
ATOM    571 2HB  PRO A  37      20.694   8.793  -8.505  1.00  0.81           H  
ATOM    572 1HG  PRO A  37      21.080   6.120  -8.664  1.00  0.81           H  
ATOM    573 2HG  PRO A  37      20.225   6.816  -7.280  1.00  0.81           H  
ATOM    574 1HD  PRO A  37      19.050   5.442  -9.765  1.00  0.81           H  
ATOM    575 2HD  PRO A  37      18.590   5.297  -8.012  1.00  0.81           H  
ATOM    576  N   PRO A  38      18.186  10.350 -10.556  1.00  0.87           N  
ATOM    577  CA  PRO A  38      17.755  11.044 -11.768  1.00  0.87           C  
ATOM    578  C   PRO A  38      18.574  10.698 -13.016  1.00  0.87           C  
ATOM    579  O   PRO A  38      18.111  10.897 -14.139  1.00  0.87           O  
ATOM    580  CB  PRO A  38      17.939  12.520 -11.384  1.00  0.87           C  
ATOM    581  CG  PRO A  38      18.950  12.508 -10.236  1.00  0.87           C  
ATOM    582  CD  PRO A  38      18.664  11.230  -9.478  1.00  0.87           C  
ATOM    583  HA  PRO A  38      16.692  10.820 -11.941  1.00  0.87           H  
ATOM    584 1HB  PRO A  38      18.299  13.086 -12.256  1.00  0.87           H  
ATOM    585 2HB  PRO A  38      16.971  12.955 -11.097  1.00  0.87           H  
ATOM    586 1HG  PRO A  38      19.974  12.543 -10.635  1.00  0.87           H  
ATOM    587 2HG  PRO A  38      18.824  13.405  -9.611  1.00  0.87           H  
ATOM    588 1HD  PRO A  38      19.589  10.861  -9.024  1.00  0.87           H  
ATOM    589 2HD  PRO A  38      17.873  11.389  -8.731  1.00  0.87           H  
ATOM    590  N   GLY A  39      19.794  10.207 -12.819  1.00  0.92           N  
ATOM    591  CA  GLY A  39      20.679   9.840 -13.917  1.00  0.92           C  
ATOM    592  C   GLY A  39      20.843   8.325 -14.097  1.00  0.92           C  
ATOM    593  O   GLY A  39      21.793   7.888 -14.750  1.00  0.92           O  
ATOM    594  H   GLY A  39      20.123  10.068 -11.878  1.00  0.92           H  
ATOM    595 1HA  GLY A  39      20.299  10.272 -14.842  1.00  0.92           H  
ATOM    596 2HA  GLY A  39      21.657  10.288 -13.745  1.00  0.92           H  
ATOM    597  N   LYS A  40      19.957   7.515 -13.507  1.00  0.95           N  
ATOM    598  CA  LYS A  40      20.147   6.059 -13.550  1.00  0.95           C  
ATOM    599  C   LYS A  40      18.824   5.276 -13.480  1.00  0.95           C  
ATOM    600  O   LYS A  40      17.770   5.836 -13.182  1.00  0.95           O  
ATOM    601  CB  LYS A  40      21.129   5.656 -12.436  1.00  0.95           C  
ATOM    602  CG  LYS A  40      21.587   4.193 -12.399  1.00  0.95           C  
ATOM    603  CD  LYS A  40      22.694   4.000 -11.369  1.00  0.95           C  
ATOM    604  CE  LYS A  40      23.213   2.572 -11.371  1.00  0.95           C  
ATOM    605  NZ  LYS A  40      24.310   2.377 -10.381  1.00  0.95           N  
ATOM    606  H   LYS A  40      19.172   7.897 -12.974  1.00  0.95           H  
ATOM    607  HA  LYS A  40      20.613   5.810 -14.503  1.00  0.95           H  
ATOM    608 1HB  LYS A  40      22.024   6.271 -12.507  1.00  0.95           H  
ATOM    609 2HB  LYS A  40      20.672   5.870 -11.477  1.00  0.95           H  
ATOM    610 1HG  LYS A  40      20.762   3.551 -12.087  1.00  0.95           H  
ATOM    611 2HG  LYS A  40      21.939   3.878 -13.380  1.00  0.95           H  
ATOM    612 1HD  LYS A  40      23.516   4.685 -11.575  1.00  0.95           H  
ATOM    613 2HD  LYS A  40      22.299   4.219 -10.372  1.00  0.95           H  
ATOM    614 1HE  LYS A  40      22.394   1.896 -11.128  1.00  0.95           H  
ATOM    615 2HE  LYS A  40      23.588   2.329 -12.363  1.00  0.95           H  
ATOM    616 1HZ  LYS A  40      24.616   1.420 -10.404  1.00  0.95           H  
ATOM    617 2HZ  LYS A  40      25.079   2.984 -10.592  1.00  0.95           H  
ATOM    618 3HZ  LYS A  40      23.964   2.584  -9.427  1.00  0.95           H  
ATOM    619  N   GLY A  41      18.866   3.997 -13.860  1.00  0.95           N  
ATOM    620  CA  GLY A  41      17.692   3.132 -13.769  1.00  0.95           C  
ATOM    621  C   GLY A  41      17.501   2.671 -12.324  1.00  0.95           C  
ATOM    622  O   GLY A  41      18.079   3.252 -11.409  1.00  0.95           O  
ATOM    623  H   GLY A  41      19.744   3.601 -14.162  1.00  0.95           H  
ATOM    624 1HA  GLY A  41      16.807   3.666 -14.111  1.00  0.95           H  
ATOM    625 2HA  GLY A  41      17.822   2.267 -14.418  1.00  0.95           H  
ATOM    626  N   LEU A  42      16.683   1.647 -12.119  1.00  0.91           N  
ATOM    627  CA  LEU A  42      16.363   1.193 -10.764  1.00  0.91           C  
ATOM    628  C   LEU A  42      17.453   0.328 -10.129  1.00  0.91           C  
ATOM    629  O   LEU A  42      17.995  -0.577 -10.770  1.00  0.91           O  
ATOM    630  CB  LEU A  42      15.049   0.395 -10.809  1.00  0.91           C  
ATOM    631  CG  LEU A  42      13.758   1.236 -10.772  1.00  0.91           C  
ATOM    632  CD1 LEU A  42      13.785   2.235 -11.898  1.00  0.91           C  
ATOM    633  CD2 LEU A  42      12.538   0.319 -10.954  1.00  0.91           C  
ATOM    634  H   LEU A  42      16.254   1.187 -12.909  1.00  0.91           H  
ATOM    635  HA  LEU A  42      16.222   2.073 -10.137  1.00  0.91           H  
ATOM    636 1HB  LEU A  42      15.034  -0.208 -11.714  1.00  0.91           H  
ATOM    637 2HB  LEU A  42      15.031  -0.276  -9.946  1.00  0.91           H  
ATOM    638  HG  LEU A  42      13.698   1.770  -9.821  1.00  0.91           H  
ATOM    639 1HD1 LEU A  42      12.874   2.838 -11.873  1.00  0.91           H  
ATOM    640 2HD1 LEU A  42      14.644   2.875 -11.779  1.00  0.91           H  
ATOM    641 3HD1 LEU A  42      13.849   1.715 -12.850  1.00  0.91           H  
ATOM    642 1HD2 LEU A  42      11.627   0.919 -10.932  1.00  0.91           H  
ATOM    643 2HD2 LEU A  42      12.614  -0.190 -11.915  1.00  0.91           H  
ATOM    644 3HD2 LEU A  42      12.497  -0.423 -10.174  1.00  0.91           H  
ATOM    645  N   GLU A  43      17.708   0.574  -8.842  1.00  0.87           N  
ATOM    646  CA  GLU A  43      18.639  -0.210  -8.038  1.00  0.87           C  
ATOM    647  C   GLU A  43      17.945  -0.760  -6.799  1.00  0.87           C  
ATOM    648  O   GLU A  43      17.132  -0.084  -6.174  1.00  0.87           O  
ATOM    649  CB  GLU A  43      19.808   0.657  -7.549  1.00  0.87           C  
ATOM    650  CG  GLU A  43      20.687   1.259  -8.629  1.00  0.87           C  
ATOM    651  CD  GLU A  43      21.863   2.066  -8.062  1.00  0.87           C  
ATOM    652  OE1 GLU A  43      21.648   3.047  -7.392  1.00  0.87           O  
ATOM    653  OE2 GLU A  43      22.990   1.684  -8.322  1.00  0.87           O  
ATOM    654  H   GLU A  43      17.254   1.371  -8.413  1.00  0.87           H  
ATOM    655  HA  GLU A  43      19.013  -1.042  -8.634  1.00  0.87           H  
ATOM    656 1HB  GLU A  43      19.411   1.484  -6.955  1.00  0.87           H  
ATOM    657 2HB  GLU A  43      20.444   0.063  -6.893  1.00  0.87           H  
ATOM    658 1HG  GLU A  43      21.073   0.457  -9.256  1.00  0.87           H  
ATOM    659 2HG  GLU A  43      20.076   1.913  -9.261  1.00  0.87           H  
ATOM    660  N   TRP A  44      18.266  -1.981  -6.414  1.00  0.84           N  
ATOM    661  CA  TRP A  44      17.710  -2.532  -5.180  1.00  0.84           C  
ATOM    662  C   TRP A  44      18.427  -1.955  -3.962  1.00  0.84           C  
ATOM    663  O   TRP A  44      19.651  -1.825  -3.978  1.00  0.84           O  
ATOM    664  CB  TRP A  44      17.783  -4.063  -5.251  1.00  0.84           C  
ATOM    665  CG  TRP A  44      17.278  -4.858  -4.069  1.00  0.84           C  
ATOM    666  CD1 TRP A  44      15.987  -5.209  -3.808  1.00  0.84           C  
ATOM    667  CD2 TRP A  44      18.079  -5.492  -3.033  1.00  0.84           C  
ATOM    668  NE1 TRP A  44      15.932  -6.005  -2.691  1.00  0.84           N  
ATOM    669  CE2 TRP A  44      17.204  -6.193  -2.213  1.00  0.84           C  
ATOM    670  CE3 TRP A  44      19.449  -5.536  -2.757  1.00  0.84           C  
ATOM    671  CZ2 TRP A  44      17.650  -6.931  -1.134  1.00  0.84           C  
ATOM    672  CZ3 TRP A  44      19.884  -6.276  -1.666  1.00  0.84           C  
ATOM    673  CH2 TRP A  44      19.009  -6.948  -0.879  1.00  0.84           C  
ATOM    674  H   TRP A  44      18.920  -2.524  -6.961  1.00  0.84           H  
ATOM    675  HA  TRP A  44      16.667  -2.246  -5.114  1.00  0.84           H  
ATOM    676 1HB  TRP A  44      17.224  -4.396  -6.125  1.00  0.84           H  
ATOM    677 2HB  TRP A  44      18.820  -4.353  -5.415  1.00  0.84           H  
ATOM    678  HD1 TRP A  44      15.126  -4.913  -4.405  1.00  0.84           H  
ATOM    679  HE1 TRP A  44      15.092  -6.404  -2.292  1.00  0.84           H  
ATOM    680  HE3 TRP A  44      20.158  -5.003  -3.386  1.00  0.84           H  
ATOM    681  HZ2 TRP A  44      16.980  -7.475  -0.507  1.00  0.84           H  
ATOM    682  HZ3 TRP A  44      20.948  -6.312  -1.456  1.00  0.84           H  
ATOM    683  HH2 TRP A  44      19.389  -7.516  -0.032  1.00  0.84           H  
ATOM    684  N   ILE A  45      17.677  -1.608  -2.916  1.00  0.83           N  
ATOM    685  CA  ILE A  45      18.264  -1.157  -1.657  1.00  0.83           C  
ATOM    686  C   ILE A  45      18.270  -2.266  -0.634  1.00  0.83           C  
ATOM    687  O   ILE A  45      19.285  -2.536   0.012  1.00  0.83           O  
ATOM    688  CB  ILE A  45      17.481  -0.013  -1.017  1.00  0.83           C  
ATOM    689  CG1 ILE A  45      17.495   1.224  -1.830  1.00  0.83           C  
ATOM    690  CG2 ILE A  45      17.991   0.216   0.402  1.00  0.83           C  
ATOM    691  CD1 ILE A  45      16.510   2.214  -1.274  1.00  0.83           C  
ATOM    692  H   ILE A  45      16.662  -1.679  -2.964  1.00  0.83           H  
ATOM    693  HA  ILE A  45      19.290  -0.842  -1.838  1.00  0.83           H  
ATOM    694  HB  ILE A  45      16.442  -0.297  -0.939  1.00  0.83           H  
ATOM    695 1HG1 ILE A  45      18.491   1.665  -1.817  1.00  0.83           H  
ATOM    696 2HG1 ILE A  45      17.229   0.995  -2.863  1.00  0.83           H  
ATOM    697 1HG2 ILE A  45      17.428   0.989   0.860  1.00  0.83           H  
ATOM    698 2HG2 ILE A  45      17.894  -0.694   0.986  1.00  0.83           H  
ATOM    699 3HG2 ILE A  45      19.005   0.495   0.375  1.00  0.83           H  
ATOM    700 1HD1 ILE A  45      16.518   3.098  -1.841  1.00  0.83           H  
ATOM    701 2HD1 ILE A  45      15.509   1.780  -1.301  1.00  0.83           H  
ATOM    702 3HD1 ILE A  45      16.775   2.452  -0.248  1.00  0.83           H  
ATOM    703  N   GLY A  46      17.113  -2.884  -0.463  1.00  0.87           N  
ATOM    704  CA  GLY A  46      16.976  -3.916   0.546  1.00  0.87           C  
ATOM    705  C   GLY A  46      15.580  -4.506   0.577  1.00  0.87           C  
ATOM    706  O   GLY A  46      14.685  -4.080  -0.160  1.00  0.87           O  
ATOM    707  H   GLY A  46      16.317  -2.608  -1.036  1.00  0.87           H  
ATOM    708 1HA  GLY A  46      17.704  -4.695   0.369  1.00  0.87           H  
ATOM    709 2HA  GLY A  46      17.215  -3.498   1.521  1.00  0.87           H  
ATOM    710  N   GLU A  47      15.395  -5.495   1.439  1.00  0.93           N  
ATOM    711  CA  GLU A  47      14.106  -6.168   1.525  1.00  0.93           C  
ATOM    712  C   GLU A  47      13.792  -6.668   2.904  1.00  0.93           C  
ATOM    713  O   GLU A  47      14.684  -6.875   3.735  1.00  0.93           O  
ATOM    714  CB  GLU A  47      14.045  -7.387   0.605  1.00  0.93           C  
ATOM    715  CG  GLU A  47      14.933  -8.525   1.067  1.00  0.93           C  
ATOM    716  CD  GLU A  47      14.943  -9.703   0.132  1.00  0.93           C  
ATOM    717  OE1 GLU A  47      14.349  -9.620  -0.918  1.00  0.93           O  
ATOM    718  OE2 GLU A  47      15.557 -10.690   0.468  1.00  0.93           O  
ATOM    719  H   GLU A  47      16.187  -5.787   2.011  1.00  0.93           H  
ATOM    720  HA  GLU A  47      13.330  -5.462   1.256  1.00  0.93           H  
ATOM    721 1HB  GLU A  47      13.019  -7.756   0.553  1.00  0.93           H  
ATOM    722 2HB  GLU A  47      14.343  -7.103  -0.401  1.00  0.93           H  
ATOM    723 1HG  GLU A  47      15.917  -8.144   1.207  1.00  0.93           H  
ATOM    724 2HG  GLU A  47      14.575  -8.861   2.042  1.00  0.93           H  
ATOM    725  N   ILE A  48      12.509  -6.909   3.112  1.00  1.03           N  
ATOM    726  CA  ILE A  48      12.033  -7.490   4.339  1.00  1.03           C  
ATOM    727  C   ILE A  48      11.061  -8.624   4.059  1.00  1.03           C  
ATOM    728  O   ILE A  48      10.156  -8.526   3.218  1.00  1.03           O  
ATOM    729  CB  ILE A  48      11.402  -6.387   5.181  1.00  1.03           C  
ATOM    730  CG1 ILE A  48      10.982  -6.886   6.528  1.00  1.03           C  
ATOM    731  CG2 ILE A  48      10.260  -5.807   4.439  1.00  1.03           C  
ATOM    732  CD1 ILE A  48      10.750  -5.768   7.479  1.00  1.03           C  
ATOM    733  H   ILE A  48      11.845  -6.697   2.368  1.00  1.03           H  
ATOM    734  HA  ILE A  48      12.877  -7.901   4.881  1.00  1.03           H  
ATOM    735  HB  ILE A  48      12.130  -5.618   5.341  1.00  1.03           H  
ATOM    736 1HG1 ILE A  48      10.060  -7.456   6.430  1.00  1.03           H  
ATOM    737 2HG1 ILE A  48      11.754  -7.544   6.933  1.00  1.03           H  
ATOM    738 1HG2 ILE A  48       9.857  -5.007   5.017  1.00  1.03           H  
ATOM    739 2HG2 ILE A  48      10.606  -5.423   3.479  1.00  1.03           H  
ATOM    740 3HG2 ILE A  48       9.502  -6.575   4.276  1.00  1.03           H  
ATOM    741 1HD1 ILE A  48      10.450  -6.168   8.434  1.00  1.03           H  
ATOM    742 2HD1 ILE A  48      11.674  -5.206   7.598  1.00  1.03           H  
ATOM    743 3HD1 ILE A  48       9.985  -5.121   7.090  1.00  1.03           H  
ATOM    744  N   ASN A  49      11.241  -9.707   4.790  1.00  1.13           N  
ATOM    745  CA  ASN A  49      10.395 -10.867   4.655  1.00  1.13           C  
ATOM    746  C   ASN A  49       9.178 -10.730   5.529  1.00  1.13           C  
ATOM    747  O   ASN A  49       9.128  -9.869   6.408  1.00  1.13           O  
ATOM    748  CB  ASN A  49      11.155 -12.129   4.967  1.00  1.13           C  
ATOM    749  CG  ASN A  49      12.236 -12.388   3.966  1.00  1.13           C  
ATOM    750  OD1 ASN A  49      12.143 -11.950   2.819  1.00  1.13           O  
ATOM    751  ND2 ASN A  49      13.257 -13.089   4.372  1.00  1.13           N  
ATOM    752  H   ASN A  49      12.009  -9.725   5.462  1.00  1.13           H  
ATOM    753  HA  ASN A  49      10.052 -10.920   3.626  1.00  1.13           H  
ATOM    754 1HB  ASN A  49      11.606 -12.040   5.958  1.00  1.13           H  
ATOM    755 2HB  ASN A  49      10.475 -12.979   4.991  1.00  1.13           H  
ATOM    756 1HD2 ASN A  49      14.004 -13.293   3.739  1.00  1.13           H  
ATOM    757 2HD2 ASN A  49      13.292 -13.424   5.312  1.00  1.13           H  
ATOM    758  N   HIS A  50       8.203 -11.599   5.326  1.00  1.22           N  
ATOM    759  CA  HIS A  50       6.985 -11.570   6.122  1.00  1.22           C  
ATOM    760  C   HIS A  50       7.259 -11.773   7.620  1.00  1.22           C  
ATOM    761  O   HIS A  50       6.488 -11.324   8.472  1.00  1.22           O  
ATOM    762  CB  HIS A  50       6.044 -12.662   5.640  1.00  1.22           C  
ATOM    763  CG  HIS A  50       6.491 -14.059   5.963  1.00  1.22           C  
ATOM    764  ND1 HIS A  50       7.469 -14.705   5.256  1.00  1.22           N  
ATOM    765  CD2 HIS A  50       6.078 -14.929   6.915  1.00  1.22           C  
ATOM    766  CE1 HIS A  50       7.652 -15.914   5.754  1.00  1.22           C  
ATOM    767  NE2 HIS A  50       6.820 -16.079   6.763  1.00  1.22           N  
ATOM    768  H   HIS A  50       8.293 -12.280   4.586  1.00  1.22           H  
ATOM    769  HA  HIS A  50       6.489 -10.609   5.991  1.00  1.22           H  
ATOM    770 1HB  HIS A  50       5.130 -12.510   6.120  1.00  1.22           H  
ATOM    771 2HB  HIS A  50       5.877 -12.571   4.563  1.00  1.22           H  
ATOM    772  HD2 HIS A  50       5.302 -14.749   7.661  1.00  1.22           H  
ATOM    773  HE1 HIS A  50       8.368 -16.647   5.388  1.00  1.22           H  
ATOM    774  HE2 HIS A  50       6.736 -16.909   7.334  1.00  1.22           H  
ATOM    775  N   SER A  51       8.386 -12.427   7.922  1.00  1.25           N  
ATOM    776  CA  SER A  51       8.847 -12.726   9.274  1.00  1.25           C  
ATOM    777  C   SER A  51       9.524 -11.538   9.953  1.00  1.25           C  
ATOM    778  O   SER A  51       9.863 -11.604  11.134  1.00  1.25           O  
ATOM    779  CB  SER A  51       9.874 -13.837   9.239  1.00  1.25           C  
ATOM    780  OG  SER A  51      11.097 -13.377   8.664  1.00  1.25           O  
ATOM    781  H   SER A  51       8.942 -12.755   7.146  1.00  1.25           H  
ATOM    782  HA  SER A  51       7.986 -13.029   9.872  1.00  1.25           H  
ATOM    783 1HB  SER A  51      10.056 -14.196  10.251  1.00  1.25           H  
ATOM    784 2HB  SER A  51       9.485 -14.672   8.656  1.00  1.25           H  
ATOM    785  HG  SER A  51      11.720 -14.111   8.766  1.00  1.25           H  
ATOM    786  N   GLY A  52       9.799 -10.487   9.188  1.00  1.23           N  
ATOM    787  CA  GLY A  52      10.534  -9.333   9.676  1.00  1.23           C  
ATOM    788  C   GLY A  52      12.040  -9.414   9.375  1.00  1.23           C  
ATOM    789  O   GLY A  52      12.764  -8.441   9.586  1.00  1.23           O  
ATOM    790  H   GLY A  52       9.478 -10.461   8.223  1.00  1.23           H  
ATOM    791 1HA  GLY A  52      10.122  -8.439   9.213  1.00  1.23           H  
ATOM    792 2HA  GLY A  52      10.379  -9.234  10.748  1.00  1.23           H  
ATOM    793  N   SER A  53      12.538 -10.575   8.921  1.00  1.16           N  
ATOM    794  CA  SER A  53      13.969 -10.687   8.589  1.00  1.16           C  
ATOM    795  C   SER A  53      14.336  -9.776   7.417  1.00  1.16           C  
ATOM    796  O   SER A  53      13.552  -9.642   6.473  1.00  1.16           O  
ATOM    797  CB  SER A  53      14.347 -12.109   8.244  1.00  1.16           C  
ATOM    798  OG  SER A  53      15.695 -12.187   7.861  1.00  1.16           O  
ATOM    799  H   SER A  53      11.927 -11.388   8.807  1.00  1.16           H  
ATOM    800  HA  SER A  53      14.551 -10.373   9.458  1.00  1.16           H  
ATOM    801 1HB  SER A  53      14.166 -12.757   9.100  1.00  1.16           H  
ATOM    802 2HB  SER A  53      13.716 -12.457   7.431  1.00  1.16           H  
ATOM    803  HG  SER A  53      15.836 -11.469   7.229  1.00  1.16           H  
ATOM    804  N   THR A  54      15.530  -9.165   7.457  1.00  1.06           N  
ATOM    805  CA  THR A  54      15.940  -8.272   6.364  1.00  1.06           C  
ATOM    806  C   THR A  54      17.291  -8.539   5.708  1.00  1.06           C  
ATOM    807  O   THR A  54      18.209  -9.079   6.331  1.00  1.06           O  
ATOM    808  CB  THR A  54      15.965  -6.812   6.848  1.00  1.06           C  
ATOM    809  OG1 THR A  54      16.877  -6.668   7.949  1.00  1.06           O  
ATOM    810  CG2 THR A  54      14.605  -6.334   7.246  1.00  1.06           C  
ATOM    811  H   THR A  54      16.140  -9.307   8.251  1.00  1.06           H  
ATOM    812  HA  THR A  54      15.193  -8.355   5.582  1.00  1.06           H  
ATOM    813  HB  THR A  54      16.315  -6.184   6.023  1.00  1.06           H  
ATOM    814  HG1 THR A  54      16.934  -5.759   8.147  1.00  1.06           H  
ATOM    815 1HG2 THR A  54      14.664  -5.300   7.548  1.00  1.06           H  
ATOM    816 2HG2 THR A  54      13.963  -6.423   6.403  1.00  1.06           H  
ATOM    817 3HG2 THR A  54      14.216  -6.925   8.067  1.00  1.06           H  
ATOM    818  N   ASN A  55      17.397  -8.079   4.450  1.00  0.96           N  
ATOM    819  CA  ASN A  55      18.627  -8.110   3.650  1.00  0.96           C  
ATOM    820  C   ASN A  55      18.875  -6.741   3.011  1.00  0.96           C  
ATOM    821  O   ASN A  55      17.931  -6.037   2.639  1.00  0.96           O  
ATOM    822  CB  ASN A  55      18.587  -9.182   2.569  1.00  0.96           C  
ATOM    823  CG  ASN A  55      18.498 -10.591   3.098  1.00  0.96           C  
ATOM    824  OD1 ASN A  55      19.388 -11.048   3.825  1.00  0.96           O  
ATOM    825  ND2 ASN A  55      17.458 -11.302   2.729  1.00  0.96           N  
ATOM    826  H   ASN A  55      16.552  -7.666   4.049  1.00  0.96           H  
ATOM    827  HA  ASN A  55      19.470  -8.312   4.312  1.00  0.96           H  
ATOM    828 1HB  ASN A  55      17.761  -9.012   1.915  1.00  0.96           H  
ATOM    829 2HB  ASN A  55      19.490  -9.102   1.967  1.00  0.96           H  
ATOM    830 1HD2 ASN A  55      17.363 -12.244   3.046  1.00  0.96           H  
ATOM    831 2HD2 ASN A  55      16.753 -10.915   2.096  1.00  0.96           H  
ATOM    832  N   TYR A  56      20.146  -6.358   2.865  1.00  0.88           N  
ATOM    833  CA  TYR A  56      20.469  -5.052   2.280  1.00  0.88           C  
ATOM    834  C   TYR A  56      21.563  -5.125   1.223  1.00  0.88           C  
ATOM    835  O   TYR A  56      22.412  -6.019   1.255  1.00  0.88           O  
ATOM    836  CB  TYR A  56      20.940  -4.101   3.378  1.00  0.88           C  
ATOM    837  CG  TYR A  56      19.977  -3.974   4.511  1.00  0.88           C  
ATOM    838  CD1 TYR A  56      20.068  -4.897   5.537  1.00  0.88           C  
ATOM    839  CD2 TYR A  56      19.019  -2.983   4.556  1.00  0.88           C  
ATOM    840  CE1 TYR A  56      19.215  -4.844   6.591  1.00  0.88           C  
ATOM    841  CE2 TYR A  56      18.160  -2.935   5.634  1.00  0.88           C  
ATOM    842  CZ  TYR A  56      18.256  -3.861   6.645  1.00  0.88           C  
ATOM    843  OH  TYR A  56      17.404  -3.834   7.727  1.00  0.88           O  
ATOM    844  H   TYR A  56      20.889  -6.966   3.177  1.00  0.88           H  
ATOM    845  HA  TYR A  56      19.581  -4.645   1.803  1.00  0.88           H  
ATOM    846 1HB  TYR A  56      21.880  -4.453   3.770  1.00  0.88           H  
ATOM    847 2HB  TYR A  56      21.111  -3.108   2.955  1.00  0.88           H  
ATOM    848  HD1 TYR A  56      20.829  -5.677   5.496  1.00  0.88           H  
ATOM    849  HD2 TYR A  56      18.942  -2.248   3.751  1.00  0.88           H  
ATOM    850  HE1 TYR A  56      19.295  -5.581   7.391  1.00  0.88           H  
ATOM    851  HE2 TYR A  56      17.419  -2.179   5.686  1.00  0.88           H  
ATOM    852  HH  TYR A  56      17.403  -4.705   8.111  1.00  0.88           H  
ATOM    853  N   ASN A  57      21.560  -4.149   0.321  1.00  0.82           N  
ATOM    854  CA  ASN A  57      22.618  -3.954  -0.658  1.00  0.82           C  
ATOM    855  C   ASN A  57      23.890  -3.546   0.077  1.00  0.82           C  
ATOM    856  O   ASN A  57      23.847  -2.589   0.845  1.00  0.82           O  
ATOM    857  CB  ASN A  57      22.258  -2.871  -1.661  1.00  0.82           C  
ATOM    858  CG  ASN A  57      23.295  -2.744  -2.776  1.00  0.82           C  
ATOM    859  OD1 ASN A  57      24.417  -2.195  -2.609  1.00  0.82           O  
ATOM    860  ND2 ASN A  57      22.947  -3.254  -3.932  1.00  0.82           N  
ATOM    861  H   ASN A  57      20.780  -3.494   0.320  1.00  0.82           H  
ATOM    862  HA  ASN A  57      22.755  -4.881  -1.195  1.00  0.82           H  
ATOM    863 1HB  ASN A  57      21.284  -3.093  -2.106  1.00  0.82           H  
ATOM    864 2HB  ASN A  57      22.164  -1.913  -1.147  1.00  0.82           H  
ATOM    865 1HD2 ASN A  57      23.576  -3.206  -4.708  1.00  0.82           H  
ATOM    866 2HD2 ASN A  57      22.052  -3.691  -4.046  1.00  0.82           H  
ATOM    867  N   PRO A  58      25.044  -4.200  -0.131  1.00  0.77           N  
ATOM    868  CA  PRO A  58      26.301  -3.906   0.543  1.00  0.77           C  
ATOM    869  C   PRO A  58      26.671  -2.425   0.617  1.00  0.77           C  
ATOM    870  O   PRO A  58      27.234  -1.984   1.619  1.00  0.77           O  
ATOM    871  CB  PRO A  58      27.305  -4.669  -0.325  1.00  0.77           C  
ATOM    872  CG  PRO A  58      26.522  -5.849  -0.849  1.00  0.77           C  
ATOM    873  CD  PRO A  58      25.132  -5.320  -1.101  1.00  0.77           C  
ATOM    874  HA  PRO A  58      26.284  -4.338   1.544  1.00  0.77           H  
ATOM    875 1HB  PRO A  58      27.683  -4.014  -1.126  1.00  0.77           H  
ATOM    876 2HB  PRO A  58      28.173  -4.967   0.280  1.00  0.77           H  
ATOM    877 1HG  PRO A  58      26.997  -6.237  -1.764  1.00  0.77           H  
ATOM    878 2HG  PRO A  58      26.535  -6.665  -0.116  1.00  0.77           H  
ATOM    879 1HD  PRO A  58      25.029  -4.971  -2.136  1.00  0.77           H  
ATOM    880 2HD  PRO A  58      24.429  -6.128  -0.842  1.00  0.77           H  
ATOM    881  N   SER A  59      26.306  -1.624  -0.390  1.00  0.75           N  
ATOM    882  CA  SER A  59      26.676  -0.210  -0.379  1.00  0.75           C  
ATOM    883  C   SER A  59      25.967   0.607   0.704  1.00  0.75           C  
ATOM    884  O   SER A  59      26.385   1.730   1.011  1.00  0.75           O  
ATOM    885  CB  SER A  59      26.409   0.398  -1.741  1.00  0.75           C  
ATOM    886  OG  SER A  59      25.039   0.420  -2.029  1.00  0.75           O  
ATOM    887  H   SER A  59      25.767  -1.973  -1.181  1.00  0.75           H  
ATOM    888  HA  SER A  59      27.747  -0.150  -0.189  1.00  0.75           H  
ATOM    889 1HB  SER A  59      26.803   1.412  -1.766  1.00  0.75           H  
ATOM    890 2HB  SER A  59      26.931  -0.178  -2.503  1.00  0.75           H  
ATOM    891  HG  SER A  59      24.780  -0.513  -2.154  1.00  0.75           H  
ATOM    892  N   LEU A  60      24.880   0.056   1.241  1.00  0.73           N  
ATOM    893  CA  LEU A  60      24.071   0.689   2.264  1.00  0.73           C  
ATOM    894  C   LEU A  60      24.087  -0.070   3.593  1.00  0.73           C  
ATOM    895  O   LEU A  60      23.328   0.242   4.528  1.00  0.73           O  
ATOM    896  CB  LEU A  60      22.665   0.869   1.700  1.00  0.73           C  
ATOM    897  CG  LEU A  60      22.604   1.887   0.520  1.00  0.73           C  
ATOM    898  CD1 LEU A  60      21.255   1.899  -0.131  1.00  0.73           C  
ATOM    899  CD2 LEU A  60      22.905   3.261   1.081  1.00  0.73           C  
ATOM    900  H   LEU A  60      24.606  -0.877   0.945  1.00  0.73           H  
ATOM    901  HA  LEU A  60      24.481   1.679   2.451  1.00  0.73           H  
ATOM    902 1HB  LEU A  60      22.314  -0.099   1.332  1.00  0.73           H  
ATOM    903 2HB  LEU A  60      22.022   1.191   2.473  1.00  0.73           H  
ATOM    904  HG  LEU A  60      23.345   1.620  -0.233  1.00  0.73           H  
ATOM    905 1HD1 LEU A  60      21.249   2.627  -0.943  1.00  0.73           H  
ATOM    906 2HD1 LEU A  60      21.046   0.905  -0.532  1.00  0.73           H  
ATOM    907 3HD1 LEU A  60      20.508   2.174   0.601  1.00  0.73           H  
ATOM    908 1HD2 LEU A  60      22.889   4.007   0.281  1.00  0.73           H  
ATOM    909 2HD2 LEU A  60      22.161   3.522   1.827  1.00  0.73           H  
ATOM    910 3HD2 LEU A  60      23.878   3.243   1.540  1.00  0.73           H  
ATOM    911  N   LYS A  61      24.960  -1.068   3.716  1.00  0.71           N  
ATOM    912  CA  LYS A  61      24.997  -1.754   4.991  1.00  0.71           C  
ATOM    913  C   LYS A  61      25.608  -0.797   5.988  1.00  0.71           C  
ATOM    914  O   LYS A  61      26.484  -0.008   5.641  1.00  0.71           O  
ATOM    915  CB  LYS A  61      25.711  -3.101   4.913  1.00  0.71           C  
ATOM    916  CG  LYS A  61      24.916  -4.145   4.136  1.00  0.71           C  
ATOM    917  CD  LYS A  61      25.610  -5.498   4.095  1.00  0.71           C  
ATOM    918  CE  LYS A  61      24.808  -6.495   3.268  1.00  0.71           C  
ATOM    919  NZ  LYS A  61      25.454  -7.832   3.224  1.00  0.71           N  
ATOM    920  H   LYS A  61      25.603  -1.328   2.963  1.00  0.71           H  
ATOM    921  HA  LYS A  61      23.974  -1.956   5.310  1.00  0.71           H  
ATOM    922 1HB  LYS A  61      26.672  -2.972   4.408  1.00  0.71           H  
ATOM    923 2HB  LYS A  61      25.906  -3.479   5.915  1.00  0.71           H  
ATOM    924 1HG  LYS A  61      23.967  -4.278   4.638  1.00  0.71           H  
ATOM    925 2HG  LYS A  61      24.715  -3.788   3.130  1.00  0.71           H  
ATOM    926 1HD  LYS A  61      26.605  -5.391   3.665  1.00  0.71           H  
ATOM    927 2HD  LYS A  61      25.713  -5.884   5.108  1.00  0.71           H  
ATOM    928 1HE  LYS A  61      23.810  -6.593   3.693  1.00  0.71           H  
ATOM    929 2HE  LYS A  61      24.721  -6.118   2.252  1.00  0.71           H  
ATOM    930 1HZ  LYS A  61      24.890  -8.454   2.660  1.00  0.71           H  
ATOM    931 2HZ  LYS A  61      26.371  -7.745   2.815  1.00  0.71           H  
ATOM    932 3HZ  LYS A  61      25.534  -8.203   4.159  1.00  0.71           H  
ATOM    933  N   SER A  62      25.095  -0.832   7.214  1.00  0.69           N  
ATOM    934  CA  SER A  62      25.485   0.043   8.329  1.00  0.69           C  
ATOM    935  C   SER A  62      24.838   1.438   8.222  1.00  0.69           C  
ATOM    936  O   SER A  62      24.968   2.244   9.144  1.00  0.69           O  
ATOM    937  CB  SER A  62      27.001   0.193   8.462  1.00  0.69           C  
ATOM    938  OG  SER A  62      27.513   1.206   7.639  1.00  0.69           O  
ATOM    939  H   SER A  62      24.374  -1.517   7.395  1.00  0.69           H  
ATOM    940  HA  SER A  62      25.125  -0.414   9.252  1.00  0.69           H  
ATOM    941 1HB  SER A  62      27.248   0.411   9.499  1.00  0.69           H  
ATOM    942 2HB  SER A  62      27.480  -0.752   8.209  1.00  0.69           H  
ATOM    943  HG  SER A  62      27.256   0.964   6.746  1.00  0.69           H  
ATOM    944  N   ARG A  63      24.126   1.722   7.117  1.00  0.68           N  
ATOM    945  CA  ARG A  63      23.436   3.000   6.971  1.00  0.68           C  
ATOM    946  C   ARG A  63      21.919   2.812   6.872  1.00  0.68           C  
ATOM    947  O   ARG A  63      21.162   3.653   7.362  1.00  0.68           O  
ATOM    948  CB  ARG A  63      23.956   3.792   5.775  1.00  0.68           C  
ATOM    949  CG  ARG A  63      25.371   4.306   5.919  1.00  0.68           C  
ATOM    950  CD  ARG A  63      25.765   5.235   4.801  1.00  0.68           C  
ATOM    951  NE  ARG A  63      25.991   4.560   3.517  1.00  0.68           N  
ATOM    952  CZ  ARG A  63      25.977   5.188   2.320  1.00  0.68           C  
ATOM    953  NH1 ARG A  63      25.707   6.467   2.244  1.00  0.68           N  
ATOM    954  NH2 ARG A  63      26.234   4.521   1.209  1.00  0.68           N  
ATOM    955  H   ARG A  63      24.046   1.046   6.362  1.00  0.68           H  
ATOM    956  HA  ARG A  63      23.639   3.600   7.857  1.00  0.68           H  
ATOM    957 1HB  ARG A  63      23.894   3.184   4.869  1.00  0.68           H  
ATOM    958 2HB  ARG A  63      23.341   4.665   5.634  1.00  0.68           H  
ATOM    959 1HG  ARG A  63      25.453   4.854   6.860  1.00  0.68           H  
ATOM    960 2HG  ARG A  63      26.062   3.459   5.930  1.00  0.68           H  
ATOM    961 1HD  ARG A  63      24.969   5.979   4.662  1.00  0.68           H  
ATOM    962 2HD  ARG A  63      26.683   5.751   5.078  1.00  0.68           H  
ATOM    963  HE  ARG A  63      26.209   3.568   3.526  1.00  0.68           H  
ATOM    964 1HH1 ARG A  63      25.492   6.998   3.085  1.00  0.68           H  
ATOM    965 2HH1 ARG A  63      25.689   6.910   1.332  1.00  0.68           H  
ATOM    966 1HH2 ARG A  63      26.434   3.512   1.234  1.00  0.68           H  
ATOM    967 2HH2 ARG A  63      26.216   4.999   0.323  1.00  0.68           H  
ATOM    968  N   VAL A  64      21.465   1.701   6.274  1.00  0.67           N  
ATOM    969  CA  VAL A  64      20.023   1.477   6.120  1.00  0.67           C  
ATOM    970  C   VAL A  64      19.418   0.396   7.009  1.00  0.67           C  
ATOM    971  O   VAL A  64      19.925  -0.723   7.112  1.00  0.67           O  
ATOM    972  CB  VAL A  64      19.654   1.135   4.669  1.00  0.67           C  
ATOM    973  CG1 VAL A  64      18.172   0.814   4.540  1.00  0.67           C  
ATOM    974  CG2 VAL A  64      19.918   2.286   3.838  1.00  0.67           C  
ATOM    975  H   VAL A  64      22.118   1.045   5.857  1.00  0.67           H  
ATOM    976  HA  VAL A  64      19.532   2.410   6.352  1.00  0.67           H  
ATOM    977  HB  VAL A  64      20.240   0.274   4.335  1.00  0.67           H  
ATOM    978 1HG1 VAL A  64      17.929   0.595   3.503  1.00  0.67           H  
ATOM    979 2HG1 VAL A  64      17.926  -0.035   5.142  1.00  0.67           H  
ATOM    980 3HG1 VAL A  64      17.603   1.677   4.876  1.00  0.67           H  
ATOM    981 1HG2 VAL A  64      19.658   2.064   2.809  1.00  0.67           H  
ATOM    982 2HG2 VAL A  64      19.308   3.109   4.201  1.00  0.67           H  
ATOM    983 3HG2 VAL A  64      20.969   2.540   3.914  1.00  0.67           H  
ATOM    984  N   THR A  65      18.294   0.751   7.627  1.00  0.69           N  
ATOM    985  CA  THR A  65      17.497  -0.186   8.399  1.00  0.69           C  
ATOM    986  C   THR A  65      16.076  -0.245   7.833  1.00  0.69           C  
ATOM    987  O   THR A  65      15.428   0.781   7.615  1.00  0.69           O  
ATOM    988  CB  THR A  65      17.445   0.183   9.897  1.00  0.69           C  
ATOM    989  OG1 THR A  65      18.772   0.165  10.443  1.00  0.69           O  
ATOM    990  CG2 THR A  65      16.567  -0.810  10.656  1.00  0.69           C  
ATOM    991  H   THR A  65      17.984   1.716   7.530  1.00  0.69           H  
ATOM    992  HA  THR A  65      17.935  -1.180   8.308  1.00  0.69           H  
ATOM    993  HB  THR A  65      17.030   1.184  10.010  1.00  0.69           H  
ATOM    994  HG1 THR A  65      19.216  -0.647  10.177  1.00  0.69           H  
ATOM    995 1HG2 THR A  65      16.541  -0.539  11.709  1.00  0.69           H  
ATOM    996 2HG2 THR A  65      15.553  -0.792  10.257  1.00  0.69           H  
ATOM    997 3HG2 THR A  65      16.978  -1.813  10.549  1.00  0.69           H  
ATOM    998  N   ILE A  66      15.590  -1.452   7.597  1.00  0.72           N  
ATOM    999  CA  ILE A  66      14.234  -1.679   7.095  1.00  0.72           C  
ATOM   1000  C   ILE A  66      13.419  -2.421   8.144  1.00  0.72           C  
ATOM   1001  O   ILE A  66      13.941  -3.305   8.825  1.00  0.72           O  
ATOM   1002  CB  ILE A  66      14.233  -2.394   5.723  1.00  0.72           C  
ATOM   1003  CG1 ILE A  66      14.863  -1.469   4.644  1.00  0.72           C  
ATOM   1004  CG2 ILE A  66      12.815  -2.788   5.316  1.00  0.72           C  
ATOM   1005  CD1 ILE A  66      15.212  -2.176   3.345  1.00  0.72           C  
ATOM   1006  H   ILE A  66      16.189  -2.258   7.763  1.00  0.72           H  
ATOM   1007  HA  ILE A  66      13.763  -0.715   6.940  1.00  0.72           H  
ATOM   1008  HB  ILE A  66      14.846  -3.295   5.787  1.00  0.72           H  
ATOM   1009 1HG1 ILE A  66      14.142  -0.683   4.418  1.00  0.72           H  
ATOM   1010 2HG1 ILE A  66      15.741  -1.003   5.038  1.00  0.72           H  
ATOM   1011 1HG2 ILE A  66      12.837  -3.300   4.355  1.00  0.72           H  
ATOM   1012 2HG2 ILE A  66      12.393  -3.446   6.062  1.00  0.72           H  
ATOM   1013 3HG2 ILE A  66      12.198  -1.890   5.237  1.00  0.72           H  
ATOM   1014 1HD1 ILE A  66      15.629  -1.461   2.635  1.00  0.72           H  
ATOM   1015 2HD1 ILE A  66      15.944  -2.958   3.547  1.00  0.72           H  
ATOM   1016 3HD1 ILE A  66      14.322  -2.626   2.921  1.00  0.72           H  
ATOM   1017  N   SER A  67      12.177  -1.986   8.349  1.00  0.78           N  
ATOM   1018  CA  SER A  67      11.328  -2.589   9.373  1.00  0.78           C  
ATOM   1019  C   SER A  67       9.859  -2.692   8.979  1.00  0.78           C  
ATOM   1020  O   SER A  67       9.396  -2.053   8.028  1.00  0.78           O  
ATOM   1021  CB  SER A  67      11.445  -1.797  10.664  1.00  0.78           C  
ATOM   1022  OG  SER A  67      10.934  -0.500  10.519  1.00  0.78           O  
ATOM   1023  H   SER A  67      11.834  -1.223   7.764  1.00  0.78           H  
ATOM   1024  HA  SER A  67      11.692  -3.601   9.560  1.00  0.78           H  
ATOM   1025 1HB  SER A  67      10.902  -2.314  11.455  1.00  0.78           H  
ATOM   1026 2HB  SER A  67      12.492  -1.746  10.965  1.00  0.78           H  
ATOM   1027  HG  SER A  67      11.545  -0.035   9.932  1.00  0.78           H  
ATOM   1028  N   VAL A  68       9.117  -3.487   9.753  1.00  0.85           N  
ATOM   1029  CA  VAL A  68       7.689  -3.697   9.529  1.00  0.85           C  
ATOM   1030  C   VAL A  68       6.843  -3.455  10.764  1.00  0.85           C  
ATOM   1031  O   VAL A  68       7.211  -3.854  11.871  1.00  0.85           O  
ATOM   1032  CB  VAL A  68       7.462  -5.143   9.072  1.00  0.85           C  
ATOM   1033  CG1 VAL A  68       7.953  -6.112  10.125  1.00  0.85           C  
ATOM   1034  CG2 VAL A  68       5.992  -5.393   8.820  1.00  0.85           C  
ATOM   1035  H   VAL A  68       9.562  -3.971  10.520  1.00  0.85           H  
ATOM   1036  HA  VAL A  68       7.353  -3.018   8.746  1.00  0.85           H  
ATOM   1037  HB  VAL A  68       8.019  -5.307   8.199  1.00  0.85           H  
ATOM   1038 1HG1 VAL A  68       7.801  -7.136   9.775  1.00  0.85           H  
ATOM   1039 2HG1 VAL A  68       9.010  -5.947  10.313  1.00  0.85           H  
ATOM   1040 3HG1 VAL A  68       7.394  -5.958  11.047  1.00  0.85           H  
ATOM   1041 1HG2 VAL A  68       5.851  -6.415   8.473  1.00  0.85           H  
ATOM   1042 2HG2 VAL A  68       5.424  -5.254   9.727  1.00  0.85           H  
ATOM   1043 3HG2 VAL A  68       5.646  -4.701   8.070  1.00  0.85           H  
ATOM   1044  N   ASP A  69       5.684  -2.837  10.558  1.00  0.93           N  
ATOM   1045  CA  ASP A  69       4.736  -2.602  11.625  1.00  0.93           C  
ATOM   1046  C   ASP A  69       3.349  -3.121  11.250  1.00  0.93           C  
ATOM   1047  O   ASP A  69       2.539  -2.462  10.568  1.00  0.93           O  
ATOM   1048  CB  ASP A  69       4.706  -1.124  11.975  1.00  0.93           C  
ATOM   1049  CG  ASP A  69       3.779  -0.786  13.137  1.00  0.93           C  
ATOM   1050  OD1 ASP A  69       2.910  -1.585  13.493  1.00  0.93           O  
ATOM   1051  OD2 ASP A  69       3.940   0.303  13.671  1.00  0.93           O  
ATOM   1052  H   ASP A  69       5.454  -2.505   9.622  1.00  0.93           H  
ATOM   1053  HA  ASP A  69       5.070  -3.149  12.507  1.00  0.93           H  
ATOM   1054 1HB  ASP A  69       5.718  -0.797  12.228  1.00  0.93           H  
ATOM   1055 2HB  ASP A  69       4.389  -0.556  11.094  1.00  0.93           H  
ATOM   1056  N   THR A  70       3.051  -4.300  11.779  1.00  0.98           N  
ATOM   1057  CA  THR A  70       1.836  -5.024  11.466  1.00  0.98           C  
ATOM   1058  C   THR A  70       0.597  -4.420  12.128  1.00  0.98           C  
ATOM   1059  O   THR A  70      -0.519  -4.851  11.840  1.00  0.98           O  
ATOM   1060  CB  THR A  70       1.988  -6.508  11.870  1.00  0.98           C  
ATOM   1061  OG1 THR A  70       2.232  -6.590  13.279  1.00  0.98           O  
ATOM   1062  CG2 THR A  70       3.156  -7.170  11.128  1.00  0.98           C  
ATOM   1063  H   THR A  70       3.739  -4.739  12.379  1.00  0.98           H  
ATOM   1064  HA  THR A  70       1.679  -4.979  10.392  1.00  0.98           H  
ATOM   1065  HB  THR A  70       1.065  -7.041  11.638  1.00  0.98           H  
ATOM   1066  HG1 THR A  70       1.478  -6.231  13.755  1.00  0.98           H  
ATOM   1067 1HG2 THR A  70       3.239  -8.210  11.442  1.00  0.98           H  
ATOM   1068 2HG2 THR A  70       2.984  -7.140  10.068  1.00  0.98           H  
ATOM   1069 3HG2 THR A  70       4.083  -6.646  11.364  1.00  0.98           H  
ATOM   1070  N   SER A  71       0.771  -3.445  13.038  1.00  0.99           N  
ATOM   1071  CA  SER A  71      -0.399  -2.837  13.667  1.00  0.99           C  
ATOM   1072  C   SER A  71      -0.922  -1.673  12.817  1.00  0.99           C  
ATOM   1073  O   SER A  71      -2.032  -1.182  13.039  1.00  0.99           O  
ATOM   1074  CB  SER A  71      -0.103  -2.372  15.087  1.00  0.99           C  
ATOM   1075  OG  SER A  71       0.755  -1.265  15.129  1.00  0.99           O  
ATOM   1076  H   SER A  71       1.703  -3.066  13.252  1.00  0.99           H  
ATOM   1077  HA  SER A  71      -1.187  -3.587  13.725  1.00  0.99           H  
ATOM   1078 1HB  SER A  71      -1.037  -2.124  15.586  1.00  0.99           H  
ATOM   1079 2HB  SER A  71       0.349  -3.193  15.637  1.00  0.99           H  
ATOM   1080  HG  SER A  71       1.526  -1.470  14.554  1.00  0.99           H  
ATOM   1081  N   LYS A  72      -0.115  -1.228  11.842  1.00  0.96           N  
ATOM   1082  CA  LYS A  72      -0.491  -0.125  10.959  1.00  0.96           C  
ATOM   1083  C   LYS A  72      -0.551  -0.575   9.505  1.00  0.96           C  
ATOM   1084  O   LYS A  72      -1.036   0.156   8.641  1.00  0.96           O  
ATOM   1085  CB  LYS A  72       0.460   1.071  11.069  1.00  0.96           C  
ATOM   1086  CG  LYS A  72       0.481   1.783  12.417  1.00  0.96           C  
ATOM   1087  CD  LYS A  72       1.195   3.148  12.295  1.00  0.96           C  
ATOM   1088  CE  LYS A  72       2.709   3.030  12.142  1.00  0.96           C  
ATOM   1089  NZ  LYS A  72       3.374   2.635  13.402  1.00  0.96           N  
ATOM   1090  H   LYS A  72       0.796  -1.664  11.702  1.00  0.96           H  
ATOM   1091  HA  LYS A  72      -1.488   0.213  11.237  1.00  0.96           H  
ATOM   1092 1HB  LYS A  72       1.481   0.733  10.862  1.00  0.96           H  
ATOM   1093 2HB  LYS A  72       0.200   1.806  10.314  1.00  0.96           H  
ATOM   1094 1HG  LYS A  72      -0.537   1.927  12.777  1.00  0.96           H  
ATOM   1095 2HG  LYS A  72       1.023   1.161  13.140  1.00  0.96           H  
ATOM   1096 1HD  LYS A  72       0.806   3.675  11.422  1.00  0.96           H  
ATOM   1097 2HD  LYS A  72       0.981   3.745  13.179  1.00  0.96           H  
ATOM   1098 1HE  LYS A  72       2.933   2.278  11.382  1.00  0.96           H  
ATOM   1099 2HE  LYS A  72       3.107   3.990  11.817  1.00  0.96           H  
ATOM   1100 1HZ  LYS A  72       4.364   2.553  13.253  1.00  0.96           H  
ATOM   1101 2HZ  LYS A  72       3.198   3.305  14.121  1.00  0.96           H  
ATOM   1102 3HZ  LYS A  72       3.034   1.711  13.703  1.00  0.96           H  
ATOM   1103  N   ASN A  73      -0.054  -1.784   9.236  1.00  0.90           N  
ATOM   1104  CA  ASN A  73       0.077  -2.322   7.887  1.00  0.90           C  
ATOM   1105  C   ASN A  73       0.985  -1.441   7.041  1.00  0.90           C  
ATOM   1106  O   ASN A  73       0.650  -1.086   5.896  1.00  0.90           O  
ATOM   1107  CB  ASN A  73      -1.262  -2.508   7.206  1.00  0.90           C  
ATOM   1108  CG  ASN A  73      -2.144  -3.485   7.921  1.00  0.90           C  
ATOM   1109  OD1 ASN A  73      -1.693  -4.545   8.364  1.00  0.90           O  
ATOM   1110  ND2 ASN A  73      -3.405  -3.149   8.047  1.00  0.90           N  
ATOM   1111  H   ASN A  73       0.341  -2.327   9.994  1.00  0.90           H  
ATOM   1112  HA  ASN A  73       0.544  -3.300   7.967  1.00  0.90           H  
ATOM   1113 1HB  ASN A  73      -1.784  -1.562   7.093  1.00  0.90           H  
ATOM   1114 2HB  ASN A  73      -1.083  -2.898   6.205  1.00  0.90           H  
ATOM   1115 1HD2 ASN A  73      -4.040  -3.763   8.520  1.00  0.90           H  
ATOM   1116 2HD2 ASN A  73      -3.732  -2.279   7.679  1.00  0.90           H  
ATOM   1117  N   GLN A  74       2.133  -1.088   7.651  1.00  0.82           N  
ATOM   1118  CA  GLN A  74       3.170  -0.258   7.040  1.00  0.82           C  
ATOM   1119  C   GLN A  74       4.586  -0.837   7.149  1.00  0.82           C  
ATOM   1120  O   GLN A  74       4.930  -1.528   8.115  1.00  0.82           O  
ATOM   1121  CB  GLN A  74       3.219   1.122   7.714  1.00  0.82           C  
ATOM   1122  CG  GLN A  74       1.951   1.957   7.594  1.00  0.82           C  
ATOM   1123  CD  GLN A  74       2.066   3.292   8.288  1.00  0.82           C  
ATOM   1124  OE1 GLN A  74       3.065   3.572   8.958  1.00  0.82           O  
ATOM   1125  NE2 GLN A  74       1.046   4.129   8.148  1.00  0.82           N  
ATOM   1126  H   GLN A  74       2.288  -1.442   8.598  1.00  0.82           H  
ATOM   1127  HA  GLN A  74       2.940  -0.146   5.984  1.00  0.82           H  
ATOM   1128 1HB  GLN A  74       3.439   0.998   8.773  1.00  0.82           H  
ATOM   1129 2HB  GLN A  74       4.037   1.696   7.275  1.00  0.82           H  
ATOM   1130 1HG  GLN A  74       1.761   2.150   6.564  1.00  0.82           H  
ATOM   1131 2HG  GLN A  74       1.122   1.417   8.024  1.00  0.82           H  
ATOM   1132 1HE2 GLN A  74       1.070   5.026   8.589  1.00  0.82           H  
ATOM   1133 2HE2 GLN A  74       0.240   3.863   7.615  1.00  0.82           H  
ATOM   1134  N   PHE A  75       5.420  -0.479   6.180  1.00  0.75           N  
ATOM   1135  CA  PHE A  75       6.850  -0.780   6.211  1.00  0.75           C  
ATOM   1136  C   PHE A  75       7.625   0.516   6.225  1.00  0.75           C  
ATOM   1137  O   PHE A  75       7.137   1.555   5.774  1.00  0.75           O  
ATOM   1138  CB  PHE A  75       7.322  -1.633   5.033  1.00  0.75           C  
ATOM   1139  CG  PHE A  75       6.780  -2.964   5.025  1.00  0.75           C  
ATOM   1140  CD1 PHE A  75       5.614  -3.256   4.400  1.00  0.75           C  
ATOM   1141  CD2 PHE A  75       7.450  -3.948   5.663  1.00  0.75           C  
ATOM   1142  CE1 PHE A  75       5.141  -4.520   4.443  1.00  0.75           C  
ATOM   1143  CE2 PHE A  75       6.969  -5.216   5.691  1.00  0.75           C  
ATOM   1144  CZ  PHE A  75       5.816  -5.492   5.104  1.00  0.75           C  
ATOM   1145  H   PHE A  75       5.043   0.050   5.392  1.00  0.75           H  
ATOM   1146  HA  PHE A  75       7.080  -1.316   7.130  1.00  0.75           H  
ATOM   1147 1HB  PHE A  75       7.050  -1.146   4.096  1.00  0.75           H  
ATOM   1148 2HB  PHE A  75       8.411  -1.710   5.061  1.00  0.75           H  
ATOM   1149  HD1 PHE A  75       5.064  -2.474   3.874  1.00  0.75           H  
ATOM   1150  HD2 PHE A  75       8.388  -3.697   6.159  1.00  0.75           H  
ATOM   1151  HE1 PHE A  75       4.213  -4.772   3.948  1.00  0.75           H  
ATOM   1152  HE2 PHE A  75       7.512  -6.007   6.197  1.00  0.75           H  
ATOM   1153  HZ  PHE A  75       5.417  -6.506   5.138  1.00  0.75           H  
ATOM   1154  N   SER A  76       8.842   0.474   6.728  1.00  0.69           N  
ATOM   1155  CA  SER A  76       9.637   1.687   6.720  1.00  0.69           C  
ATOM   1156  C   SER A  76      11.092   1.456   6.402  1.00  0.69           C  
ATOM   1157  O   SER A  76      11.637   0.361   6.572  1.00  0.69           O  
ATOM   1158  CB  SER A  76       9.535   2.383   8.064  1.00  0.69           C  
ATOM   1159  OG  SER A  76      10.081   1.600   9.087  1.00  0.69           O  
ATOM   1160  H   SER A  76       9.199  -0.395   7.123  1.00  0.69           H  
ATOM   1161  HA  SER A  76       9.242   2.354   5.956  1.00  0.69           H  
ATOM   1162 1HB  SER A  76      10.059   3.341   8.014  1.00  0.69           H  
ATOM   1163 2HB  SER A  76       8.489   2.596   8.281  1.00  0.69           H  
ATOM   1164  HG  SER A  76       9.538   0.802   9.122  1.00  0.69           H  
ATOM   1165  N   LEU A  77      11.728   2.536   5.976  1.00  0.66           N  
ATOM   1166  CA  LEU A  77      13.145   2.543   5.681  1.00  0.66           C  
ATOM   1167  C   LEU A  77      13.803   3.751   6.304  1.00  0.66           C  
ATOM   1168  O   LEU A  77      13.365   4.888   6.114  1.00  0.66           O  
ATOM   1169  CB  LEU A  77      13.360   2.554   4.165  1.00  0.66           C  
ATOM   1170  CG  LEU A  77      14.801   2.497   3.680  1.00  0.66           C  
ATOM   1171  CD1 LEU A  77      14.827   1.817   2.370  1.00  0.66           C  
ATOM   1172  CD2 LEU A  77      15.390   3.919   3.526  1.00  0.66           C  
ATOM   1173  H   LEU A  77      11.186   3.391   5.857  1.00  0.66           H  
ATOM   1174  HA  LEU A  77      13.599   1.647   6.098  1.00  0.66           H  
ATOM   1175 1HB  LEU A  77      12.858   1.687   3.759  1.00  0.66           H  
ATOM   1176 2HB  LEU A  77      12.898   3.443   3.749  1.00  0.66           H  
ATOM   1177  HG  LEU A  77      15.390   1.924   4.387  1.00  0.66           H  
ATOM   1178 1HD1 LEU A  77      15.834   1.767   2.040  1.00  0.66           H  
ATOM   1179 2HD1 LEU A  77      14.426   0.820   2.480  1.00  0.66           H  
ATOM   1180 3HD1 LEU A  77      14.233   2.378   1.654  1.00  0.66           H  
ATOM   1181 1HD2 LEU A  77      16.420   3.848   3.171  1.00  0.66           H  
ATOM   1182 2HD2 LEU A  77      14.799   4.484   2.809  1.00  0.66           H  
ATOM   1183 3HD2 LEU A  77      15.376   4.433   4.482  1.00  0.66           H  
ATOM   1184  N   LYS A  78      14.885   3.507   7.024  1.00  0.64           N  
ATOM   1185  CA  LYS A  78      15.622   4.575   7.663  1.00  0.64           C  
ATOM   1186  C   LYS A  78      17.065   4.580   7.188  1.00  0.64           C  
ATOM   1187  O   LYS A  78      17.758   3.570   7.294  1.00  0.64           O  
ATOM   1188  CB  LYS A  78      15.537   4.410   9.183  1.00  0.64           C  
ATOM   1189  CG  LYS A  78      16.238   5.484  10.006  1.00  0.64           C  
ATOM   1190  CD  LYS A  78      16.043   5.205  11.502  1.00  0.64           C  
ATOM   1191  CE  LYS A  78      16.731   6.236  12.378  1.00  0.64           C  
ATOM   1192  NZ  LYS A  78      16.545   5.937  13.831  1.00  0.64           N  
ATOM   1193  H   LYS A  78      15.183   2.544   7.161  1.00  0.64           H  
ATOM   1194  HA  LYS A  78      15.173   5.524   7.390  1.00  0.64           H  
ATOM   1195 1HB  LYS A  78      14.488   4.403   9.482  1.00  0.64           H  
ATOM   1196 2HB  LYS A  78      15.960   3.445   9.462  1.00  0.64           H  
ATOM   1197 1HG  LYS A  78      17.305   5.491   9.769  1.00  0.64           H  
ATOM   1198 2HG  LYS A  78      15.820   6.462   9.752  1.00  0.64           H  
ATOM   1199 1HD  LYS A  78      14.976   5.207  11.730  1.00  0.64           H  
ATOM   1200 2HD  LYS A  78      16.444   4.219  11.738  1.00  0.64           H  
ATOM   1201 1HE  LYS A  78      17.798   6.248  12.149  1.00  0.64           H  
ATOM   1202 2HE  LYS A  78      16.312   7.218  12.167  1.00  0.64           H  
ATOM   1203 1HZ  LYS A  78      17.011   6.642  14.385  1.00  0.64           H  
ATOM   1204 2HZ  LYS A  78      15.559   5.935  14.051  1.00  0.64           H  
ATOM   1205 3HZ  LYS A  78      16.938   5.031  14.041  1.00  0.64           H  
ATOM   1206  N   LEU A  79      17.499   5.709   6.629  1.00  0.63           N  
ATOM   1207  CA  LEU A  79      18.860   5.875   6.122  1.00  0.63           C  
ATOM   1208  C   LEU A  79      19.650   6.906   6.905  1.00  0.63           C  
ATOM   1209  O   LEU A  79      19.315   8.095   6.902  1.00  0.63           O  
ATOM   1210  CB  LEU A  79      18.832   6.287   4.643  1.00  0.63           C  
ATOM   1211  CG  LEU A  79      20.184   6.658   3.986  1.00  0.63           C  
ATOM   1212  CD1 LEU A  79      21.109   5.520   3.965  1.00  0.63           C  
ATOM   1213  CD2 LEU A  79      19.922   7.142   2.552  1.00  0.63           C  
ATOM   1214  H   LEU A  79      16.853   6.495   6.579  1.00  0.63           H  
ATOM   1215  HA  LEU A  79      19.374   4.922   6.202  1.00  0.63           H  
ATOM   1216 1HB  LEU A  79      18.409   5.465   4.071  1.00  0.63           H  
ATOM   1217 2HB  LEU A  79      18.188   7.118   4.538  1.00  0.63           H  
ATOM   1218  HG  LEU A  79      20.659   7.431   4.583  1.00  0.63           H  
ATOM   1219 1HD1 LEU A  79      22.057   5.828   3.520  1.00  0.63           H  
ATOM   1220 2HD1 LEU A  79      21.269   5.179   4.980  1.00  0.63           H  
ATOM   1221 3HD1 LEU A  79      20.678   4.758   3.375  1.00  0.63           H  
ATOM   1222 1HD2 LEU A  79      20.869   7.418   2.106  1.00  0.63           H  
ATOM   1223 2HD2 LEU A  79      19.465   6.340   1.971  1.00  0.63           H  
ATOM   1224 3HD2 LEU A  79      19.256   8.000   2.553  1.00  0.63           H  
ATOM   1225  N   SER A  80      20.688   6.444   7.594  1.00  0.64           N  
ATOM   1226  CA  SER A  80      21.522   7.315   8.401  1.00  0.64           C  
ATOM   1227  C   SER A  80      22.638   7.861   7.538  1.00  0.64           C  
ATOM   1228  O   SER A  80      23.053   7.206   6.581  1.00  0.64           O  
ATOM   1229  CB  SER A  80      22.103   6.556   9.580  1.00  0.64           C  
ATOM   1230  OG  SER A  80      21.098   6.124  10.455  1.00  0.64           O  
ATOM   1231  H   SER A  80      20.902   5.448   7.557  1.00  0.64           H  
ATOM   1232  HA  SER A  80      20.924   8.150   8.766  1.00  0.64           H  
ATOM   1233 1HB  SER A  80      22.665   5.694   9.213  1.00  0.64           H  
ATOM   1234 2HB  SER A  80      22.802   7.199  10.111  1.00  0.64           H  
ATOM   1235  HG  SER A  80      20.605   5.451   9.976  1.00  0.64           H  
ATOM   1236  N   SER A  81      23.164   9.027   7.905  1.00  0.66           N  
ATOM   1237  CA  SER A  81      24.289   9.613   7.184  1.00  0.66           C  
ATOM   1238  C   SER A  81      24.000   9.711   5.690  1.00  0.66           C  
ATOM   1239  O   SER A  81      24.784   9.235   4.868  1.00  0.66           O  
ATOM   1240  CB  SER A  81      25.545   8.793   7.412  1.00  0.66           C  
ATOM   1241  OG  SER A  81      25.878   8.746   8.776  1.00  0.66           O  
ATOM   1242  H   SER A  81      22.767   9.528   8.690  1.00  0.66           H  
ATOM   1243  HA  SER A  81      24.451  10.624   7.565  1.00  0.66           H  
ATOM   1244 1HB  SER A  81      25.416   7.784   7.030  1.00  0.66           H  
ATOM   1245 2HB  SER A  81      26.366   9.242   6.855  1.00  0.66           H  
ATOM   1246  HG  SER A  81      26.051   9.654   9.038  1.00  0.66           H  
ATOM   1247  N   VAL A  82      22.868  10.323   5.354  1.00  0.68           N  
ATOM   1248  CA  VAL A  82      22.416  10.482   3.979  1.00  0.68           C  
ATOM   1249  C   VAL A  82      23.430  11.320   3.207  1.00  0.68           C  
ATOM   1250  O   VAL A  82      23.873  12.348   3.702  1.00  0.68           O  
ATOM   1251  CB  VAL A  82      21.050  11.195   3.993  1.00  0.68           C  
ATOM   1252  CG1 VAL A  82      20.610  11.503   2.640  1.00  0.68           C  
ATOM   1253  CG2 VAL A  82      20.029  10.349   4.678  1.00  0.68           C  
ATOM   1254  H   VAL A  82      22.283  10.711   6.096  1.00  0.68           H  
ATOM   1255  HA  VAL A  82      22.325   9.497   3.513  1.00  0.68           H  
ATOM   1256  HB  VAL A  82      21.161  12.137   4.537  1.00  0.68           H  
ATOM   1257 1HG1 VAL A  82      19.658  12.026   2.678  1.00  0.68           H  
ATOM   1258 2HG1 VAL A  82      21.357  12.130   2.178  1.00  0.68           H  
ATOM   1259 3HG1 VAL A  82      20.498  10.579   2.072  1.00  0.68           H  
ATOM   1260 1HG2 VAL A  82      19.099  10.877   4.711  1.00  0.68           H  
ATOM   1261 2HG2 VAL A  82      19.904   9.456   4.146  1.00  0.68           H  
ATOM   1262 3HG2 VAL A  82      20.345  10.119   5.682  1.00  0.68           H  
ATOM   1263  N   THR A  83      23.832  10.871   2.017  1.00  0.70           N  
ATOM   1264  CA  THR A  83      24.835  11.587   1.222  1.00  0.70           C  
ATOM   1265  C   THR A  83      24.244  12.171  -0.059  1.00  0.70           C  
ATOM   1266  O   THR A  83      23.123  11.854  -0.436  1.00  0.70           O  
ATOM   1267  CB  THR A  83      26.003  10.644   0.862  1.00  0.70           C  
ATOM   1268  OG1 THR A  83      25.524   9.597  -0.001  1.00  0.70           O  
ATOM   1269  CG2 THR A  83      26.573  10.024   2.113  1.00  0.70           C  
ATOM   1270  H   THR A  83      23.449   9.993   1.649  1.00  0.70           H  
ATOM   1271  HA  THR A  83      25.227  12.411   1.820  1.00  0.70           H  
ATOM   1272  HB  THR A  83      26.781  11.203   0.350  1.00  0.70           H  
ATOM   1273  HG1 THR A  83      24.713   9.174   0.399  1.00  0.70           H  
ATOM   1274 1HG2 THR A  83      27.393   9.358   1.853  1.00  0.70           H  
ATOM   1275 2HG2 THR A  83      26.936  10.809   2.778  1.00  0.70           H  
ATOM   1276 3HG2 THR A  83      25.795   9.459   2.612  1.00  0.70           H  
ATOM   1277  N   ALA A  84      25.007  12.996  -0.778  1.00  0.70           N  
ATOM   1278  CA  ALA A  84      24.504  13.580  -2.034  1.00  0.70           C  
ATOM   1279  C   ALA A  84      24.107  12.492  -3.034  1.00  0.70           C  
ATOM   1280  O   ALA A  84      23.138  12.628  -3.792  1.00  0.70           O  
ATOM   1281  CB  ALA A  84      25.554  14.472  -2.659  1.00  0.70           C  
ATOM   1282  H   ALA A  84      25.930  13.238  -0.447  1.00  0.70           H  
ATOM   1283  HA  ALA A  84      23.630  14.181  -1.808  1.00  0.70           H  
ATOM   1284 1HB  ALA A  84      25.154  14.914  -3.573  1.00  0.70           H  
ATOM   1285 2HB  ALA A  84      25.819  15.264  -1.959  1.00  0.70           H  
ATOM   1286 3HB  ALA A  84      26.438  13.884  -2.897  1.00  0.70           H  
ATOM   1287  N   ALA A  85      24.847  11.383  -2.990  1.00  0.69           N  
ATOM   1288  CA  ALA A  85      24.671  10.213  -3.847  1.00  0.69           C  
ATOM   1289  C   ALA A  85      23.323   9.537  -3.626  1.00  0.69           C  
ATOM   1290  O   ALA A  85      22.892   8.726  -4.445  1.00  0.69           O  
ATOM   1291  CB  ALA A  85      25.773   9.202  -3.594  1.00  0.69           C  
ATOM   1292  H   ALA A  85      25.596  11.351  -2.313  1.00  0.69           H  
ATOM   1293  HA  ALA A  85      24.718  10.545  -4.883  1.00  0.69           H  
ATOM   1294 1HB  ALA A  85      25.642   8.349  -4.259  1.00  0.69           H  
ATOM   1295 2HB  ALA A  85      26.741   9.664  -3.779  1.00  0.69           H  
ATOM   1296 3HB  ALA A  85      25.719   8.866  -2.558  1.00  0.69           H  
ATOM   1297  N   ASP A  86      22.670   9.844  -2.506  1.00  0.68           N  
ATOM   1298  CA  ASP A  86      21.413   9.222  -2.168  1.00  0.68           C  
ATOM   1299  C   ASP A  86      20.222  10.008  -2.736  1.00  0.68           C  
ATOM   1300  O   ASP A  86      19.065   9.616  -2.525  1.00  0.68           O  
ATOM   1301  CB  ASP A  86      21.332   9.055  -0.640  1.00  0.68           C  
ATOM   1302  CG  ASP A  86      22.414   8.042  -0.092  1.00  0.68           C  
ATOM   1303  OD1 ASP A  86      22.540   6.944  -0.621  1.00  0.68           O  
ATOM   1304  OD2 ASP A  86      23.130   8.405   0.844  1.00  0.68           O  
ATOM   1305  H   ASP A  86      23.037  10.545  -1.868  1.00  0.68           H  
ATOM   1306  HA  ASP A  86      21.397   8.238  -2.620  1.00  0.68           H  
ATOM   1307 1HB  ASP A  86      21.481  10.022  -0.166  1.00  0.68           H  
ATOM   1308 2HB  ASP A  86      20.346   8.707  -0.355  1.00  0.68           H  
ATOM   1309  N   THR A  87      20.489  11.115  -3.465  1.00  0.66           N  
ATOM   1310  CA  THR A  87      19.390  11.828  -4.123  1.00  0.66           C  
ATOM   1311  C   THR A  87      18.749  10.879  -5.124  1.00  0.66           C  
ATOM   1312  O   THR A  87      19.425  10.346  -6.008  1.00  0.66           O  
ATOM   1313  CB  THR A  87      19.874  13.084  -4.878  1.00  0.66           C  
ATOM   1314  OG1 THR A  87      20.474  14.028  -3.965  1.00  0.66           O  
ATOM   1315  CG2 THR A  87      18.742  13.713  -5.707  1.00  0.66           C  
ATOM   1316  H   THR A  87      21.446  11.450  -3.592  1.00  0.66           H  
ATOM   1317  HA  THR A  87      18.649  12.111  -3.377  1.00  0.66           H  
ATOM   1318  HB  THR A  87      20.654  12.779  -5.575  1.00  0.66           H  
ATOM   1319  HG1 THR A  87      21.381  13.705  -3.747  1.00  0.66           H  
ATOM   1320 1HG2 THR A  87      19.129  14.570  -6.253  1.00  0.66           H  
ATOM   1321 2HG2 THR A  87      18.366  12.974  -6.415  1.00  0.66           H  
ATOM   1322 3HG2 THR A  87      17.943  14.021  -5.094  1.00  0.66           H  
ATOM   1323  N   ALA A  88      17.449  10.665  -4.990  1.00  0.63           N  
ATOM   1324  CA  ALA A  88      16.772   9.704  -5.850  1.00  0.63           C  
ATOM   1325  C   ALA A  88      15.290   9.639  -5.615  1.00  0.63           C  
ATOM   1326  O   ALA A  88      14.783  10.129  -4.601  1.00  0.63           O  
ATOM   1327  CB  ALA A  88      17.325   8.320  -5.630  1.00  0.63           C  
ATOM   1328  H   ALA A  88      16.942  11.186  -4.275  1.00  0.63           H  
ATOM   1329  HA  ALA A  88      16.923  10.013  -6.880  1.00  0.63           H  
ATOM   1330 1HB  ALA A  88      16.809   7.636  -6.284  1.00  0.63           H  
ATOM   1331 2HB  ALA A  88      18.386   8.257  -5.824  1.00  0.63           H  
ATOM   1332 3HB  ALA A  88      17.137   8.063  -4.607  1.00  0.63           H  
ATOM   1333  N   VAL A  89      14.596   8.961  -6.516  1.00  0.62           N  
ATOM   1334  CA  VAL A  89      13.229   8.593  -6.208  1.00  0.62           C  
ATOM   1335  C   VAL A  89      13.237   7.213  -5.558  1.00  0.62           C  
ATOM   1336  O   VAL A  89      13.851   6.274  -6.068  1.00  0.62           O  
ATOM   1337  CB  VAL A  89      12.342   8.582  -7.449  1.00  0.62           C  
ATOM   1338  CG1 VAL A  89      10.942   8.122  -7.066  1.00  0.62           C  
ATOM   1339  CG2 VAL A  89      12.292   9.965  -8.028  1.00  0.62           C  
ATOM   1340  H   VAL A  89      15.030   8.640  -7.385  1.00  0.62           H  
ATOM   1341  HA  VAL A  89      12.820   9.309  -5.506  1.00  0.62           H  
ATOM   1342  HB  VAL A  89      12.746   7.880  -8.182  1.00  0.62           H  
ATOM   1343 1HG1 VAL A  89      10.306   8.114  -7.947  1.00  0.62           H  
ATOM   1344 2HG1 VAL A  89      10.980   7.122  -6.640  1.00  0.62           H  
ATOM   1345 3HG1 VAL A  89      10.534   8.811  -6.331  1.00  0.62           H  
ATOM   1346 1HG2 VAL A  89      11.660   9.967  -8.914  1.00  0.62           H  
ATOM   1347 2HG2 VAL A  89      11.881  10.642  -7.284  1.00  0.62           H  
ATOM   1348 3HG2 VAL A  89      13.300  10.283  -8.298  1.00  0.62           H  
ATOM   1349  N   TYR A  90      12.599   7.091  -4.413  1.00  0.62           N  
ATOM   1350  CA  TYR A  90      12.557   5.819  -3.710  1.00  0.62           C  
ATOM   1351  C   TYR A  90      11.213   5.168  -3.926  1.00  0.62           C  
ATOM   1352  O   TYR A  90      10.187   5.851  -4.002  1.00  0.62           O  
ATOM   1353  CB  TYR A  90      12.833   6.056  -2.232  1.00  0.62           C  
ATOM   1354  CG  TYR A  90      14.272   6.441  -1.938  1.00  0.62           C  
ATOM   1355  CD1 TYR A  90      14.743   7.711  -2.241  1.00  0.62           C  
ATOM   1356  CD2 TYR A  90      15.100   5.535  -1.318  1.00  0.62           C  
ATOM   1357  CE1 TYR A  90      16.059   8.035  -1.969  1.00  0.62           C  
ATOM   1358  CE2 TYR A  90      16.404   5.872  -1.030  1.00  0.62           C  
ATOM   1359  CZ  TYR A  90      16.887   7.113  -1.371  1.00  0.62           C  
ATOM   1360  OH  TYR A  90      18.211   7.433  -1.138  1.00  0.62           O  
ATOM   1361  H   TYR A  90      12.132   7.905  -4.017  1.00  0.62           H  
ATOM   1362  HA  TYR A  90      13.319   5.154  -4.112  1.00  0.62           H  
ATOM   1363 1HB  TYR A  90      12.182   6.856  -1.869  1.00  0.62           H  
ATOM   1364 2HB  TYR A  90      12.593   5.153  -1.668  1.00  0.62           H  
ATOM   1365  HD1 TYR A  90      14.089   8.445  -2.720  1.00  0.62           H  
ATOM   1366  HD2 TYR A  90      14.718   4.547  -1.062  1.00  0.62           H  
ATOM   1367  HE1 TYR A  90      16.450   9.013  -2.236  1.00  0.62           H  
ATOM   1368  HE2 TYR A  90      17.061   5.147  -0.550  1.00  0.62           H  
ATOM   1369  HH  TYR A  90      18.420   8.291  -1.587  1.00  0.62           H  
ATOM   1370  N   TYR A  91      11.197   3.847  -4.033  1.00  0.65           N  
ATOM   1371  CA  TYR A  91       9.929   3.152  -4.206  1.00  0.65           C  
ATOM   1372  C   TYR A  91       9.818   1.962  -3.272  1.00  0.65           C  
ATOM   1373  O   TYR A  91      10.788   1.234  -3.038  1.00  0.65           O  
ATOM   1374  CB  TYR A  91       9.778   2.597  -5.623  1.00  0.65           C  
ATOM   1375  CG  TYR A  91       9.919   3.559  -6.779  1.00  0.65           C  
ATOM   1376  CD1 TYR A  91      11.196   3.844  -7.280  1.00  0.65           C  
ATOM   1377  CD2 TYR A  91       8.803   4.106  -7.380  1.00  0.65           C  
ATOM   1378  CE1 TYR A  91      11.345   4.671  -8.364  1.00  0.65           C  
ATOM   1379  CE2 TYR A  91       8.955   4.943  -8.474  1.00  0.65           C  
ATOM   1380  CZ  TYR A  91      10.224   5.224  -8.967  1.00  0.65           C  
ATOM   1381  OH  TYR A  91      10.372   6.053 -10.063  1.00  0.65           O  
ATOM   1382  H   TYR A  91      12.077   3.331  -3.980  1.00  0.65           H  
ATOM   1383  HA  TYR A  91       9.107   3.825  -3.993  1.00  0.65           H  
ATOM   1384 1HB  TYR A  91      10.464   1.826  -5.757  1.00  0.65           H  
ATOM   1385 2HB  TYR A  91       8.789   2.138  -5.702  1.00  0.65           H  
ATOM   1386  HD1 TYR A  91      12.078   3.408  -6.814  1.00  0.65           H  
ATOM   1387  HD2 TYR A  91       7.803   3.875  -6.999  1.00  0.65           H  
ATOM   1388  HE1 TYR A  91      12.332   4.886  -8.748  1.00  0.65           H  
ATOM   1389  HE2 TYR A  91       8.076   5.373  -8.953  1.00  0.65           H  
ATOM   1390  HH  TYR A  91      11.304   6.063 -10.345  1.00  0.65           H  
ATOM   1391  N   CYS A  92       8.609   1.710  -2.809  1.00  0.72           N  
ATOM   1392  CA  CYS A  92       8.330   0.476  -2.098  1.00  0.72           C  
ATOM   1393  C   CYS A  92       7.630  -0.445  -3.076  1.00  0.72           C  
ATOM   1394  O   CYS A  92       6.883   0.023  -3.946  1.00  0.72           O  
ATOM   1395  CB  CYS A  92       7.521   0.727  -0.839  1.00  0.72           C  
ATOM   1396  SG  CYS A  92       5.918   1.524  -1.093  1.00  0.72           S  
ATOM   1397  H   CYS A  92       7.860   2.367  -2.984  1.00  0.72           H  
ATOM   1398  HA  CYS A  92       9.268   0.014  -1.794  1.00  0.72           H  
ATOM   1399 1HB  CYS A  92       7.353  -0.225  -0.333  1.00  0.72           H  
ATOM   1400 2HB  CYS A  92       8.113   1.349  -0.170  1.00  0.72           H  
ATOM   1401  N   ALA A  93       7.871  -1.742  -2.944  1.00  0.87           N  
ATOM   1402  CA  ALA A  93       7.299  -2.692  -3.885  1.00  0.87           C  
ATOM   1403  C   ALA A  93       7.102  -4.084  -3.294  1.00  0.87           C  
ATOM   1404  O   ALA A  93       7.707  -4.443  -2.284  1.00  0.87           O  
ATOM   1405  CB  ALA A  93       8.215  -2.765  -5.093  1.00  0.87           C  
ATOM   1406  H   ALA A  93       8.522  -2.053  -2.225  1.00  0.87           H  
ATOM   1407  HA  ALA A  93       6.321  -2.323  -4.184  1.00  0.87           H  
ATOM   1408 1HB  ALA A  93       7.793  -3.440  -5.837  1.00  0.87           H  
ATOM   1409 2HB  ALA A  93       8.316  -1.778  -5.522  1.00  0.87           H  
ATOM   1410 3HB  ALA A  93       9.184  -3.116  -4.776  1.00  0.87           H  
ATOM   1411  N   SER A  94       6.258  -4.889  -3.939  1.00  1.13           N  
ATOM   1412  CA  SER A  94       6.058  -6.263  -3.476  1.00  1.13           C  
ATOM   1413  C   SER A  94       6.455  -7.297  -4.509  1.00  1.13           C  
ATOM   1414  O   SER A  94       6.194  -7.137  -5.714  1.00  1.13           O  
ATOM   1415  CB  SER A  94       4.623  -6.530  -3.120  1.00  1.13           C  
ATOM   1416  OG  SER A  94       4.465  -7.870  -2.675  1.00  1.13           O  
ATOM   1417  H   SER A  94       5.769  -4.526  -4.758  1.00  1.13           H  
ATOM   1418  HA  SER A  94       6.669  -6.425  -2.588  1.00  1.13           H  
ATOM   1419 1HB  SER A  94       4.311  -5.864  -2.376  1.00  1.13           H  
ATOM   1420 2HB  SER A  94       3.996  -6.359  -3.994  1.00  1.13           H  
ATOM   1421  HG  SER A  94       5.016  -7.933  -1.871  1.00  1.13           H  
ATOM   1422  N   ARG A  95       7.051  -8.383  -4.001  1.00  1.55           N  
ATOM   1423  CA  ARG A  95       7.443  -9.537  -4.815  1.00  1.55           C  
ATOM   1424  C   ARG A  95       6.564 -10.756  -4.533  1.00  1.55           C  
ATOM   1425  O   ARG A  95       6.844 -11.858  -5.007  1.00  1.55           O  
ATOM   1426  CB  ARG A  95       8.904  -9.910  -4.600  1.00  1.55           C  
ATOM   1427  CG  ARG A  95       9.913  -8.860  -5.037  1.00  1.55           C  
ATOM   1428  CD  ARG A  95      11.309  -9.358  -4.942  1.00  1.55           C  
ATOM   1429  NE  ARG A  95      12.286  -8.375  -5.410  1.00  1.55           N  
ATOM   1430  CZ  ARG A  95      13.620  -8.588  -5.431  1.00  1.55           C  
ATOM   1431  NH1 ARG A  95      14.092  -9.735  -5.007  1.00  1.55           N  
ATOM   1432  NH2 ARG A  95      14.452  -7.654  -5.870  1.00  1.55           N  
ATOM   1433  H   ARG A  95       7.214  -8.407  -2.990  1.00  1.55           H  
ATOM   1434  HA  ARG A  95       7.322  -9.275  -5.866  1.00  1.55           H  
ATOM   1435 1HB  ARG A  95       9.074 -10.123  -3.545  1.00  1.55           H  
ATOM   1436 2HB  ARG A  95       9.125 -10.821  -5.162  1.00  1.55           H  
ATOM   1437 1HG  ARG A  95       9.726  -8.581  -6.066  1.00  1.55           H  
ATOM   1438 2HG  ARG A  95       9.821  -7.986  -4.394  1.00  1.55           H  
ATOM   1439 1HD  ARG A  95      11.539  -9.598  -3.905  1.00  1.55           H  
ATOM   1440 2HD  ARG A  95      11.413 -10.259  -5.557  1.00  1.55           H  
ATOM   1441  HE  ARG A  95      11.938  -7.485  -5.742  1.00  1.55           H  
ATOM   1442 1HH1 ARG A  95      13.459 -10.446  -4.663  1.00  1.55           H  
ATOM   1443 2HH1 ARG A  95      15.106  -9.916  -4.998  1.00  1.55           H  
ATOM   1444 1HH2 ARG A  95      14.099  -6.769  -6.194  1.00  1.55           H  
ATOM   1445 2HH2 ARG A  95      15.449  -7.825  -5.876  1.00  1.55           H  
ATOM   1446  N   VAL A  96       5.509 -10.543  -3.744  1.00  2.19           N  
ATOM   1447  CA  VAL A  96       4.482 -11.531  -3.366  1.00  2.19           C  
ATOM   1448  C   VAL A  96       4.845 -12.913  -2.762  1.00  2.19           C  
ATOM   1449  O   VAL A  96       4.266 -13.289  -1.749  1.00  2.19           O  
ATOM   1450  CB  VAL A  96       3.567 -11.760  -4.574  1.00  2.19           C  
ATOM   1451  CG1 VAL A  96       2.544 -12.863  -4.304  1.00  2.19           C  
ATOM   1452  CG2 VAL A  96       2.861 -10.452  -4.860  1.00  2.19           C  
ATOM   1453  H   VAL A  96       5.354  -9.591  -3.413  1.00  2.19           H  
ATOM   1454  HA  VAL A  96       3.879 -11.022  -2.627  1.00  2.19           H  
ATOM   1455  HB  VAL A  96       4.165 -12.061  -5.434  1.00  2.19           H  
ATOM   1456 1HG1 VAL A  96       1.912 -12.987  -5.183  1.00  2.19           H  
ATOM   1457 2HG1 VAL A  96       3.053 -13.800  -4.096  1.00  2.19           H  
ATOM   1458 3HG1 VAL A  96       1.928 -12.597  -3.459  1.00  2.19           H  
ATOM   1459 1HG2 VAL A  96       2.209 -10.565  -5.726  1.00  2.19           H  
ATOM   1460 2HG2 VAL A  96       2.266 -10.162  -3.994  1.00  2.19           H  
ATOM   1461 3HG2 VAL A  96       3.599  -9.678  -5.060  1.00  2.19           H  
ATOM   1462  N   GLY A  97       5.724 -13.686  -3.405  1.00  3.09           N  
ATOM   1463  CA  GLY A  97       6.017 -15.066  -2.982  1.00  3.09           C  
ATOM   1464  C   GLY A  97       7.016 -15.184  -1.834  1.00  3.09           C  
ATOM   1465  O   GLY A  97       7.353 -14.189  -1.192  1.00  3.09           O  
ATOM   1466  H   GLY A  97       6.186 -13.295  -4.215  1.00  3.09           H  
ATOM   1467 1HA  GLY A  97       5.086 -15.553  -2.693  1.00  3.09           H  
ATOM   1468 2HA  GLY A  97       6.397 -15.618  -3.840  1.00  3.09           H  
ATOM   1469  N   TYR A  98       7.492 -16.422  -1.582  1.00  4.18           N  
ATOM   1470  CA  TYR A  98       8.403 -16.667  -0.458  1.00  4.18           C  
ATOM   1471  C   TYR A  98       9.646 -17.434  -0.923  1.00  4.18           C  
ATOM   1472  O   TYR A  98       9.577 -18.196  -1.890  1.00  4.18           O  
ATOM   1473  CB  TYR A  98       7.731 -17.531   0.598  1.00  4.18           C  
ATOM   1474  CG  TYR A  98       6.378 -17.072   1.014  1.00  4.18           C  
ATOM   1475  CD1 TYR A  98       5.313 -17.634   0.335  1.00  4.18           C  
ATOM   1476  CD2 TYR A  98       6.160 -16.128   2.008  1.00  4.18           C  
ATOM   1477  CE1 TYR A  98       4.038 -17.294   0.638  1.00  4.18           C  
ATOM   1478  CE2 TYR A  98       4.854 -15.771   2.313  1.00  4.18           C  
ATOM   1479  CZ  TYR A  98       3.793 -16.375   1.619  1.00  4.18           C  
ATOM   1480  OH  TYR A  98       2.490 -16.052   1.888  1.00  4.18           O  
ATOM   1481  H   TYR A  98       7.189 -17.193  -2.160  1.00  4.18           H  
ATOM   1482  HA  TYR A  98       8.706 -15.717  -0.044  1.00  4.18           H  
ATOM   1483 1HB  TYR A  98       7.647 -18.553   0.231  1.00  4.18           H  
ATOM   1484 2HB  TYR A  98       8.364 -17.556   1.488  1.00  4.18           H  
ATOM   1485  HD1 TYR A  98       5.503 -18.368  -0.448  1.00  4.18           H  
ATOM   1486  HD2 TYR A  98       6.996 -15.676   2.538  1.00  4.18           H  
ATOM   1487  HE1 TYR A  98       3.209 -17.750   0.097  1.00  4.18           H  
ATOM   1488  HE2 TYR A  98       4.655 -15.030   3.090  1.00  4.18           H  
ATOM   1489  HH  TYR A  98       2.421 -15.090   1.937  1.00  4.18           H  
ATOM   1490  N   CYS A  99      10.788 -17.211  -0.267  1.00  5.26           N  
ATOM   1491  CA  CYS A  99      12.028 -17.906  -0.610  1.00  5.26           C  
ATOM   1492  C   CYS A  99      13.143 -17.542   0.368  1.00  5.26           C  
ATOM   1493  O   CYS A  99      12.928 -16.790   1.318  1.00  5.26           O  
ATOM   1494  CB  CYS A  99      12.504 -17.567  -2.008  1.00  5.26           C  
ATOM   1495  SG  CYS A  99      13.041 -15.908  -2.168  1.00  5.26           S  
ATOM   1496  H   CYS A  99      10.776 -16.598   0.534  1.00  5.26           H  
ATOM   1497  HA  CYS A  99      11.853 -18.979  -0.554  1.00  5.26           H  
ATOM   1498 1HB  CYS A  99      13.333 -18.218  -2.278  1.00  5.26           H  
ATOM   1499 2HB  CYS A  99      11.716 -17.737  -2.735  1.00  5.26           H  
ATOM   1500  N   SER A 100      14.350 -18.035   0.098  1.00  6.07           N  
ATOM   1501  CA  SER A 100      15.518 -17.707   0.912  1.00  6.07           C  
ATOM   1502  C   SER A 100      16.619 -16.920   0.165  1.00  6.07           C  
ATOM   1503  O   SER A 100      17.804 -17.139   0.419  1.00  6.07           O  
ATOM   1504  CB  SER A 100      16.110 -18.979   1.470  1.00  6.07           C  
ATOM   1505  OG  SER A 100      15.192 -19.633   2.303  1.00  6.07           O  
ATOM   1506  H   SER A 100      14.469 -18.650  -0.693  1.00  6.07           H  
ATOM   1507  HA  SER A 100      15.184 -17.091   1.747  1.00  6.07           H  
ATOM   1508 1HB  SER A 100      16.397 -19.637   0.651  1.00  6.07           H  
ATOM   1509 2HB  SER A 100      17.011 -18.743   2.033  1.00  6.07           H  
ATOM   1510  HG  SER A 100      15.015 -19.026   3.028  1.00  6.07           H  
ATOM   1511  N   SER A 101      16.243 -16.016  -0.749  1.00  6.37           N  
ATOM   1512  CA  SER A 101      17.235 -15.217  -1.490  1.00  6.37           C  
ATOM   1513  C   SER A 101      16.752 -13.861  -2.012  1.00  6.37           C  
ATOM   1514  O   SER A 101      15.627 -13.694  -2.472  1.00  6.37           O  
ATOM   1515  CB  SER A 101      17.791 -15.983  -2.674  1.00  6.37           C  
ATOM   1516  OG  SER A 101      18.680 -15.160  -3.403  1.00  6.37           O  
ATOM   1517  H   SER A 101      15.255 -15.878  -0.928  1.00  6.37           H  
ATOM   1518  HA  SER A 101      18.063 -15.020  -0.808  1.00  6.37           H  
ATOM   1519 1HB  SER A 101      18.312 -16.874  -2.327  1.00  6.37           H  
ATOM   1520 2HB  SER A 101      16.988 -16.306  -3.316  1.00  6.37           H  
ATOM   1521  HG  SER A 101      18.818 -15.586  -4.257  1.00  6.37           H  
ATOM   1522  N   THR A 102      17.685 -12.910  -2.065  1.00  6.05           N  
ATOM   1523  CA  THR A 102      17.419 -11.562  -2.578  1.00  6.05           C  
ATOM   1524  C   THR A 102      17.239 -11.563  -4.101  1.00  6.05           C  
ATOM   1525  O   THR A 102      16.822 -10.562  -4.693  1.00  6.05           O  
ATOM   1526  CB  THR A 102      18.571 -10.604  -2.205  1.00  6.05           C  
ATOM   1527  OG1 THR A 102      19.797 -11.071  -2.789  1.00  6.05           O  
ATOM   1528  CG2 THR A 102      18.740 -10.544  -0.706  1.00  6.05           C  
ATOM   1529  H   THR A 102      18.604 -13.123  -1.703  1.00  6.05           H  
ATOM   1530  HA  THR A 102      16.496 -11.193  -2.122  1.00  6.05           H  
ATOM   1531  HB  THR A 102      18.352  -9.605  -2.583  1.00  6.05           H  
ATOM   1532  HG1 THR A 102      19.755 -10.973  -3.744  1.00  6.05           H  
ATOM   1533 1HG2 THR A 102      19.556  -9.872  -0.460  1.00  6.05           H  
ATOM   1534 2HG2 THR A 102      17.825 -10.180  -0.263  1.00  6.05           H  
ATOM   1535 3HG2 THR A 102      18.960 -11.537  -0.321  1.00  6.05           H  
ATOM   1536  N   SER A 103      17.605 -12.683  -4.729  1.00  5.20           N  
ATOM   1537  CA  SER A 103      17.508 -12.887  -6.168  1.00  5.20           C  
ATOM   1538  C   SER A 103      16.174 -13.503  -6.613  1.00  5.20           C  
ATOM   1539  O   SER A 103      15.976 -13.750  -7.801  1.00  5.20           O  
ATOM   1540  CB  SER A 103      18.647 -13.780  -6.634  1.00  5.20           C  
ATOM   1541  OG  SER A 103      18.529 -15.085  -6.107  1.00  5.20           O  
ATOM   1542  H   SER A 103      17.956 -13.454  -4.166  1.00  5.20           H  
ATOM   1543  HA  SER A 103      17.607 -11.917  -6.654  1.00  5.20           H  
ATOM   1544 1HB  SER A 103      18.656 -13.823  -7.723  1.00  5.20           H  
ATOM   1545 2HB  SER A 103      19.593 -13.346  -6.315  1.00  5.20           H  
ATOM   1546  HG  SER A 103      18.391 -14.965  -5.170  1.00  5.20           H  
ATOM   1547  N   CYS A 104      15.279 -13.800  -5.672  1.00  4.11           N  
ATOM   1548  CA  CYS A 104      14.043 -14.490  -6.029  1.00  4.11           C  
ATOM   1549  C   CYS A 104      12.984 -13.685  -6.755  1.00  4.11           C  
ATOM   1550  O   CYS A 104      12.749 -12.512  -6.458  1.00  4.11           O  
ATOM   1551  CB  CYS A 104      13.331 -14.958  -4.808  1.00  4.11           C  
ATOM   1552  SG  CYS A 104      14.177 -16.053  -3.835  1.00  4.11           S  
ATOM   1553  H   CYS A 104      15.456 -13.586  -4.689  1.00  4.11           H  
ATOM   1554  HA  CYS A 104      14.309 -15.346  -6.647  1.00  4.11           H  
ATOM   1555 1HB  CYS A 104      13.049 -14.098  -4.201  1.00  4.11           H  
ATOM   1556 2HB  CYS A 104      12.440 -15.456  -5.117  1.00  4.11           H  
ATOM   1557  N   TYR A 105      12.252 -14.395  -7.611  1.00  3.05           N  
ATOM   1558  CA  TYR A 105      11.075 -13.898  -8.314  1.00  3.05           C  
ATOM   1559  C   TYR A 105      11.366 -12.567  -9.009  1.00  3.05           C  
ATOM   1560  O   TYR A 105      12.483 -12.311  -9.463  1.00  3.05           O  
ATOM   1561  CB  TYR A 105       9.910 -13.702  -7.309  1.00  3.05           C  
ATOM   1562  CG  TYR A 105       9.498 -14.928  -6.521  1.00  3.05           C  
ATOM   1563  CD1 TYR A 105       9.834 -15.011  -5.179  1.00  3.05           C  
ATOM   1564  CD2 TYR A 105       8.800 -15.957  -7.121  1.00  3.05           C  
ATOM   1565  CE1 TYR A 105       9.488 -16.110  -4.443  1.00  3.05           C  
ATOM   1566  CE2 TYR A 105       8.442 -17.068  -6.378  1.00  3.05           C  
ATOM   1567  CZ  TYR A 105       8.786 -17.150  -5.044  1.00  3.05           C  
ATOM   1568  OH  TYR A 105       8.423 -18.268  -4.314  1.00  3.05           O  
ATOM   1569  H   TYR A 105      12.541 -15.345  -7.792  1.00  3.05           H  
ATOM   1570  HA  TYR A 105      10.787 -14.622  -9.076  1.00  3.05           H  
ATOM   1571 1HB  TYR A 105      10.161 -12.907  -6.601  1.00  3.05           H  
ATOM   1572 2HB  TYR A 105       9.019 -13.390  -7.835  1.00  3.05           H  
ATOM   1573  HD1 TYR A 105      10.381 -14.195  -4.706  1.00  3.05           H  
ATOM   1574  HD2 TYR A 105       8.532 -15.896  -8.177  1.00  3.05           H  
ATOM   1575  HE1 TYR A 105       9.765 -16.157  -3.398  1.00  3.05           H  
ATOM   1576  HE2 TYR A 105       7.890 -17.882  -6.848  1.00  3.05           H  
ATOM   1577  HH  TYR A 105       8.886 -18.268  -3.452  1.00  3.05           H  
ATOM   1578  N   THR A 106      10.325 -11.757  -9.133  1.00  2.21           N  
ATOM   1579  CA  THR A 106      10.376 -10.418  -9.674  1.00  2.21           C  
ATOM   1580  C   THR A 106       9.324  -9.584  -8.971  1.00  2.21           C  
ATOM   1581  O   THR A 106       8.693 -10.036  -8.020  1.00  2.21           O  
ATOM   1582  CB  THR A 106      10.165 -10.395 -11.198  1.00  2.21           C  
ATOM   1583  OG1 THR A 106      10.446  -9.065 -11.683  1.00  2.21           O  
ATOM   1584  CG2 THR A 106       8.736 -10.808 -11.567  1.00  2.21           C  
ATOM   1585  H   THR A 106       9.435 -12.066  -8.785  1.00  2.21           H  
ATOM   1586  HA  THR A 106      11.353  -9.985  -9.454  1.00  2.21           H  
ATOM   1587  HB  THR A 106      10.865 -11.090 -11.661  1.00  2.21           H  
ATOM   1588  HG1 THR A 106      10.392  -9.062 -12.645  1.00  2.21           H  
ATOM   1589 1HG2 THR A 106       8.624 -10.789 -12.650  1.00  2.21           H  
ATOM   1590 2HG2 THR A 106       8.548 -11.817 -11.201  1.00  2.21           H  
ATOM   1591 3HG2 THR A 106       8.014 -10.127 -11.124  1.00  2.21           H  
ATOM   1592  N   PHE A 107       9.133  -8.366  -9.426  1.00  1.61           N  
ATOM   1593  CA  PHE A 107       8.141  -7.522  -8.776  1.00  1.61           C  
ATOM   1594  C   PHE A 107       6.755  -7.670  -9.354  1.00  1.61           C  
ATOM   1595  O   PHE A 107       6.569  -7.722 -10.570  1.00  1.61           O  
ATOM   1596  CB  PHE A 107       8.526  -6.071  -8.824  1.00  1.61           C  
ATOM   1597  CG  PHE A 107       9.608  -5.714  -7.924  1.00  1.61           C  
ATOM   1598  CD1 PHE A 107      10.868  -5.379  -8.374  1.00  1.61           C  
ATOM   1599  CD2 PHE A 107       9.367  -5.729  -6.599  1.00  1.61           C  
ATOM   1600  CE1 PHE A 107      11.858  -5.045  -7.473  1.00  1.61           C  
ATOM   1601  CE2 PHE A 107      10.322  -5.417  -5.708  1.00  1.61           C  
ATOM   1602  CZ  PHE A 107      11.582  -5.063  -6.129  1.00  1.61           C  
ATOM   1603  H   PHE A 107       9.665  -8.078 -10.240  1.00  1.61           H  
ATOM   1604  HA  PHE A 107       8.088  -7.808  -7.726  1.00  1.61           H  
ATOM   1605 1HB  PHE A 107       8.849  -5.867  -9.820  1.00  1.61           H  
ATOM   1606 2HB  PHE A 107       7.657  -5.442  -8.603  1.00  1.61           H  
ATOM   1607  HD1 PHE A 107      11.072  -5.371  -9.445  1.00  1.61           H  
ATOM   1608  HD2 PHE A 107       8.374  -6.001  -6.252  1.00  1.61           H  
ATOM   1609  HE1 PHE A 107      12.851  -4.771  -7.828  1.00  1.61           H  
ATOM   1610  HE2 PHE A 107      10.070  -5.450  -4.660  1.00  1.61           H  
ATOM   1611  HZ  PHE A 107      12.352  -4.804  -5.402  1.00  1.61           H  
ATOM   1612  N   ASP A 108       5.779  -7.673  -8.456  1.00  1.22           N  
ATOM   1613  CA  ASP A 108       4.372  -7.701  -8.810  1.00  1.22           C  
ATOM   1614  C   ASP A 108       3.831  -6.279  -8.890  1.00  1.22           C  
ATOM   1615  O   ASP A 108       3.085  -5.930  -9.807  1.00  1.22           O  
ATOM   1616  CB  ASP A 108       3.583  -8.491  -7.764  1.00  1.22           C  
ATOM   1617  CG  ASP A 108       2.129  -8.798  -8.155  1.00  1.22           C  
ATOM   1618  OD1 ASP A 108       1.929  -9.459  -9.149  1.00  1.22           O  
ATOM   1619  OD2 ASP A 108       1.239  -8.397  -7.438  1.00  1.22           O  
ATOM   1620  H   ASP A 108       6.025  -7.641  -7.469  1.00  1.22           H  
ATOM   1621  HA  ASP A 108       4.260  -8.175  -9.784  1.00  1.22           H  
ATOM   1622 1HB  ASP A 108       4.100  -9.431  -7.560  1.00  1.22           H  
ATOM   1623 2HB  ASP A 108       3.572  -7.921  -6.831  1.00  1.22           H  
ATOM   1624  N   TYR A 109       4.196  -5.464  -7.897  1.00  0.97           N  
ATOM   1625  CA  TYR A 109       3.635  -4.118  -7.802  1.00  0.97           C  
ATOM   1626  C   TYR A 109       4.546  -3.090  -7.138  1.00  0.97           C  
ATOM   1627  O   TYR A 109       5.202  -3.370  -6.134  1.00  0.97           O  
ATOM   1628  CB  TYR A 109       2.313  -4.182  -7.034  1.00  0.97           C  
ATOM   1629  CG  TYR A 109       1.626  -2.871  -6.877  1.00  0.97           C  
ATOM   1630  CD1 TYR A 109       0.800  -2.331  -7.867  1.00  0.97           C  
ATOM   1631  CD2 TYR A 109       1.837  -2.192  -5.739  1.00  0.97           C  
ATOM   1632  CE1 TYR A 109       0.194  -1.091  -7.640  1.00  0.97           C  
ATOM   1633  CE2 TYR A 109       1.252  -1.002  -5.548  1.00  0.97           C  
ATOM   1634  CZ  TYR A 109       0.452  -0.442  -6.431  1.00  0.97           C  
ATOM   1635  OH  TYR A 109      -0.098   0.788  -6.092  1.00  0.97           O  
ATOM   1636  H   TYR A 109       4.835  -5.819  -7.186  1.00  0.97           H  
ATOM   1637  HA  TYR A 109       3.438  -3.765  -8.815  1.00  0.97           H  
ATOM   1638 1HB  TYR A 109       1.629  -4.865  -7.545  1.00  0.97           H  
ATOM   1639 2HB  TYR A 109       2.495  -4.590  -6.040  1.00  0.97           H  
ATOM   1640  HD1 TYR A 109       0.627  -2.871  -8.798  1.00  0.97           H  
ATOM   1641  HD2 TYR A 109       2.490  -2.608  -4.977  1.00  0.97           H  
ATOM   1642  HE1 TYR A 109      -0.460  -0.644  -8.387  1.00  0.97           H  
ATOM   1643  HE2 TYR A 109       1.428  -0.484  -4.682  1.00  0.97           H  
ATOM   1644  HH  TYR A 109      -0.602   1.127  -6.843  1.00  0.97           H  
ATOM   1645  N   TRP A 110       4.539  -1.871  -7.685  1.00  0.83           N  
ATOM   1646  CA  TRP A 110       5.279  -0.745  -7.109  1.00  0.83           C  
ATOM   1647  C   TRP A 110       4.332   0.357  -6.676  1.00  0.83           C  
ATOM   1648  O   TRP A 110       3.358   0.650  -7.371  1.00  0.83           O  
ATOM   1649  CB  TRP A 110       6.196  -0.101  -8.134  1.00  0.83           C  
ATOM   1650  CG  TRP A 110       7.344  -0.909  -8.604  1.00  0.83           C  
ATOM   1651  CD1 TRP A 110       8.622  -0.812  -8.177  1.00  0.83           C  
ATOM   1652  CD2 TRP A 110       7.339  -1.921  -9.626  1.00  0.83           C  
ATOM   1653  NE1 TRP A 110       9.419  -1.679  -8.873  1.00  0.83           N  
ATOM   1654  CE2 TRP A 110       8.654  -2.358  -9.767  1.00  0.83           C  
ATOM   1655  CE3 TRP A 110       6.338  -2.477 -10.429  1.00  0.83           C  
ATOM   1656  CZ2 TRP A 110       9.007  -3.307 -10.691  1.00  0.83           C  
ATOM   1657  CZ3 TRP A 110       6.689  -3.447 -11.351  1.00  0.83           C  
ATOM   1658  CH2 TRP A 110       7.989  -3.848 -11.484  1.00  0.83           C  
ATOM   1659  H   TRP A 110       3.986  -1.715  -8.517  1.00  0.83           H  
ATOM   1660  HA  TRP A 110       5.847  -1.081  -6.245  1.00  0.83           H  
ATOM   1661 1HB  TRP A 110       5.608   0.184  -9.004  1.00  0.83           H  
ATOM   1662 2HB  TRP A 110       6.596   0.824  -7.706  1.00  0.83           H  
ATOM   1663  HD1 TRP A 110       8.958  -0.128  -7.400  1.00  0.83           H  
ATOM   1664  HE1 TRP A 110      10.413  -1.791  -8.749  1.00  0.83           H  
ATOM   1665  HE3 TRP A 110       5.303  -2.150 -10.334  1.00  0.83           H  
ATOM   1666  HZ2 TRP A 110      10.036  -3.644 -10.809  1.00  0.83           H  
ATOM   1667  HZ3 TRP A 110       5.905  -3.880 -11.974  1.00  0.83           H  
ATOM   1668  HH2 TRP A 110       8.234  -4.613 -12.223  1.00  0.83           H  
ATOM   1669  N   GLY A 111       4.659   1.019  -5.575  1.00  0.74           N  
ATOM   1670  CA  GLY A 111       3.853   2.134  -5.101  1.00  0.74           C  
ATOM   1671  C   GLY A 111       4.277   3.465  -5.666  1.00  0.74           C  
ATOM   1672  O   GLY A 111       5.170   3.550  -6.513  1.00  0.74           O  
ATOM   1673  H   GLY A 111       5.473   0.725  -5.034  1.00  0.74           H  
ATOM   1674 1HA  GLY A 111       2.802   1.957  -5.325  1.00  0.74           H  
ATOM   1675 2HA  GLY A 111       3.953   2.196  -4.020  1.00  0.74           H  
ATOM   1676  N   GLN A 112       3.648   4.522  -5.162  1.00  0.69           N  
ATOM   1677  CA  GLN A 112       4.007   5.861  -5.616  1.00  0.69           C  
ATOM   1678  C   GLN A 112       5.423   6.175  -5.150  1.00  0.69           C  
ATOM   1679  O   GLN A 112       5.758   5.913  -3.988  1.00  0.69           O  
ATOM   1680  CB  GLN A 112       3.021   6.926  -5.117  1.00  0.69           C  
ATOM   1681  CG  GLN A 112       3.319   8.322  -5.703  1.00  0.69           C  
ATOM   1682  CD  GLN A 112       2.293   9.418  -5.371  1.00  0.69           C  
ATOM   1683  OE1 GLN A 112       1.743   9.551  -4.266  1.00  0.69           O  
ATOM   1684  NE2 GLN A 112       2.026  10.241  -6.384  1.00  0.69           N  
ATOM   1685  H   GLN A 112       2.906   4.365  -4.477  1.00  0.69           H  
ATOM   1686  HA  GLN A 112       4.001   5.874  -6.706  1.00  0.69           H  
ATOM   1687 1HB  GLN A 112       2.003   6.644  -5.387  1.00  0.69           H  
ATOM   1688 2HB  GLN A 112       3.068   6.990  -4.030  1.00  0.69           H  
ATOM   1689 1HG  GLN A 112       4.285   8.655  -5.316  1.00  0.69           H  
ATOM   1690 2HG  GLN A 112       3.373   8.232  -6.786  1.00  0.69           H  
ATOM   1691 1HE2 GLN A 112       1.369  10.987  -6.265  1.00  0.69           H  
ATOM   1692 2HE2 GLN A 112       2.485  10.115  -7.265  1.00  0.69           H  
ATOM   1693  N   GLY A 113       6.241   6.716  -6.054  1.00  0.65           N  
ATOM   1694  CA  GLY A 113       7.623   7.053  -5.727  1.00  0.65           C  
ATOM   1695  C   GLY A 113       7.730   8.295  -4.852  1.00  0.65           C  
ATOM   1696  O   GLY A 113       6.905   9.208  -4.949  1.00  0.65           O  
ATOM   1697  H   GLY A 113       5.898   6.887  -6.987  1.00  0.65           H  
ATOM   1698 1HA  GLY A 113       8.084   6.208  -5.220  1.00  0.65           H  
ATOM   1699 2HA  GLY A 113       8.180   7.206  -6.647  1.00  0.65           H  
ATOM   1700  N   THR A 114       8.790   8.349  -4.053  1.00  0.63           N  
ATOM   1701  CA  THR A 114       9.076   9.477  -3.175  1.00  0.63           C  
ATOM   1702  C   THR A 114      10.386  10.154  -3.524  1.00  0.63           C  
ATOM   1703  O   THR A 114      11.439   9.519  -3.525  1.00  0.63           O  
ATOM   1704  CB  THR A 114       9.099   8.990  -1.717  1.00  0.63           C  
ATOM   1705  OG1 THR A 114       7.823   8.474  -1.400  1.00  0.63           O  
ATOM   1706  CG2 THR A 114       9.424  10.037  -0.789  1.00  0.63           C  
ATOM   1707  H   THR A 114       9.410   7.541  -4.038  1.00  0.63           H  
ATOM   1708  HA  THR A 114       8.276  10.211  -3.282  1.00  0.63           H  
ATOM   1709  HB  THR A 114       9.840   8.193  -1.622  1.00  0.63           H  
ATOM   1710  HG1 THR A 114       7.149   9.112  -1.657  1.00  0.63           H  
ATOM   1711 1HG2 THR A 114       9.413   9.642   0.216  1.00  0.63           H  
ATOM   1712 2HG2 THR A 114      10.408  10.450  -1.012  1.00  0.63           H  
ATOM   1713 3HG2 THR A 114       8.676  10.782  -0.882  1.00  0.63           H  
ATOM   1714  N   LEU A 115      10.337  11.449  -3.815  1.00  0.63           N  
ATOM   1715  CA  LEU A 115      11.559  12.136  -4.210  1.00  0.63           C  
ATOM   1716  C   LEU A 115      12.309  12.739  -3.046  1.00  0.63           C  
ATOM   1717  O   LEU A 115      11.795  13.600  -2.320  1.00  0.63           O  
ATOM   1718  CB  LEU A 115      11.279  13.231  -5.238  1.00  0.63           C  
ATOM   1719  CG  LEU A 115      12.530  14.045  -5.666  1.00  0.63           C  
ATOM   1720  CD1 LEU A 115      13.536  13.129  -6.375  1.00  0.63           C  
ATOM   1721  CD2 LEU A 115      12.101  15.173  -6.581  1.00  0.63           C  
ATOM   1722  H   LEU A 115       9.454  11.942  -3.792  1.00  0.63           H  
ATOM   1723  HA  LEU A 115      12.219  11.410  -4.679  1.00  0.63           H  
ATOM   1724 1HB  LEU A 115      10.858  12.771  -6.130  1.00  0.63           H  
ATOM   1725 2HB  LEU A 115      10.548  13.927  -4.826  1.00  0.63           H  
ATOM   1726  HG  LEU A 115      13.017  14.458  -4.778  1.00  0.63           H  
ATOM   1727 1HD1 LEU A 115      14.414  13.705  -6.659  1.00  0.63           H  
ATOM   1728 2HD1 LEU A 115      13.835  12.329  -5.707  1.00  0.63           H  
ATOM   1729 3HD1 LEU A 115      13.079  12.709  -7.261  1.00  0.63           H  
ATOM   1730 1HD2 LEU A 115      12.977  15.752  -6.876  1.00  0.63           H  
ATOM   1731 2HD2 LEU A 115      11.621  14.760  -7.469  1.00  0.63           H  
ATOM   1732 3HD2 LEU A 115      11.399  15.819  -6.055  1.00  0.63           H  
ATOM   1733  N   VAL A 116      13.542  12.286  -2.911  1.00  0.65           N  
ATOM   1734  CA  VAL A 116      14.426  12.740  -1.873  1.00  0.65           C  
ATOM   1735  C   VAL A 116      15.610  13.462  -2.486  1.00  0.65           C  
ATOM   1736  O   VAL A 116      16.317  12.910  -3.337  1.00  0.65           O  
ATOM   1737  CB  VAL A 116      14.936  11.546  -1.075  1.00  0.65           C  
ATOM   1738  CG1 VAL A 116      15.865  12.020  -0.024  1.00  0.65           C  
ATOM   1739  CG2 VAL A 116      13.733  10.772  -0.481  1.00  0.65           C  
ATOM   1740  H   VAL A 116      13.879  11.565  -3.553  1.00  0.65           H  
ATOM   1741  HA  VAL A 116      13.889  13.425  -1.214  1.00  0.65           H  
ATOM   1742  HB  VAL A 116      15.491  10.901  -1.733  1.00  0.65           H  
ATOM   1743 1HG1 VAL A 116      16.245  11.191   0.537  1.00  0.65           H  
ATOM   1744 2HG1 VAL A 116      16.697  12.560  -0.474  1.00  0.65           H  
ATOM   1745 3HG1 VAL A 116      15.301  12.676   0.617  1.00  0.65           H  
ATOM   1746 1HG2 VAL A 116      14.095   9.918   0.071  1.00  0.65           H  
ATOM   1747 2HG2 VAL A 116      13.168  11.428   0.188  1.00  0.65           H  
ATOM   1748 3HG2 VAL A 116      13.082  10.426  -1.284  1.00  0.65           H  
ATOM   1749  N   THR A 117      15.830  14.691  -2.050  1.00  0.70           N  
ATOM   1750  CA  THR A 117      16.947  15.479  -2.536  1.00  0.70           C  
ATOM   1751  C   THR A 117      17.917  15.692  -1.415  1.00  0.70           C  
ATOM   1752  O   THR A 117      17.494  15.999  -0.301  1.00  0.70           O  
ATOM   1753  CB  THR A 117      16.502  16.842  -3.117  1.00  0.70           C  
ATOM   1754  OG1 THR A 117      15.633  16.630  -4.237  1.00  0.70           O  
ATOM   1755  CG2 THR A 117      17.721  17.652  -3.565  1.00  0.70           C  
ATOM   1756  H   THR A 117      15.203  15.089  -1.347  1.00  0.70           H  
ATOM   1757  HA  THR A 117      17.466  14.932  -3.297  1.00  0.70           H  
ATOM   1758  HB  THR A 117      15.962  17.402  -2.352  1.00  0.70           H  
ATOM   1759  HG1 THR A 117      16.074  16.063  -4.876  1.00  0.70           H  
ATOM   1760 1HG2 THR A 117      17.392  18.606  -3.971  1.00  0.70           H  
ATOM   1761 2HG2 THR A 117      18.382  17.834  -2.722  1.00  0.70           H  
ATOM   1762 3HG2 THR A 117      18.263  17.097  -4.332  1.00  0.70           H  
ATOM   1763  N   VAL A 118      19.203  15.492  -1.683  1.00  0.79           N  
ATOM   1764  CA  VAL A 118      20.163  15.735  -0.636  1.00  0.79           C  
ATOM   1765  C   VAL A 118      21.111  16.862  -1.059  1.00  0.79           C  
ATOM   1766  O   VAL A 118      21.786  16.768  -2.086  1.00  0.79           O  
ATOM   1767  CB  VAL A 118      20.933  14.461  -0.341  1.00  0.79           C  
ATOM   1768  CG1 VAL A 118      21.904  14.738   0.792  1.00  0.79           C  
ATOM   1769  CG2 VAL A 118      19.950  13.341  -0.070  1.00  0.79           C  
ATOM   1770  H   VAL A 118      19.517  15.169  -2.597  1.00  0.79           H  
ATOM   1771  HA  VAL A 118      19.632  16.023   0.256  1.00  0.79           H  
ATOM   1772  HB  VAL A 118      21.510  14.185  -1.208  1.00  0.79           H  
ATOM   1773 1HG1 VAL A 118      22.473  13.867   1.018  1.00  0.79           H  
ATOM   1774 2HG1 VAL A 118      22.570  15.542   0.503  1.00  0.79           H  
ATOM   1775 3HG1 VAL A 118      21.342  15.034   1.678  1.00  0.79           H  
ATOM   1776 1HG2 VAL A 118      20.499  12.430   0.096  1.00  0.79           H  
ATOM   1777 2HG2 VAL A 118      19.343  13.587   0.798  1.00  0.79           H  
ATOM   1778 3HG2 VAL A 118      19.308  13.203  -0.937  1.00  0.79           H  
ATOM   1779  N   SER A 119      21.102  17.947  -0.294  1.00  0.92           N  
ATOM   1780  CA  SER A 119      21.878  19.149  -0.597  1.00  0.92           C  
ATOM   1781  C   SER A 119      21.865  20.148   0.548  1.00  0.92           C  
ATOM   1782  O   SER A 119      20.905  20.232   1.308  1.00  0.92           O  
ATOM   1783  CB  SER A 119      21.380  19.840  -1.859  1.00  0.92           C  
ATOM   1784  OG  SER A 119      22.111  21.026  -2.099  1.00  0.92           O  
ATOM   1785  H   SER A 119      20.543  17.906   0.555  1.00  0.92           H  
ATOM   1786  HA  SER A 119      22.912  18.845  -0.763  1.00  0.92           H  
ATOM   1787 1HB  SER A 119      21.490  19.175  -2.712  1.00  0.92           H  
ATOM   1788 2HB  SER A 119      20.328  20.076  -1.768  1.00  0.92           H  
ATOM   1789  HG  SER A 119      21.897  21.282  -3.006  1.00  0.92           H  
ATOM   1790  N   SER A 120      22.935  20.922   0.660  1.00  1.11           N  
ATOM   1791  CA  SER A 120      22.992  21.997   1.642  1.00  1.11           C  
ATOM   1792  C   SER A 120      22.314  23.287   1.149  1.00  1.11           C  
ATOM   1793  O   SER A 120      22.165  24.246   1.909  1.00  1.11           O  
ATOM   1794  CB  SER A 120      24.434  22.272   2.012  1.00  1.11           C  
ATOM   1795  OG  SER A 120      25.143  22.791   0.923  1.00  1.11           O  
ATOM   1796  H   SER A 120      23.704  20.792   0.016  1.00  1.11           H  
ATOM   1797  HA  SER A 120      22.468  21.665   2.535  1.00  1.11           H  
ATOM   1798 1HB  SER A 120      24.465  22.980   2.839  1.00  1.11           H  
ATOM   1799 2HB  SER A 120      24.904  21.350   2.353  1.00  1.11           H  
ATOM   1800  HG  SER A 120      24.656  23.572   0.643  1.00  1.11           H  
ATOM   1801  N   ALA A 121      21.957  23.333  -0.138  1.00  1.34           N  
ATOM   1802  CA  ALA A 121      21.364  24.532  -0.733  1.00  1.34           C  
ATOM   1803  C   ALA A 121      19.897  24.718  -0.359  1.00  1.34           C  
ATOM   1804  O   ALA A 121      19.140  23.756  -0.290  1.00  1.34           O  
ATOM   1805  CB  ALA A 121      21.477  24.464  -2.243  1.00  1.34           C  
ATOM   1806  H   ALA A 121      22.084  22.508  -0.722  1.00  1.34           H  
ATOM   1807  HA  ALA A 121      21.917  25.397  -0.367  1.00  1.34           H  
ATOM   1808 1HB  ALA A 121      21.061  25.375  -2.678  1.00  1.34           H  
ATOM   1809 2HB  ALA A 121      22.524  24.367  -2.527  1.00  1.34           H  
ATOM   1810 3HB  ALA A 121      20.920  23.603  -2.606  1.00  1.34           H  
ATOM   1811  N   SER A 122      19.478  25.969  -0.197  1.00  1.64           N  
ATOM   1812  CA  SER A 122      18.069  26.271   0.031  1.00  1.64           C  
ATOM   1813  C   SER A 122      17.271  26.025  -1.262  1.00  1.64           C  
ATOM   1814  O   SER A 122      17.777  26.352  -2.335  1.00  1.64           O  
ATOM   1815  CB  SER A 122      17.916  27.720   0.452  1.00  1.64           C  
ATOM   1816  OG  SER A 122      16.565  28.073   0.604  1.00  1.64           O  
ATOM   1817  H   SER A 122      20.148  26.723  -0.240  1.00  1.64           H  
ATOM   1818  HA  SER A 122      17.729  25.645   0.845  1.00  1.64           H  
ATOM   1819 1HB  SER A 122      18.444  27.884   1.389  1.00  1.64           H  
ATOM   1820 2HB  SER A 122      18.376  28.362  -0.298  1.00  1.64           H  
ATOM   1821  HG  SER A 122      16.130  27.866  -0.250  1.00  1.64           H  
ATOM   1822  N   PRO A 123      16.056  25.443  -1.216  1.00  2.11           N  
ATOM   1823  CA  PRO A 123      15.145  25.319  -2.342  1.00  2.11           C  
ATOM   1824  C   PRO A 123      14.781  26.700  -2.862  1.00  2.11           C  
ATOM   1825  O   PRO A 123      14.682  27.644  -2.070  1.00  2.11           O  
ATOM   1826  CB  PRO A 123      13.918  24.630  -1.729  1.00  2.11           C  
ATOM   1827  CG  PRO A 123      14.439  23.914  -0.516  1.00  2.11           C  
ATOM   1828  CD  PRO A 123      15.563  24.803   0.015  1.00  2.11           C  
ATOM   1829  HA  PRO A 123      15.611  24.707  -3.129  1.00  2.11           H  
ATOM   1830 1HB  PRO A 123      13.154  25.383  -1.485  1.00  2.11           H  
ATOM   1831 2HB  PRO A 123      13.467  23.947  -2.464  1.00  2.11           H  
ATOM   1832 1HG  PRO A 123      13.630  23.775   0.217  1.00  2.11           H  
ATOM   1833 2HG  PRO A 123      14.776  22.912  -0.802  1.00  2.11           H  
ATOM   1834 1HD  PRO A 123      15.185  25.552   0.725  1.00  2.11           H  
ATOM   1835 2HD  PRO A 123      16.316  24.155   0.449  1.00  2.11           H  
ATOM   1836  N   THR A 124      14.539  26.818  -4.163  1.00  2.87           N  
ATOM   1837  CA  THR A 124      14.102  28.088  -4.733  1.00  2.87           C  
ATOM   1838  C   THR A 124      12.799  27.912  -5.507  1.00  2.87           C  
ATOM   1839  O   THR A 124      12.695  27.041  -6.371  1.00  2.87           O  
ATOM   1840  CB  THR A 124      15.183  28.680  -5.657  1.00  2.87           C  
ATOM   1841  OG1 THR A 124      16.386  28.894  -4.905  1.00  2.87           O  
ATOM   1842  CG2 THR A 124      14.718  29.998  -6.250  1.00  2.87           C  
ATOM   1843  H   THR A 124      14.651  26.017  -4.768  1.00  2.87           H  
ATOM   1844  HA  THR A 124      13.919  28.794  -3.923  1.00  2.87           H  
ATOM   1845  HB  THR A 124      15.392  27.981  -6.466  1.00  2.87           H  
ATOM   1846  HG1 THR A 124      16.176  29.348  -4.081  1.00  2.87           H  
ATOM   1847 1HG2 THR A 124      15.495  30.400  -6.897  1.00  2.87           H  
ATOM   1848 2HG2 THR A 124      13.815  29.838  -6.832  1.00  2.87           H  
ATOM   1849 3HG2 THR A 124      14.511  30.706  -5.449  1.00  2.87           H  
ATOM   1850  N   SER A 125      11.800  28.727  -5.185  1.00  4.14           N  
ATOM   1851  CA  SER A 125      10.521  28.664  -5.879  1.00  4.14           C  
ATOM   1852  C   SER A 125      10.665  29.262  -7.287  1.00  4.14           C  
ATOM   1853  O   SER A 125      11.357  30.269  -7.432  1.00  4.14           O  
ATOM   1854  CB  SER A 125       9.475  29.441  -5.100  1.00  4.14           C  
ATOM   1855  OG  SER A 125       8.243  29.468  -5.775  1.00  4.14           O  
ATOM   1856  H   SER A 125      11.940  29.411  -4.454  1.00  4.14           H  
ATOM   1857  HA  SER A 125      10.213  27.626  -5.913  1.00  4.14           H  
ATOM   1858 1HB  SER A 125       9.343  28.990  -4.118  1.00  4.14           H  
ATOM   1859 2HB  SER A 125       9.826  30.460  -4.946  1.00  4.14           H  
ATOM   1860  HG  SER A 125       8.425  29.836  -6.665  1.00  4.14           H  
ATOM   1861  N   PRO A 126      10.084  28.664  -8.341  1.00  6.22           N  
ATOM   1862  CA  PRO A 126       9.997  29.237  -9.673  1.00  6.22           C  
ATOM   1863  C   PRO A 126       9.260  30.562  -9.612  1.00  6.22           C  
ATOM   1864  O   PRO A 126       8.312  30.703  -8.832  1.00  6.22           O  
ATOM   1865  CB  PRO A 126       9.195  28.186 -10.448  1.00  6.22           C  
ATOM   1866  CG  PRO A 126       9.445  26.888  -9.706  1.00  6.22           C  
ATOM   1867  CD  PRO A 126       9.568  27.283  -8.244  1.00  6.22           C  
ATOM   1868  HA  PRO A 126      11.011  29.366 -10.086  1.00  6.22           H  
ATOM   1869 1HB  PRO A 126       8.131  28.475 -10.469  1.00  6.22           H  
ATOM   1870 2HB  PRO A 126       9.534  28.153 -11.493  1.00  6.22           H  
ATOM   1871 1HG  PRO A 126       8.619  26.183  -9.888  1.00  6.22           H  
ATOM   1872 2HG  PRO A 126      10.359  26.408 -10.087  1.00  6.22           H  
ATOM   1873 1HD  PRO A 126       8.594  27.256  -7.731  1.00  6.22           H  
ATOM   1874 2HD  PRO A 126      10.315  26.611  -7.787  1.00  6.22           H  
ATOM   1875  N   LYS A 127       9.651  31.519 -10.442  1.00  9.38           N  
ATOM   1876  CA  LYS A 127       8.939  32.788 -10.467  1.00  9.38           C  
ATOM   1877  C   LYS A 127       7.694  32.665 -11.323  1.00  9.38           C  
ATOM   1878  O   LYS A 127       7.695  31.950 -12.328  1.00  9.38           O  
ATOM   1879  CB  LYS A 127       9.827  33.915 -10.983  1.00  9.38           C  
ATOM   1880  CG  LYS A 127      10.998  34.258 -10.076  1.00  9.38           C  
ATOM   1881  CD  LYS A 127      11.809  35.425 -10.627  1.00  9.38           C  
ATOM   1882  CE  LYS A 127      12.986  35.758  -9.716  1.00  9.38           C  
ATOM   1883  NZ  LYS A 127      13.806  36.881 -10.248  1.00  9.38           N  
ATOM   1884  H   LYS A 127      10.438  31.369 -11.058  1.00  9.38           H  
ATOM   1885  HA  LYS A 127       8.623  33.033  -9.451  1.00  9.38           H  
ATOM   1886 1HB  LYS A 127      10.229  33.643 -11.956  1.00  9.38           H  
ATOM   1887 2HB  LYS A 127       9.225  34.816 -11.113  1.00  9.38           H  
ATOM   1888 1HG  LYS A 127      10.623  34.520  -9.086  1.00  9.38           H  
ATOM   1889 2HG  LYS A 127      11.647  33.388  -9.978  1.00  9.38           H  
ATOM   1890 1HD  LYS A 127      12.184  35.173 -11.620  1.00  9.38           H  
ATOM   1891 2HD  LYS A 127      11.168  36.303 -10.712  1.00  9.38           H  
ATOM   1892 1HE  LYS A 127      12.607  36.033  -8.732  1.00  9.38           H  
ATOM   1893 2HE  LYS A 127      13.619  34.876  -9.616  1.00  9.38           H  
ATOM   1894 1HZ  LYS A 127      14.571  37.068  -9.616  1.00  9.38           H  
ATOM   1895 2HZ  LYS A 127      14.172  36.631 -11.156  1.00  9.38           H  
ATOM   1896 3HZ  LYS A 127      13.232  37.707 -10.333  1.00  9.38           H  
ATOM   1897  N   VAL A 128       6.644  33.372 -10.935  1.00 13.59           N  
ATOM   1898  CA  VAL A 128       5.406  33.391 -11.695  1.00 13.59           C  
ATOM   1899  C   VAL A 128       5.063  34.808 -12.103  1.00 13.59           C  
ATOM   1900  O   VAL A 128       5.081  35.721 -11.278  1.00 13.59           O  
ATOM   1901  CB  VAL A 128       4.257  32.785 -10.871  1.00 13.59           C  
ATOM   1902  CG1 VAL A 128       2.950  32.854 -11.661  1.00 13.59           C  
ATOM   1903  CG2 VAL A 128       4.607  31.335 -10.517  1.00 13.59           C  
ATOM   1904  H   VAL A 128       6.709  33.921 -10.090  1.00 13.59           H  
ATOM   1905  HA  VAL A 128       5.538  32.794 -12.598  1.00 13.59           H  
ATOM   1906  HB  VAL A 128       4.122  33.363  -9.958  1.00 13.59           H  
ATOM   1907 1HG1 VAL A 128       2.144  32.429 -11.066  1.00 13.59           H  
ATOM   1908 2HG1 VAL A 128       2.713  33.893 -11.896  1.00 13.59           H  
ATOM   1909 3HG1 VAL A 128       3.054  32.289 -12.587  1.00 13.59           H  
ATOM   1910 1HG2 VAL A 128       3.802  30.901  -9.928  1.00 13.59           H  
ATOM   1911 2HG2 VAL A 128       4.739  30.760 -11.435  1.00 13.59           H  
ATOM   1912 3HG2 VAL A 128       5.532  31.305  -9.937  1.00 13.59           H  
ATOM   1913  N   PHE A 129       4.757  34.989 -13.377  1.00 18.18           N  
ATOM   1914  CA  PHE A 129       4.433  36.305 -13.886  1.00 18.18           C  
ATOM   1915  C   PHE A 129       3.016  36.305 -14.448  1.00 18.18           C  
ATOM   1916  O   PHE A 129       2.553  35.260 -14.895  1.00 18.18           O  
ATOM   1917  CB  PHE A 129       5.427  36.661 -14.986  1.00 18.18           C  
ATOM   1918  CG  PHE A 129       6.828  36.701 -14.495  1.00 18.18           C  
ATOM   1919  CD1 PHE A 129       7.589  35.539 -14.482  1.00 18.18           C  
ATOM   1920  CD2 PHE A 129       7.392  37.871 -14.031  1.00 18.18           C  
ATOM   1921  CE1 PHE A 129       8.884  35.551 -14.025  1.00 18.18           C  
ATOM   1922  CE2 PHE A 129       8.695  37.885 -13.567  1.00 18.18           C  
ATOM   1923  CZ  PHE A 129       9.441  36.722 -13.566  1.00 18.18           C  
ATOM   1924  H   PHE A 129       4.760  34.194 -14.002  1.00 18.18           H  
ATOM   1925  HA  PHE A 129       4.523  37.009 -13.063  1.00 18.18           H  
ATOM   1926 1HB  PHE A 129       5.372  35.915 -15.769  1.00 18.18           H  
ATOM   1927 2HB  PHE A 129       5.188  37.621 -15.430  1.00 18.18           H  
ATOM   1928  HD1 PHE A 129       7.150  34.608 -14.842  1.00 18.18           H  
ATOM   1929  HD2 PHE A 129       6.802  38.787 -14.031  1.00 18.18           H  
ATOM   1930  HE1 PHE A 129       9.467  34.630 -14.026  1.00 18.18           H  
ATOM   1931  HE2 PHE A 129       9.133  38.814 -13.204  1.00 18.18           H  
ATOM   1932  HZ  PHE A 129      10.466  36.733 -13.205  1.00 18.18           H  
ATOM   1933  N   PRO A 130       2.291  37.444 -14.410  1.00 21.97           N  
ATOM   1934  CA  PRO A 130       0.983  37.637 -15.029  1.00 21.97           C  
ATOM   1935  C   PRO A 130       1.057  37.595 -16.557  1.00 21.97           C  
ATOM   1936  O   PRO A 130       0.054  37.337 -17.224  1.00 21.97           O  
ATOM   1937  CB  PRO A 130       0.571  39.022 -14.513  1.00 21.97           C  
ATOM   1938  CG  PRO A 130       1.874  39.723 -14.183  1.00 21.97           C  
ATOM   1939  CD  PRO A 130       2.799  38.632 -13.689  1.00 21.97           C  
ATOM   1940  HA  PRO A 130       0.295  36.863 -14.660  1.00 21.97           H  
ATOM   1941 1HB  PRO A 130      -0.001  39.548 -15.293  1.00 21.97           H  
ATOM   1942 2HB  PRO A 130      -0.094  38.916 -13.643  1.00 21.97           H  
ATOM   1943 1HG  PRO A 130       2.258  40.230 -15.083  1.00 21.97           H  
ATOM   1944 2HG  PRO A 130       1.700  40.507 -13.429  1.00 21.97           H  
ATOM   1945 1HD  PRO A 130       3.819  38.895 -13.986  1.00 21.97           H  
ATOM   1946 2HD  PRO A 130       2.698  38.499 -12.599  1.00 21.97           H  
ATOM   1947  N   LEU A 131       2.265  37.818 -17.078  1.00 24.08           N  
ATOM   1948  CA  LEU A 131       2.579  37.815 -18.495  1.00 24.08           C  
ATOM   1949  C   LEU A 131       1.662  38.729 -19.300  1.00 24.08           C  
ATOM   1950  O   LEU A 131       1.604  39.928 -19.024  1.00 24.08           O  
ATOM   1951  OXT LEU A 131       1.324  38.357 -20.423  1.00 24.08           O  
ATOM   1952  CB  LEU A 131       2.512  36.379 -19.016  1.00 24.08           C  
ATOM   1953  CG  LEU A 131       3.531  35.429 -18.366  1.00 24.08           C  
ATOM   1954  CD1 LEU A 131       3.297  34.026 -18.863  1.00 24.08           C  
ATOM   1955  CD2 LEU A 131       4.938  35.907 -18.672  1.00 24.08           C  
ATOM   1956  H   LEU A 131       3.020  38.019 -16.445  1.00 24.08           H  
ATOM   1957  HA  LEU A 131       3.600  38.174 -18.615  1.00 24.08           H  
ATOM   1958 1HB  LEU A 131       1.515  35.976 -18.840  1.00 24.08           H  
ATOM   1959 2HB  LEU A 131       2.696  36.385 -20.089  1.00 24.08           H  
ATOM   1960  HG  LEU A 131       3.383  35.423 -17.294  1.00 24.08           H  
ATOM   1961 1HD1 LEU A 131       4.008  33.350 -18.388  1.00 24.08           H  
ATOM   1962 2HD1 LEU A 131       2.281  33.719 -18.612  1.00 24.08           H  
ATOM   1963 3HD1 LEU A 131       3.431  33.995 -19.942  1.00 24.08           H  
ATOM   1964 1HD2 LEU A 131       5.661  35.238 -18.202  1.00 24.08           H  
ATOM   1965 2HD2 LEU A 131       5.096  35.911 -19.750  1.00 24.08           H  
ATOM   1966 3HD2 LEU A 131       5.072  36.916 -18.282  1.00 24.08           H  
TER    1967
ENDMDL

