REMARK ID 260699 MODEL 1 2022-03-19_00000125_1_19
PFRMAT TS
TARGET 2022-03-19_00000125_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.769  -0.352  -1.435  1.00  8.31           N  
ATOM      2  CA  MET A   1       1.014   0.332  -2.465  1.00  8.31           C  
ATOM      3  C   MET A   1       1.201   1.849  -2.327  1.00  8.31           C  
ATOM      4  O   MET A   1       1.996   2.461  -3.046  1.00  8.31           O  
ATOM      5  CB  MET A   1      -0.453  -0.126  -2.381  1.00  8.31           C  
ATOM      6  CG  MET A   1      -1.435   0.448  -3.386  1.00  8.31           C  
ATOM      7  SD  MET A   1      -3.108  -0.217  -3.102  1.00  8.31           S  
ATOM      8  CE  MET A   1      -3.626   0.641  -1.613  1.00  8.31           C  
ATOM      9 1H   MET A   1       1.770  -1.343  -1.645  1.00  8.31           H  
ATOM     10 2H   MET A   1       2.719  -0.029  -1.411  1.00  8.31           H  
ATOM     11 3H   MET A   1       1.308  -0.180  -0.543  1.00  8.31           H  
ATOM     12  HA  MET A   1       1.410   0.029  -3.434  1.00  8.31           H  
ATOM     13 1HB  MET A   1      -0.472  -1.216  -2.503  1.00  8.31           H  
ATOM     14 2HB  MET A   1      -0.848   0.078  -1.399  1.00  8.31           H  
ATOM     15 1HG  MET A   1      -1.470   1.532  -3.301  1.00  8.31           H  
ATOM     16 2HG  MET A   1      -1.121   0.187  -4.395  1.00  8.31           H  
ATOM     17 1HE  MET A   1      -4.617   0.297  -1.322  1.00  8.31           H  
ATOM     18 2HE  MET A   1      -2.918   0.444  -0.803  1.00  8.31           H  
ATOM     19 3HE  MET A   1      -3.665   1.702  -1.809  1.00  8.31           H  
ATOM     20  N   ARG A   2       0.509   2.465  -1.369  1.00  8.24           N  
ATOM     21  CA  ARG A   2       0.541   3.925  -1.192  1.00  8.24           C  
ATOM     22  C   ARG A   2       1.850   4.408  -0.580  1.00  8.24           C  
ATOM     23  O   ARG A   2       2.192   5.587  -0.651  1.00  8.24           O  
ATOM     24  CB  ARG A   2      -0.609   4.362  -0.306  1.00  8.24           C  
ATOM     25  CG  ARG A   2      -1.966   4.147  -0.918  1.00  8.24           C  
ATOM     26  CD  ARG A   2      -3.071   4.450   0.031  1.00  8.24           C  
ATOM     27  NE  ARG A   2      -3.075   3.520   1.146  1.00  8.24           N  
ATOM     28  CZ  ARG A   2      -3.910   3.557   2.198  1.00  8.24           C  
ATOM     29  NH1 ARG A   2      -4.846   4.479   2.292  1.00  8.24           N  
ATOM     30  NH2 ARG A   2      -3.762   2.645   3.138  1.00  8.24           N  
ATOM     31  H   ARG A   2      -0.071   1.921  -0.732  1.00  8.24           H  
ATOM     32  HA  ARG A   2       0.422   4.391  -2.171  1.00  8.24           H  
ATOM     33 1HB  ARG A   2      -0.575   3.795   0.629  1.00  8.24           H  
ATOM     34 2HB  ARG A   2      -0.506   5.417  -0.058  1.00  8.24           H  
ATOM     35 1HG  ARG A   2      -2.078   4.770  -1.804  1.00  8.24           H  
ATOM     36 2HG  ARG A   2      -2.030   3.107  -1.198  1.00  8.24           H  
ATOM     37 1HD  ARG A   2      -2.948   5.456   0.427  1.00  8.24           H  
ATOM     38 2HD  ARG A   2      -4.028   4.373  -0.482  1.00  8.24           H  
ATOM     39  HE  ARG A   2      -2.370   2.770   1.158  1.00  8.24           H  
ATOM     40 1HH1 ARG A   2      -4.945   5.171   1.565  1.00  8.24           H  
ATOM     41 2HH1 ARG A   2      -5.461   4.491   3.091  1.00  8.24           H  
ATOM     42 1HH2 ARG A   2      -3.003   1.955   3.019  1.00  8.24           H  
ATOM     43 2HH2 ARG A   2      -4.359   2.633   3.948  1.00  8.24           H  
ATOM     44  N   LYS A   3       2.582   3.472   0.004  1.00  8.19           N  
ATOM     45  CA  LYS A   3       3.869   3.725   0.629  1.00  8.19           C  
ATOM     46  C   LYS A   3       4.998   3.143  -0.212  1.00  8.19           C  
ATOM     47  O   LYS A   3       6.072   2.859   0.322  1.00  8.19           O  
ATOM     48  CB  LYS A   3       3.950   3.119   2.032  1.00  8.19           C  
ATOM     49  CG  LYS A   3       2.973   3.674   3.050  1.00  8.19           C  
ATOM     50  CD  LYS A   3       3.212   3.035   4.426  1.00  8.19           C  
ATOM     51  CE  LYS A   3       2.149   3.444   5.430  1.00  8.19           C  
ATOM     52  NZ  LYS A   3       2.277   2.690   6.702  1.00  8.19           N  
ATOM     53  H   LYS A   3       2.209   2.536   0.030  1.00  8.19           H  
ATOM     54  HA  LYS A   3       4.024   4.802   0.696  1.00  8.19           H  
ATOM     55 1HB  LYS A   3       3.782   2.043   1.970  1.00  8.19           H  
ATOM     56 2HB  LYS A   3       4.955   3.266   2.427  1.00  8.19           H  
ATOM     57 1HG  LYS A   3       3.099   4.754   3.126  1.00  8.19           H  
ATOM     58 2HG  LYS A   3       1.951   3.463   2.728  1.00  8.19           H  
ATOM     59 1HD  LYS A   3       3.263   1.956   4.357  1.00  8.19           H  
ATOM     60 2HD  LYS A   3       4.172   3.384   4.804  1.00  8.19           H  
ATOM     61 1HE  LYS A   3       2.248   4.506   5.639  1.00  8.19           H  
ATOM     62 2HE  LYS A   3       1.161   3.251   5.007  1.00  8.19           H  
ATOM     63 1HZ  LYS A   3       1.559   2.985   7.340  1.00  8.19           H  
ATOM     64 2HZ  LYS A   3       2.159   1.666   6.505  1.00  8.19           H  
ATOM     65 3HZ  LYS A   3       3.177   2.856   7.111  1.00  8.19           H  
ATOM     66  N   VAL A   4       4.760   2.919  -1.515  1.00  8.17           N  
ATOM     67  CA  VAL A   4       5.816   2.348  -2.345  1.00  8.17           C  
ATOM     68  C   VAL A   4       7.110   3.081  -2.047  1.00  8.17           C  
ATOM     69  O   VAL A   4       7.153   4.318  -2.052  1.00  8.17           O  
ATOM     70  CB  VAL A   4       5.484   2.509  -3.845  1.00  8.17           C  
ATOM     71  CG1 VAL A   4       5.502   3.998  -4.227  1.00  8.17           C  
ATOM     72  CG2 VAL A   4       6.480   1.722  -4.695  1.00  8.17           C  
ATOM     73  H   VAL A   4       3.851   3.128  -1.933  1.00  8.17           H  
ATOM     74  HA  VAL A   4       5.934   1.292  -2.102  1.00  8.17           H  
ATOM     75  HB  VAL A   4       4.474   2.134  -4.026  1.00  8.17           H  
ATOM     76 1HG1 VAL A   4       5.244   4.106  -5.281  1.00  8.17           H  
ATOM     77 2HG1 VAL A   4       4.772   4.534  -3.617  1.00  8.17           H  
ATOM     78 3HG1 VAL A   4       6.488   4.404  -4.052  1.00  8.17           H  
ATOM     79 1HG2 VAL A   4       6.223   1.835  -5.748  1.00  8.17           H  
ATOM     80 2HG2 VAL A   4       7.461   2.088  -4.535  1.00  8.17           H  
ATOM     81 3HG2 VAL A   4       6.439   0.667  -4.424  1.00  8.17           H  
ATOM     82  N   VAL A   5       8.186   2.316  -1.885  1.00  8.20           N  
ATOM     83  CA  VAL A   5       9.493   2.851  -1.527  1.00  8.20           C  
ATOM     84  C   VAL A   5      10.055   3.825  -2.552  1.00  8.20           C  
ATOM     85  O   VAL A   5      10.926   4.633  -2.249  1.00  8.20           O  
ATOM     86  CB  VAL A   5      10.459   1.689  -1.294  1.00  8.20           C  
ATOM     87  CG1 VAL A   5       9.980   0.839  -0.142  1.00  8.20           C  
ATOM     88  CG2 VAL A   5      10.517   0.852  -2.503  1.00  8.20           C  
ATOM     89  H   VAL A   5       8.073   1.313  -1.941  1.00  8.20           H  
ATOM     90  HA  VAL A   5       9.378   3.385  -0.579  1.00  8.20           H  
ATOM     91  HB  VAL A   5      11.443   2.080  -1.059  1.00  8.20           H  
ATOM     92 1HG1 VAL A   5      10.672   0.009   0.016  1.00  8.20           H  
ATOM     93 2HG1 VAL A   5       9.925   1.447   0.758  1.00  8.20           H  
ATOM     94 3HG1 VAL A   5       8.989   0.444  -0.369  1.00  8.20           H  
ATOM     95 1HG2 VAL A   5      11.196   0.029  -2.336  1.00  8.20           H  
ATOM     96 2HG2 VAL A   5       9.525   0.462  -2.723  1.00  8.20           H  
ATOM     97 3HG2 VAL A   5      10.867   1.446  -3.324  1.00  8.20           H  
ATOM     98  N   ALA A   6       9.539   3.760  -3.769  1.00  8.27           N  
ATOM     99  CA  ALA A   6       9.928   4.650  -4.843  1.00  8.27           C  
ATOM    100  C   ALA A   6       9.669   6.103  -4.490  1.00  8.27           C  
ATOM    101  O   ALA A   6      10.341   6.990  -5.011  1.00  8.27           O  
ATOM    102  CB  ALA A   6       9.160   4.334  -6.105  1.00  8.27           C  
ATOM    103  H   ALA A   6       8.828   3.072  -3.934  1.00  8.27           H  
ATOM    104  HA  ALA A   6      10.994   4.528  -5.023  1.00  8.27           H  
ATOM    105 1HB  ALA A   6       9.477   5.013  -6.890  1.00  8.27           H  
ATOM    106 2HB  ALA A   6       9.328   3.337  -6.419  1.00  8.27           H  
ATOM    107 3HB  ALA A   6       8.114   4.466  -5.908  1.00  8.27           H  
ATOM    108  N   ASP A   7       8.642   6.362  -3.664  1.00  8.39           N  
ATOM    109  CA  ASP A   7       8.256   7.733  -3.359  1.00  8.39           C  
ATOM    110  C   ASP A   7       8.078   8.493  -4.651  1.00  8.39           C  
ATOM    111  O   ASP A   7       8.686   9.544  -4.881  1.00  8.39           O  
ATOM    112  CB  ASP A   7       9.232   8.425  -2.416  1.00  8.39           C  
ATOM    113  CG  ASP A   7       8.670   9.777  -1.910  1.00  8.39           C  
ATOM    114  OD1 ASP A   7       7.483  10.016  -2.075  1.00  8.39           O  
ATOM    115  OD2 ASP A   7       9.422  10.544  -1.357  1.00  8.39           O  
ATOM    116  H   ASP A   7       8.144   5.596  -3.211  1.00  8.39           H  
ATOM    117  HA  ASP A   7       7.290   7.707  -2.853  1.00  8.39           H  
ATOM    118 1HB  ASP A   7       9.446   7.776  -1.564  1.00  8.39           H  
ATOM    119 2HB  ASP A   7      10.173   8.610  -2.938  1.00  8.39           H  
ATOM    120  N   LEU A   8       7.176   7.982  -5.475  1.00  8.54           N  
ATOM    121  CA  LEU A   8       6.933   8.526  -6.789  1.00  8.54           C  
ATOM    122  C   LEU A   8       6.485   9.975  -6.725  1.00  8.54           C  
ATOM    123  O   LEU A   8       6.732  10.744  -7.652  1.00  8.54           O  
ATOM    124  CB  LEU A   8       5.885   7.667  -7.490  1.00  8.54           C  
ATOM    125  CG  LEU A   8       6.369   6.265  -7.791  1.00  8.54           C  
ATOM    126  CD1 LEU A   8       5.244   5.432  -8.360  1.00  8.54           C  
ATOM    127  CD2 LEU A   8       7.558   6.350  -8.742  1.00  8.54           C  
ATOM    128  H   LEU A   8       6.687   7.144  -5.191  1.00  8.54           H  
ATOM    129  HA  LEU A   8       7.861   8.468  -7.352  1.00  8.54           H  
ATOM    130 1HB  LEU A   8       5.003   7.597  -6.856  1.00  8.54           H  
ATOM    131 2HB  LEU A   8       5.605   8.145  -8.428  1.00  8.54           H  
ATOM    132  HG  LEU A   8       6.676   5.802  -6.873  1.00  8.54           H  
ATOM    133 1HD1 LEU A   8       5.604   4.420  -8.554  1.00  8.54           H  
ATOM    134 2HD1 LEU A   8       4.423   5.393  -7.646  1.00  8.54           H  
ATOM    135 3HD1 LEU A   8       4.896   5.878  -9.291  1.00  8.54           H  
ATOM    136 1HD2 LEU A   8       7.930   5.347  -8.953  1.00  8.54           H  
ATOM    137 2HD2 LEU A   8       7.246   6.823  -9.673  1.00  8.54           H  
ATOM    138 3HD2 LEU A   8       8.351   6.943  -8.282  1.00  8.54           H  
ATOM    139  N   ASN A   9       5.834  10.371  -5.635  1.00  8.71           N  
ATOM    140  CA  ASN A   9       5.399  11.750  -5.523  1.00  8.71           C  
ATOM    141  C   ASN A   9       6.622  12.663  -5.525  1.00  8.71           C  
ATOM    142  O   ASN A   9       6.691  13.628  -6.290  1.00  8.71           O  
ATOM    143  CB  ASN A   9       4.618  11.936  -4.248  1.00  8.71           C  
ATOM    144  CG  ASN A   9       3.281  11.267  -4.300  1.00  8.71           C  
ATOM    145  OD1 ASN A   9       2.777  10.910  -5.374  1.00  8.71           O  
ATOM    146  ND2 ASN A   9       2.681  11.086  -3.152  1.00  8.71           N  
ATOM    147  H   ASN A   9       5.660   9.719  -4.884  1.00  8.71           H  
ATOM    148  HA  ASN A   9       4.780  12.008  -6.385  1.00  8.71           H  
ATOM    149 1HB  ASN A   9       5.189  11.516  -3.415  1.00  8.71           H  
ATOM    150 2HB  ASN A   9       4.492  12.992  -4.050  1.00  8.71           H  
ATOM    151 1HD2 ASN A   9       1.782  10.647  -3.121  1.00  8.71           H  
ATOM    152 2HD2 ASN A   9       3.122  11.388  -2.308  1.00  8.71           H  
ATOM    153  N   ALA A  10       7.623  12.334  -4.695  1.00  8.89           N  
ATOM    154  CA  ALA A  10       8.832  13.144  -4.659  1.00  8.89           C  
ATOM    155  C   ALA A  10       9.533  13.111  -5.993  1.00  8.89           C  
ATOM    156  O   ALA A  10       9.997  14.140  -6.471  1.00  8.89           O  
ATOM    157  CB  ALA A  10       9.784  12.661  -3.597  1.00  8.89           C  
ATOM    158  H   ALA A  10       7.550  11.515  -4.089  1.00  8.89           H  
ATOM    159  HA  ALA A  10       8.544  14.174  -4.446  1.00  8.89           H  
ATOM    160 1HB  ALA A  10      10.673  13.291  -3.585  1.00  8.89           H  
ATOM    161 2HB  ALA A  10       9.295  12.700  -2.624  1.00  8.89           H  
ATOM    162 3HB  ALA A  10      10.074  11.631  -3.814  1.00  8.89           H  
ATOM    163  N   VAL A  11       9.545  11.941  -6.633  1.00  9.08           N  
ATOM    164  CA  VAL A  11      10.237  11.803  -7.909  1.00  9.08           C  
ATOM    165  C   VAL A  11       9.637  12.733  -8.948  1.00  9.08           C  
ATOM    166  O   VAL A  11      10.359  13.425  -9.674  1.00  9.08           O  
ATOM    167  CB  VAL A  11      10.146  10.359  -8.430  1.00  9.08           C  
ATOM    168  CG1 VAL A  11      10.678  10.290  -9.835  1.00  9.08           C  
ATOM    169  CG2 VAL A  11      10.921   9.420  -7.506  1.00  9.08           C  
ATOM    170  H   VAL A  11       9.119  11.126  -6.183  1.00  9.08           H  
ATOM    171  HA  VAL A  11      11.287  12.063  -7.761  1.00  9.08           H  
ATOM    172  HB  VAL A  11       9.109  10.063  -8.462  1.00  9.08           H  
ATOM    173 1HG1 VAL A  11      10.592   9.270 -10.206  1.00  9.08           H  
ATOM    174 2HG1 VAL A  11      10.097  10.959 -10.472  1.00  9.08           H  
ATOM    175 3HG1 VAL A  11      11.724  10.597  -9.842  1.00  9.08           H  
ATOM    176 1HG2 VAL A  11      10.841   8.396  -7.869  1.00  9.08           H  
ATOM    177 2HG2 VAL A  11      11.969   9.718  -7.481  1.00  9.08           H  
ATOM    178 3HG2 VAL A  11      10.512   9.474  -6.503  1.00  9.08           H  
ATOM    179  N   GLU A  12       8.311  12.784  -8.996  1.00  9.27           N  
ATOM    180  CA  GLU A  12       7.652  13.656  -9.941  1.00  9.27           C  
ATOM    181  C   GLU A  12       8.003  15.112  -9.671  1.00  9.27           C  
ATOM    182  O   GLU A  12       8.248  15.870 -10.604  1.00  9.27           O  
ATOM    183  CB  GLU A  12       6.138  13.459  -9.866  1.00  9.27           C  
ATOM    184  CG  GLU A  12       5.324  14.316 -10.816  1.00  9.27           C  
ATOM    185  CD  GLU A  12       5.513  14.015 -12.286  1.00  9.27           C  
ATOM    186  OE1 GLU A  12       6.012  12.965 -12.619  1.00  9.27           O  
ATOM    187  OE2 GLU A  12       5.124  14.853 -13.078  1.00  9.27           O  
ATOM    188  H   GLU A  12       7.755  12.189  -8.380  1.00  9.27           H  
ATOM    189  HA  GLU A  12       7.993  13.400 -10.943  1.00  9.27           H  
ATOM    190 1HB  GLU A  12       5.901  12.414 -10.063  1.00  9.27           H  
ATOM    191 2HB  GLU A  12       5.799  13.679  -8.850  1.00  9.27           H  
ATOM    192 1HG  GLU A  12       4.272  14.197 -10.567  1.00  9.27           H  
ATOM    193 2HG  GLU A  12       5.596  15.354 -10.634  1.00  9.27           H  
ATOM    194  N   GLU A  13       8.071  15.521  -8.403  1.00  9.44           N  
ATOM    195  CA  GLU A  13       8.421  16.915  -8.152  1.00  9.44           C  
ATOM    196  C   GLU A  13       9.895  17.192  -8.501  1.00  9.44           C  
ATOM    197  O   GLU A  13      10.217  18.207  -9.121  1.00  9.44           O  
ATOM    198  CB  GLU A  13       8.151  17.290  -6.688  1.00  9.44           C  
ATOM    199  CG  GLU A  13       6.668  17.292  -6.294  1.00  9.44           C  
ATOM    200  CD  GLU A  13       6.413  17.735  -4.858  1.00  9.44           C  
ATOM    201  OE1 GLU A  13       7.347  18.111  -4.183  1.00  9.44           O  
ATOM    202  OE2 GLU A  13       5.276  17.650  -4.430  1.00  9.44           O  
ATOM    203  H   GLU A  13       7.852  14.878  -7.637  1.00  9.44           H  
ATOM    204  HA  GLU A  13       7.800  17.543  -8.792  1.00  9.44           H  
ATOM    205 1HB  GLU A  13       8.665  16.577  -6.038  1.00  9.44           H  
ATOM    206 2HB  GLU A  13       8.561  18.277  -6.483  1.00  9.44           H  
ATOM    207 1HG  GLU A  13       6.122  17.949  -6.971  1.00  9.44           H  
ATOM    208 2HG  GLU A  13       6.282  16.280  -6.429  1.00  9.44           H  
ATOM    209  N   GLU A  14      10.783  16.249  -8.166  1.00  9.57           N  
ATOM    210  CA  GLU A  14      12.224  16.380  -8.402  1.00  9.57           C  
ATOM    211  C   GLU A  14      12.561  16.506  -9.878  1.00  9.57           C  
ATOM    212  O   GLU A  14      13.485  17.229 -10.255  1.00  9.57           O  
ATOM    213  CB  GLU A  14      12.987  15.195  -7.791  1.00  9.57           C  
ATOM    214  CG  GLU A  14      13.053  15.196  -6.250  1.00  9.57           C  
ATOM    215  CD  GLU A  14      13.667  13.938  -5.678  1.00  9.57           C  
ATOM    216  OE1 GLU A  14      13.866  13.004  -6.417  1.00  9.57           O  
ATOM    217  OE2 GLU A  14      13.942  13.916  -4.498  1.00  9.57           O  
ATOM    218  H   GLU A  14      10.446  15.420  -7.682  1.00  9.57           H  
ATOM    219  HA  GLU A  14      12.563  17.288  -7.905  1.00  9.57           H  
ATOM    220 1HB  GLU A  14      12.509  14.265  -8.102  1.00  9.57           H  
ATOM    221 2HB  GLU A  14      14.006  15.182  -8.174  1.00  9.57           H  
ATOM    222 1HG  GLU A  14      13.656  16.046  -5.936  1.00  9.57           H  
ATOM    223 2HG  GLU A  14      12.059  15.334  -5.844  1.00  9.57           H  
ATOM    224  N   ASN A  15      11.786  15.835 -10.720  1.00  9.63           N  
ATOM    225  CA  ASN A  15      12.008  15.852 -12.155  1.00  9.63           C  
ATOM    226  C   ASN A  15      11.456  17.091 -12.875  1.00  9.63           C  
ATOM    227  O   ASN A  15      11.636  17.219 -14.096  1.00  9.63           O  
ATOM    228  CB  ASN A  15      11.427  14.601 -12.783  1.00  9.63           C  
ATOM    229  CG  ASN A  15      12.256  13.373 -12.528  1.00  9.63           C  
ATOM    230  OD1 ASN A  15      13.462  13.456 -12.259  1.00  9.63           O  
ATOM    231  ND2 ASN A  15      11.644  12.228 -12.634  1.00  9.63           N  
ATOM    232  H   ASN A  15      11.051  15.235 -10.339  1.00  9.63           H  
ATOM    233  HA  ASN A  15      13.085  15.845 -12.320  1.00  9.63           H  
ATOM    234 1HB  ASN A  15      10.429  14.432 -12.359  1.00  9.63           H  
ATOM    235 2HB  ASN A  15      11.301  14.741 -13.850  1.00  9.63           H  
ATOM    236 1HD2 ASN A  15      12.153  11.379 -12.496  1.00  9.63           H  
ATOM    237 2HD2 ASN A  15      10.667  12.203 -12.855  1.00  9.63           H  
ATOM    238  N   MET A  16      10.798  18.003 -12.143  1.00  9.61           N  
ATOM    239  CA  MET A  16      10.228  19.204 -12.744  1.00  9.61           C  
ATOM    240  C   MET A  16      11.001  20.474 -12.358  1.00  9.61           C  
ATOM    241  O   MET A  16      10.883  20.933 -11.226  1.00  9.61           O  
ATOM    242  CB  MET A  16       8.774  19.374 -12.304  1.00  9.61           C  
ATOM    243  CG  MET A  16       7.818  18.317 -12.805  1.00  9.61           C  
ATOM    244  SD  MET A  16       6.152  18.532 -12.132  1.00  9.61           S  
ATOM    245  CE  MET A  16       5.607  20.033 -12.954  1.00  9.61           C  
ATOM    246  H   MET A  16      10.684  17.871 -11.135  1.00  9.61           H  
ATOM    247  HA  MET A  16      10.226  19.060 -13.811  1.00  9.61           H  
ATOM    248 1HB  MET A  16       8.733  19.350 -11.213  1.00  9.61           H  
ATOM    249 2HB  MET A  16       8.404  20.354 -12.623  1.00  9.61           H  
ATOM    250 1HG  MET A  16       7.760  18.363 -13.889  1.00  9.61           H  
ATOM    251 2HG  MET A  16       8.178  17.331 -12.532  1.00  9.61           H  
ATOM    252 1HE  MET A  16       4.593  20.273 -12.635  1.00  9.61           H  
ATOM    253 2HE  MET A  16       6.279  20.861 -12.696  1.00  9.61           H  
ATOM    254 3HE  MET A  16       5.619  19.884 -14.034  1.00  9.61           H  
ATOM    255  N   PRO A  17      11.808  21.076 -13.262  1.00  9.51           N  
ATOM    256  CA  PRO A  17      12.593  22.274 -13.000  1.00  9.51           C  
ATOM    257  C   PRO A  17      11.687  23.506 -12.913  1.00  9.51           C  
ATOM    258  O   PRO A  17      12.087  24.563 -12.404  1.00  9.51           O  
ATOM    259  CB  PRO A  17      13.528  22.332 -14.214  1.00  9.51           C  
ATOM    260  CG  PRO A  17      12.763  21.640 -15.320  1.00  9.51           C  
ATOM    261  CD  PRO A  17      11.951  20.551 -14.637  1.00  9.51           C  
ATOM    262  HA  PRO A  17      13.156  22.136 -12.066  1.00  9.51           H  
ATOM    263 1HB  PRO A  17      13.757  23.378 -14.460  1.00  9.51           H  
ATOM    264 2HB  PRO A  17      14.483  21.838 -13.980  1.00  9.51           H  
ATOM    265 1HG  PRO A  17      12.132  22.374 -15.853  1.00  9.51           H  
ATOM    266 2HG  PRO A  17      13.466  21.238 -16.065  1.00  9.51           H  
ATOM    267 1HD  PRO A  17      10.985  20.502 -15.156  1.00  9.51           H  
ATOM    268 2HD  PRO A  17      12.488  19.590 -14.638  1.00  9.51           H  
ATOM    269  N   GLU A  18      10.467  23.346 -13.430  1.00  9.37           N  
ATOM    270  CA  GLU A  18       9.443  24.379 -13.488  1.00  9.37           C  
ATOM    271  C   GLU A  18       8.687  24.411 -12.176  1.00  9.37           C  
ATOM    272  O   GLU A  18       8.257  23.364 -11.689  1.00  9.37           O  
ATOM    273  CB  GLU A  18       8.482  24.068 -14.646  1.00  9.37           C  
ATOM    274  CG  GLU A  18       7.387  25.100 -14.906  1.00  9.37           C  
ATOM    275  CD  GLU A  18       6.507  24.734 -16.093  1.00  9.37           C  
ATOM    276  OE1 GLU A  18       6.616  23.626 -16.565  1.00  9.37           O  
ATOM    277  OE2 GLU A  18       5.751  25.572 -16.549  1.00  9.37           O  
ATOM    278  H   GLU A  18      10.228  22.450 -13.816  1.00  9.37           H  
ATOM    279  HA  GLU A  18       9.916  25.350 -13.643  1.00  9.37           H  
ATOM    280 1HB  GLU A  18       9.057  23.960 -15.567  1.00  9.37           H  
ATOM    281 2HB  GLU A  18       7.994  23.112 -14.454  1.00  9.37           H  
ATOM    282 1HG  GLU A  18       6.761  25.177 -14.015  1.00  9.37           H  
ATOM    283 2HG  GLU A  18       7.837  26.069 -15.076  1.00  9.37           H  
ATOM    284  N   ASN A  19       8.515  25.587 -11.590  1.00  9.20           N  
ATOM    285  CA  ASN A  19       7.776  25.644 -10.337  1.00  9.20           C  
ATOM    286  C   ASN A  19       6.344  25.145 -10.495  1.00  9.20           C  
ATOM    287  O   ASN A  19       5.607  25.603 -11.370  1.00  9.20           O  
ATOM    288  CB  ASN A  19       7.781  27.054  -9.792  1.00  9.20           C  
ATOM    289  CG  ASN A  19       9.101  27.462  -9.198  1.00  9.20           C  
ATOM    290  OD1 ASN A  19       9.432  27.084  -8.064  1.00  9.20           O  
ATOM    291  ND2 ASN A  19       9.869  28.203  -9.940  1.00  9.20           N  
ATOM    292  H   ASN A  19       8.894  26.444 -12.015  1.00  9.20           H  
ATOM    293  HA  ASN A  19       8.270  24.988  -9.619  1.00  9.20           H  
ATOM    294 1HB  ASN A  19       7.538  27.749 -10.602  1.00  9.20           H  
ATOM    295 2HB  ASN A  19       7.005  27.151  -9.034  1.00  9.20           H  
ATOM    296 1HD2 ASN A  19      10.756  28.505  -9.600  1.00  9.20           H  
ATOM    297 2HD2 ASN A  19       9.581  28.438 -10.888  1.00  9.20           H  
ATOM    298  N   HIS A  20       5.930  24.245  -9.610  1.00  9.06           N  
ATOM    299  CA  HIS A  20       4.566  23.739  -9.637  1.00  9.06           C  
ATOM    300  C   HIS A  20       4.140  23.146  -8.308  1.00  9.06           C  
ATOM    301  O   HIS A  20       4.881  22.383  -7.683  1.00  9.06           O  
ATOM    302  CB  HIS A  20       4.377  22.661 -10.715  1.00  9.06           C  
ATOM    303  CG  HIS A  20       2.928  22.221 -10.865  1.00  9.06           C  
ATOM    304  ND1 HIS A  20       1.980  23.005 -11.486  1.00  9.06           N  
ATOM    305  CD2 HIS A  20       2.278  21.097 -10.462  1.00  9.06           C  
ATOM    306  CE1 HIS A  20       0.810  22.386 -11.461  1.00  9.06           C  
ATOM    307  NE2 HIS A  20       0.958  21.229 -10.848  1.00  9.06           N  
ATOM    308  H   HIS A  20       6.576  23.898  -8.916  1.00  9.06           H  
ATOM    309  HA  HIS A  20       3.884  24.558  -9.862  1.00  9.06           H  
ATOM    310 1HB  HIS A  20       4.731  23.035 -11.679  1.00  9.06           H  
ATOM    311 2HB  HIS A  20       4.978  21.787 -10.461  1.00  9.06           H  
ATOM    312  HD1 HIS A  20       2.133  23.909 -11.890  1.00  9.06           H  
ATOM    313  HD2 HIS A  20       2.604  20.205  -9.930  1.00  9.06           H  
ATOM    314  HE1 HIS A  20      -0.071  22.849 -11.903  1.00  9.06           H  
ATOM    315  N   THR A  21       2.926  23.477  -7.909  1.00  8.99           N  
ATOM    316  CA  THR A  21       2.297  22.887  -6.748  1.00  8.99           C  
ATOM    317  C   THR A  21       0.946  22.337  -7.214  1.00  8.99           C  
ATOM    318  O   THR A  21       0.205  23.078  -7.856  1.00  8.99           O  
ATOM    319  CB  THR A  21       2.094  23.921  -5.630  1.00  8.99           C  
ATOM    320  OG1 THR A  21       3.367  24.460  -5.244  1.00  8.99           O  
ATOM    321  CG2 THR A  21       1.440  23.265  -4.425  1.00  8.99           C  
ATOM    322  H   THR A  21       2.401  24.139  -8.464  1.00  8.99           H  
ATOM    323  HA  THR A  21       2.940  22.110  -6.359  1.00  8.99           H  
ATOM    324  HB  THR A  21       1.457  24.728  -5.987  1.00  8.99           H  
ATOM    325  HG1 THR A  21       3.981  23.738  -5.071  1.00  8.99           H  
ATOM    326 1HG2 THR A  21       1.303  24.005  -3.639  1.00  8.99           H  
ATOM    327 2HG2 THR A  21       0.471  22.859  -4.713  1.00  8.99           H  
ATOM    328 3HG2 THR A  21       2.075  22.461  -4.060  1.00  8.99           H  
ATOM    329  N   PRO A  22       0.606  21.064  -6.965  1.00  9.02           N  
ATOM    330  CA  PRO A  22      -0.673  20.464  -7.302  1.00  9.02           C  
ATOM    331  C   PRO A  22      -1.835  21.183  -6.628  1.00  9.02           C  
ATOM    332  O   PRO A  22      -1.704  21.663  -5.503  1.00  9.02           O  
ATOM    333  CB  PRO A  22      -0.529  19.036  -6.761  1.00  9.02           C  
ATOM    334  CG  PRO A  22       0.950  18.771  -6.736  1.00  9.02           C  
ATOM    335  CD  PRO A  22       1.592  20.102  -6.417  1.00  9.02           C  
ATOM    336  HA  PRO A  22      -0.794  20.466  -8.397  1.00  9.02           H  
ATOM    337 1HB  PRO A  22      -0.992  18.951  -5.764  1.00  9.02           H  
ATOM    338 2HB  PRO A  22      -1.064  18.329  -7.412  1.00  9.02           H  
ATOM    339 1HG  PRO A  22       1.165  17.989  -5.985  1.00  9.02           H  
ATOM    340 2HG  PRO A  22       1.272  18.363  -7.708  1.00  9.02           H  
ATOM    341 1HD  PRO A  22       1.726  20.229  -5.333  1.00  9.02           H  
ATOM    342 2HD  PRO A  22       2.542  20.130  -6.977  1.00  9.02           H  
ATOM    343  N   ASP A  23      -3.005  21.177  -7.280  1.00  9.14           N  
ATOM    344  CA  ASP A  23      -4.240  21.769  -6.728  1.00  9.14           C  
ATOM    345  C   ASP A  23      -4.668  21.098  -5.415  1.00  9.14           C  
ATOM    346  O   ASP A  23      -5.405  21.670  -4.611  1.00  9.14           O  
ATOM    347  CB  ASP A  23      -5.402  21.633  -7.722  1.00  9.14           C  
ATOM    348  CG  ASP A  23      -5.309  22.537  -8.954  1.00  9.14           C  
ATOM    349  OD1 ASP A  23      -4.506  23.435  -8.970  1.00  9.14           O  
ATOM    350  OD2 ASP A  23      -6.057  22.309  -9.875  1.00  9.14           O  
ATOM    351  H   ASP A  23      -3.037  20.769  -8.204  1.00  9.14           H  
ATOM    352  HA  ASP A  23      -4.058  22.825  -6.531  1.00  9.14           H  
ATOM    353 1HB  ASP A  23      -5.468  20.598  -8.056  1.00  9.14           H  
ATOM    354 2HB  ASP A  23      -6.333  21.859  -7.204  1.00  9.14           H  
ATOM    355  N   ASP A  24      -4.233  19.859  -5.247  1.00  9.33           N  
ATOM    356  CA  ASP A  24      -4.526  19.016  -4.101  1.00  9.33           C  
ATOM    357  C   ASP A  24      -3.264  18.292  -3.674  1.00  9.33           C  
ATOM    358  O   ASP A  24      -2.771  17.420  -4.383  1.00  9.33           O  
ATOM    359  CB  ASP A  24      -5.621  17.988  -4.403  1.00  9.33           C  
ATOM    360  CG  ASP A  24      -5.973  17.117  -3.166  1.00  9.33           C  
ATOM    361  OD1 ASP A  24      -5.250  17.204  -2.176  1.00  9.33           O  
ATOM    362  OD2 ASP A  24      -6.924  16.378  -3.226  1.00  9.33           O  
ATOM    363  H   ASP A  24      -3.630  19.487  -5.964  1.00  9.33           H  
ATOM    364  HA  ASP A  24      -4.859  19.648  -3.276  1.00  9.33           H  
ATOM    365 1HB  ASP A  24      -6.523  18.507  -4.734  1.00  9.33           H  
ATOM    366 2HB  ASP A  24      -5.298  17.336  -5.216  1.00  9.33           H  
ATOM    367  N   GLY A  25      -2.746  18.641  -2.501  1.00  9.53           N  
ATOM    368  CA  GLY A  25      -1.499  18.084  -1.976  1.00  9.53           C  
ATOM    369  C   GLY A  25      -1.490  16.550  -1.828  1.00  9.53           C  
ATOM    370  O   GLY A  25      -0.429  15.958  -1.624  1.00  9.53           O  
ATOM    371  H   GLY A  25      -3.235  19.340  -1.960  1.00  9.53           H  
ATOM    372 1HA  GLY A  25      -0.681  18.383  -2.632  1.00  9.53           H  
ATOM    373 2HA  GLY A  25      -1.296  18.535  -1.005  1.00  9.53           H  
ATOM    374  N   HIS A  26      -2.655  15.902  -1.946  1.00  9.69           N  
ATOM    375  CA  HIS A  26      -2.731  14.452  -1.842  1.00  9.69           C  
ATOM    376  C   HIS A  26      -2.505  13.741  -3.185  1.00  9.69           C  
ATOM    377  O   HIS A  26      -2.547  12.509  -3.236  1.00  9.69           O  
ATOM    378  CB  HIS A  26      -4.104  14.029  -1.323  1.00  9.69           C  
ATOM    379  CG  HIS A  26      -4.414  14.532   0.033  1.00  9.69           C  
ATOM    380  ND1 HIS A  26      -4.979  15.764   0.229  1.00  9.69           N  
ATOM    381  CD2 HIS A  26      -4.249  13.989   1.264  1.00  9.69           C  
ATOM    382  CE1 HIS A  26      -5.157  15.970   1.522  1.00  9.69           C  
ATOM    383  NE2 HIS A  26      -4.719  14.904   2.179  1.00  9.69           N  
ATOM    384  H   HIS A  26      -3.522  16.433  -2.104  1.00  9.69           H  
ATOM    385  HA  HIS A  26      -1.972  14.099  -1.146  1.00  9.69           H  
ATOM    386 1HB  HIS A  26      -4.874  14.407  -2.005  1.00  9.69           H  
ATOM    387 2HB  HIS A  26      -4.176  12.944  -1.317  1.00  9.69           H  
ATOM    388  HD1 HIS A  26      -5.227  16.404  -0.543  1.00  9.69           H  
ATOM    389  HD2 HIS A  26      -3.844  13.036   1.604  1.00  9.69           H  
ATOM    390  HE1 HIS A  26      -5.598  16.900   1.877  1.00  9.69           H  
ATOM    391  N   ASN A  27      -2.246  14.488  -4.268  1.00  9.72           N  
ATOM    392  CA  ASN A  27      -2.022  13.836  -5.561  1.00  9.72           C  
ATOM    393  C   ASN A  27      -1.184  14.669  -6.541  1.00  9.72           C  
ATOM    394  O   ASN A  27      -1.061  15.884  -6.430  1.00  9.72           O  
ATOM    395  CB  ASN A  27      -3.365  13.466  -6.194  1.00  9.72           C  
ATOM    396  CG  ASN A  27      -3.292  12.342  -7.247  1.00  9.72           C  
ATOM    397  OD1 ASN A  27      -2.218  11.809  -7.563  1.00  9.72           O  
ATOM    398  ND2 ASN A  27      -4.431  11.994  -7.790  1.00  9.72           N  
ATOM    399  H   ASN A  27      -2.239  15.507  -4.197  1.00  9.72           H  
ATOM    400  HA  ASN A  27      -1.461  12.918  -5.380  1.00  9.72           H  
ATOM    401 1HB  ASN A  27      -4.062  13.160  -5.412  1.00  9.72           H  
ATOM    402 2HB  ASN A  27      -3.788  14.352  -6.667  1.00  9.72           H  
ATOM    403 1HD2 ASN A  27      -4.458  11.272  -8.482  1.00  9.72           H  
ATOM    404 2HD2 ASN A  27      -5.276  12.449  -7.511  1.00  9.72           H  
ATOM    405  N   HIS A  28      -0.647  13.973  -7.534  1.00  9.56           N  
ATOM    406  CA  HIS A  28       0.167  14.549  -8.600  1.00  9.56           C  
ATOM    407  C   HIS A  28      -0.354  14.114  -9.956  1.00  9.56           C  
ATOM    408  O   HIS A  28       0.392  13.659 -10.827  1.00  9.56           O  
ATOM    409  CB  HIS A  28       1.640  14.154  -8.424  1.00  9.56           C  
ATOM    410  CG  HIS A  28       2.258  14.731  -7.181  1.00  9.56           C  
ATOM    411  ND1 HIS A  28       1.998  14.235  -5.921  1.00  9.56           N  
ATOM    412  CD2 HIS A  28       3.129  15.753  -7.012  1.00  9.56           C  
ATOM    413  CE1 HIS A  28       2.672  14.943  -5.027  1.00  9.56           C  
ATOM    414  NE2 HIS A  28       3.367  15.866  -5.664  1.00  9.56           N  
ATOM    415  H   HIS A  28      -0.839  12.977  -7.549  1.00  9.56           H  
ATOM    416  HA  HIS A  28       0.109  15.636  -8.563  1.00  9.56           H  
ATOM    417 1HB  HIS A  28       1.730  13.069  -8.384  1.00  9.56           H  
ATOM    418 2HB  HIS A  28       2.211  14.502  -9.284  1.00  9.56           H  
ATOM    419  HD2 HIS A  28       3.560  16.376  -7.794  1.00  9.56           H  
ATOM    420  HE1 HIS A  28       2.660  14.788  -3.950  1.00  9.56           H  
ATOM    421  HE2 HIS A  28       3.999  16.566  -5.228  1.00  9.56           H  
ATOM    422  N   ALA A  29      -1.657  14.271 -10.155  1.00  9.19           N  
ATOM    423  CA  ALA A  29      -2.296  13.871 -11.404  1.00  9.19           C  
ATOM    424  C   ALA A  29      -2.016  14.908 -12.488  1.00  9.19           C  
ATOM    425  O   ALA A  29      -2.896  15.654 -12.908  1.00  9.19           O  
ATOM    426  CB  ALA A  29      -3.792  13.703 -11.201  1.00  9.19           C  
ATOM    427  H   ALA A  29      -2.215  14.666  -9.412  1.00  9.19           H  
ATOM    428  HA  ALA A  29      -1.869  12.921 -11.722  1.00  9.19           H  
ATOM    429 1HB  ALA A  29      -4.251  13.390 -12.139  1.00  9.19           H  
ATOM    430 2HB  ALA A  29      -3.970  12.947 -10.442  1.00  9.19           H  
ATOM    431 3HB  ALA A  29      -4.225  14.648 -10.881  1.00  9.19           H  
ATOM    432  N   HIS A  30      -0.765  14.932 -12.926  1.00  8.65           N  
ATOM    433  CA  HIS A  30      -0.233  15.892 -13.885  1.00  8.65           C  
ATOM    434  C   HIS A  30      -0.578  15.567 -15.336  1.00  8.65           C  
ATOM    435  O   HIS A  30      -0.447  16.417 -16.219  1.00  8.65           O  
ATOM    436  CB  HIS A  30       1.289  15.977 -13.724  1.00  8.65           C  
ATOM    437  CG  HIS A  30       1.717  16.569 -12.413  1.00  8.65           C  
ATOM    438  ND1 HIS A  30       3.018  16.533 -11.974  1.00  8.65           N  
ATOM    439  CD2 HIS A  30       1.011  17.192 -11.443  1.00  8.65           C  
ATOM    440  CE1 HIS A  30       3.093  17.111 -10.788  1.00  8.65           C  
ATOM    441  NE2 HIS A  30       1.890  17.516 -10.446  1.00  8.65           N  
ATOM    442  H   HIS A  30      -0.128  14.264 -12.494  1.00  8.65           H  
ATOM    443  HA  HIS A  30      -0.647  16.875 -13.666  1.00  8.65           H  
ATOM    444 1HB  HIS A  30       1.720  14.976 -13.796  1.00  8.65           H  
ATOM    445 2HB  HIS A  30       1.712  16.575 -14.529  1.00  8.65           H  
ATOM    446  HD1 HIS A  30       3.816  16.088 -12.452  1.00  8.65           H  
ATOM    447  HD2 HIS A  30      -0.046  17.445 -11.339  1.00  8.65           H  
ATOM    448  HE1 HIS A  30       4.046  17.184 -10.266  1.00  8.65           H  
ATOM    449  N   GLY A  31      -1.013  14.336 -15.599  1.00  8.05           N  
ATOM    450  CA  GLY A  31      -1.265  13.851 -16.962  1.00  8.05           C  
ATOM    451  C   GLY A  31      -2.507  14.446 -17.633  1.00  8.05           C  
ATOM    452  O   GLY A  31      -3.465  13.737 -17.953  1.00  8.05           O  
ATOM    453  H   GLY A  31      -1.144  13.708 -14.822  1.00  8.05           H  
ATOM    454 1HA  GLY A  31      -0.394  14.068 -17.579  1.00  8.05           H  
ATOM    455 2HA  GLY A  31      -1.359  12.767 -16.940  1.00  8.05           H  
ATOM    456  N   GLY A  32      -2.473  15.748 -17.869  1.00  7.43           N  
ATOM    457  CA  GLY A  32      -3.555  16.433 -18.546  1.00  7.43           C  
ATOM    458  C   GLY A  32      -3.351  16.293 -20.042  1.00  7.43           C  
ATOM    459  O   GLY A  32      -2.425  15.604 -20.486  1.00  7.43           O  
ATOM    460  H   GLY A  32      -1.662  16.259 -17.541  1.00  7.43           H  
ATOM    461 1HA  GLY A  32      -4.512  16.000 -18.254  1.00  7.43           H  
ATOM    462 2HA  GLY A  32      -3.562  17.485 -18.264  1.00  7.43           H  
ATOM    463  N   PHE A  33      -4.158  16.989 -20.827  1.00  6.78           N  
ATOM    464  CA  PHE A  33      -4.047  16.839 -22.266  1.00  6.78           C  
ATOM    465  C   PHE A  33      -2.720  17.289 -22.849  1.00  6.78           C  
ATOM    466  O   PHE A  33      -2.174  16.608 -23.706  1.00  6.78           O  
ATOM    467  CB  PHE A  33      -5.190  17.563 -22.956  1.00  6.78           C  
ATOM    468  CG  PHE A  33      -6.468  16.786 -22.923  1.00  6.78           C  
ATOM    469  CD1 PHE A  33      -7.584  17.253 -22.245  1.00  6.78           C  
ATOM    470  CD2 PHE A  33      -6.550  15.566 -23.580  1.00  6.78           C  
ATOM    471  CE1 PHE A  33      -8.758  16.516 -22.230  1.00  6.78           C  
ATOM    472  CE2 PHE A  33      -7.716  14.831 -23.567  1.00  6.78           C  
ATOM    473  CZ  PHE A  33      -8.824  15.306 -22.892  1.00  6.78           C  
ATOM    474  H   PHE A  33      -4.880  17.573 -20.429  1.00  6.78           H  
ATOM    475  HA  PHE A  33      -4.156  15.779 -22.493  1.00  6.78           H  
ATOM    476 1HB  PHE A  33      -5.359  18.523 -22.474  1.00  6.78           H  
ATOM    477 2HB  PHE A  33      -4.935  17.760 -23.982  1.00  6.78           H  
ATOM    478  HD1 PHE A  33      -7.535  18.210 -21.723  1.00  6.78           H  
ATOM    479  HD2 PHE A  33      -5.674  15.191 -24.113  1.00  6.78           H  
ATOM    480  HE1 PHE A  33      -9.631  16.892 -21.696  1.00  6.78           H  
ATOM    481  HE2 PHE A  33      -7.766  13.875 -24.088  1.00  6.78           H  
ATOM    482  HZ  PHE A  33      -9.746  14.727 -22.882  1.00  6.78           H  
ATOM    483  N   LEU A  34      -2.135  18.376 -22.369  1.00  6.08           N  
ATOM    484  CA  LEU A  34      -0.877  18.764 -22.992  1.00  6.08           C  
ATOM    485  C   LEU A  34       0.198  17.706 -22.762  1.00  6.08           C  
ATOM    486  O   LEU A  34       0.974  17.386 -23.666  1.00  6.08           O  
ATOM    487  CB  LEU A  34      -0.407  20.111 -22.459  1.00  6.08           C  
ATOM    488  CG  LEU A  34      -1.280  21.292 -22.870  1.00  6.08           C  
ATOM    489  CD1 LEU A  34      -0.799  22.547 -22.166  1.00  6.08           C  
ATOM    490  CD2 LEU A  34      -1.225  21.445 -24.375  1.00  6.08           C  
ATOM    491  H   LEU A  34      -2.560  18.928 -21.637  1.00  6.08           H  
ATOM    492  HA  LEU A  34      -1.040  18.857 -24.065  1.00  6.08           H  
ATOM    493 1HB  LEU A  34      -0.378  20.068 -21.372  1.00  6.08           H  
ATOM    494 2HB  LEU A  34       0.603  20.293 -22.826  1.00  6.08           H  
ATOM    495  HG  LEU A  34      -2.310  21.106 -22.566  1.00  6.08           H  
ATOM    496 1HD1 LEU A  34      -1.429  23.389 -22.453  1.00  6.08           H  
ATOM    497 2HD1 LEU A  34      -0.857  22.404 -21.086  1.00  6.08           H  
ATOM    498 3HD1 LEU A  34       0.232  22.752 -22.451  1.00  6.08           H  
ATOM    499 1HD2 LEU A  34      -1.854  22.281 -24.680  1.00  6.08           H  
ATOM    500 2HD2 LEU A  34      -0.204  21.636 -24.678  1.00  6.08           H  
ATOM    501 3HD2 LEU A  34      -1.581  20.529 -24.847  1.00  6.08           H  
ATOM    502  N   ASN A  35       0.205  17.109 -21.573  1.00  5.38           N  
ATOM    503  CA  ASN A  35       1.192  16.087 -21.255  1.00  5.38           C  
ATOM    504  C   ASN A  35       0.954  14.784 -22.028  1.00  5.38           C  
ATOM    505  O   ASN A  35       1.907  14.087 -22.384  1.00  5.38           O  
ATOM    506  CB  ASN A  35       1.221  15.858 -19.761  1.00  5.38           C  
ATOM    507  CG  ASN A  35       1.890  17.005 -19.052  1.00  5.38           C  
ATOM    508  OD1 ASN A  35       2.722  17.706 -19.644  1.00  5.38           O  
ATOM    509  ND2 ASN A  35       1.549  17.223 -17.818  1.00  5.38           N  
ATOM    510  H   ASN A  35      -0.475  17.376 -20.876  1.00  5.38           H  
ATOM    511  HA  ASN A  35       2.168  16.465 -21.553  1.00  5.38           H  
ATOM    512 1HB  ASN A  35       0.197  15.757 -19.391  1.00  5.38           H  
ATOM    513 2HB  ASN A  35       1.749  14.933 -19.534  1.00  5.38           H  
ATOM    514 1HD2 ASN A  35       1.959  17.975 -17.308  1.00  5.38           H  
ATOM    515 2HD2 ASN A  35       0.853  16.642 -17.371  1.00  5.38           H  
ATOM    516  N   ARG A  36      -0.311  14.468 -22.303  1.00  4.70           N  
ATOM    517  CA  ARG A  36      -0.669  13.264 -23.049  1.00  4.70           C  
ATOM    518  C   ARG A  36      -0.556  13.425 -24.572  1.00  4.70           C  
ATOM    519  O   ARG A  36      -0.274  12.460 -25.286  1.00  4.70           O  
ATOM    520  CB  ARG A  36      -2.067  12.838 -22.657  1.00  4.70           C  
ATOM    521  CG  ARG A  36      -2.140  12.304 -21.234  1.00  4.70           C  
ATOM    522  CD  ARG A  36      -3.501  11.934 -20.826  1.00  4.70           C  
ATOM    523  NE  ARG A  36      -3.524  11.486 -19.448  1.00  4.70           N  
ATOM    524  CZ  ARG A  36      -3.307  10.224 -19.035  1.00  4.70           C  
ATOM    525  NH1 ARG A  36      -3.075   9.270 -19.914  1.00  4.70           N  
ATOM    526  NH2 ARG A  36      -3.328   9.943 -17.743  1.00  4.70           N  
ATOM    527  H   ARG A  36      -1.061  15.062 -21.946  1.00  4.70           H  
ATOM    528  HA  ARG A  36       0.013  12.469 -22.746  1.00  4.70           H  
ATOM    529 1HB  ARG A  36      -2.735  13.697 -22.719  1.00  4.70           H  
ATOM    530 2HB  ARG A  36      -2.433  12.076 -23.342  1.00  4.70           H  
ATOM    531 1HG  ARG A  36      -1.498  11.429 -21.137  1.00  4.70           H  
ATOM    532 2HG  ARG A  36      -1.795  13.081 -20.549  1.00  4.70           H  
ATOM    533 1HD  ARG A  36      -4.142  12.814 -20.905  1.00  4.70           H  
ATOM    534 2HD  ARG A  36      -3.885  11.137 -21.459  1.00  4.70           H  
ATOM    535  HE  ARG A  36      -3.670  12.206 -18.737  1.00  4.70           H  
ATOM    536 1HH1 ARG A  36      -3.060   9.488 -20.900  1.00  4.70           H  
ATOM    537 2HH1 ARG A  36      -2.914   8.323 -19.603  1.00  4.70           H  
ATOM    538 1HH2 ARG A  36      -3.513  10.673 -17.064  1.00  4.70           H  
ATOM    539 2HH2 ARG A  36      -3.167   9.000 -17.431  1.00  4.70           H  
ATOM    540  N   ILE A  37      -0.765  14.647 -25.064  1.00  4.05           N  
ATOM    541  CA  ILE A  37      -0.720  14.958 -26.489  1.00  4.05           C  
ATOM    542  C   ILE A  37       0.662  15.389 -26.961  1.00  4.05           C  
ATOM    543  O   ILE A  37       1.148  14.905 -27.985  1.00  4.05           O  
ATOM    544  CB  ILE A  37      -1.718  16.073 -26.847  1.00  4.05           C  
ATOM    545  CG1 ILE A  37      -3.151  15.600 -26.582  1.00  4.05           C  
ATOM    546  CG2 ILE A  37      -1.535  16.510 -28.288  1.00  4.05           C  
ATOM    547  CD1 ILE A  37      -4.164  16.704 -26.693  1.00  4.05           C  
ATOM    548  H   ILE A  37      -1.019  15.392 -24.423  1.00  4.05           H  
ATOM    549  HA  ILE A  37      -1.001  14.061 -27.040  1.00  4.05           H  
ATOM    550  HB  ILE A  37      -1.535  16.928 -26.195  1.00  4.05           H  
ATOM    551 1HG1 ILE A  37      -3.406  14.811 -27.286  1.00  4.05           H  
ATOM    552 2HG1 ILE A  37      -3.202  15.191 -25.571  1.00  4.05           H  
ATOM    553 1HG2 ILE A  37      -2.232  17.312 -28.513  1.00  4.05           H  
ATOM    554 2HG2 ILE A  37      -0.517  16.865 -28.432  1.00  4.05           H  
ATOM    555 3HG2 ILE A  37      -1.722  15.666 -28.950  1.00  4.05           H  
ATOM    556 1HD1 ILE A  37      -5.159  16.312 -26.480  1.00  4.05           H  
ATOM    557 2HD1 ILE A  37      -3.917  17.483 -25.981  1.00  4.05           H  
ATOM    558 3HD1 ILE A  37      -4.143  17.115 -27.699  1.00  4.05           H  
ATOM    559  N   LEU A  38       1.287  16.324 -26.244  1.00  3.45           N  
ATOM    560  CA  LEU A  38       2.586  16.830 -26.657  1.00  3.45           C  
ATOM    561  C   LEU A  38       3.688  16.137 -25.849  1.00  3.45           C  
ATOM    562  O   LEU A  38       4.690  15.657 -26.393  1.00  3.45           O  
ATOM    563  CB  LEU A  38       2.672  18.325 -26.361  1.00  3.45           C  
ATOM    564  CG  LEU A  38       1.660  19.252 -26.994  1.00  3.45           C  
ATOM    565  CD1 LEU A  38       1.923  20.642 -26.468  1.00  3.45           C  
ATOM    566  CD2 LEU A  38       1.781  19.218 -28.478  1.00  3.45           C  
ATOM    567  H   LEU A  38       0.876  16.692 -25.394  1.00  3.45           H  
ATOM    568  HA  LEU A  38       2.730  16.638 -27.714  1.00  3.45           H  
ATOM    569 1HB  LEU A  38       2.653  18.484 -25.285  1.00  3.45           H  
ATOM    570 2HB  LEU A  38       3.610  18.640 -26.730  1.00  3.45           H  
ATOM    571  HG  LEU A  38       0.651  18.954 -26.697  1.00  3.45           H  
ATOM    572 1HD1 LEU A  38       1.203  21.340 -26.889  1.00  3.45           H  
ATOM    573 2HD1 LEU A  38       1.834  20.632 -25.382  1.00  3.45           H  
ATOM    574 3HD1 LEU A  38       2.931  20.946 -26.745  1.00  3.45           H  
ATOM    575 1HD2 LEU A  38       1.057  19.899 -28.924  1.00  3.45           H  
ATOM    576 2HD2 LEU A  38       2.787  19.526 -28.757  1.00  3.45           H  
ATOM    577 3HD2 LEU A  38       1.592  18.206 -28.829  1.00  3.45           H  
ATOM    578  N   GLY A  39       3.481  16.086 -24.540  1.00  2.92           N  
ATOM    579  CA  GLY A  39       4.419  15.471 -23.615  1.00  2.92           C  
ATOM    580  C   GLY A  39       5.806  16.080 -23.719  1.00  2.92           C  
ATOM    581  O   GLY A  39       5.971  17.281 -23.939  1.00  2.92           O  
ATOM    582  H   GLY A  39       2.624  16.492 -24.166  1.00  2.92           H  
ATOM    583 1HA  GLY A  39       4.052  15.585 -22.599  1.00  2.92           H  
ATOM    584 2HA  GLY A  39       4.465  14.401 -23.811  1.00  2.92           H  
ATOM    585  N   GLY A  40       6.820  15.221 -23.674  1.00  2.46           N  
ATOM    586  CA  GLY A  40       8.211  15.661 -23.754  1.00  2.46           C  
ATOM    587  C   GLY A  40       8.621  16.000 -25.180  1.00  2.46           C  
ATOM    588  O   GLY A  40       9.758  16.398 -25.433  1.00  2.46           O  
ATOM    589  H   GLY A  40       6.621  14.240 -23.533  1.00  2.46           H  
ATOM    590 1HA  GLY A  40       8.350  16.536 -23.118  1.00  2.46           H  
ATOM    591 2HA  GLY A  40       8.863  14.879 -23.365  1.00  2.46           H  
ATOM    592  N   ARG A  41       7.706  15.800 -26.123  1.00  2.08           N  
ATOM    593  CA  ARG A  41       7.943  16.103 -27.512  1.00  2.08           C  
ATOM    594  C   ARG A  41       7.487  17.524 -27.797  1.00  2.08           C  
ATOM    595  O   ARG A  41       7.672  18.019 -28.907  1.00  2.08           O  
ATOM    596  CB  ARG A  41       7.173  15.153 -28.412  1.00  2.08           C  
ATOM    597  CG  ARG A  41       7.562  13.701 -28.309  1.00  2.08           C  
ATOM    598  CD  ARG A  41       6.615  12.849 -29.077  1.00  2.08           C  
ATOM    599  NE  ARG A  41       5.280  12.864 -28.473  1.00  2.08           N  
ATOM    600  CZ  ARG A  41       4.164  12.368 -29.044  1.00  2.08           C  
ATOM    601  NH1 ARG A  41       4.216  11.811 -30.236  1.00  2.08           N  
ATOM    602  NH2 ARG A  41       3.011  12.440 -28.401  1.00  2.08           N  
ATOM    603  H   ARG A  41       6.770  15.473 -25.878  1.00  2.08           H  
ATOM    604  HA  ARG A  41       9.009  16.020 -27.722  1.00  2.08           H  
ATOM    605 1HB  ARG A  41       6.115  15.228 -28.226  1.00  2.08           H  
ATOM    606 2HB  ARG A  41       7.332  15.451 -29.448  1.00  2.08           H  
ATOM    607 1HG  ARG A  41       8.566  13.561 -28.709  1.00  2.08           H  
ATOM    608 2HG  ARG A  41       7.538  13.392 -27.264  1.00  2.08           H  
ATOM    609 1HD  ARG A  41       6.533  13.224 -30.095  1.00  2.08           H  
ATOM    610 2HD  ARG A  41       6.973  11.820 -29.092  1.00  2.08           H  
ATOM    611  HE  ARG A  41       5.183  13.297 -27.557  1.00  2.08           H  
ATOM    612 1HH1 ARG A  41       5.095  11.752 -30.730  1.00  2.08           H  
ATOM    613 2HH1 ARG A  41       3.374  11.444 -30.655  1.00  2.08           H  
ATOM    614 1HH2 ARG A  41       2.968  12.855 -27.477  1.00  2.08           H  
ATOM    615 2HH2 ARG A  41       2.169  12.081 -28.820  1.00  2.08           H  
ATOM    616  N   ALA A  42       6.909  18.208 -26.805  1.00  1.78           N  
ATOM    617  CA  ALA A  42       6.338  19.526 -27.044  1.00  1.78           C  
ATOM    618  C   ALA A  42       7.306  20.523 -27.647  1.00  1.78           C  
ATOM    619  O   ALA A  42       6.930  21.283 -28.537  1.00  1.78           O  
ATOM    620  CB  ALA A  42       5.841  20.103 -25.740  1.00  1.78           C  
ATOM    621  H   ALA A  42       6.801  17.794 -25.877  1.00  1.78           H  
ATOM    622  HA  ALA A  42       5.505  19.403 -27.731  1.00  1.78           H  
ATOM    623 1HB  ALA A  42       5.375  21.047 -25.943  1.00  1.78           H  
ATOM    624 2HB  ALA A  42       5.124  19.438 -25.277  1.00  1.78           H  
ATOM    625 3HB  ALA A  42       6.685  20.241 -25.059  1.00  1.78           H  
ATOM    626  N   GLU A  43       8.559  20.526 -27.216  1.00  1.52           N  
ATOM    627  CA  GLU A  43       9.504  21.478 -27.783  1.00  1.52           C  
ATOM    628  C   GLU A  43       9.890  21.126 -29.231  1.00  1.52           C  
ATOM    629  O   GLU A  43      10.328  21.987 -29.996  1.00  1.52           O  
ATOM    630  CB  GLU A  43      10.715  21.643 -26.876  1.00  1.52           C  
ATOM    631  CG  GLU A  43      10.330  22.170 -25.487  1.00  1.52           C  
ATOM    632  CD  GLU A  43      10.019  21.094 -24.477  1.00  1.52           C  
ATOM    633  OE1 GLU A  43      10.321  19.961 -24.738  1.00  1.52           O  
ATOM    634  OE2 GLU A  43       9.468  21.404 -23.448  1.00  1.52           O  
ATOM    635  H   GLU A  43       8.850  19.878 -26.492  1.00  1.52           H  
ATOM    636  HA  GLU A  43       9.006  22.451 -27.815  1.00  1.52           H  
ATOM    637 1HB  GLU A  43      11.207  20.679 -26.748  1.00  1.52           H  
ATOM    638 2HB  GLU A  43      11.434  22.331 -27.327  1.00  1.52           H  
ATOM    639 1HG  GLU A  43      11.088  22.831 -25.099  1.00  1.52           H  
ATOM    640 2HG  GLU A  43       9.440  22.747 -25.622  1.00  1.52           H  
ATOM    641  N   VAL A  44       9.701  19.860 -29.622  1.00  1.32           N  
ATOM    642  CA  VAL A  44      10.010  19.432 -30.976  1.00  1.32           C  
ATOM    643  C   VAL A  44       8.858  19.870 -31.830  1.00  1.32           C  
ATOM    644  O   VAL A  44       9.031  20.428 -32.908  1.00  1.32           O  
ATOM    645  CB  VAL A  44      10.120  17.905 -31.120  1.00  1.32           C  
ATOM    646  CG1 VAL A  44      10.328  17.569 -32.582  1.00  1.32           C  
ATOM    647  CG2 VAL A  44      11.222  17.370 -30.265  1.00  1.32           C  
ATOM    648  H   VAL A  44       9.282  19.190 -28.988  1.00  1.32           H  
ATOM    649  HA  VAL A  44      10.929  19.912 -31.314  1.00  1.32           H  
ATOM    650  HB  VAL A  44       9.183  17.449 -30.815  1.00  1.32           H  
ATOM    651 1HG1 VAL A  44      10.379  16.486 -32.702  1.00  1.32           H  
ATOM    652 2HG1 VAL A  44       9.492  17.959 -33.163  1.00  1.32           H  
ATOM    653 3HG1 VAL A  44      11.257  18.017 -32.930  1.00  1.32           H  
ATOM    654 1HG2 VAL A  44      11.276  16.287 -30.376  1.00  1.32           H  
ATOM    655 2HG2 VAL A  44      12.165  17.813 -30.576  1.00  1.32           H  
ATOM    656 3HG2 VAL A  44      11.013  17.616 -29.222  1.00  1.32           H  
ATOM    657  N   ILE A  45       7.660  19.621 -31.313  1.00  1.16           N  
ATOM    658  CA  ILE A  45       6.436  19.930 -32.013  1.00  1.16           C  
ATOM    659  C   ILE A  45       6.371  21.416 -32.275  1.00  1.16           C  
ATOM    660  O   ILE A  45       6.118  21.834 -33.403  1.00  1.16           O  
ATOM    661  CB  ILE A  45       5.239  19.463 -31.172  1.00  1.16           C  
ATOM    662  CG1 ILE A  45       5.255  17.913 -31.123  1.00  1.16           C  
ATOM    663  CG2 ILE A  45       3.939  20.019 -31.757  1.00  1.16           C  
ATOM    664  CD1 ILE A  45       4.345  17.301 -30.083  1.00  1.16           C  
ATOM    665  H   ILE A  45       7.609  19.171 -30.402  1.00  1.16           H  
ATOM    666  HA  ILE A  45       6.432  19.402 -32.966  1.00  1.16           H  
ATOM    667  HB  ILE A  45       5.353  19.819 -30.153  1.00  1.16           H  
ATOM    668 1HG1 ILE A  45       4.962  17.530 -32.099  1.00  1.16           H  
ATOM    669 2HG1 ILE A  45       6.272  17.587 -30.918  1.00  1.16           H  
ATOM    670 1HG2 ILE A  45       3.099  19.690 -31.158  1.00  1.16           H  
ATOM    671 2HG2 ILE A  45       3.976  21.108 -31.757  1.00  1.16           H  
ATOM    672 3HG2 ILE A  45       3.816  19.662 -32.779  1.00  1.16           H  
ATOM    673 1HD1 ILE A  45       4.425  16.216 -30.117  1.00  1.16           H  
ATOM    674 2HD1 ILE A  45       4.633  17.647 -29.093  1.00  1.16           H  
ATOM    675 3HD1 ILE A  45       3.327  17.590 -30.291  1.00  1.16           H  
ATOM    676  N   PHE A  46       6.648  22.219 -31.252  1.00  1.04           N  
ATOM    677  CA  PHE A  46       6.677  23.654 -31.433  1.00  1.04           C  
ATOM    678  C   PHE A  46       7.776  24.078 -32.394  1.00  1.04           C  
ATOM    679  O   PHE A  46       7.546  24.958 -33.221  1.00  1.04           O  
ATOM    680  CB  PHE A  46       6.749  24.351 -30.092  1.00  1.04           C  
ATOM    681  CG  PHE A  46       5.376  24.432 -29.474  1.00  1.04           C  
ATOM    682  CD1 PHE A  46       4.588  23.288 -29.343  1.00  1.04           C  
ATOM    683  CD2 PHE A  46       4.864  25.641 -29.025  1.00  1.04           C  
ATOM    684  CE1 PHE A  46       3.334  23.357 -28.789  1.00  1.04           C  
ATOM    685  CE2 PHE A  46       3.605  25.713 -28.470  1.00  1.04           C  
ATOM    686  CZ  PHE A  46       2.838  24.572 -28.352  1.00  1.04           C  
ATOM    687  H   PHE A  46       6.837  21.826 -30.330  1.00  1.04           H  
ATOM    688  HA  PHE A  46       5.731  23.951 -31.876  1.00  1.04           H  
ATOM    689 1HB  PHE A  46       7.405  23.791 -29.424  1.00  1.04           H  
ATOM    690 2HB  PHE A  46       7.150  25.356 -30.203  1.00  1.04           H  
ATOM    691  HD1 PHE A  46       4.977  22.333 -29.685  1.00  1.04           H  
ATOM    692  HD2 PHE A  46       5.468  26.542 -29.114  1.00  1.04           H  
ATOM    693  HE1 PHE A  46       2.735  22.454 -28.698  1.00  1.04           H  
ATOM    694  HE2 PHE A  46       3.215  26.673 -28.125  1.00  1.04           H  
ATOM    695  HZ  PHE A  46       1.843  24.628 -27.912  1.00  1.04           H  
ATOM    696  N   ALA A  47       8.966  23.457 -32.336  1.00  0.95           N  
ATOM    697  CA  ALA A  47       9.990  23.821 -33.309  1.00  0.95           C  
ATOM    698  C   ALA A  47       9.489  23.532 -34.725  1.00  0.95           C  
ATOM    699  O   ALA A  47       9.651  24.354 -35.624  1.00  0.95           O  
ATOM    700  CB  ALA A  47      11.273  23.048 -33.066  1.00  0.95           C  
ATOM    701  H   ALA A  47       9.182  22.758 -31.626  1.00  0.95           H  
ATOM    702  HA  ALA A  47      10.187  24.887 -33.215  1.00  0.95           H  
ATOM    703 1HB  ALA A  47      12.014  23.353 -33.796  1.00  0.95           H  
ATOM    704 2HB  ALA A  47      11.642  23.251 -32.066  1.00  0.95           H  
ATOM    705 3HB  ALA A  47      11.082  21.983 -33.164  1.00  0.95           H  
ATOM    706  N   VAL A  48       8.801  22.414 -34.921  1.00  0.88           N  
ATOM    707  CA  VAL A  48       8.277  22.102 -36.241  1.00  0.88           C  
ATOM    708  C   VAL A  48       7.220  23.114 -36.664  1.00  0.88           C  
ATOM    709  O   VAL A  48       7.262  23.633 -37.782  1.00  0.88           O  
ATOM    710  CB  VAL A  48       7.712  20.674 -36.284  1.00  0.88           C  
ATOM    711  CG1 VAL A  48       6.981  20.446 -37.592  1.00  0.88           C  
ATOM    712  CG2 VAL A  48       8.869  19.676 -36.146  1.00  0.88           C  
ATOM    713  H   VAL A  48       8.674  21.753 -34.154  1.00  0.88           H  
ATOM    714  HA  VAL A  48       9.100  22.152 -36.953  1.00  0.88           H  
ATOM    715  HB  VAL A  48       7.005  20.539 -35.466  1.00  0.88           H  
ATOM    716 1HG1 VAL A  48       6.580  19.435 -37.613  1.00  0.88           H  
ATOM    717 2HG1 VAL A  48       6.167  21.160 -37.669  1.00  0.88           H  
ATOM    718 3HG1 VAL A  48       7.667  20.583 -38.427  1.00  0.88           H  
ATOM    719 1HG2 VAL A  48       8.478  18.661 -36.166  1.00  0.88           H  
ATOM    720 2HG2 VAL A  48       9.566  19.816 -36.969  1.00  0.88           H  
ATOM    721 3HG2 VAL A  48       9.385  19.842 -35.211  1.00  0.88           H  
ATOM    722  N   LEU A  49       6.304  23.456 -35.760  1.00  0.82           N  
ATOM    723  CA  LEU A  49       5.266  24.421 -36.094  1.00  0.82           C  
ATOM    724  C   LEU A  49       5.894  25.761 -36.446  1.00  0.82           C  
ATOM    725  O   LEU A  49       5.467  26.419 -37.400  1.00  0.82           O  
ATOM    726  CB  LEU A  49       4.329  24.601 -34.898  1.00  0.82           C  
ATOM    727  CG  LEU A  49       3.463  23.408 -34.549  1.00  0.82           C  
ATOM    728  CD1 LEU A  49       2.759  23.663 -33.217  1.00  0.82           C  
ATOM    729  CD2 LEU A  49       2.476  23.188 -35.659  1.00  0.82           C  
ATOM    730  H   LEU A  49       6.311  23.010 -34.843  1.00  0.82           H  
ATOM    731  HA  LEU A  49       4.707  24.055 -36.953  1.00  0.82           H  
ATOM    732 1HB  LEU A  49       4.930  24.844 -34.024  1.00  0.82           H  
ATOM    733 2HB  LEU A  49       3.670  25.440 -35.098  1.00  0.82           H  
ATOM    734  HG  LEU A  49       4.078  22.528 -34.444  1.00  0.82           H  
ATOM    735 1HD1 LEU A  49       2.142  22.804 -32.961  1.00  0.82           H  
ATOM    736 2HD1 LEU A  49       3.494  23.821 -32.434  1.00  0.82           H  
ATOM    737 3HD1 LEU A  49       2.136  24.539 -33.307  1.00  0.82           H  
ATOM    738 1HD2 LEU A  49       1.850  22.328 -35.422  1.00  0.82           H  
ATOM    739 2HD2 LEU A  49       1.852  24.076 -35.769  1.00  0.82           H  
ATOM    740 3HD2 LEU A  49       3.015  23.003 -36.590  1.00  0.82           H  
ATOM    741  N   CYS A  50       6.938  26.133 -35.698  1.00  0.78           N  
ATOM    742  CA  CYS A  50       7.680  27.364 -35.904  1.00  0.78           C  
ATOM    743  C   CYS A  50       8.336  27.393 -37.270  1.00  0.78           C  
ATOM    744  O   CYS A  50       8.170  28.353 -38.023  1.00  0.78           O  
ATOM    745  CB  CYS A  50       8.767  27.513 -34.838  1.00  0.78           C  
ATOM    746  SG  CYS A  50       9.767  29.011 -34.953  1.00  0.78           S  
ATOM    747  H   CYS A  50       7.222  25.534 -34.926  1.00  0.78           H  
ATOM    748  HA  CYS A  50       6.987  28.190 -35.823  1.00  0.78           H  
ATOM    749 1HB  CYS A  50       8.318  27.479 -33.849  1.00  0.78           H  
ATOM    750 2HB  CYS A  50       9.436  26.678 -34.900  1.00  0.78           H  
ATOM    751  HG  CYS A  50       8.822  29.844 -34.512  1.00  0.78           H  
ATOM    752  N   GLY A  51       9.069  26.327 -37.600  1.00  0.75           N  
ATOM    753  CA  GLY A  51       9.779  26.237 -38.868  1.00  0.75           C  
ATOM    754  C   GLY A  51       8.821  26.306 -40.051  1.00  0.75           C  
ATOM    755  O   GLY A  51       9.087  27.005 -41.036  1.00  0.75           O  
ATOM    756  H   GLY A  51       9.157  25.560 -36.935  1.00  0.75           H  
ATOM    757 1HA  GLY A  51      10.509  27.042 -38.931  1.00  0.75           H  
ATOM    758 2HA  GLY A  51      10.332  25.298 -38.898  1.00  0.75           H  
ATOM    759  N   ILE A  52       7.680  25.621 -39.938  1.00  0.73           N  
ATOM    760  CA  ILE A  52       6.691  25.642 -41.002  1.00  0.73           C  
ATOM    761  C   ILE A  52       6.107  27.030 -41.160  1.00  0.73           C  
ATOM    762  O   ILE A  52       6.058  27.561 -42.269  1.00  0.73           O  
ATOM    763  CB  ILE A  52       5.545  24.657 -40.724  1.00  0.73           C  
ATOM    764  CG1 ILE A  52       6.044  23.217 -40.787  1.00  0.73           C  
ATOM    765  CG2 ILE A  52       4.418  24.891 -41.716  1.00  0.73           C  
ATOM    766  CD1 ILE A  52       5.048  22.234 -40.232  1.00  0.73           C  
ATOM    767  H   ILE A  52       7.510  25.051 -39.106  1.00  0.73           H  
ATOM    768  HA  ILE A  52       7.177  25.364 -41.935  1.00  0.73           H  
ATOM    769  HB  ILE A  52       5.173  24.822 -39.710  1.00  0.73           H  
ATOM    770 1HG1 ILE A  52       6.254  22.957 -41.822  1.00  0.73           H  
ATOM    771 2HG1 ILE A  52       6.968  23.137 -40.216  1.00  0.73           H  
ATOM    772 1HG2 ILE A  52       3.599  24.208 -41.504  1.00  0.73           H  
ATOM    773 2HG2 ILE A  52       4.071  25.912 -41.620  1.00  0.73           H  
ATOM    774 3HG2 ILE A  52       4.780  24.723 -42.730  1.00  0.73           H  
ATOM    775 1HD1 ILE A  52       5.456  21.226 -40.297  1.00  0.73           H  
ATOM    776 2HD1 ILE A  52       4.848  22.482 -39.189  1.00  0.73           H  
ATOM    777 3HD1 ILE A  52       4.125  22.290 -40.804  1.00  0.73           H  
ATOM    778  N   CYS A  53       5.702  27.648 -40.050  1.00  0.72           N  
ATOM    779  CA  CYS A  53       5.116  28.974 -40.109  1.00  0.72           C  
ATOM    780  C   CYS A  53       6.114  29.991 -40.640  1.00  0.72           C  
ATOM    781  O   CYS A  53       5.753  30.882 -41.412  1.00  0.72           O  
ATOM    782  CB  CYS A  53       4.653  29.403 -38.728  1.00  0.72           C  
ATOM    783  SG  CYS A  53       3.268  28.504 -38.101  1.00  0.72           S  
ATOM    784  H   CYS A  53       5.772  27.182 -39.144  1.00  0.72           H  
ATOM    785  HA  CYS A  53       4.255  28.943 -40.775  1.00  0.72           H  
ATOM    786 1HB  CYS A  53       5.471  29.266 -38.022  1.00  0.72           H  
ATOM    787 2HB  CYS A  53       4.397  30.455 -38.738  1.00  0.72           H  
ATOM    788  HG  CYS A  53       3.992  27.380 -37.848  1.00  0.72           H  
ATOM    789  N   LEU A  54       7.388  29.849 -40.263  1.00  0.71           N  
ATOM    790  CA  LEU A  54       8.398  30.780 -40.723  1.00  0.71           C  
ATOM    791  C   LEU A  54       8.470  30.734 -42.235  1.00  0.71           C  
ATOM    792  O   LEU A  54       8.380  31.771 -42.904  1.00  0.71           O  
ATOM    793  CB  LEU A  54       9.788  30.451 -40.165  1.00  0.71           C  
ATOM    794  CG  LEU A  54      10.873  31.525 -40.439  1.00  0.71           C  
ATOM    795  CD1 LEU A  54      11.986  31.361 -39.419  1.00  0.71           C  
ATOM    796  CD2 LEU A  54      11.392  31.402 -41.882  1.00  0.71           C  
ATOM    797  H   LEU A  54       7.651  29.110 -39.615  1.00  0.71           H  
ATOM    798  HA  LEU A  54       8.116  31.772 -40.400  1.00  0.71           H  
ATOM    799 1HB  LEU A  54       9.709  30.314 -39.089  1.00  0.71           H  
ATOM    800 2HB  LEU A  54      10.124  29.509 -40.601  1.00  0.71           H  
ATOM    801  HG  LEU A  54      10.444  32.516 -40.297  1.00  0.71           H  
ATOM    802 1HD1 LEU A  54      12.744  32.129 -39.583  1.00  0.71           H  
ATOM    803 2HD1 LEU A  54      11.576  31.461 -38.421  1.00  0.71           H  
ATOM    804 3HD1 LEU A  54      12.435  30.375 -39.525  1.00  0.71           H  
ATOM    805 1HD2 LEU A  54      12.151  32.163 -42.062  1.00  0.71           H  
ATOM    806 2HD2 LEU A  54      11.825  30.411 -42.030  1.00  0.71           H  
ATOM    807 3HD2 LEU A  54      10.570  31.544 -42.580  1.00  0.71           H  
ATOM    808  N   LEU A  55       8.641  29.523 -42.779  1.00  0.72           N  
ATOM    809  CA  LEU A  55       8.759  29.363 -44.213  1.00  0.72           C  
ATOM    810  C   LEU A  55       7.496  29.737 -44.952  1.00  0.72           C  
ATOM    811  O   LEU A  55       7.566  30.399 -45.982  1.00  0.72           O  
ATOM    812  CB  LEU A  55       9.148  27.932 -44.543  1.00  0.72           C  
ATOM    813  CG  LEU A  55      10.551  27.569 -44.135  1.00  0.72           C  
ATOM    814  CD1 LEU A  55      10.765  26.090 -44.352  1.00  0.72           C  
ATOM    815  CD2 LEU A  55      11.531  28.417 -44.947  1.00  0.72           C  
ATOM    816  H   LEU A  55       8.697  28.697 -42.177  1.00  0.72           H  
ATOM    817  HA  LEU A  55       9.556  30.017 -44.558  1.00  0.72           H  
ATOM    818 1HB  LEU A  55       8.462  27.260 -44.018  1.00  0.72           H  
ATOM    819 2HB  LEU A  55       9.046  27.771 -45.614  1.00  0.72           H  
ATOM    820  HG  LEU A  55      10.688  27.776 -43.069  1.00  0.72           H  
ATOM    821 1HD1 LEU A  55      11.776  25.819 -44.049  1.00  0.72           H  
ATOM    822 2HD1 LEU A  55      10.043  25.533 -43.750  1.00  0.72           H  
ATOM    823 3HD1 LEU A  55      10.624  25.852 -45.404  1.00  0.72           H  
ATOM    824 1HD2 LEU A  55      12.552  28.169 -44.656  1.00  0.72           H  
ATOM    825 2HD2 LEU A  55      11.395  28.213 -46.011  1.00  0.72           H  
ATOM    826 3HD2 LEU A  55      11.345  29.474 -44.753  1.00  0.72           H  
ATOM    827  N   LEU A  56       6.323  29.394 -44.421  1.00  0.75           N  
ATOM    828  CA  LEU A  56       5.112  29.776 -45.126  1.00  0.75           C  
ATOM    829  C   LEU A  56       5.008  31.289 -45.178  1.00  0.75           C  
ATOM    830  O   LEU A  56       4.697  31.865 -46.226  1.00  0.75           O  
ATOM    831  CB  LEU A  56       3.874  29.230 -44.419  1.00  0.75           C  
ATOM    832  CG  LEU A  56       3.635  27.760 -44.452  1.00  0.75           C  
ATOM    833  CD1 LEU A  56       2.474  27.462 -43.520  1.00  0.75           C  
ATOM    834  CD2 LEU A  56       3.332  27.339 -45.868  1.00  0.75           C  
ATOM    835  H   LEU A  56       6.272  28.850 -43.560  1.00  0.75           H  
ATOM    836  HA  LEU A  56       5.156  29.386 -46.141  1.00  0.75           H  
ATOM    837 1HB  LEU A  56       3.934  29.519 -43.368  1.00  0.75           H  
ATOM    838 2HB  LEU A  56       3.008  29.685 -44.855  1.00  0.75           H  
ATOM    839  HG  LEU A  56       4.508  27.228 -44.101  1.00  0.75           H  
ATOM    840 1HD1 LEU A  56       2.272  26.391 -43.518  1.00  0.75           H  
ATOM    841 2HD1 LEU A  56       2.730  27.787 -42.511  1.00  0.75           H  
ATOM    842 3HD1 LEU A  56       1.590  27.998 -43.861  1.00  0.75           H  
ATOM    843 1HD2 LEU A  56       3.145  26.266 -45.895  1.00  0.75           H  
ATOM    844 2HD2 LEU A  56       2.451  27.873 -46.223  1.00  0.75           H  
ATOM    845 3HD2 LEU A  56       4.184  27.577 -46.506  1.00  0.75           H  
ATOM    846  N   GLY A  57       5.361  31.933 -44.065  1.00  0.79           N  
ATOM    847  CA  GLY A  57       5.334  33.373 -43.946  1.00  0.79           C  
ATOM    848  C   GLY A  57       6.236  34.024 -44.974  1.00  0.79           C  
ATOM    849  O   GLY A  57       5.809  34.889 -45.740  1.00  0.79           O  
ATOM    850  H   GLY A  57       5.627  31.406 -43.234  1.00  0.79           H  
ATOM    851 1HA  GLY A  57       4.319  33.705 -44.081  1.00  0.79           H  
ATOM    852 2HA  GLY A  57       5.644  33.659 -42.940  1.00  0.79           H  
ATOM    853  N   TRP A  58       7.492  33.597 -44.983  1.00  0.86           N  
ATOM    854  CA  TRP A  58       8.508  34.092 -45.896  1.00  0.86           C  
ATOM    855  C   TRP A  58       8.168  33.866 -47.368  1.00  0.86           C  
ATOM    856  O   TRP A  58       8.239  34.786 -48.183  1.00  0.86           O  
ATOM    857  CB  TRP A  58       9.839  33.398 -45.581  1.00  0.86           C  
ATOM    858  CG  TRP A  58      10.961  33.763 -46.490  1.00  0.86           C  
ATOM    859  CD1 TRP A  58      11.496  32.981 -47.468  1.00  0.86           C  
ATOM    860  CD2 TRP A  58      11.699  35.003 -46.520  1.00  0.86           C  
ATOM    861  NE1 TRP A  58      12.516  33.645 -48.102  1.00  0.86           N  
ATOM    862  CE2 TRP A  58      12.656  34.884 -47.535  1.00  0.86           C  
ATOM    863  CE3 TRP A  58      11.631  36.189 -45.774  1.00  0.86           C  
ATOM    864  CZ2 TRP A  58      13.542  35.904 -47.829  1.00  0.86           C  
ATOM    865  CZ3 TRP A  58      12.520  37.213 -46.072  1.00  0.86           C  
ATOM    866  CH2 TRP A  58      13.451  37.074 -47.074  1.00  0.86           C  
ATOM    867  H   TRP A  58       7.757  32.881 -44.308  1.00  0.86           H  
ATOM    868  HA  TRP A  58       8.618  35.163 -45.728  1.00  0.86           H  
ATOM    869 1HB  TRP A  58      10.132  33.627 -44.555  1.00  0.86           H  
ATOM    870 2HB  TRP A  58       9.694  32.319 -45.637  1.00  0.86           H  
ATOM    871  HD1 TRP A  58      11.165  31.977 -47.704  1.00  0.86           H  
ATOM    872  HE1 TRP A  58      13.076  33.279 -48.860  1.00  0.86           H  
ATOM    873  HE3 TRP A  58      10.895  36.303 -44.979  1.00  0.86           H  
ATOM    874  HZ2 TRP A  58      14.289  35.812 -48.619  1.00  0.86           H  
ATOM    875  HZ3 TRP A  58      12.463  38.133 -45.489  1.00  0.86           H  
ATOM    876  HH2 TRP A  58      14.136  37.897 -47.279  1.00  0.86           H  
ATOM    877  N   LEU A  59       7.816  32.632 -47.713  1.00  0.99           N  
ATOM    878  CA  LEU A  59       7.582  32.259 -49.095  1.00  0.99           C  
ATOM    879  C   LEU A  59       6.293  32.846 -49.656  1.00  0.99           C  
ATOM    880  O   LEU A  59       6.250  33.256 -50.814  1.00  0.99           O  
ATOM    881  CB  LEU A  59       7.581  30.740 -49.179  1.00  0.99           C  
ATOM    882  CG  LEU A  59       8.951  30.110 -48.855  1.00  0.99           C  
ATOM    883  CD1 LEU A  59       8.823  28.601 -48.795  1.00  0.99           C  
ATOM    884  CD2 LEU A  59       9.968  30.556 -49.894  1.00  0.99           C  
ATOM    885  H   LEU A  59       7.735  31.912 -46.998  1.00  0.99           H  
ATOM    886  HA  LEU A  59       8.414  32.633 -49.686  1.00  0.99           H  
ATOM    887 1HB  LEU A  59       6.852  30.352 -48.467  1.00  0.99           H  
ATOM    888 2HB  LEU A  59       7.289  30.443 -50.169  1.00  0.99           H  
ATOM    889  HG  LEU A  59       9.275  30.449 -47.871  1.00  0.99           H  
ATOM    890 1HD1 LEU A  59       9.789  28.164 -48.544  1.00  0.99           H  
ATOM    891 2HD1 LEU A  59       8.093  28.336 -48.028  1.00  0.99           H  
ATOM    892 3HD1 LEU A  59       8.493  28.223 -49.756  1.00  0.99           H  
ATOM    893 1HD2 LEU A  59      10.941  30.127 -49.658  1.00  0.99           H  
ATOM    894 2HD2 LEU A  59       9.663  30.228 -50.863  1.00  0.99           H  
ATOM    895 3HD2 LEU A  59      10.038  31.644 -49.891  1.00  0.99           H  
ATOM    896  N   GLY A  60       5.256  32.956 -48.829  1.00  1.20           N  
ATOM    897  CA  GLY A  60       3.970  33.534 -49.218  1.00  1.20           C  
ATOM    898  C   GLY A  60       4.079  34.631 -50.287  1.00  1.20           C  
ATOM    899  O   GLY A  60       3.653  34.421 -51.435  1.00  1.20           O  
ATOM    900  H   GLY A  60       5.331  32.602 -47.874  1.00  1.20           H  
ATOM    901 1HA  GLY A  60       3.317  32.739 -49.576  1.00  1.20           H  
ATOM    902 2HA  GLY A  60       3.499  33.942 -48.329  1.00  1.20           H  
ATOM    903  N   PRO A  61       4.556  35.838 -49.916  1.00  1.47           N  
ATOM    904  CA  PRO A  61       4.747  37.012 -50.756  1.00  1.47           C  
ATOM    905  C   PRO A  61       5.856  36.883 -51.802  1.00  1.47           C  
ATOM    906  O   PRO A  61       5.940  37.712 -52.708  1.00  1.47           O  
ATOM    907  CB  PRO A  61       5.073  38.105 -49.734  1.00  1.47           C  
ATOM    908  CG  PRO A  61       5.653  37.377 -48.558  1.00  1.47           C  
ATOM    909  CD  PRO A  61       4.911  36.075 -48.501  1.00  1.47           C  
ATOM    910  HA  PRO A  61       3.789  37.239 -51.248  1.00  1.47           H  
ATOM    911 1HB  PRO A  61       5.774  38.828 -50.175  1.00  1.47           H  
ATOM    912 2HB  PRO A  61       4.154  38.661 -49.487  1.00  1.47           H  
ATOM    913 1HG  PRO A  61       6.738  37.223 -48.692  1.00  1.47           H  
ATOM    914 2HG  PRO A  61       5.526  37.971 -47.642  1.00  1.47           H  
ATOM    915 1HD  PRO A  61       5.606  35.346 -48.125  1.00  1.47           H  
ATOM    916 2HD  PRO A  61       4.009  36.164 -47.879  1.00  1.47           H  
ATOM    917  N   LYS A  62       6.732  35.881 -51.678  1.00  1.74           N  
ATOM    918  CA  LYS A  62       7.815  35.724 -52.644  1.00  1.74           C  
ATOM    919  C   LYS A  62       7.299  34.923 -53.829  1.00  1.74           C  
ATOM    920  O   LYS A  62       7.690  35.146 -54.976  1.00  1.74           O  
ATOM    921  CB  LYS A  62       9.012  35.016 -52.009  1.00  1.74           C  
ATOM    922  CG  LYS A  62       9.657  35.777 -50.849  1.00  1.74           C  
ATOM    923  CD  LYS A  62      10.274  37.085 -51.295  1.00  1.74           C  
ATOM    924  CE  LYS A  62      10.981  37.775 -50.138  1.00  1.74           C  
ATOM    925  NZ  LYS A  62      11.559  39.093 -50.544  1.00  1.74           N  
ATOM    926  H   LYS A  62       6.641  35.184 -50.948  1.00  1.74           H  
ATOM    927  HA  LYS A  62       8.124  36.707 -53.000  1.00  1.74           H  
ATOM    928 1HB  LYS A  62       8.697  34.042 -51.639  1.00  1.74           H  
ATOM    929 2HB  LYS A  62       9.774  34.845 -52.766  1.00  1.74           H  
ATOM    930 1HG  LYS A  62       8.881  36.019 -50.135  1.00  1.74           H  
ATOM    931 2HG  LYS A  62      10.405  35.155 -50.349  1.00  1.74           H  
ATOM    932 1HD  LYS A  62      10.991  36.898 -52.096  1.00  1.74           H  
ATOM    933 2HD  LYS A  62       9.490  37.742 -51.675  1.00  1.74           H  
ATOM    934 1HE  LYS A  62      10.270  37.931 -49.326  1.00  1.74           H  
ATOM    935 2HE  LYS A  62      11.780  37.134 -49.784  1.00  1.74           H  
ATOM    936 1HZ  LYS A  62      12.021  39.516 -49.751  1.00  1.74           H  
ATOM    937 2HZ  LYS A  62      12.228  38.952 -51.287  1.00  1.74           H  
ATOM    938 3HZ  LYS A  62      10.821  39.701 -50.867  1.00  1.74           H  
ATOM    939  N   TYR A  63       6.385  34.003 -53.534  1.00  1.90           N  
ATOM    940  CA  TYR A  63       5.766  33.170 -54.548  1.00  1.90           C  
ATOM    941  C   TYR A  63       4.471  33.770 -55.094  1.00  1.90           C  
ATOM    942  O   TYR A  63       4.044  33.420 -56.195  1.00  1.90           O  
ATOM    943  CB  TYR A  63       5.507  31.765 -54.023  1.00  1.90           C  
ATOM    944  CG  TYR A  63       6.752  30.945 -53.803  1.00  1.90           C  
ATOM    945  CD1 TYR A  63       6.746  29.898 -52.904  1.00  1.90           C  
ATOM    946  CD2 TYR A  63       7.904  31.241 -54.514  1.00  1.90           C  
ATOM    947  CE1 TYR A  63       7.876  29.136 -52.730  1.00  1.90           C  
ATOM    948  CE2 TYR A  63       9.039  30.483 -54.333  1.00  1.90           C  
ATOM    949  CZ  TYR A  63       9.027  29.431 -53.449  1.00  1.90           C  
ATOM    950  OH  TYR A  63      10.160  28.666 -53.275  1.00  1.90           O  
ATOM    951  H   TYR A  63       6.146  33.856 -52.556  1.00  1.90           H  
ATOM    952  HA  TYR A  63       6.457  33.091 -55.386  1.00  1.90           H  
ATOM    953 1HB  TYR A  63       4.981  31.841 -53.068  1.00  1.90           H  
ATOM    954 2HB  TYR A  63       4.865  31.230 -54.716  1.00  1.90           H  
ATOM    955  HD1 TYR A  63       5.848  29.666 -52.343  1.00  1.90           H  
ATOM    956  HD2 TYR A  63       7.911  32.071 -55.221  1.00  1.90           H  
ATOM    957  HE1 TYR A  63       7.865  28.304 -52.029  1.00  1.90           H  
ATOM    958  HE2 TYR A  63       9.944  30.715 -54.895  1.00  1.90           H  
ATOM    959  HH  TYR A  63       9.992  27.988 -52.617  1.00  1.90           H  
ATOM    960  N   GLY A  64       3.850  34.690 -54.345  1.00  1.88           N  
ATOM    961  CA  GLY A  64       2.586  35.278 -54.781  1.00  1.88           C  
ATOM    962  C   GLY A  64       1.392  34.410 -54.393  1.00  1.88           C  
ATOM    963  O   GLY A  64       0.346  34.441 -55.043  1.00  1.88           O  
ATOM    964  H   GLY A  64       4.218  34.940 -53.429  1.00  1.88           H  
ATOM    965 1HA  GLY A  64       2.480  36.266 -54.330  1.00  1.88           H  
ATOM    966 2HA  GLY A  64       2.604  35.420 -55.861  1.00  1.88           H  
ATOM    967  N   ILE A  65       1.583  33.604 -53.353  1.00  1.70           N  
ATOM    968  CA  ILE A  65       0.568  32.700 -52.839  1.00  1.70           C  
ATOM    969  C   ILE A  65      -0.255  33.434 -51.792  1.00  1.70           C  
ATOM    970  O   ILE A  65      -1.479  33.304 -51.727  1.00  1.70           O  
ATOM    971  CB  ILE A  65       1.214  31.459 -52.214  1.00  1.70           C  
ATOM    972  CG1 ILE A  65       1.975  30.698 -53.282  1.00  1.70           C  
ATOM    973  CG2 ILE A  65       0.146  30.563 -51.608  1.00  1.70           C  
ATOM    974  CD1 ILE A  65       2.855  29.615 -52.728  1.00  1.70           C  
ATOM    975  H   ILE A  65       2.469  33.665 -52.859  1.00  1.70           H  
ATOM    976  HA  ILE A  65      -0.088  32.395 -53.653  1.00  1.70           H  
ATOM    977  HB  ILE A  65       1.919  31.767 -51.444  1.00  1.70           H  
ATOM    978 1HG1 ILE A  65       1.264  30.250 -53.974  1.00  1.70           H  
ATOM    979 2HG1 ILE A  65       2.590  31.403 -53.833  1.00  1.70           H  
ATOM    980 1HG2 ILE A  65       0.614  29.686 -51.164  1.00  1.70           H  
ATOM    981 2HG2 ILE A  65      -0.401  31.098 -50.853  1.00  1.70           H  
ATOM    982 3HG2 ILE A  65      -0.545  30.250 -52.390  1.00  1.70           H  
ATOM    983 1HD1 ILE A  65       3.377  29.114 -53.545  1.00  1.70           H  
ATOM    984 2HD1 ILE A  65       3.579  30.055 -52.046  1.00  1.70           H  
ATOM    985 3HD1 ILE A  65       2.246  28.891 -52.189  1.00  1.70           H  
ATOM    986  N   MET A  66       0.453  34.171 -50.939  1.00  1.42           N  
ATOM    987  CA  MET A  66      -0.160  34.916 -49.846  1.00  1.42           C  
ATOM    988  C   MET A  66       0.295  36.369 -49.840  1.00  1.42           C  
ATOM    989  O   MET A  66       1.382  36.699 -50.311  1.00  1.42           O  
ATOM    990  CB  MET A  66       0.140  34.273 -48.498  1.00  1.42           C  
ATOM    991  CG  MET A  66      -0.418  32.889 -48.321  1.00  1.42           C  
ATOM    992  SD  MET A  66      -0.101  32.193 -46.706  1.00  1.42           S  
ATOM    993  CE  MET A  66       1.617  31.803 -46.874  1.00  1.42           C  
ATOM    994  H   MET A  66       1.457  34.226 -51.081  1.00  1.42           H  
ATOM    995  HA  MET A  66      -1.239  34.918 -49.990  1.00  1.42           H  
ATOM    996 1HB  MET A  66       1.205  34.231 -48.344  1.00  1.42           H  
ATOM    997 2HB  MET A  66      -0.268  34.886 -47.719  1.00  1.42           H  
ATOM    998 1HG  MET A  66      -1.493  32.890 -48.504  1.00  1.42           H  
ATOM    999 2HG  MET A  66       0.050  32.246 -49.041  1.00  1.42           H  
ATOM   1000 1HE  MET A  66       1.972  31.341 -45.978  1.00  1.42           H  
ATOM   1001 2HE  MET A  66       1.765  31.122 -47.711  1.00  1.42           H  
ATOM   1002 3HE  MET A  66       2.169  32.709 -47.039  1.00  1.42           H  
ATOM   1003  N   SER A  67      -0.542  37.236 -49.287  1.00  1.15           N  
ATOM   1004  CA  SER A  67      -0.208  38.648 -49.165  1.00  1.15           C  
ATOM   1005  C   SER A  67       0.891  38.859 -48.154  1.00  1.15           C  
ATOM   1006  O   SER A  67       1.130  37.995 -47.306  1.00  1.15           O  
ATOM   1007  CB  SER A  67      -1.413  39.445 -48.706  1.00  1.15           C  
ATOM   1008  OG  SER A  67      -1.759  39.129 -47.363  1.00  1.15           O  
ATOM   1009  H   SER A  67      -1.430  36.905 -48.941  1.00  1.15           H  
ATOM   1010  HA  SER A  67       0.133  39.015 -50.136  1.00  1.15           H  
ATOM   1011 1HB  SER A  67      -1.204  40.510 -48.788  1.00  1.15           H  
ATOM   1012 2HB  SER A  67      -2.256  39.227 -49.359  1.00  1.15           H  
ATOM   1013  HG  SER A  67      -2.631  39.530 -47.214  1.00  1.15           H  
ATOM   1014  N   GLU A  68       1.501  40.040 -48.193  1.00  0.95           N  
ATOM   1015  CA  GLU A  68       2.538  40.401 -47.239  1.00  0.95           C  
ATOM   1016  C   GLU A  68       1.999  40.386 -45.813  1.00  0.95           C  
ATOM   1017  O   GLU A  68       2.709  40.010 -44.880  1.00  0.95           O  
ATOM   1018  CB  GLU A  68       3.101  41.783 -47.578  1.00  0.95           C  
ATOM   1019  CG  GLU A  68       3.923  41.818 -48.867  1.00  0.95           C  
ATOM   1020  CD  GLU A  68       4.411  43.202 -49.234  1.00  0.95           C  
ATOM   1021  OE1 GLU A  68       4.011  44.146 -48.594  1.00  0.95           O  
ATOM   1022  OE2 GLU A  68       5.185  43.310 -50.157  1.00  0.95           O  
ATOM   1023  H   GLU A  68       1.250  40.697 -48.918  1.00  0.95           H  
ATOM   1024  HA  GLU A  68       3.341  39.668 -47.308  1.00  0.95           H  
ATOM   1025 1HB  GLU A  68       2.283  42.496 -47.678  1.00  0.95           H  
ATOM   1026 2HB  GLU A  68       3.738  42.126 -46.763  1.00  0.95           H  
ATOM   1027 1HG  GLU A  68       4.788  41.165 -48.745  1.00  0.95           H  
ATOM   1028 2HG  GLU A  68       3.318  41.420 -49.681  1.00  0.95           H  
ATOM   1029  N   GLN A  69       0.733  40.778 -45.639  1.00  0.82           N  
ATOM   1030  CA  GLN A  69       0.135  40.773 -44.310  1.00  0.82           C  
ATOM   1031  C   GLN A  69       0.016  39.348 -43.773  1.00  0.82           C  
ATOM   1032  O   GLN A  69       0.285  39.108 -42.591  1.00  0.82           O  
ATOM   1033  CB  GLN A  69      -1.239  41.448 -44.324  1.00  0.82           C  
ATOM   1034  CG  GLN A  69      -1.186  42.956 -44.554  1.00  0.82           C  
ATOM   1035  CD  GLN A  69      -2.567  43.599 -44.618  1.00  0.82           C  
ATOM   1036  OE1 GLN A  69      -3.563  42.953 -44.954  1.00  0.82           O  
ATOM   1037  NE2 GLN A  69      -2.629  44.887 -44.290  1.00  0.82           N  
ATOM   1038  H   GLN A  69       0.193  41.073 -46.437  1.00  0.82           H  
ATOM   1039  HA  GLN A  69       0.785  41.331 -43.637  1.00  0.82           H  
ATOM   1040 1HB  GLN A  69      -1.851  41.004 -45.109  1.00  0.82           H  
ATOM   1041 2HB  GLN A  69      -1.743  41.266 -43.376  1.00  0.82           H  
ATOM   1042 1HG  GLN A  69      -0.635  43.414 -43.734  1.00  0.82           H  
ATOM   1043 2HG  GLN A  69      -0.675  43.147 -45.498  1.00  0.82           H  
ATOM   1044 1HE2 GLN A  69      -3.506  45.368 -44.311  1.00  0.82           H  
ATOM   1045 2HE2 GLN A  69      -1.798  45.376 -44.023  1.00  0.82           H  
ATOM   1046  N   PHE A  70      -0.350  38.384 -44.637  1.00  0.76           N  
ATOM   1047  CA  PHE A  70      -0.426  37.001 -44.154  1.00  0.76           C  
ATOM   1048  C   PHE A  70       0.974  36.458 -43.935  1.00  0.76           C  
ATOM   1049  O   PHE A  70       1.225  35.703 -42.991  1.00  0.76           O  
ATOM   1050  CB  PHE A  70      -1.157  36.081 -45.123  1.00  0.76           C  
ATOM   1051  CG  PHE A  70      -2.645  36.223 -45.154  1.00  0.76           C  
ATOM   1052  CD1 PHE A  70      -3.286  36.664 -46.292  1.00  0.76           C  
ATOM   1053  CD2 PHE A  70      -3.409  35.916 -44.039  1.00  0.76           C  
ATOM   1054  CE1 PHE A  70      -4.662  36.798 -46.327  1.00  0.76           C  
ATOM   1055  CE2 PHE A  70      -4.785  36.047 -44.065  1.00  0.76           C  
ATOM   1056  CZ  PHE A  70      -5.413  36.490 -45.213  1.00  0.76           C  
ATOM   1057  H   PHE A  70      -0.588  38.611 -45.609  1.00  0.76           H  
ATOM   1058  HA  PHE A  70      -0.953  36.993 -43.200  1.00  0.76           H  
ATOM   1059 1HB  PHE A  70      -0.790  36.306 -46.116  1.00  0.76           H  
ATOM   1060 2HB  PHE A  70      -0.909  35.042 -44.908  1.00  0.76           H  
ATOM   1061  HD1 PHE A  70      -2.696  36.900 -47.167  1.00  0.76           H  
ATOM   1062  HD2 PHE A  70      -2.913  35.566 -43.133  1.00  0.76           H  
ATOM   1063  HE1 PHE A  70      -5.151  37.146 -47.236  1.00  0.76           H  
ATOM   1064  HE2 PHE A  70      -5.374  35.800 -43.182  1.00  0.76           H  
ATOM   1065  HZ  PHE A  70      -6.497  36.593 -45.238  1.00  0.76           H  
ATOM   1066  N   GLY A  71       1.907  36.892 -44.782  1.00  0.73           N  
ATOM   1067  CA  GLY A  71       3.288  36.477 -44.680  1.00  0.73           C  
ATOM   1068  C   GLY A  71       3.806  36.836 -43.292  1.00  0.73           C  
ATOM   1069  O   GLY A  71       4.305  35.991 -42.540  1.00  0.73           O  
ATOM   1070  H   GLY A  71       1.641  37.504 -45.551  1.00  0.73           H  
ATOM   1071 1HA  GLY A  71       3.354  35.415 -44.872  1.00  0.73           H  
ATOM   1072 2HA  GLY A  71       3.879  36.988 -45.442  1.00  0.73           H  
ATOM   1073  N   PHE A  72       3.663  38.113 -42.953  1.00  0.70           N  
ATOM   1074  CA  PHE A  72       4.091  38.645 -41.676  1.00  0.70           C  
ATOM   1075  C   PHE A  72       3.378  37.949 -40.521  1.00  0.70           C  
ATOM   1076  O   PHE A  72       4.025  37.573 -39.543  1.00  0.70           O  
ATOM   1077  CB  PHE A  72       3.886  40.151 -41.636  1.00  0.70           C  
ATOM   1078  CG  PHE A  72       4.394  40.804 -40.400  1.00  0.70           C  
ATOM   1079  CD1 PHE A  72       5.756  40.968 -40.242  1.00  0.70           C  
ATOM   1080  CD2 PHE A  72       3.551  41.298 -39.425  1.00  0.70           C  
ATOM   1081  CE1 PHE A  72       6.268  41.590 -39.144  1.00  0.70           C  
ATOM   1082  CE2 PHE A  72       4.071  41.939 -38.316  1.00  0.70           C  
ATOM   1083  CZ  PHE A  72       5.429  42.080 -38.175  1.00  0.70           C  
ATOM   1084  H   PHE A  72       3.241  38.751 -43.628  1.00  0.70           H  
ATOM   1085  HA  PHE A  72       5.156  38.457 -41.573  1.00  0.70           H  
ATOM   1086 1HB  PHE A  72       4.381  40.605 -42.494  1.00  0.70           H  
ATOM   1087 2HB  PHE A  72       2.820  40.370 -41.730  1.00  0.70           H  
ATOM   1088  HD1 PHE A  72       6.426  40.590 -41.015  1.00  0.70           H  
ATOM   1089  HD2 PHE A  72       2.472  41.186 -39.543  1.00  0.70           H  
ATOM   1090  HE1 PHE A  72       7.340  41.701 -39.053  1.00  0.70           H  
ATOM   1091  HE2 PHE A  72       3.406  42.334 -37.550  1.00  0.70           H  
ATOM   1092  HZ  PHE A  72       5.836  42.583 -37.300  1.00  0.70           H  
ATOM   1093  N   GLY A  73       2.051  37.776 -40.615  1.00  0.67           N  
ATOM   1094  CA  GLY A  73       1.309  37.117 -39.543  1.00  0.67           C  
ATOM   1095  C   GLY A  73       1.882  35.728 -39.243  1.00  0.67           C  
ATOM   1096  O   GLY A  73       2.047  35.354 -38.079  1.00  0.67           O  
ATOM   1097  H   GLY A  73       1.540  38.114 -41.431  1.00  0.67           H  
ATOM   1098 1HA  GLY A  73       1.340  37.733 -38.649  1.00  0.67           H  
ATOM   1099 2HA  GLY A  73       0.265  37.027 -39.840  1.00  0.67           H  
ATOM   1100  N   LEU A  74       2.211  34.972 -40.286  1.00  0.65           N  
ATOM   1101  CA  LEU A  74       2.825  33.663 -40.112  1.00  0.65           C  
ATOM   1102  C   LEU A  74       4.215  33.765 -39.491  1.00  0.65           C  
ATOM   1103  O   LEU A  74       4.582  32.935 -38.656  1.00  0.65           O  
ATOM   1104  CB  LEU A  74       2.842  32.949 -41.441  1.00  0.65           C  
ATOM   1105  CG  LEU A  74       1.499  32.485 -41.911  1.00  0.65           C  
ATOM   1106  CD1 LEU A  74       1.602  32.045 -43.315  1.00  0.65           C  
ATOM   1107  CD2 LEU A  74       1.063  31.322 -41.021  1.00  0.65           C  
ATOM   1108  H   LEU A  74       2.025  35.315 -41.232  1.00  0.65           H  
ATOM   1109  HA  LEU A  74       2.197  33.085 -39.438  1.00  0.65           H  
ATOM   1110 1HB  LEU A  74       3.194  33.649 -42.167  1.00  0.65           H  
ATOM   1111 2HB  LEU A  74       3.517  32.097 -41.396  1.00  0.65           H  
ATOM   1112  HG  LEU A  74       0.777  33.300 -41.854  1.00  0.65           H  
ATOM   1113 1HD1 LEU A  74       0.634  31.693 -43.662  1.00  0.65           H  
ATOM   1114 2HD1 LEU A  74       1.930  32.885 -43.931  1.00  0.65           H  
ATOM   1115 3HD1 LEU A  74       2.313  31.259 -43.367  1.00  0.65           H  
ATOM   1116 1HD2 LEU A  74       0.089  30.960 -41.349  1.00  0.65           H  
ATOM   1117 2HD2 LEU A  74       1.797  30.514 -41.093  1.00  0.65           H  
ATOM   1118 3HD2 LEU A  74       0.998  31.661 -39.987  1.00  0.65           H  
ATOM   1119  N   LEU A  75       4.984  34.796 -39.849  1.00  0.64           N  
ATOM   1120  CA  LEU A  75       6.289  34.957 -39.221  1.00  0.64           C  
ATOM   1121  C   LEU A  75       6.097  35.229 -37.726  1.00  0.64           C  
ATOM   1122  O   LEU A  75       6.859  34.726 -36.895  1.00  0.64           O  
ATOM   1123  CB  LEU A  75       7.082  36.108 -39.850  1.00  0.64           C  
ATOM   1124  CG  LEU A  75       7.554  35.900 -41.297  1.00  0.64           C  
ATOM   1125  CD1 LEU A  75       8.186  37.181 -41.795  1.00  0.64           C  
ATOM   1126  CD2 LEU A  75       8.526  34.736 -41.355  1.00  0.64           C  
ATOM   1127  H   LEU A  75       4.666  35.448 -40.570  1.00  0.64           H  
ATOM   1128  HA  LEU A  75       6.852  34.033 -39.341  1.00  0.64           H  
ATOM   1129 1HB  LEU A  75       6.466  37.003 -39.829  1.00  0.64           H  
ATOM   1130 2HB  LEU A  75       7.964  36.293 -39.238  1.00  0.64           H  
ATOM   1131  HG  LEU A  75       6.702  35.680 -41.930  1.00  0.64           H  
ATOM   1132 1HD1 LEU A  75       8.513  37.046 -42.827  1.00  0.64           H  
ATOM   1133 2HD1 LEU A  75       7.460  37.986 -41.748  1.00  0.64           H  
ATOM   1134 3HD1 LEU A  75       9.036  37.428 -41.169  1.00  0.64           H  
ATOM   1135 1HD2 LEU A  75       8.855  34.578 -42.381  1.00  0.64           H  
ATOM   1136 2HD2 LEU A  75       9.381  34.935 -40.730  1.00  0.64           H  
ATOM   1137 3HD2 LEU A  75       8.018  33.859 -41.006  1.00  0.64           H  
ATOM   1138  N   LEU A  76       5.055  35.997 -37.374  1.00  0.62           N  
ATOM   1139  CA  LEU A  76       4.788  36.275 -35.968  1.00  0.62           C  
ATOM   1140  C   LEU A  76       4.404  34.980 -35.256  1.00  0.62           C  
ATOM   1141  O   LEU A  76       4.824  34.744 -34.120  1.00  0.62           O  
ATOM   1142  CB  LEU A  76       3.638  37.269 -35.794  1.00  0.62           C  
ATOM   1143  CG  LEU A  76       3.865  38.690 -36.281  1.00  0.62           C  
ATOM   1144  CD1 LEU A  76       2.569  39.451 -36.108  1.00  0.62           C  
ATOM   1145  CD2 LEU A  76       4.995  39.305 -35.532  1.00  0.62           C  
ATOM   1146  H   LEU A  76       4.468  36.408 -38.100  1.00  0.62           H  
ATOM   1147  HA  LEU A  76       5.690  36.680 -35.511  1.00  0.62           H  
ATOM   1148 1HB  LEU A  76       2.771  36.888 -36.315  1.00  0.62           H  
ATOM   1149 2HB  LEU A  76       3.393  37.324 -34.737  1.00  0.62           H  
ATOM   1150  HG  LEU A  76       4.110  38.684 -37.339  1.00  0.62           H  
ATOM   1151 1HD1 LEU A  76       2.680  40.458 -36.450  1.00  0.62           H  
ATOM   1152 2HD1 LEU A  76       1.786  38.963 -36.679  1.00  0.62           H  
ATOM   1153 3HD1 LEU A  76       2.296  39.459 -35.056  1.00  0.62           H  
ATOM   1154 1HD2 LEU A  76       5.162  40.318 -35.878  1.00  0.62           H  
ATOM   1155 2HD2 LEU A  76       4.770  39.320 -34.468  1.00  0.62           H  
ATOM   1156 3HD2 LEU A  76       5.882  38.709 -35.712  1.00  0.62           H  
ATOM   1157  N   ALA A  77       3.613  34.129 -35.930  1.00  0.62           N  
ATOM   1158  CA  ALA A  77       3.229  32.846 -35.352  1.00  0.62           C  
ATOM   1159  C   ALA A  77       4.466  32.007 -35.106  1.00  0.62           C  
ATOM   1160  O   ALA A  77       4.587  31.342 -34.076  1.00  0.62           O  
ATOM   1161  CB  ALA A  77       2.278  32.094 -36.265  1.00  0.62           C  
ATOM   1162  H   ALA A  77       3.259  34.398 -36.848  1.00  0.62           H  
ATOM   1163  HA  ALA A  77       2.740  33.034 -34.398  1.00  0.62           H  
ATOM   1164 1HB  ALA A  77       2.001  31.150 -35.803  1.00  0.62           H  
ATOM   1165 2HB  ALA A  77       1.386  32.696 -36.434  1.00  0.62           H  
ATOM   1166 3HB  ALA A  77       2.765  31.900 -37.214  1.00  0.62           H  
ATOM   1167  N   ALA A  78       5.411  32.057 -36.044  1.00  0.62           N  
ATOM   1168  CA  ALA A  78       6.640  31.314 -35.876  1.00  0.62           C  
ATOM   1169  C   ALA A  78       7.402  31.820 -34.670  1.00  0.62           C  
ATOM   1170  O   ALA A  78       7.880  31.040 -33.837  1.00  0.62           O  
ATOM   1171  CB  ALA A  78       7.500  31.446 -37.108  1.00  0.62           C  
ATOM   1172  H   ALA A  78       5.253  32.596 -36.895  1.00  0.62           H  
ATOM   1173  HA  ALA A  78       6.380  30.277 -35.716  1.00  0.62           H  
ATOM   1174 1HB  ALA A  78       8.406  30.863 -36.990  1.00  0.62           H  
ATOM   1175 2HB  ALA A  78       6.953  31.088 -37.950  1.00  0.62           H  
ATOM   1176 3HB  ALA A  78       7.758  32.479 -37.273  1.00  0.62           H  
ATOM   1177  N   TYR A  79       7.449  33.144 -34.526  1.00  0.63           N  
ATOM   1178  CA  TYR A  79       8.152  33.754 -33.417  1.00  0.63           C  
ATOM   1179  C   TYR A  79       7.546  33.197 -32.141  1.00  0.63           C  
ATOM   1180  O   TYR A  79       8.268  32.733 -31.258  1.00  0.63           O  
ATOM   1181  CB  TYR A  79       8.032  35.277 -33.452  1.00  0.63           C  
ATOM   1182  CG  TYR A  79       8.839  35.973 -32.410  1.00  0.63           C  
ATOM   1183  CD1 TYR A  79      10.124  36.408 -32.719  1.00  0.63           C  
ATOM   1184  CD2 TYR A  79       8.324  36.162 -31.145  1.00  0.63           C  
ATOM   1185  CE1 TYR A  79      10.876  37.042 -31.764  1.00  0.63           C  
ATOM   1186  CE2 TYR A  79       9.081  36.794 -30.191  1.00  0.63           C  
ATOM   1187  CZ  TYR A  79      10.345  37.233 -30.498  1.00  0.63           C  
ATOM   1188  OH  TYR A  79      11.083  37.855 -29.548  1.00  0.63           O  
ATOM   1189  H   TYR A  79       7.029  33.740 -35.240  1.00  0.63           H  
ATOM   1190  HA  TYR A  79       9.200  33.467 -33.451  1.00  0.63           H  
ATOM   1191 1HB  TYR A  79       8.342  35.643 -34.434  1.00  0.63           H  
ATOM   1192 2HB  TYR A  79       7.000  35.567 -33.314  1.00  0.63           H  
ATOM   1193  HD1 TYR A  79      10.525  36.251 -33.718  1.00  0.63           H  
ATOM   1194  HD2 TYR A  79       7.319  35.812 -30.907  1.00  0.63           H  
ATOM   1195  HE1 TYR A  79      11.878  37.392 -31.999  1.00  0.63           H  
ATOM   1196  HE2 TYR A  79       8.677  36.948 -29.191  1.00  0.63           H  
ATOM   1197  HH  TYR A  79      10.623  37.818 -28.704  1.00  0.63           H  
ATOM   1198  N   PHE A  80       6.208  33.207 -32.069  1.00  0.65           N  
ATOM   1199  CA  PHE A  80       5.483  32.668 -30.927  1.00  0.65           C  
ATOM   1200  C   PHE A  80       5.789  31.221 -30.625  1.00  0.65           C  
ATOM   1201  O   PHE A  80       6.073  30.892 -29.479  1.00  0.65           O  
ATOM   1202  CB  PHE A  80       3.966  32.771 -31.088  1.00  0.65           C  
ATOM   1203  CG  PHE A  80       3.236  31.964 -30.016  1.00  0.65           C  
ATOM   1204  CD1 PHE A  80       3.062  32.440 -28.727  1.00  0.65           C  
ATOM   1205  CD2 PHE A  80       2.748  30.689 -30.324  1.00  0.65           C  
ATOM   1206  CE1 PHE A  80       2.414  31.664 -27.773  1.00  0.65           C  
ATOM   1207  CE2 PHE A  80       2.112  29.916 -29.377  1.00  0.65           C  
ATOM   1208  CZ  PHE A  80       1.943  30.402 -28.099  1.00  0.65           C  
ATOM   1209  H   PHE A  80       5.678  33.613 -32.843  1.00  0.65           H  
ATOM   1210  HA  PHE A  80       5.771  33.258 -30.056  1.00  0.65           H  
ATOM   1211 1HB  PHE A  80       3.654  33.810 -31.024  1.00  0.65           H  
ATOM   1212 2HB  PHE A  80       3.671  32.398 -32.056  1.00  0.65           H  
ATOM   1213  HD1 PHE A  80       3.440  33.427 -28.465  1.00  0.65           H  
ATOM   1214  HD2 PHE A  80       2.884  30.301 -31.337  1.00  0.65           H  
ATOM   1215  HE1 PHE A  80       2.280  32.047 -26.761  1.00  0.65           H  
ATOM   1216  HE2 PHE A  80       1.746  28.924 -29.639  1.00  0.65           H  
ATOM   1217  HZ  PHE A  80       1.439  29.796 -27.347  1.00  0.65           H  
ATOM   1218  N   PHE A  81       5.705  30.336 -31.612  1.00  0.69           N  
ATOM   1219  CA  PHE A  81       5.884  28.932 -31.286  1.00  0.69           C  
ATOM   1220  C   PHE A  81       7.271  28.651 -30.719  1.00  0.69           C  
ATOM   1221  O   PHE A  81       7.411  27.905 -29.746  1.00  0.69           O  
ATOM   1222  CB  PHE A  81       5.645  28.075 -32.522  1.00  0.69           C  
ATOM   1223  CG  PHE A  81       4.219  27.918 -32.895  1.00  0.69           C  
ATOM   1224  CD1 PHE A  81       3.753  28.353 -34.123  1.00  0.69           C  
ATOM   1225  CD2 PHE A  81       3.334  27.336 -32.018  1.00  0.69           C  
ATOM   1226  CE1 PHE A  81       2.428  28.207 -34.457  1.00  0.69           C  
ATOM   1227  CE2 PHE A  81       2.012  27.185 -32.342  1.00  0.69           C  
ATOM   1228  CZ  PHE A  81       1.554  27.621 -33.569  1.00  0.69           C  
ATOM   1229  H   PHE A  81       5.484  30.643 -32.562  1.00  0.69           H  
ATOM   1230  HA  PHE A  81       5.146  28.662 -30.530  1.00  0.69           H  
ATOM   1231 1HB  PHE A  81       6.156  28.538 -33.366  1.00  0.69           H  
ATOM   1232 2HB  PHE A  81       6.077  27.084 -32.378  1.00  0.69           H  
ATOM   1233  HD1 PHE A  81       4.448  28.818 -34.825  1.00  0.69           H  
ATOM   1234  HD2 PHE A  81       3.693  26.999 -31.063  1.00  0.69           H  
ATOM   1235  HE1 PHE A  81       2.069  28.554 -35.421  1.00  0.69           H  
ATOM   1236  HE2 PHE A  81       1.327  26.721 -31.633  1.00  0.69           H  
ATOM   1237  HZ  PHE A  81       0.505  27.504 -33.833  1.00  0.69           H  
ATOM   1238  N   GLY A  82       8.294  29.273 -31.299  1.00  0.74           N  
ATOM   1239  CA  GLY A  82       9.657  29.108 -30.805  1.00  0.74           C  
ATOM   1240  C   GLY A  82       9.813  29.771 -29.428  1.00  0.74           C  
ATOM   1241  O   GLY A  82      10.350  29.185 -28.467  1.00  0.74           O  
ATOM   1242  H   GLY A  82       8.122  29.885 -32.100  1.00  0.74           H  
ATOM   1243 1HA  GLY A  82       9.895  28.047 -30.737  1.00  0.74           H  
ATOM   1244 2HA  GLY A  82      10.347  29.542 -31.522  1.00  0.74           H  
ATOM   1245  N   GLY A  83       9.357  31.025 -29.364  1.00  0.80           N  
ATOM   1246  CA  GLY A  83       9.424  31.884 -28.199  1.00  0.80           C  
ATOM   1247  C   GLY A  83       8.676  31.337 -27.009  1.00  0.80           C  
ATOM   1248  O   GLY A  83       9.108  31.519 -25.883  1.00  0.80           O  
ATOM   1249  H   GLY A  83       8.922  31.433 -30.188  1.00  0.80           H  
ATOM   1250 1HA  GLY A  83      10.462  32.053 -27.930  1.00  0.80           H  
ATOM   1251 2HA  GLY A  83       9.010  32.856 -28.465  1.00  0.80           H  
ATOM   1252  N   TYR A  84       7.576  30.637 -27.240  1.00  0.86           N  
ATOM   1253  CA  TYR A  84       6.765  30.100 -26.161  1.00  0.86           C  
ATOM   1254  C   TYR A  84       7.598  29.235 -25.230  1.00  0.86           C  
ATOM   1255  O   TYR A  84       7.653  29.489 -24.024  1.00  0.86           O  
ATOM   1256  CB  TYR A  84       5.605  29.311 -26.773  1.00  0.86           C  
ATOM   1257  CG  TYR A  84       4.667  28.628 -25.833  1.00  0.86           C  
ATOM   1258  CD1 TYR A  84       3.680  29.354 -25.196  1.00  0.86           C  
ATOM   1259  CD2 TYR A  84       4.758  27.273 -25.642  1.00  0.86           C  
ATOM   1260  CE1 TYR A  84       2.784  28.717 -24.370  1.00  0.86           C  
ATOM   1261  CE2 TYR A  84       3.868  26.630 -24.823  1.00  0.86           C  
ATOM   1262  CZ  TYR A  84       2.880  27.345 -24.187  1.00  0.86           C  
ATOM   1263  OH  TYR A  84       1.977  26.699 -23.371  1.00  0.86           O  
ATOM   1264  H   TYR A  84       7.250  30.520 -28.193  1.00  0.86           H  
ATOM   1265  HA  TYR A  84       6.365  30.931 -25.581  1.00  0.86           H  
ATOM   1266 1HB  TYR A  84       5.013  29.986 -27.387  1.00  0.86           H  
ATOM   1267 2HB  TYR A  84       6.011  28.557 -27.450  1.00  0.86           H  
ATOM   1268  HD1 TYR A  84       3.607  30.428 -25.356  1.00  0.86           H  
ATOM   1269  HD2 TYR A  84       5.528  26.715 -26.155  1.00  0.86           H  
ATOM   1270  HE1 TYR A  84       2.001  29.287 -23.870  1.00  0.86           H  
ATOM   1271  HE2 TYR A  84       3.937  25.555 -24.683  1.00  0.86           H  
ATOM   1272  HH  TYR A  84       1.354  27.339 -23.012  1.00  0.86           H  
ATOM   1273  N   PHE A  85       8.293  28.238 -25.766  1.00  0.92           N  
ATOM   1274  CA  PHE A  85       9.106  27.426 -24.878  1.00  0.92           C  
ATOM   1275  C   PHE A  85      10.414  28.088 -24.473  1.00  0.92           C  
ATOM   1276  O   PHE A  85      10.852  27.928 -23.330  1.00  0.92           O  
ATOM   1277  CB  PHE A  85       9.339  26.036 -25.442  1.00  0.92           C  
ATOM   1278  CG  PHE A  85       8.141  25.158 -25.273  1.00  0.92           C  
ATOM   1279  CD1 PHE A  85       7.395  24.693 -26.335  1.00  0.92           C  
ATOM   1280  CD2 PHE A  85       7.764  24.792 -23.993  1.00  0.92           C  
ATOM   1281  CE1 PHE A  85       6.303  23.879 -26.103  1.00  0.92           C  
ATOM   1282  CE2 PHE A  85       6.682  23.990 -23.775  1.00  0.92           C  
ATOM   1283  CZ  PHE A  85       5.951  23.536 -24.828  1.00  0.92           C  
ATOM   1284  H   PHE A  85       8.254  28.058 -26.764  1.00  0.92           H  
ATOM   1285  HA  PHE A  85       8.532  27.278 -23.964  1.00  0.92           H  
ATOM   1286 1HB  PHE A  85       9.573  26.103 -26.506  1.00  0.92           H  
ATOM   1287 2HB  PHE A  85      10.187  25.567 -24.941  1.00  0.92           H  
ATOM   1288  HD1 PHE A  85       7.676  24.968 -27.349  1.00  0.92           H  
ATOM   1289  HD2 PHE A  85       8.351  25.151 -23.146  1.00  0.92           H  
ATOM   1290  HE1 PHE A  85       5.723  23.506 -26.920  1.00  0.92           H  
ATOM   1291  HE2 PHE A  85       6.410  23.709 -22.761  1.00  0.92           H  
ATOM   1292  HZ  PHE A  85       5.089  22.899 -24.653  1.00  0.92           H  
ATOM   1293  N   THR A  86      11.026  28.877 -25.366  1.00  0.98           N  
ATOM   1294  CA  THR A  86      12.287  29.513 -24.996  1.00  0.98           C  
ATOM   1295  C   THR A  86      12.043  30.438 -23.812  1.00  0.98           C  
ATOM   1296  O   THR A  86      12.803  30.434 -22.844  1.00  0.98           O  
ATOM   1297  CB  THR A  86      12.883  30.317 -26.164  1.00  0.98           C  
ATOM   1298  OG1 THR A  86      13.148  29.437 -27.266  1.00  0.98           O  
ATOM   1299  CG2 THR A  86      14.191  31.016 -25.738  1.00  0.98           C  
ATOM   1300  H   THR A  86      10.647  29.013 -26.308  1.00  0.98           H  
ATOM   1301  HA  THR A  86      13.000  28.746 -24.694  1.00  0.98           H  
ATOM   1302  HB  THR A  86      12.165  31.072 -26.478  1.00  0.98           H  
ATOM   1303  HG1 THR A  86      12.294  29.136 -27.647  1.00  0.98           H  
ATOM   1304 1HG2 THR A  86      14.596  31.589 -26.574  1.00  0.98           H  
ATOM   1305 2HG2 THR A  86      13.989  31.688 -24.906  1.00  0.98           H  
ATOM   1306 3HG2 THR A  86      14.922  30.272 -25.428  1.00  0.98           H  
ATOM   1307  N   LEU A  87      10.965  31.219 -23.901  1.00  1.05           N  
ATOM   1308  CA  LEU A  87      10.558  32.157 -22.877  1.00  1.05           C  
ATOM   1309  C   LEU A  87      10.193  31.463 -21.593  1.00  1.05           C  
ATOM   1310  O   LEU A  87      10.703  31.843 -20.544  1.00  1.05           O  
ATOM   1311  CB  LEU A  87       9.391  33.031 -23.340  1.00  1.05           C  
ATOM   1312  CG  LEU A  87       8.995  34.174 -22.380  1.00  1.05           C  
ATOM   1313  CD1 LEU A  87       8.378  35.299 -23.185  1.00  1.05           C  
ATOM   1314  CD2 LEU A  87       8.008  33.660 -21.342  1.00  1.05           C  
ATOM   1315  H   LEU A  87      10.385  31.163 -24.727  1.00  1.05           H  
ATOM   1316  HA  LEU A  87      11.393  32.803 -22.672  1.00  1.05           H  
ATOM   1317 1HB  LEU A  87       9.644  33.470 -24.297  1.00  1.05           H  
ATOM   1318 2HB  LEU A  87       8.516  32.390 -23.480  1.00  1.05           H  
ATOM   1319  HG  LEU A  87       9.881  34.556 -21.878  1.00  1.05           H  
ATOM   1320 1HD1 LEU A  87       8.103  36.116 -22.518  1.00  1.05           H  
ATOM   1321 2HD1 LEU A  87       9.099  35.658 -23.918  1.00  1.05           H  
ATOM   1322 3HD1 LEU A  87       7.491  34.932 -23.698  1.00  1.05           H  
ATOM   1323 1HD2 LEU A  87       7.726  34.474 -20.676  1.00  1.05           H  
ATOM   1324 2HD2 LEU A  87       7.121  33.278 -21.846  1.00  1.05           H  
ATOM   1325 3HD2 LEU A  87       8.463  32.866 -20.765  1.00  1.05           H  
ATOM   1326  N   ARG A  88       9.337  30.434 -21.637  1.00  1.12           N  
ATOM   1327  CA  ARG A  88       8.963  29.809 -20.378  1.00  1.12           C  
ATOM   1328  C   ARG A  88      10.187  29.293 -19.636  1.00  1.12           C  
ATOM   1329  O   ARG A  88      10.305  29.489 -18.421  1.00  1.12           O  
ATOM   1330  CB  ARG A  88       7.994  28.655 -20.618  1.00  1.12           C  
ATOM   1331  CG  ARG A  88       6.576  29.065 -21.016  1.00  1.12           C  
ATOM   1332  CD  ARG A  88       5.734  27.888 -21.407  1.00  1.12           C  
ATOM   1333  NE  ARG A  88       5.480  26.978 -20.274  1.00  1.12           N  
ATOM   1334  CZ  ARG A  88       4.880  25.771 -20.378  1.00  1.12           C  
ATOM   1335  NH1 ARG A  88       4.475  25.344 -21.549  1.00  1.12           N  
ATOM   1336  NH2 ARG A  88       4.696  25.018 -19.304  1.00  1.12           N  
ATOM   1337  H   ARG A  88       8.922  30.111 -22.515  1.00  1.12           H  
ATOM   1338  HA  ARG A  88       8.467  30.554 -19.756  1.00  1.12           H  
ATOM   1339 1HB  ARG A  88       8.387  28.027 -21.422  1.00  1.12           H  
ATOM   1340 2HB  ARG A  88       7.931  28.038 -19.722  1.00  1.12           H  
ATOM   1341 1HG  ARG A  88       6.099  29.549 -20.165  1.00  1.12           H  
ATOM   1342 2HG  ARG A  88       6.611  29.764 -21.845  1.00  1.12           H  
ATOM   1343 1HD  ARG A  88       4.776  28.239 -21.786  1.00  1.12           H  
ATOM   1344 2HD  ARG A  88       6.245  27.326 -22.194  1.00  1.12           H  
ATOM   1345  HE  ARG A  88       5.779  27.271 -19.347  1.00  1.12           H  
ATOM   1346 1HH1 ARG A  88       4.617  25.920 -22.371  1.00  1.12           H  
ATOM   1347 2HH1 ARG A  88       4.022  24.447 -21.633  1.00  1.12           H  
ATOM   1348 1HH2 ARG A  88       5.014  25.340 -18.372  1.00  1.12           H  
ATOM   1349 2HH2 ARG A  88       4.252  24.120 -19.385  1.00  1.12           H  
ATOM   1350  N   GLU A  89      11.138  28.688 -20.351  1.00  1.20           N  
ATOM   1351  CA  GLU A  89      12.316  28.206 -19.652  1.00  1.20           C  
ATOM   1352  C   GLU A  89      13.193  29.371 -19.186  1.00  1.20           C  
ATOM   1353  O   GLU A  89      13.673  29.367 -18.049  1.00  1.20           O  
ATOM   1354  CB  GLU A  89      13.103  27.251 -20.546  1.00  1.20           C  
ATOM   1355  CG  GLU A  89      12.400  25.907 -20.828  1.00  1.20           C  
ATOM   1356  CD  GLU A  89      12.186  25.064 -19.586  1.00  1.20           C  
ATOM   1357  OE1 GLU A  89      13.139  24.836 -18.874  1.00  1.20           O  
ATOM   1358  OE2 GLU A  89      11.072  24.650 -19.352  1.00  1.20           O  
ATOM   1359  H   GLU A  89      11.037  28.542 -21.359  1.00  1.20           H  
ATOM   1360  HA  GLU A  89      11.991  27.656 -18.770  1.00  1.20           H  
ATOM   1361 1HB  GLU A  89      13.290  27.738 -21.510  1.00  1.20           H  
ATOM   1362 2HB  GLU A  89      14.074  27.045 -20.095  1.00  1.20           H  
ATOM   1363 1HG  GLU A  89      11.431  26.115 -21.286  1.00  1.20           H  
ATOM   1364 2HG  GLU A  89      12.995  25.347 -21.547  1.00  1.20           H  
ATOM   1365  N   ALA A  90      13.323  30.415 -20.015  1.00  1.30           N  
ATOM   1366  CA  ALA A  90      14.139  31.569 -19.666  1.00  1.30           C  
ATOM   1367  C   ALA A  90      13.628  32.243 -18.406  1.00  1.30           C  
ATOM   1368  O   ALA A  90      14.411  32.661 -17.550  1.00  1.30           O  
ATOM   1369  CB  ALA A  90      14.125  32.570 -20.799  1.00  1.30           C  
ATOM   1370  H   ALA A  90      12.902  30.386 -20.941  1.00  1.30           H  
ATOM   1371  HA  ALA A  90      15.160  31.225 -19.490  1.00  1.30           H  
ATOM   1372 1HB  ALA A  90      14.740  33.415 -20.538  1.00  1.30           H  
ATOM   1373 2HB  ALA A  90      14.509  32.100 -21.708  1.00  1.30           H  
ATOM   1374 3HB  ALA A  90      13.109  32.898 -20.961  1.00  1.30           H  
ATOM   1375  N   VAL A  91      12.304  32.322 -18.274  1.00  1.42           N  
ATOM   1376  CA  VAL A  91      11.688  32.934 -17.113  1.00  1.42           C  
ATOM   1377  C   VAL A  91      11.932  32.108 -15.868  1.00  1.42           C  
ATOM   1378  O   VAL A  91      12.338  32.642 -14.830  1.00  1.42           O  
ATOM   1379  CB  VAL A  91      10.185  33.143 -17.326  1.00  1.42           C  
ATOM   1380  CG1 VAL A  91       9.535  33.594 -16.028  1.00  1.42           C  
ATOM   1381  CG2 VAL A  91       9.984  34.212 -18.388  1.00  1.42           C  
ATOM   1382  H   VAL A  91      11.711  31.967 -19.022  1.00  1.42           H  
ATOM   1383  HA  VAL A  91      12.125  33.917 -16.981  1.00  1.42           H  
ATOM   1384  HB  VAL A  91       9.726  32.201 -17.643  1.00  1.42           H  
ATOM   1385 1HG1 VAL A  91       8.469  33.742 -16.190  1.00  1.42           H  
ATOM   1386 2HG1 VAL A  91       9.681  32.827 -15.262  1.00  1.42           H  
ATOM   1387 3HG1 VAL A  91       9.987  34.528 -15.698  1.00  1.42           H  
ATOM   1388 1HG2 VAL A  91       8.921  34.366 -18.544  1.00  1.42           H  
ATOM   1389 2HG2 VAL A  91      10.442  35.142 -18.056  1.00  1.42           H  
ATOM   1390 3HG2 VAL A  91      10.445  33.903 -19.316  1.00  1.42           H  
ATOM   1391  N   GLU A  92      11.737  30.793 -15.964  1.00  1.55           N  
ATOM   1392  CA  GLU A  92      11.966  29.952 -14.802  1.00  1.55           C  
ATOM   1393  C   GLU A  92      13.428  29.974 -14.366  1.00  1.55           C  
ATOM   1394  O   GLU A  92      13.716  29.925 -13.173  1.00  1.55           O  
ATOM   1395  CB  GLU A  92      11.496  28.520 -15.063  1.00  1.55           C  
ATOM   1396  CG  GLU A  92       9.965  28.362 -15.119  1.00  1.55           C  
ATOM   1397  CD  GLU A  92       9.288  28.639 -13.771  1.00  1.55           C  
ATOM   1398  OE1 GLU A  92       9.676  28.028 -12.791  1.00  1.55           O  
ATOM   1399  OE2 GLU A  92       8.399  29.452 -13.723  1.00  1.55           O  
ATOM   1400  H   GLU A  92      11.405  30.376 -16.839  1.00  1.55           H  
ATOM   1401  HA  GLU A  92      11.371  30.348 -13.981  1.00  1.55           H  
ATOM   1402 1HB  GLU A  92      11.901  28.176 -16.021  1.00  1.55           H  
ATOM   1403 2HB  GLU A  92      11.881  27.858 -14.287  1.00  1.55           H  
ATOM   1404 1HG  GLU A  92       9.570  29.056 -15.862  1.00  1.55           H  
ATOM   1405 2HG  GLU A  92       9.735  27.353 -15.450  1.00  1.55           H  
ATOM   1406  N   LYS A  93      14.363  30.087 -15.309  1.00  1.67           N  
ATOM   1407  CA  LYS A  93      15.763  30.108 -14.917  1.00  1.67           C  
ATOM   1408  C   LYS A  93      16.210  31.481 -14.384  1.00  1.67           C  
ATOM   1409  O   LYS A  93      16.852  31.557 -13.327  1.00  1.67           O  
ATOM   1410  CB  LYS A  93      16.623  29.740 -16.122  1.00  1.67           C  
ATOM   1411  CG  LYS A  93      16.449  28.305 -16.665  1.00  1.67           C  
ATOM   1412  CD  LYS A  93      17.168  27.253 -15.825  1.00  1.67           C  
ATOM   1413  CE  LYS A  93      17.070  25.869 -16.491  1.00  1.67           C  
ATOM   1414  NZ  LYS A  93      17.729  25.839 -17.852  1.00  1.67           N  
ATOM   1415  H   LYS A  93      14.102  30.101 -16.297  1.00  1.67           H  
ATOM   1416  HA  LYS A  93      15.913  29.374 -14.127  1.00  1.67           H  
ATOM   1417 1HB  LYS A  93      16.379  30.417 -16.948  1.00  1.67           H  
ATOM   1418 2HB  LYS A  93      17.674  29.891 -15.883  1.00  1.67           H  
ATOM   1419 1HG  LYS A  93      15.385  28.065 -16.668  1.00  1.67           H  
ATOM   1420 2HG  LYS A  93      16.796  28.261 -17.703  1.00  1.67           H  
ATOM   1421 1HD  LYS A  93      18.216  27.518 -15.695  1.00  1.67           H  
ATOM   1422 2HD  LYS A  93      16.703  27.206 -14.842  1.00  1.67           H  
ATOM   1423 1HE  LYS A  93      17.552  25.132 -15.851  1.00  1.67           H  
ATOM   1424 2HE  LYS A  93      16.018  25.606 -16.607  1.00  1.67           H  
ATOM   1425 1HZ  LYS A  93      17.634  24.921 -18.249  1.00  1.67           H  
ATOM   1426 2HZ  LYS A  93      17.271  26.519 -18.462  1.00  1.67           H  
ATOM   1427 3HZ  LYS A  93      18.740  26.077 -17.786  1.00  1.67           H  
ATOM   1428  N   ILE A  94      15.785  32.579 -15.027  1.00  1.74           N  
ATOM   1429  CA  ILE A  94      16.203  33.899 -14.552  1.00  1.74           C  
ATOM   1430  C   ILE A  94      15.571  34.191 -13.189  1.00  1.74           C  
ATOM   1431  O   ILE A  94      16.176  34.849 -12.345  1.00  1.74           O  
ATOM   1432  CB  ILE A  94      15.905  35.022 -15.570  1.00  1.74           C  
ATOM   1433  CG1 ILE A  94      16.758  36.270 -15.237  1.00  1.74           C  
ATOM   1434  CG2 ILE A  94      14.445  35.391 -15.571  1.00  1.74           C  
ATOM   1435  CD1 ILE A  94      18.268  36.045 -15.397  1.00  1.74           C  
ATOM   1436  H   ILE A  94      15.223  32.509 -15.875  1.00  1.74           H  
ATOM   1437  HA  ILE A  94      17.284  33.882 -14.420  1.00  1.74           H  
ATOM   1438  HB  ILE A  94      16.184  34.675 -16.565  1.00  1.74           H  
ATOM   1439 1HG1 ILE A  94      16.460  37.081 -15.894  1.00  1.74           H  
ATOM   1440 2HG1 ILE A  94      16.563  36.568 -14.207  1.00  1.74           H  
ATOM   1441 1HG2 ILE A  94      14.264  36.164 -16.312  1.00  1.74           H  
ATOM   1442 2HG2 ILE A  94      13.879  34.520 -15.811  1.00  1.74           H  
ATOM   1443 3HG2 ILE A  94      14.150  35.757 -14.591  1.00  1.74           H  
ATOM   1444 1HD1 ILE A  94      18.804  36.959 -15.151  1.00  1.74           H  
ATOM   1445 2HD1 ILE A  94      18.590  35.249 -14.726  1.00  1.74           H  
ATOM   1446 3HD1 ILE A  94      18.494  35.761 -16.425  1.00  1.74           H  
ATOM   1447  N   SER A  95      14.379  33.634 -12.927  1.00  1.72           N  
ATOM   1448  CA  SER A  95      13.702  33.796 -11.641  1.00  1.72           C  
ATOM   1449  C   SER A  95      14.516  33.210 -10.479  1.00  1.72           C  
ATOM   1450  O   SER A  95      14.287  33.554  -9.319  1.00  1.72           O  
ATOM   1451  CB  SER A  95      12.337  33.131 -11.677  1.00  1.72           C  
ATOM   1452  OG  SER A  95      11.492  33.773 -12.592  1.00  1.72           O  
ATOM   1453  H   SER A  95      13.890  33.113 -13.655  1.00  1.72           H  
ATOM   1454  HA  SER A  95      13.566  34.862 -11.462  1.00  1.72           H  
ATOM   1455 1HB  SER A  95      12.452  32.081 -11.959  1.00  1.72           H  
ATOM   1456 2HB  SER A  95      11.894  33.159 -10.685  1.00  1.72           H  
ATOM   1457  HG  SER A  95      11.864  33.553 -13.471  1.00  1.72           H  
ATOM   1458  N   LYS A  96      15.450  32.305 -10.792  1.00  1.62           N  
ATOM   1459  CA  LYS A  96      16.310  31.647  -9.823  1.00  1.62           C  
ATOM   1460  C   LYS A  96      17.656  32.382  -9.744  1.00  1.62           C  
ATOM   1461  O   LYS A  96      18.588  31.941  -9.057  1.00  1.62           O  
ATOM   1462  CB  LYS A  96      16.508  30.188 -10.241  1.00  1.62           C  
ATOM   1463  CG  LYS A  96      15.227  29.367 -10.251  1.00  1.62           C  
ATOM   1464  CD  LYS A  96      15.478  27.957 -10.775  1.00  1.62           C  
ATOM   1465  CE  LYS A  96      14.171  27.174 -10.955  1.00  1.62           C  
ATOM   1466  NZ  LYS A  96      14.419  25.815 -11.507  1.00  1.62           N  
ATOM   1467  H   LYS A  96      15.612  32.066 -11.769  1.00  1.62           H  
ATOM   1468  HA  LYS A  96      15.836  31.685  -8.842  1.00  1.62           H  
ATOM   1469 1HB  LYS A  96      16.918  30.154 -11.247  1.00  1.62           H  
ATOM   1470 2HB  LYS A  96      17.222  29.707  -9.577  1.00  1.62           H  
ATOM   1471 1HG  LYS A  96      14.834  29.303  -9.237  1.00  1.62           H  
ATOM   1472 2HG  LYS A  96      14.487  29.860 -10.868  1.00  1.62           H  
ATOM   1473 1HD  LYS A  96      15.975  28.026 -11.746  1.00  1.62           H  
ATOM   1474 2HD  LYS A  96      16.128  27.419 -10.089  1.00  1.62           H  
ATOM   1475 1HE  LYS A  96      13.652  27.086 -10.003  1.00  1.62           H  
ATOM   1476 2HE  LYS A  96      13.535  27.721 -11.656  1.00  1.62           H  
ATOM   1477 1HZ  LYS A  96      13.524  25.316 -11.663  1.00  1.62           H  
ATOM   1478 2HZ  LYS A  96      14.885  25.906 -12.391  1.00  1.62           H  
ATOM   1479 3HZ  LYS A  96      14.995  25.288 -10.874  1.00  1.62           H  
ATOM   1480  N   GLY A  97      17.770  33.480 -10.509  1.00  1.48           N  
ATOM   1481  CA  GLY A  97      18.975  34.288 -10.609  1.00  1.48           C  
ATOM   1482  C   GLY A  97      20.017  33.664 -11.529  1.00  1.48           C  
ATOM   1483  O   GLY A  97      21.196  34.019 -11.462  1.00  1.48           O  
ATOM   1484  H   GLY A  97      16.976  33.803 -11.052  1.00  1.48           H  
ATOM   1485 1HA  GLY A  97      18.702  35.273 -10.989  1.00  1.48           H  
ATOM   1486 2HA  GLY A  97      19.398  34.433  -9.616  1.00  1.48           H  
ATOM   1487  N   GLN A  98      19.604  32.711 -12.366  1.00  1.32           N  
ATOM   1488  CA  GLN A  98      20.566  32.028 -13.205  1.00  1.32           C  
ATOM   1489  C   GLN A  98      20.564  32.571 -14.624  1.00  1.32           C  
ATOM   1490  O   GLN A  98      19.522  32.947 -15.157  1.00  1.32           O  
ATOM   1491  CB  GLN A  98      20.220  30.538 -13.249  1.00  1.32           C  
ATOM   1492  CG  GLN A  98      20.064  29.888 -11.866  1.00  1.32           C  
ATOM   1493  CD  GLN A  98      21.303  29.871 -11.016  1.00  1.32           C  
ATOM   1494  OE1 GLN A  98      22.334  29.299 -11.399  1.00  1.32           O  
ATOM   1495  NE2 GLN A  98      21.217  30.492  -9.839  1.00  1.32           N  
ATOM   1496  H   GLN A  98      18.621  32.450 -12.433  1.00  1.32           H  
ATOM   1497  HA  GLN A  98      21.561  32.162 -12.785  1.00  1.32           H  
ATOM   1498 1HB  GLN A  98      19.279  30.405 -13.785  1.00  1.32           H  
ATOM   1499 2HB  GLN A  98      20.990  30.001 -13.804  1.00  1.32           H  
ATOM   1500 1HG  GLN A  98      19.314  30.450 -11.324  1.00  1.32           H  
ATOM   1501 2HG  GLN A  98      19.725  28.861 -11.999  1.00  1.32           H  
ATOM   1502 1HE2 GLN A  98      22.005  30.517  -9.225  1.00  1.32           H  
ATOM   1503 2HE2 GLN A  98      20.343  30.959  -9.554  1.00  1.32           H  
ATOM   1504  N   PHE A  99      21.720  32.520 -15.268  1.00  1.16           N  
ATOM   1505  CA  PHE A  99      21.809  32.868 -16.676  1.00  1.16           C  
ATOM   1506  C   PHE A  99      22.058  31.616 -17.488  1.00  1.16           C  
ATOM   1507  O   PHE A  99      22.829  30.741 -17.083  1.00  1.16           O  
ATOM   1508  CB  PHE A  99      22.872  33.911 -16.929  1.00  1.16           C  
ATOM   1509  CG  PHE A  99      22.526  35.277 -16.419  1.00  1.16           C  
ATOM   1510  CD1 PHE A  99      22.772  35.641 -15.111  1.00  1.16           C  
ATOM   1511  CD2 PHE A  99      21.945  36.210 -17.271  1.00  1.16           C  
ATOM   1512  CE1 PHE A  99      22.449  36.907 -14.666  1.00  1.16           C  
ATOM   1513  CE2 PHE A  99      21.626  37.468 -16.836  1.00  1.16           C  
ATOM   1514  CZ  PHE A  99      21.878  37.822 -15.531  1.00  1.16           C  
ATOM   1515  H   PHE A  99      22.550  32.225 -14.774  1.00  1.16           H  
ATOM   1516  HA  PHE A  99      20.854  33.290 -16.995  1.00  1.16           H  
ATOM   1517 1HB  PHE A  99      23.817  33.600 -16.476  1.00  1.16           H  
ATOM   1518 2HB  PHE A  99      23.033  33.979 -17.978  1.00  1.16           H  
ATOM   1519  HD1 PHE A  99      23.225  34.920 -14.428  1.00  1.16           H  
ATOM   1520  HD2 PHE A  99      21.738  35.935 -18.294  1.00  1.16           H  
ATOM   1521  HE1 PHE A  99      22.646  37.186 -13.630  1.00  1.16           H  
ATOM   1522  HE2 PHE A  99      21.174  38.185 -17.517  1.00  1.16           H  
ATOM   1523  HZ  PHE A  99      21.624  38.821 -15.178  1.00  1.16           H  
ATOM   1524  N   GLN A 100      21.332  31.520 -18.588  1.00  1.04           N  
ATOM   1525  CA  GLN A 100      21.317  30.378 -19.493  1.00  1.04           C  
ATOM   1526  C   GLN A 100      21.241  30.861 -20.936  1.00  1.04           C  
ATOM   1527  O   GLN A 100      20.864  32.014 -21.190  1.00  1.04           O  
ATOM   1528  CB  GLN A 100      20.109  29.500 -19.153  1.00  1.04           C  
ATOM   1529  CG  GLN A 100      20.112  28.853 -17.780  1.00  1.04           C  
ATOM   1530  CD  GLN A 100      21.026  27.684 -17.659  1.00  1.04           C  
ATOM   1531  OE1 GLN A 100      20.559  26.529 -17.799  1.00  1.04           O  
ATOM   1532  NE2 GLN A 100      22.304  27.942 -17.426  1.00  1.04           N  
ATOM   1533  H   GLN A 100      20.727  32.296 -18.812  1.00  1.04           H  
ATOM   1534  HA  GLN A 100      22.239  29.808 -19.367  1.00  1.04           H  
ATOM   1535 1HB  GLN A 100      19.235  30.130 -19.142  1.00  1.04           H  
ATOM   1536 2HB  GLN A 100      19.960  28.740 -19.918  1.00  1.04           H  
ATOM   1537 1HG  GLN A 100      20.353  29.569 -17.007  1.00  1.04           H  
ATOM   1538 2HG  GLN A 100      19.126  28.499 -17.627  1.00  1.04           H  
ATOM   1539 1HE2 GLN A 100      22.967  27.199 -17.350  1.00  1.04           H  
ATOM   1540 2HE2 GLN A 100      22.608  28.916 -17.351  1.00  1.04           H  
ATOM   1541  N   ILE A 101      21.576  29.997 -21.887  1.00  0.95           N  
ATOM   1542  CA  ILE A 101      21.515  30.412 -23.282  1.00  0.95           C  
ATOM   1543  C   ILE A 101      20.091  30.745 -23.722  1.00  0.95           C  
ATOM   1544  O   ILE A 101      19.916  31.662 -24.513  1.00  0.95           O  
ATOM   1545  CB  ILE A 101      22.144  29.385 -24.225  1.00  0.95           C  
ATOM   1546  CG1 ILE A 101      23.595  29.254 -23.853  1.00  0.95           C  
ATOM   1547  CG2 ILE A 101      21.997  29.863 -25.696  1.00  0.95           C  
ATOM   1548  CD1 ILE A 101      24.358  30.534 -23.906  1.00  0.95           C  
ATOM   1549  H   ILE A 101      21.892  29.063 -21.643  1.00  0.95           H  
ATOM   1550  HA  ILE A 101      22.102  31.323 -23.382  1.00  0.95           H  
ATOM   1551  HB  ILE A 101      21.666  28.413 -24.093  1.00  0.95           H  
ATOM   1552 1HG1 ILE A 101      23.640  28.894 -22.849  1.00  0.95           H  
ATOM   1553 2HG1 ILE A 101      24.071  28.524 -24.513  1.00  0.95           H  
ATOM   1554 1HG2 ILE A 101      22.461  29.137 -26.367  1.00  0.95           H  
ATOM   1555 2HG2 ILE A 101      20.940  29.964 -25.943  1.00  0.95           H  
ATOM   1556 3HG2 ILE A 101      22.485  30.830 -25.817  1.00  0.95           H  
ATOM   1557 1HD1 ILE A 101      25.393  30.364 -23.602  1.00  0.95           H  
ATOM   1558 2HD1 ILE A 101      24.330  30.929 -24.881  1.00  0.95           H  
ATOM   1559 3HD1 ILE A 101      23.892  31.218 -23.241  1.00  0.95           H  
ATOM   1560  N   ASP A 102      19.087  29.991 -23.264  1.00  0.89           N  
ATOM   1561  CA  ASP A 102      17.690  30.295 -23.618  1.00  0.89           C  
ATOM   1562  C   ASP A 102      17.362  31.781 -23.405  1.00  0.89           C  
ATOM   1563  O   ASP A 102      16.800  32.435 -24.282  1.00  0.89           O  
ATOM   1564  CB  ASP A 102      16.739  29.383 -22.818  1.00  0.89           C  
ATOM   1565  CG  ASP A 102      16.964  29.420 -21.301  1.00  0.89           C  
ATOM   1566  OD1 ASP A 102      17.778  30.181 -20.870  1.00  0.89           O  
ATOM   1567  OD2 ASP A 102      16.370  28.653 -20.596  1.00  0.89           O  
ATOM   1568  H   ASP A 102      19.295  29.227 -22.640  1.00  0.89           H  
ATOM   1569  HA  ASP A 102      17.550  30.085 -24.678  1.00  0.89           H  
ATOM   1570 1HB  ASP A 102      15.700  29.679 -23.017  1.00  0.89           H  
ATOM   1571 2HB  ASP A 102      16.844  28.362 -23.140  1.00  0.89           H  
ATOM   1572  N   PHE A 103      17.759  32.309 -22.249  1.00  0.85           N  
ATOM   1573  CA  PHE A 103      17.578  33.703 -21.874  1.00  0.85           C  
ATOM   1574  C   PHE A 103      18.292  34.587 -22.877  1.00  0.85           C  
ATOM   1575  O   PHE A 103      17.705  35.513 -23.436  1.00  0.85           O  
ATOM   1576  CB  PHE A 103      18.127  33.948 -20.462  1.00  0.85           C  
ATOM   1577  CG  PHE A 103      17.996  35.341 -19.939  1.00  0.85           C  
ATOM   1578  CD1 PHE A 103      16.790  35.774 -19.400  1.00  0.85           C  
ATOM   1579  CD2 PHE A 103      19.069  36.220 -19.969  1.00  0.85           C  
ATOM   1580  CE1 PHE A 103      16.662  37.052 -18.908  1.00  0.85           C  
ATOM   1581  CE2 PHE A 103      18.938  37.499 -19.476  1.00  0.85           C  
ATOM   1582  CZ  PHE A 103      17.736  37.916 -18.945  1.00  0.85           C  
ATOM   1583  H   PHE A 103      18.186  31.664 -21.592  1.00  0.85           H  
ATOM   1584  HA  PHE A 103      16.519  33.944 -21.901  1.00  0.85           H  
ATOM   1585 1HB  PHE A 103      17.621  33.272 -19.766  1.00  0.85           H  
ATOM   1586 2HB  PHE A 103      19.179  33.687 -20.443  1.00  0.85           H  
ATOM   1587  HD1 PHE A 103      15.943  35.090 -19.364  1.00  0.85           H  
ATOM   1588  HD2 PHE A 103      20.020  35.888 -20.389  1.00  0.85           H  
ATOM   1589  HE1 PHE A 103      15.712  37.378 -18.484  1.00  0.85           H  
ATOM   1590  HE2 PHE A 103      19.777  38.180 -19.502  1.00  0.85           H  
ATOM   1591  HZ  PHE A 103      17.636  38.927 -18.553  1.00  0.85           H  
ATOM   1592  N   LEU A 104      19.569  34.295 -23.135  1.00  0.82           N  
ATOM   1593  CA  LEU A 104      20.328  35.111 -24.076  1.00  0.82           C  
ATOM   1594  C   LEU A 104      19.615  35.133 -25.430  1.00  0.82           C  
ATOM   1595  O   LEU A 104      19.496  36.187 -26.064  1.00  0.82           O  
ATOM   1596  CB  LEU A 104      21.747  34.555 -24.256  1.00  0.82           C  
ATOM   1597  CG  LEU A 104      22.701  35.356 -25.159  1.00  0.82           C  
ATOM   1598  CD1 LEU A 104      22.921  36.748 -24.546  1.00  0.82           C  
ATOM   1599  CD2 LEU A 104      24.045  34.599 -25.307  1.00  0.82           C  
ATOM   1600  H   LEU A 104      20.010  33.502 -22.658  1.00  0.82           H  
ATOM   1601  HA  LEU A 104      20.384  36.128 -23.691  1.00  0.82           H  
ATOM   1602 1HB  LEU A 104      22.181  34.458 -23.299  1.00  0.82           H  
ATOM   1603 2HB  LEU A 104      21.666  33.557 -24.686  1.00  0.82           H  
ATOM   1604  HG  LEU A 104      22.241  35.482 -26.142  1.00  0.82           H  
ATOM   1605 1HD1 LEU A 104      23.569  37.323 -25.181  1.00  0.82           H  
ATOM   1606 2HD1 LEU A 104      21.967  37.265 -24.449  1.00  0.82           H  
ATOM   1607 3HD1 LEU A 104      23.381  36.643 -23.565  1.00  0.82           H  
ATOM   1608 1HD2 LEU A 104      24.715  35.163 -25.957  1.00  0.82           H  
ATOM   1609 2HD2 LEU A 104      24.510  34.480 -24.344  1.00  0.82           H  
ATOM   1610 3HD2 LEU A 104      23.853  33.621 -25.735  1.00  0.82           H  
ATOM   1611  N   MET A 105      19.148  33.956 -25.867  1.00  0.80           N  
ATOM   1612  CA  MET A 105      18.465  33.800 -27.138  1.00  0.80           C  
ATOM   1613  C   MET A 105      17.137  34.533 -27.168  1.00  0.80           C  
ATOM   1614  O   MET A 105      16.766  35.119 -28.185  1.00  0.80           O  
ATOM   1615  CB  MET A 105      18.199  32.333 -27.446  1.00  0.80           C  
ATOM   1616  CG  MET A 105      17.690  32.159 -28.832  1.00  0.80           C  
ATOM   1617  SD  MET A 105      18.926  32.714 -29.987  1.00  0.80           S  
ATOM   1618  CE  MET A 105      19.938  31.264 -30.176  1.00  0.80           C  
ATOM   1619  H   MET A 105      19.287  33.135 -25.287  1.00  0.80           H  
ATOM   1620  HA  MET A 105      19.097  34.218 -27.917  1.00  0.80           H  
ATOM   1621 1HB  MET A 105      19.110  31.747 -27.312  1.00  0.80           H  
ATOM   1622 2HB  MET A 105      17.452  31.939 -26.754  1.00  0.80           H  
ATOM   1623 1HG  MET A 105      17.463  31.120 -29.018  1.00  0.80           H  
ATOM   1624 2HG  MET A 105      16.782  32.744 -28.975  1.00  0.80           H  
ATOM   1625 1HE  MET A 105      20.770  31.496 -30.842  1.00  0.80           H  
ATOM   1626 2HE  MET A 105      20.321  30.943 -29.206  1.00  0.80           H  
ATOM   1627 3HE  MET A 105      19.348  30.469 -30.609  1.00  0.80           H  
ATOM   1628  N   LEU A 106      16.426  34.537 -26.047  1.00  0.79           N  
ATOM   1629  CA  LEU A 106      15.144  35.204 -25.977  1.00  0.79           C  
ATOM   1630  C   LEU A 106      15.373  36.687 -26.213  1.00  0.79           C  
ATOM   1631  O   LEU A 106      14.631  37.341 -26.958  1.00  0.79           O  
ATOM   1632  CB  LEU A 106      14.522  35.025 -24.598  1.00  0.79           C  
ATOM   1633  CG  LEU A 106      13.126  35.587 -24.429  1.00  0.79           C  
ATOM   1634  CD1 LEU A 106      12.176  34.817 -25.379  1.00  0.79           C  
ATOM   1635  CD2 LEU A 106      12.719  35.477 -22.976  1.00  0.79           C  
ATOM   1636  H   LEU A 106      16.763  34.023 -25.233  1.00  0.79           H  
ATOM   1637  HA  LEU A 106      14.487  34.807 -26.748  1.00  0.79           H  
ATOM   1638 1HB  LEU A 106      14.494  33.966 -24.363  1.00  0.79           H  
ATOM   1639 2HB  LEU A 106      15.163  35.512 -23.865  1.00  0.79           H  
ATOM   1640  HG  LEU A 106      13.111  36.638 -24.725  1.00  0.79           H  
ATOM   1641 1HD1 LEU A 106      11.167  35.214 -25.285  1.00  0.79           H  
ATOM   1642 2HD1 LEU A 106      12.516  34.933 -26.408  1.00  0.79           H  
ATOM   1643 3HD1 LEU A 106      12.178  33.758 -25.115  1.00  0.79           H  
ATOM   1644 1HD2 LEU A 106      11.715  35.875 -22.844  1.00  0.79           H  
ATOM   1645 2HD2 LEU A 106      12.747  34.454 -22.686  1.00  0.79           H  
ATOM   1646 3HD2 LEU A 106      13.420  36.043 -22.362  1.00  0.79           H  
ATOM   1647  N   VAL A 107      16.410  37.222 -25.558  1.00  0.80           N  
ATOM   1648  CA  VAL A 107      16.724  38.632 -25.668  1.00  0.80           C  
ATOM   1649  C   VAL A 107      17.194  38.948 -27.091  1.00  0.80           C  
ATOM   1650  O   VAL A 107      16.766  39.944 -27.678  1.00  0.80           O  
ATOM   1651  CB  VAL A 107      17.810  39.044 -24.654  1.00  0.80           C  
ATOM   1652  CG1 VAL A 107      18.193  40.490 -24.903  1.00  0.80           C  
ATOM   1653  CG2 VAL A 107      17.303  38.844 -23.204  1.00  0.80           C  
ATOM   1654  H   VAL A 107      16.978  36.623 -24.953  1.00  0.80           H  
ATOM   1655  HA  VAL A 107      15.822  39.205 -25.456  1.00  0.80           H  
ATOM   1656  HB  VAL A 107      18.698  38.427 -24.821  1.00  0.80           H  
ATOM   1657 1HG1 VAL A 107      18.986  40.786 -24.215  1.00  0.80           H  
ATOM   1658 2HG1 VAL A 107      18.526  40.597 -25.912  1.00  0.80           H  
ATOM   1659 3HG1 VAL A 107      17.322  41.125 -24.749  1.00  0.80           H  
ATOM   1660 1HG2 VAL A 107      18.086  39.127 -22.500  1.00  0.80           H  
ATOM   1661 2HG2 VAL A 107      16.424  39.461 -23.038  1.00  0.80           H  
ATOM   1662 3HG2 VAL A 107      17.042  37.805 -23.047  1.00  0.80           H  
ATOM   1663  N   ALA A 108      18.068  38.103 -27.657  1.00  0.81           N  
ATOM   1664  CA  ALA A 108      18.553  38.323 -29.018  1.00  0.81           C  
ATOM   1665  C   ALA A 108      17.410  38.318 -30.027  1.00  0.81           C  
ATOM   1666  O   ALA A 108      17.347  39.176 -30.917  1.00  0.81           O  
ATOM   1667  CB  ALA A 108      19.541  37.236 -29.396  1.00  0.81           C  
ATOM   1668  H   ALA A 108      18.415  37.302 -27.129  1.00  0.81           H  
ATOM   1669  HA  ALA A 108      19.045  39.294 -29.051  1.00  0.81           H  
ATOM   1670 1HB  ALA A 108      19.912  37.417 -30.386  1.00  0.81           H  
ATOM   1671 2HB  ALA A 108      20.369  37.233 -28.692  1.00  0.81           H  
ATOM   1672 3HB  ALA A 108      19.043  36.268 -29.366  1.00  0.81           H  
ATOM   1673  N   ALA A 109      16.482  37.369 -29.865  1.00  0.82           N  
ATOM   1674  CA  ALA A 109      15.322  37.268 -30.731  1.00  0.82           C  
ATOM   1675  C   ALA A 109      14.431  38.487 -30.583  1.00  0.82           C  
ATOM   1676  O   ALA A 109      13.927  39.012 -31.582  1.00  0.82           O  
ATOM   1677  CB  ALA A 109      14.547  36.015 -30.420  1.00  0.82           C  
ATOM   1678  H   ALA A 109      16.590  36.681 -29.123  1.00  0.82           H  
ATOM   1679  HA  ALA A 109      15.675  37.223 -31.758  1.00  0.82           H  
ATOM   1680 1HB  ALA A 109      13.699  35.933 -31.095  1.00  0.82           H  
ATOM   1681 2HB  ALA A 109      15.199  35.150 -30.547  1.00  0.82           H  
ATOM   1682 3HB  ALA A 109      14.192  36.052 -29.389  1.00  0.82           H  
ATOM   1683  N   SER A 110      14.279  38.967 -29.336  1.00  0.84           N  
ATOM   1684  CA  SER A 110      13.470  40.141 -29.055  1.00  0.84           C  
ATOM   1685  C   SER A 110      14.108  41.328 -29.752  1.00  0.84           C  
ATOM   1686  O   SER A 110      13.416  42.145 -30.353  1.00  0.84           O  
ATOM   1687  CB  SER A 110      13.371  40.380 -27.558  1.00  0.84           C  
ATOM   1688  OG  SER A 110      12.691  39.321 -26.921  1.00  0.84           O  
ATOM   1689  H   SER A 110      14.702  38.477 -28.549  1.00  0.84           H  
ATOM   1690  HA  SER A 110      12.472  39.993 -29.461  1.00  0.84           H  
ATOM   1691 1HB  SER A 110      14.364  40.481 -27.136  1.00  0.84           H  
ATOM   1692 2HB  SER A 110      12.845  41.314 -27.378  1.00  0.84           H  
ATOM   1693  HG  SER A 110      13.270  38.527 -27.037  1.00  0.84           H  
ATOM   1694  N   GLY A 111      15.436  41.395 -29.712  1.00  0.87           N  
ATOM   1695  CA  GLY A 111      16.182  42.445 -30.378  1.00  0.87           C  
ATOM   1696  C   GLY A 111      15.813  42.457 -31.849  1.00  0.87           C  
ATOM   1697  O   GLY A 111      15.418  43.487 -32.399  1.00  0.87           O  
ATOM   1698  H   GLY A 111      15.949  40.700 -29.172  1.00  0.87           H  
ATOM   1699 1HA  GLY A 111      15.975  43.411 -29.920  1.00  0.87           H  
ATOM   1700 2HA  GLY A 111      17.243  42.236 -30.271  1.00  0.87           H  
ATOM   1701  N   ALA A 112      15.941  41.301 -32.497  1.00  0.90           N  
ATOM   1702  CA  ALA A 112      15.626  41.211 -33.913  1.00  0.90           C  
ATOM   1703  C   ALA A 112      14.175  41.636 -34.178  1.00  0.90           C  
ATOM   1704  O   ALA A 112      13.902  42.391 -35.118  1.00  0.90           O  
ATOM   1705  CB  ALA A 112      15.865  39.787 -34.385  1.00  0.90           C  
ATOM   1706  H   ALA A 112      16.279  40.482 -31.988  1.00  0.90           H  
ATOM   1707  HA  ALA A 112      16.282  41.881 -34.459  1.00  0.90           H  
ATOM   1708 1HB  ALA A 112      15.652  39.714 -35.452  1.00  0.90           H  
ATOM   1709 2HB  ALA A 112      16.901  39.508 -34.202  1.00  0.90           H  
ATOM   1710 3HB  ALA A 112      15.212  39.115 -33.839  1.00  0.90           H  
ATOM   1711  N   ALA A 113      13.243  41.225 -33.308  1.00  0.93           N  
ATOM   1712  CA  ALA A 113      11.837  41.604 -33.463  1.00  0.93           C  
ATOM   1713  C   ALA A 113      11.636  43.125 -33.354  1.00  0.93           C  
ATOM   1714  O   ALA A 113      10.915  43.724 -34.152  1.00  0.93           O  
ATOM   1715  CB  ALA A 113      11.010  40.892 -32.419  1.00  0.93           C  
ATOM   1716  H   ALA A 113      13.509  40.603 -32.543  1.00  0.93           H  
ATOM   1717  HA  ALA A 113      11.507  41.292 -34.454  1.00  0.93           H  
ATOM   1718 1HB  ALA A 113       9.991  41.150 -32.542  1.00  0.93           H  
ATOM   1719 2HB  ALA A 113      11.138  39.824 -32.531  1.00  0.93           H  
ATOM   1720 3HB  ALA A 113      11.335  41.192 -31.431  1.00  0.93           H  
ATOM   1721  N   ILE A 114      12.340  43.768 -32.419  1.00  0.95           N  
ATOM   1722  CA  ILE A 114      12.265  45.219 -32.199  1.00  0.95           C  
ATOM   1723  C   ILE A 114      12.716  45.970 -33.434  1.00  0.95           C  
ATOM   1724  O   ILE A 114      12.145  46.995 -33.810  1.00  0.95           O  
ATOM   1725  CB  ILE A 114      13.095  45.660 -30.982  1.00  0.95           C  
ATOM   1726  CG1 ILE A 114      12.446  45.143 -29.690  1.00  0.95           C  
ATOM   1727  CG2 ILE A 114      13.209  47.177 -30.964  1.00  0.95           C  
ATOM   1728  CD1 ILE A 114      13.347  45.253 -28.481  1.00  0.95           C  
ATOM   1729  H   ILE A 114      12.929  43.214 -31.796  1.00  0.95           H  
ATOM   1730  HA  ILE A 114      11.228  45.480 -32.004  1.00  0.95           H  
ATOM   1731  HB  ILE A 114      14.090  45.221 -31.045  1.00  0.95           H  
ATOM   1732 1HG1 ILE A 114      11.547  45.724 -29.497  1.00  0.95           H  
ATOM   1733 2HG1 ILE A 114      12.159  44.111 -29.823  1.00  0.95           H  
ATOM   1734 1HG2 ILE A 114      13.802  47.487 -30.108  1.00  0.95           H  
ATOM   1735 2HG2 ILE A 114      13.690  47.515 -31.883  1.00  0.95           H  
ATOM   1736 3HG2 ILE A 114      12.214  47.615 -30.894  1.00  0.95           H  
ATOM   1737 1HD1 ILE A 114      12.822  44.877 -27.604  1.00  0.95           H  
ATOM   1738 2HD1 ILE A 114      14.244  44.659 -28.648  1.00  0.95           H  
ATOM   1739 3HD1 ILE A 114      13.622  46.294 -28.323  1.00  0.95           H  
ATOM   1740  N   LEU A 115      13.744  45.434 -34.068  1.00  0.96           N  
ATOM   1741  CA  LEU A 115      14.359  45.981 -35.262  1.00  0.96           C  
ATOM   1742  C   LEU A 115      13.539  45.702 -36.529  1.00  0.96           C  
ATOM   1743  O   LEU A 115      13.921  46.123 -37.624  1.00  0.96           O  
ATOM   1744  CB  LEU A 115      15.730  45.333 -35.393  1.00  0.96           C  
ATOM   1745  CG  LEU A 115      16.687  45.673 -34.286  1.00  0.96           C  
ATOM   1746  CD1 LEU A 115      17.888  44.792 -34.383  1.00  0.96           C  
ATOM   1747  CD2 LEU A 115      17.061  47.109 -34.393  1.00  0.96           C  
ATOM   1748  H   LEU A 115      14.159  44.590 -33.663  1.00  0.96           H  
ATOM   1749  HA  LEU A 115      14.461  47.056 -35.137  1.00  0.96           H  
ATOM   1750 1HB  LEU A 115      15.605  44.254 -35.403  1.00  0.96           H  
ATOM   1751 2HB  LEU A 115      16.179  45.635 -36.337  1.00  0.96           H  
ATOM   1752  HG  LEU A 115      16.224  45.509 -33.325  1.00  0.96           H  
ATOM   1753 1HD1 LEU A 115      18.550  45.048 -33.589  1.00  0.96           H  
ATOM   1754 2HD1 LEU A 115      17.584  43.759 -34.281  1.00  0.96           H  
ATOM   1755 3HD1 LEU A 115      18.374  44.919 -35.315  1.00  0.96           H  
ATOM   1756 1HD2 LEU A 115      17.752  47.335 -33.616  1.00  0.96           H  
ATOM   1757 2HD2 LEU A 115      17.520  47.308 -35.335  1.00  0.96           H  
ATOM   1758 3HD2 LEU A 115      16.171  47.728 -34.293  1.00  0.96           H  
ATOM   1759  N   GLY A 116      12.429  44.967 -36.389  1.00  0.95           N  
ATOM   1760  CA  GLY A 116      11.559  44.612 -37.497  1.00  0.95           C  
ATOM   1761  C   GLY A 116      11.947  43.296 -38.158  1.00  0.95           C  
ATOM   1762  O   GLY A 116      11.222  42.774 -39.013  1.00  0.95           O  
ATOM   1763  H   GLY A 116      12.139  44.644 -35.467  1.00  0.95           H  
ATOM   1764 1HA  GLY A 116      10.536  44.541 -37.126  1.00  0.95           H  
ATOM   1765 2HA  GLY A 116      11.575  45.410 -38.236  1.00  0.95           H  
ATOM   1766  N   GLU A 117      13.070  42.714 -37.753  1.00  0.93           N  
ATOM   1767  CA  GLU A 117      13.532  41.488 -38.373  1.00  0.93           C  
ATOM   1768  C   GLU A 117      12.940  40.280 -37.665  1.00  0.93           C  
ATOM   1769  O   GLU A 117      13.635  39.453 -37.063  1.00  0.93           O  
ATOM   1770  CB  GLU A 117      15.061  41.464 -38.413  1.00  0.93           C  
ATOM   1771  CG  GLU A 117      15.671  42.588 -39.261  1.00  0.93           C  
ATOM   1772  CD  GLU A 117      17.144  42.458 -39.408  1.00  0.93           C  
ATOM   1773  OE1 GLU A 117      17.686  41.614 -38.792  1.00  0.93           O  
ATOM   1774  OE2 GLU A 117      17.751  43.206 -40.137  1.00  0.93           O  
ATOM   1775  H   GLU A 117      13.601  43.105 -36.979  1.00  0.93           H  
ATOM   1776  HA  GLU A 117      13.181  41.473 -39.405  1.00  0.93           H  
ATOM   1777 1HB  GLU A 117      15.452  41.560 -37.396  1.00  0.93           H  
ATOM   1778 2HB  GLU A 117      15.404  40.509 -38.809  1.00  0.93           H  
ATOM   1779 1HG  GLU A 117      15.211  42.578 -40.250  1.00  0.93           H  
ATOM   1780 2HG  GLU A 117      15.438  43.547 -38.791  1.00  0.93           H  
ATOM   1781  N   TRP A 118      11.629  40.152 -37.815  1.00  0.90           N  
ATOM   1782  CA  TRP A 118      10.856  39.113 -37.154  1.00  0.90           C  
ATOM   1783  C   TRP A 118      11.180  37.745 -37.726  1.00  0.90           C  
ATOM   1784  O   TRP A 118      11.151  36.744 -37.014  1.00  0.90           O  
ATOM   1785  CB  TRP A 118       9.371  39.426 -37.307  1.00  0.90           C  
ATOM   1786  CG  TRP A 118       8.858  40.494 -36.372  1.00  0.90           C  
ATOM   1787  CD1 TRP A 118       8.716  41.819 -36.641  1.00  0.90           C  
ATOM   1788  CD2 TRP A 118       8.343  40.306 -35.035  1.00  0.90           C  
ATOM   1789  NE1 TRP A 118       8.166  42.466 -35.566  1.00  0.90           N  
ATOM   1790  CE2 TRP A 118       7.921  41.559 -34.581  1.00  0.90           C  
ATOM   1791  CE3 TRP A 118       8.192  39.191 -34.202  1.00  0.90           C  
ATOM   1792  CZ2 TRP A 118       7.358  41.734 -33.330  1.00  0.90           C  
ATOM   1793  CZ3 TRP A 118       7.621  39.372 -32.949  1.00  0.90           C  
ATOM   1794  CH2 TRP A 118       7.217  40.604 -32.524  1.00  0.90           C  
ATOM   1795  H   TRP A 118      11.170  40.881 -38.365  1.00  0.90           H  
ATOM   1796  HA  TRP A 118      11.110  39.117 -36.093  1.00  0.90           H  
ATOM   1797 1HB  TRP A 118       9.176  39.751 -38.331  1.00  0.90           H  
ATOM   1798 2HB  TRP A 118       8.788  38.518 -37.141  1.00  0.90           H  
ATOM   1799  HD1 TRP A 118       8.999  42.299 -37.576  1.00  0.90           H  
ATOM   1800  HE1 TRP A 118       7.964  43.454 -35.512  1.00  0.90           H  
ATOM   1801  HE3 TRP A 118       8.505  38.206 -34.536  1.00  0.90           H  
ATOM   1802  HZ2 TRP A 118       7.027  42.711 -32.977  1.00  0.90           H  
ATOM   1803  HZ3 TRP A 118       7.497  38.513 -32.311  1.00  0.90           H  
ATOM   1804  HH2 TRP A 118       6.774  40.704 -31.533  1.00  0.90           H  
ATOM   1805  N   ALA A 119      11.544  37.699 -39.007  1.00  0.86           N  
ATOM   1806  CA  ALA A 119      11.930  36.435 -39.619  1.00  0.86           C  
ATOM   1807  C   ALA A 119      13.168  35.869 -38.932  1.00  0.86           C  
ATOM   1808  O   ALA A 119      13.286  34.654 -38.761  1.00  0.86           O  
ATOM   1809  CB  ALA A 119      12.206  36.610 -41.105  1.00  0.86           C  
ATOM   1810  H   ALA A 119      11.554  38.548 -39.551  1.00  0.86           H  
ATOM   1811  HA  ALA A 119      11.115  35.728 -39.479  1.00  0.86           H  
ATOM   1812 1HB  ALA A 119      12.478  35.647 -41.538  1.00  0.86           H  
ATOM   1813 2HB  ALA A 119      11.323  36.993 -41.604  1.00  0.86           H  
ATOM   1814 3HB  ALA A 119      13.031  37.311 -41.238  1.00  0.86           H  
ATOM   1815  N   GLU A 120      14.098  36.757 -38.542  1.00  0.83           N  
ATOM   1816  CA  GLU A 120      15.340  36.296 -37.942  1.00  0.83           C  
ATOM   1817  C   GLU A 120      15.087  35.976 -36.480  1.00  0.83           C  
ATOM   1818  O   GLU A 120      15.658  35.035 -35.925  1.00  0.83           O  
ATOM   1819  CB  GLU A 120      16.450  37.321 -38.110  1.00  0.83           C  
ATOM   1820  CG  GLU A 120      16.771  37.626 -39.574  1.00  0.83           C  
ATOM   1821  CD  GLU A 120      17.081  36.406 -40.399  1.00  0.83           C  
ATOM   1822  OE1 GLU A 120      17.259  35.359 -39.843  1.00  0.83           O  
ATOM   1823  OE2 GLU A 120      17.158  36.539 -41.599  1.00  0.83           O  
ATOM   1824  H   GLU A 120      13.941  37.750 -38.666  1.00  0.83           H  
ATOM   1825  HA  GLU A 120      15.650  35.383 -38.446  1.00  0.83           H  
ATOM   1826 1HB  GLU A 120      16.170  38.256 -37.618  1.00  0.83           H  
ATOM   1827 2HB  GLU A 120      17.349  36.947 -37.630  1.00  0.83           H  
ATOM   1828 1HG  GLU A 120      15.909  38.131 -40.010  1.00  0.83           H  
ATOM   1829 2HG  GLU A 120      17.612  38.317 -39.616  1.00  0.83           H  
ATOM   1830  N   GLY A 121      14.189  36.736 -35.854  1.00  0.81           N  
ATOM   1831  CA  GLY A 121      13.830  36.466 -34.473  1.00  0.81           C  
ATOM   1832  C   GLY A 121      13.318  35.029 -34.420  1.00  0.81           C  
ATOM   1833  O   GLY A 121      13.788  34.207 -33.627  1.00  0.81           O  
ATOM   1834  H   GLY A 121      13.773  37.531 -36.341  1.00  0.81           H  
ATOM   1835 1HA  GLY A 121      14.697  36.588 -33.828  1.00  0.81           H  
ATOM   1836 2HA  GLY A 121      13.058  37.163 -34.146  1.00  0.81           H  
ATOM   1837  N   ALA A 122      12.345  34.733 -35.288  1.00  0.79           N  
ATOM   1838  CA  ALA A 122      11.749  33.411 -35.382  1.00  0.79           C  
ATOM   1839  C   ALA A 122      12.773  32.329 -35.746  1.00  0.79           C  
ATOM   1840  O   ALA A 122      12.749  31.242 -35.167  1.00  0.79           O  
ATOM   1841  CB  ALA A 122      10.645  33.442 -36.417  1.00  0.79           C  
ATOM   1842  H   ALA A 122      12.001  35.464 -35.914  1.00  0.79           H  
ATOM   1843  HA  ALA A 122      11.329  33.159 -34.412  1.00  0.79           H  
ATOM   1844 1HB  ALA A 122      10.179  32.466 -36.469  1.00  0.79           H  
ATOM   1845 2HB  ALA A 122       9.901  34.191 -36.142  1.00  0.79           H  
ATOM   1846 3HB  ALA A 122      11.069  33.699 -37.388  1.00  0.79           H  
ATOM   1847  N   PHE A 123      13.707  32.630 -36.660  1.00  0.79           N  
ATOM   1848  CA  PHE A 123      14.741  31.675 -37.061  1.00  0.79           C  
ATOM   1849  C   PHE A 123      15.544  31.219 -35.860  1.00  0.79           C  
ATOM   1850  O   PHE A 123      15.758  30.019 -35.650  1.00  0.79           O  
ATOM   1851  CB  PHE A 123      15.698  32.308 -38.059  1.00  0.79           C  
ATOM   1852  CG  PHE A 123      16.812  31.449 -38.511  1.00  0.79           C  
ATOM   1853  CD1 PHE A 123      16.630  30.562 -39.546  1.00  0.79           C  
ATOM   1854  CD2 PHE A 123      18.058  31.521 -37.899  1.00  0.79           C  
ATOM   1855  CE1 PHE A 123      17.672  29.777 -39.975  1.00  0.79           C  
ATOM   1856  CE2 PHE A 123      19.098  30.727 -38.331  1.00  0.79           C  
ATOM   1857  CZ  PHE A 123      18.896  29.868 -39.370  1.00  0.79           C  
ATOM   1858  H   PHE A 123      13.681  33.532 -37.137  1.00  0.79           H  
ATOM   1859  HA  PHE A 123      14.261  30.807 -37.512  1.00  0.79           H  
ATOM   1860 1HB  PHE A 123      15.144  32.643 -38.936  1.00  0.79           H  
ATOM   1861 2HB  PHE A 123      16.137  33.193 -37.612  1.00  0.79           H  
ATOM   1862  HD1 PHE A 123      15.653  30.499 -40.027  1.00  0.79           H  
ATOM   1863  HD2 PHE A 123      18.204  32.220 -37.073  1.00  0.79           H  
ATOM   1864  HE1 PHE A 123      17.533  29.076 -40.803  1.00  0.79           H  
ATOM   1865  HE2 PHE A 123      20.079  30.781 -37.858  1.00  0.79           H  
ATOM   1866  HZ  PHE A 123      19.700  29.252 -39.725  1.00  0.79           H  
ATOM   1867  N   LEU A 124      15.998  32.187 -35.073  1.00  0.80           N  
ATOM   1868  CA  LEU A 124      16.786  31.905 -33.891  1.00  0.80           C  
ATOM   1869  C   LEU A 124      16.028  31.081 -32.873  1.00  0.80           C  
ATOM   1870  O   LEU A 124      16.565  30.122 -32.305  1.00  0.80           O  
ATOM   1871  CB  LEU A 124      17.172  33.228 -33.254  1.00  0.80           C  
ATOM   1872  CG  LEU A 124      18.187  34.019 -33.969  1.00  0.80           C  
ATOM   1873  CD1 LEU A 124      18.265  35.404 -33.347  1.00  0.80           C  
ATOM   1874  CD2 LEU A 124      19.503  33.271 -33.851  1.00  0.80           C  
ATOM   1875  H   LEU A 124      15.786  33.160 -35.310  1.00  0.80           H  
ATOM   1876  HA  LEU A 124      17.678  31.361 -34.192  1.00  0.80           H  
ATOM   1877 1HB  LEU A 124      16.277  33.847 -33.190  1.00  0.80           H  
ATOM   1878 2HB  LEU A 124      17.506  33.046 -32.277  1.00  0.80           H  
ATOM   1879  HG  LEU A 124      17.910  34.132 -35.018  1.00  0.80           H  
ATOM   1880 1HD1 LEU A 124      18.997  35.981 -33.874  1.00  0.80           H  
ATOM   1881 2HD1 LEU A 124      17.292  35.890 -33.441  1.00  0.80           H  
ATOM   1882 3HD1 LEU A 124      18.534  35.327 -32.292  1.00  0.80           H  
ATOM   1883 1HD2 LEU A 124      20.272  33.799 -34.330  1.00  0.80           H  
ATOM   1884 2HD2 LEU A 124      19.761  33.160 -32.805  1.00  0.80           H  
ATOM   1885 3HD2 LEU A 124      19.400  32.287 -34.305  1.00  0.80           H  
ATOM   1886  N   LEU A 125      14.757  31.413 -32.677  1.00  0.82           N  
ATOM   1887  CA  LEU A 125      13.940  30.684 -31.730  1.00  0.82           C  
ATOM   1888  C   LEU A 125      13.724  29.242 -32.213  1.00  0.82           C  
ATOM   1889  O   LEU A 125      13.749  28.297 -31.413  1.00  0.82           O  
ATOM   1890  CB  LEU A 125      12.646  31.456 -31.533  1.00  0.82           C  
ATOM   1891  CG  LEU A 125      12.838  32.810 -30.825  1.00  0.82           C  
ATOM   1892  CD1 LEU A 125      11.547  33.602 -30.881  1.00  0.82           C  
ATOM   1893  CD2 LEU A 125      13.291  32.566 -29.379  1.00  0.82           C  
ATOM   1894  H   LEU A 125      14.361  32.217 -33.171  1.00  0.82           H  
ATOM   1895  HA  LEU A 125      14.465  30.649 -30.776  1.00  0.82           H  
ATOM   1896 1HB  LEU A 125      12.164  31.622 -32.497  1.00  0.82           H  
ATOM   1897 2HB  LEU A 125      12.007  30.879 -30.910  1.00  0.82           H  
ATOM   1898  HG  LEU A 125      13.601  33.377 -31.337  1.00  0.82           H  
ATOM   1899 1HD1 LEU A 125      11.692  34.558 -30.390  1.00  0.82           H  
ATOM   1900 2HD1 LEU A 125      11.274  33.764 -31.920  1.00  0.82           H  
ATOM   1901 3HD1 LEU A 125      10.763  33.071 -30.392  1.00  0.82           H  
ATOM   1902 1HD2 LEU A 125      13.440  33.521 -28.874  1.00  0.82           H  
ATOM   1903 2HD2 LEU A 125      12.539  31.994 -28.857  1.00  0.82           H  
ATOM   1904 3HD2 LEU A 125      14.228  32.009 -29.382  1.00  0.82           H  
ATOM   1905  N   PHE A 126      13.548  29.060 -33.529  1.00  0.85           N  
ATOM   1906  CA  PHE A 126      13.417  27.723 -34.105  1.00  0.85           C  
ATOM   1907  C   PHE A 126      14.640  26.872 -33.852  1.00  0.85           C  
ATOM   1908  O   PHE A 126      14.545  25.766 -33.312  1.00  0.85           O  
ATOM   1909  CB  PHE A 126      13.242  27.784 -35.629  1.00  0.85           C  
ATOM   1910  CG  PHE A 126      13.363  26.443 -36.293  1.00  0.85           C  
ATOM   1911  CD1 PHE A 126      12.349  25.545 -36.260  1.00  0.85           C  
ATOM   1912  CD2 PHE A 126      14.537  26.096 -36.963  1.00  0.85           C  
ATOM   1913  CE1 PHE A 126      12.471  24.302 -36.872  1.00  0.85           C  
ATOM   1914  CE2 PHE A 126      14.670  24.870 -37.571  1.00  0.85           C  
ATOM   1915  CZ  PHE A 126      13.630  23.968 -37.525  1.00  0.85           C  
ATOM   1916  H   PHE A 126      13.493  29.869 -34.148  1.00  0.85           H  
ATOM   1917  HA  PHE A 126      12.551  27.237 -33.661  1.00  0.85           H  
ATOM   1918 1HB  PHE A 126      12.286  28.198 -35.878  1.00  0.85           H  
ATOM   1919 2HB  PHE A 126      13.983  28.436 -36.057  1.00  0.85           H  
ATOM   1920  HD1 PHE A 126      11.446  25.822 -35.740  1.00  0.85           H  
ATOM   1921  HD2 PHE A 126      15.362  26.813 -36.998  1.00  0.85           H  
ATOM   1922  HE1 PHE A 126      11.649  23.589 -36.836  1.00  0.85           H  
ATOM   1923  HE2 PHE A 126      15.597  24.614 -38.088  1.00  0.85           H  
ATOM   1924  HZ  PHE A 126      13.727  22.995 -38.003  1.00  0.85           H  
ATOM   1925  N   LEU A 127      15.797  27.405 -34.233  1.00  0.89           N  
ATOM   1926  CA  LEU A 127      17.029  26.649 -34.191  1.00  0.89           C  
ATOM   1927  C   LEU A 127      17.325  26.270 -32.740  1.00  0.89           C  
ATOM   1928  O   LEU A 127      17.672  25.119 -32.442  1.00  0.89           O  
ATOM   1929  CB  LEU A 127      18.145  27.507 -34.823  1.00  0.89           C  
ATOM   1930  CG  LEU A 127      19.515  26.863 -35.030  1.00  0.89           C  
ATOM   1931  CD1 LEU A 127      19.368  25.690 -35.990  1.00  0.89           C  
ATOM   1932  CD2 LEU A 127      20.504  27.909 -35.563  1.00  0.89           C  
ATOM   1933  H   LEU A 127      15.803  28.350 -34.625  1.00  0.89           H  
ATOM   1934  HA  LEU A 127      16.903  25.738 -34.774  1.00  0.89           H  
ATOM   1935 1HB  LEU A 127      17.794  27.854 -35.797  1.00  0.89           H  
ATOM   1936 2HB  LEU A 127      18.287  28.390 -34.192  1.00  0.89           H  
ATOM   1937  HG  LEU A 127      19.868  26.481 -34.123  1.00  0.89           H  
ATOM   1938 1HD1 LEU A 127      20.340  25.214 -36.137  1.00  0.89           H  
ATOM   1939 2HD1 LEU A 127      18.667  24.965 -35.577  1.00  0.89           H  
ATOM   1940 3HD1 LEU A 127      18.994  26.051 -36.955  1.00  0.89           H  
ATOM   1941 1HD2 LEU A 127      21.483  27.446 -35.710  1.00  0.89           H  
ATOM   1942 2HD2 LEU A 127      20.136  28.296 -36.515  1.00  0.89           H  
ATOM   1943 3HD2 LEU A 127      20.593  28.727 -34.849  1.00  0.89           H  
ATOM   1944  N   PHE A 128      17.136  27.227 -31.828  1.00  0.95           N  
ATOM   1945  CA  PHE A 128      17.359  26.989 -30.413  1.00  0.95           C  
ATOM   1946  C   PHE A 128      16.453  25.899 -29.880  1.00  0.95           C  
ATOM   1947  O   PHE A 128      16.918  25.002 -29.167  1.00  0.95           O  
ATOM   1948  CB  PHE A 128      17.175  28.249 -29.598  1.00  0.95           C  
ATOM   1949  CG  PHE A 128      17.481  27.994 -28.180  1.00  0.95           C  
ATOM   1950  CD1 PHE A 128      18.808  27.927 -27.775  1.00  0.95           C  
ATOM   1951  CD2 PHE A 128      16.478  27.780 -27.251  1.00  0.95           C  
ATOM   1952  CE1 PHE A 128      19.125  27.642 -26.473  1.00  0.95           C  
ATOM   1953  CE2 PHE A 128      16.794  27.495 -25.945  1.00  0.95           C  
ATOM   1954  CZ  PHE A 128      18.127  27.421 -25.559  1.00  0.95           C  
ATOM   1955  H   PHE A 128      16.845  28.162 -32.118  1.00  0.95           H  
ATOM   1956  HA  PHE A 128      18.373  26.641 -30.268  1.00  0.95           H  
ATOM   1957 1HB  PHE A 128      17.826  29.010 -29.967  1.00  0.95           H  
ATOM   1958 2HB  PHE A 128      16.147  28.609 -29.684  1.00  0.95           H  
ATOM   1959  HD1 PHE A 128      19.598  28.092 -28.510  1.00  0.95           H  
ATOM   1960  HD2 PHE A 128      15.430  27.830 -27.568  1.00  0.95           H  
ATOM   1961  HE1 PHE A 128      20.166  27.583 -26.166  1.00  0.95           H  
ATOM   1962  HE2 PHE A 128      15.997  27.322 -25.220  1.00  0.95           H  
ATOM   1963  HZ  PHE A 128      18.384  27.189 -24.527  1.00  0.95           H  
ATOM   1964  N   SER A 129      15.159  25.976 -30.217  1.00  1.01           N  
ATOM   1965  CA  SER A 129      14.176  25.018 -29.746  1.00  1.01           C  
ATOM   1966  C   SER A 129      14.561  23.608 -30.172  1.00  1.01           C  
ATOM   1967  O   SER A 129      14.437  22.666 -29.387  1.00  1.01           O  
ATOM   1968  CB  SER A 129      12.811  25.375 -30.287  1.00  1.01           C  
ATOM   1969  OG  SER A 129      12.387  26.606 -29.785  1.00  1.01           O  
ATOM   1970  H   SER A 129      14.829  26.743 -30.806  1.00  1.01           H  
ATOM   1971  HA  SER A 129      14.146  25.059 -28.658  1.00  1.01           H  
ATOM   1972 1HB  SER A 129      12.848  25.419 -31.375  1.00  1.01           H  
ATOM   1973 2HB  SER A 129      12.096  24.598 -30.012  1.00  1.01           H  
ATOM   1974  HG  SER A 129      12.967  27.279 -30.211  1.00  1.01           H  
ATOM   1975  N   VAL A 130      15.092  23.461 -31.391  1.00  1.09           N  
ATOM   1976  CA  VAL A 130      15.531  22.150 -31.852  1.00  1.09           C  
ATOM   1977  C   VAL A 130      16.652  21.604 -30.958  1.00  1.09           C  
ATOM   1978  O   VAL A 130      16.625  20.434 -30.554  1.00  1.09           O  
ATOM   1979  CB  VAL A 130      16.033  22.233 -33.308  1.00  1.09           C  
ATOM   1980  CG1 VAL A 130      16.693  20.928 -33.705  1.00  1.09           C  
ATOM   1981  CG2 VAL A 130      14.861  22.541 -34.242  1.00  1.09           C  
ATOM   1982  H   VAL A 130      15.158  24.273 -32.011  1.00  1.09           H  
ATOM   1983  HA  VAL A 130      14.681  21.468 -31.810  1.00  1.09           H  
ATOM   1984  HB  VAL A 130      16.777  23.020 -33.386  1.00  1.09           H  
ATOM   1985 1HG1 VAL A 130      17.056  21.003 -34.728  1.00  1.09           H  
ATOM   1986 2HG1 VAL A 130      17.533  20.728 -33.037  1.00  1.09           H  
ATOM   1987 3HG1 VAL A 130      15.970  20.119 -33.633  1.00  1.09           H  
ATOM   1988 1HG2 VAL A 130      15.222  22.611 -35.266  1.00  1.09           H  
ATOM   1989 2HG2 VAL A 130      14.120  21.750 -34.172  1.00  1.09           H  
ATOM   1990 3HG2 VAL A 130      14.411  23.476 -33.961  1.00  1.09           H  
ATOM   1991  N   GLY A 131      17.631  22.455 -30.644  1.00  1.18           N  
ATOM   1992  CA  GLY A 131      18.753  22.065 -29.783  1.00  1.18           C  
ATOM   1993  C   GLY A 131      18.278  21.637 -28.410  1.00  1.18           C  
ATOM   1994  O   GLY A 131      18.599  20.542 -27.929  1.00  1.18           O  
ATOM   1995  H   GLY A 131      17.596  23.405 -31.027  1.00  1.18           H  
ATOM   1996 1HA  GLY A 131      19.293  21.244 -30.246  1.00  1.18           H  
ATOM   1997 2HA  GLY A 131      19.440  22.905 -29.681  1.00  1.18           H  
ATOM   1998  N   HIS A 132      17.486  22.505 -27.799  1.00  1.29           N  
ATOM   1999  CA  HIS A 132      16.939  22.282 -26.478  1.00  1.29           C  
ATOM   2000  C   HIS A 132      16.151  20.980 -26.435  1.00  1.29           C  
ATOM   2001  O   HIS A 132      16.348  20.150 -25.542  1.00  1.29           O  
ATOM   2002  CB  HIS A 132      16.035  23.451 -26.096  1.00  1.29           C  
ATOM   2003  CG  HIS A 132      15.386  23.305 -24.787  1.00  1.29           C  
ATOM   2004  ND1 HIS A 132      16.039  23.520 -23.589  1.00  1.29           N  
ATOM   2005  CD2 HIS A 132      14.137  22.937 -24.480  1.00  1.29           C  
ATOM   2006  CE1 HIS A 132      15.198  23.289 -22.592  1.00  1.29           C  
ATOM   2007  NE2 HIS A 132      14.036  22.920 -23.110  1.00  1.29           N  
ATOM   2008  H   HIS A 132      17.259  23.375 -28.284  1.00  1.29           H  
ATOM   2009  HA  HIS A 132      17.749  22.212 -25.752  1.00  1.29           H  
ATOM   2010 1HB  HIS A 132      16.618  24.373 -26.096  1.00  1.29           H  
ATOM   2011 2HB  HIS A 132      15.258  23.565 -26.852  1.00  1.29           H  
ATOM   2012  HD1 HIS A 132      16.997  23.785 -23.475  1.00  1.29           H  
ATOM   2013  HD2 HIS A 132      13.297  22.661 -25.102  1.00  1.29           H  
ATOM   2014  HE1 HIS A 132      15.513  23.402 -21.554  1.00  1.29           H  
ATOM   2015  N   ALA A 133      15.251  20.796 -27.394  1.00  1.41           N  
ATOM   2016  CA  ALA A 133      14.435  19.604 -27.428  1.00  1.41           C  
ATOM   2017  C   ALA A 133      15.277  18.337 -27.524  1.00  1.41           C  
ATOM   2018  O   ALA A 133      14.959  17.331 -26.882  1.00  1.41           O  
ATOM   2019  CB  ALA A 133      13.500  19.664 -28.602  1.00  1.41           C  
ATOM   2020  H   ALA A 133      15.114  21.501 -28.117  1.00  1.41           H  
ATOM   2021  HA  ALA A 133      13.857  19.568 -26.505  1.00  1.41           H  
ATOM   2022 1HB  ALA A 133      12.886  18.793 -28.580  1.00  1.41           H  
ATOM   2023 2HB  ALA A 133      12.882  20.552 -28.538  1.00  1.41           H  
ATOM   2024 3HB  ALA A 133      14.077  19.697 -29.527  1.00  1.41           H  
ATOM   2025  N   LEU A 134      16.375  18.379 -28.288  1.00  1.55           N  
ATOM   2026  CA  LEU A 134      17.207  17.194 -28.418  1.00  1.55           C  
ATOM   2027  C   LEU A 134      17.846  16.863 -27.064  1.00  1.55           C  
ATOM   2028  O   LEU A 134      17.925  15.691 -26.675  1.00  1.55           O  
ATOM   2029  CB  LEU A 134      18.286  17.389 -29.479  1.00  1.55           C  
ATOM   2030  CG  LEU A 134      19.106  16.134 -29.785  1.00  1.55           C  
ATOM   2031  CD1 LEU A 134      18.157  15.052 -30.305  1.00  1.55           C  
ATOM   2032  CD2 LEU A 134      20.208  16.464 -30.798  1.00  1.55           C  
ATOM   2033  H   LEU A 134      16.607  19.221 -28.822  1.00  1.55           H  
ATOM   2034  HA  LEU A 134      16.576  16.360 -28.717  1.00  1.55           H  
ATOM   2035 1HB  LEU A 134      17.816  17.734 -30.401  1.00  1.55           H  
ATOM   2036 2HB  LEU A 134      18.973  18.169 -29.134  1.00  1.55           H  
ATOM   2037  HG  LEU A 134      19.544  15.759 -28.879  1.00  1.55           H  
ATOM   2038 1HD1 LEU A 134      18.710  14.145 -30.520  1.00  1.55           H  
ATOM   2039 2HD1 LEU A 134      17.395  14.839 -29.552  1.00  1.55           H  
ATOM   2040 3HD1 LEU A 134      17.678  15.403 -31.217  1.00  1.55           H  
ATOM   2041 1HD2 LEU A 134      20.787  15.569 -31.011  1.00  1.55           H  
ATOM   2042 2HD2 LEU A 134      19.759  16.833 -31.719  1.00  1.55           H  
ATOM   2043 3HD2 LEU A 134      20.866  17.228 -30.394  1.00  1.55           H  
ATOM   2044  N   GLU A 135      18.314  17.889 -26.342  1.00  1.71           N  
ATOM   2045  CA  GLU A 135      18.888  17.636 -25.023  1.00  1.71           C  
ATOM   2046  C   GLU A 135      17.843  17.017 -24.096  1.00  1.71           C  
ATOM   2047  O   GLU A 135      18.138  16.058 -23.369  1.00  1.71           O  
ATOM   2048  CB  GLU A 135      19.448  18.912 -24.383  1.00  1.71           C  
ATOM   2049  CG  GLU A 135      20.135  18.661 -23.018  1.00  1.71           C  
ATOM   2050  CD  GLU A 135      20.776  19.898 -22.387  1.00  1.71           C  
ATOM   2051  OE1 GLU A 135      20.702  20.958 -22.962  1.00  1.71           O  
ATOM   2052  OE2 GLU A 135      21.344  19.763 -21.326  1.00  1.71           O  
ATOM   2053  H   GLU A 135      18.260  18.842 -26.717  1.00  1.71           H  
ATOM   2054  HA  GLU A 135      19.696  16.920 -25.130  1.00  1.71           H  
ATOM   2055 1HB  GLU A 135      20.170  19.371 -25.054  1.00  1.71           H  
ATOM   2056 2HB  GLU A 135      18.638  19.628 -24.233  1.00  1.71           H  
ATOM   2057 1HG  GLU A 135      19.388  18.263 -22.327  1.00  1.71           H  
ATOM   2058 2HG  GLU A 135      20.899  17.897 -23.154  1.00  1.71           H  
ATOM   2059  N   ASN A 136      16.609  17.546 -24.144  1.00  1.89           N  
ATOM   2060  CA  ASN A 136      15.544  17.037 -23.291  1.00  1.89           C  
ATOM   2061  C   ASN A 136      15.281  15.572 -23.610  1.00  1.89           C  
ATOM   2062  O   ASN A 136      15.076  14.764 -22.705  1.00  1.89           O  
ATOM   2063  CB  ASN A 136      14.271  17.837 -23.465  1.00  1.89           C  
ATOM   2064  CG  ASN A 136      14.343  19.212 -22.887  1.00  1.89           C  
ATOM   2065  OD1 ASN A 136      15.202  19.545 -22.057  1.00  1.89           O  
ATOM   2066  ND2 ASN A 136      13.431  20.027 -23.322  1.00  1.89           N  
ATOM   2067  H   ASN A 136      16.431  18.339 -24.764  1.00  1.89           H  
ATOM   2068  HA  ASN A 136      15.867  17.099 -22.252  1.00  1.89           H  
ATOM   2069 1HB  ASN A 136      14.047  17.927 -24.525  1.00  1.89           H  
ATOM   2070 2HB  ASN A 136      13.439  17.306 -23.006  1.00  1.89           H  
ATOM   2071 1HD2 ASN A 136      13.417  20.998 -23.017  1.00  1.89           H  
ATOM   2072 2HD2 ASN A 136      12.749  19.695 -23.983  1.00  1.89           H  
ATOM   2073  N   TYR A 137      15.326  15.217 -24.896  1.00  2.08           N  
ATOM   2074  CA  TYR A 137      15.169  13.833 -25.319  1.00  2.08           C  
ATOM   2075  C   TYR A 137      16.213  12.933 -24.690  1.00  2.08           C  
ATOM   2076  O   TYR A 137      15.890  11.895 -24.095  1.00  2.08           O  
ATOM   2077  CB  TYR A 137      15.260  13.718 -26.846  1.00  2.08           C  
ATOM   2078  CG  TYR A 137      15.413  12.299 -27.335  1.00  2.08           C  
ATOM   2079  CD1 TYR A 137      14.335  11.438 -27.421  1.00  2.08           C  
ATOM   2080  CD2 TYR A 137      16.689  11.862 -27.694  1.00  2.08           C  
ATOM   2081  CE1 TYR A 137      14.534  10.139 -27.866  1.00  2.08           C  
ATOM   2082  CE2 TYR A 137      16.889  10.577 -28.132  1.00  2.08           C  
ATOM   2083  CZ  TYR A 137      15.818   9.712 -28.220  1.00  2.08           C  
ATOM   2084  OH  TYR A 137      16.011   8.422 -28.659  1.00  2.08           O  
ATOM   2085  H   TYR A 137      15.460  15.939 -25.605  1.00  2.08           H  
ATOM   2086  HA  TYR A 137      14.189  13.486 -24.997  1.00  2.08           H  
ATOM   2087 1HB  TYR A 137      14.362  14.144 -27.295  1.00  2.08           H  
ATOM   2088 2HB  TYR A 137      16.092  14.283 -27.211  1.00  2.08           H  
ATOM   2089  HD1 TYR A 137      13.339  11.777 -27.140  1.00  2.08           H  
ATOM   2090  HD2 TYR A 137      17.530  12.549 -27.621  1.00  2.08           H  
ATOM   2091  HE1 TYR A 137      13.691   9.453 -27.936  1.00  2.08           H  
ATOM   2092  HE2 TYR A 137      17.890  10.244 -28.409  1.00  2.08           H  
ATOM   2093  HH  TYR A 137      15.164   7.970 -28.703  1.00  2.08           H  
ATOM   2094  N   ALA A 138      17.478  13.336 -24.807  1.00  2.27           N  
ATOM   2095  CA  ALA A 138      18.567  12.522 -24.299  1.00  2.27           C  
ATOM   2096  C   ALA A 138      18.440  12.264 -22.801  1.00  2.27           C  
ATOM   2097  O   ALA A 138      18.664  11.139 -22.334  1.00  2.27           O  
ATOM   2098  CB  ALA A 138      19.888  13.223 -24.576  1.00  2.27           C  
ATOM   2099  H   ALA A 138      17.676  14.213 -25.294  1.00  2.27           H  
ATOM   2100  HA  ALA A 138      18.538  11.564 -24.816  1.00  2.27           H  
ATOM   2101 1HB  ALA A 138      20.709  12.606 -24.223  1.00  2.27           H  
ATOM   2102 2HB  ALA A 138      19.991  13.397 -25.640  1.00  2.27           H  
ATOM   2103 3HB  ALA A 138      19.900  14.181 -24.055  1.00  2.27           H  
ATOM   2104  N   MET A 139      18.056  13.297 -22.051  1.00  2.48           N  
ATOM   2105  CA  MET A 139      17.952  13.162 -20.607  1.00  2.48           C  
ATOM   2106  C   MET A 139      16.644  12.513 -20.172  1.00  2.48           C  
ATOM   2107  O   MET A 139      16.608  11.770 -19.189  1.00  2.48           O  
ATOM   2108  CB  MET A 139      18.178  14.518 -19.971  1.00  2.48           C  
ATOM   2109  CG  MET A 139      19.615  15.039 -20.167  1.00  2.48           C  
ATOM   2110  SD  MET A 139      20.901  13.947 -19.405  1.00  2.48           S  
ATOM   2111  CE  MET A 139      21.514  12.916 -20.749  1.00  2.48           C  
ATOM   2112  H   MET A 139      17.882  14.204 -22.494  1.00  2.48           H  
ATOM   2113  HA  MET A 139      18.757  12.510 -20.276  1.00  2.48           H  
ATOM   2114 1HB  MET A 139      17.497  15.244 -20.427  1.00  2.48           H  
ATOM   2115 2HB  MET A 139      17.958  14.474 -18.907  1.00  2.48           H  
ATOM   2116 1HG  MET A 139      19.818  15.126 -21.239  1.00  2.48           H  
ATOM   2117 2HG  MET A 139      19.704  16.034 -19.728  1.00  2.48           H  
ATOM   2118 1HE  MET A 139      22.284  12.251 -20.366  1.00  2.48           H  
ATOM   2119 2HE  MET A 139      20.702  12.323 -21.151  1.00  2.48           H  
ATOM   2120 3HE  MET A 139      21.930  13.548 -21.534  1.00  2.48           H  
ATOM   2121  N   GLY A 140      15.570  12.743 -20.920  1.00  2.69           N  
ATOM   2122  CA  GLY A 140      14.284  12.144 -20.609  1.00  2.69           C  
ATOM   2123  C   GLY A 140      14.469  10.640 -20.634  1.00  2.69           C  
ATOM   2124  O   GLY A 140      14.125   9.938 -19.680  1.00  2.69           O  
ATOM   2125  H   GLY A 140      15.625  13.368 -21.717  1.00  2.69           H  
ATOM   2126 1HA  GLY A 140      13.942  12.472 -19.628  1.00  2.69           H  
ATOM   2127 2HA  GLY A 140      13.547  12.452 -21.351  1.00  2.69           H  
ATOM   2128  N   ARG A 141      15.048  10.162 -21.735  1.00  2.91           N  
ATOM   2129  CA  ARG A 141      15.353   8.759 -21.947  1.00  2.91           C  
ATOM   2130  C   ARG A 141      16.171   8.186 -20.797  1.00  2.91           C  
ATOM   2131  O   ARG A 141      15.799   7.170 -20.188  1.00  2.91           O  
ATOM   2132  CB  ARG A 141      16.170   8.659 -23.230  1.00  2.91           C  
ATOM   2133  CG  ARG A 141      16.668   7.304 -23.667  1.00  2.91           C  
ATOM   2134  CD  ARG A 141      17.497   7.468 -24.915  1.00  2.91           C  
ATOM   2135  NE  ARG A 141      17.998   6.204 -25.447  1.00  2.91           N  
ATOM   2136  CZ  ARG A 141      19.156   5.593 -25.080  1.00  2.91           C  
ATOM   2137  NH1 ARG A 141      19.950   6.117 -24.166  1.00  2.91           N  
ATOM   2138  NH2 ARG A 141      19.486   4.447 -25.657  1.00  2.91           N  
ATOM   2139  H   ARG A 141      15.302  10.819 -22.478  1.00  2.91           H  
ATOM   2140  HA  ARG A 141      14.421   8.205 -22.043  1.00  2.91           H  
ATOM   2141 1HB  ARG A 141      15.581   9.065 -24.054  1.00  2.91           H  
ATOM   2142 2HB  ARG A 141      17.047   9.297 -23.138  1.00  2.91           H  
ATOM   2143 1HG  ARG A 141      17.298   6.875 -22.885  1.00  2.91           H  
ATOM   2144 2HG  ARG A 141      15.830   6.641 -23.878  1.00  2.91           H  
ATOM   2145 1HD  ARG A 141      16.896   7.949 -25.688  1.00  2.91           H  
ATOM   2146 2HD  ARG A 141      18.355   8.103 -24.683  1.00  2.91           H  
ATOM   2147  HE  ARG A 141      17.438   5.747 -26.154  1.00  2.91           H  
ATOM   2148 1HH1 ARG A 141      19.717   6.989 -23.677  1.00  2.91           H  
ATOM   2149 2HH1 ARG A 141      20.826   5.648 -23.895  1.00  2.91           H  
ATOM   2150 1HH2 ARG A 141      18.881   4.046 -26.356  1.00  2.91           H  
ATOM   2151 2HH2 ARG A 141      20.331   3.964 -25.392  1.00  2.91           H  
ATOM   2152  N   ALA A 142      17.263   8.879 -20.453  1.00  3.13           N  
ATOM   2153  CA  ALA A 142      18.140   8.414 -19.399  1.00  3.13           C  
ATOM   2154  C   ALA A 142      17.424   8.274 -18.062  1.00  3.13           C  
ATOM   2155  O   ALA A 142      17.660   7.319 -17.323  1.00  3.13           O  
ATOM   2156  CB  ALA A 142      19.300   9.381 -19.243  1.00  3.13           C  
ATOM   2157  H   ALA A 142      17.529   9.719 -20.972  1.00  3.13           H  
ATOM   2158  HA  ALA A 142      18.509   7.436 -19.692  1.00  3.13           H  
ATOM   2159 1HB  ALA A 142      19.981   9.017 -18.480  1.00  3.13           H  
ATOM   2160 2HB  ALA A 142      19.824   9.470 -20.190  1.00  3.13           H  
ATOM   2161 3HB  ALA A 142      18.916  10.357 -18.954  1.00  3.13           H  
ATOM   2162  N   ARG A 143      16.521   9.208 -17.754  1.00  3.34           N  
ATOM   2163  CA  ARG A 143      15.797   9.158 -16.489  1.00  3.34           C  
ATOM   2164  C   ARG A 143      14.707   8.099 -16.451  1.00  3.34           C  
ATOM   2165  O   ARG A 143      14.568   7.368 -15.468  1.00  3.34           O  
ATOM   2166  CB  ARG A 143      15.079  10.467 -16.222  1.00  3.34           C  
ATOM   2167  CG  ARG A 143      15.900  11.695 -15.889  1.00  3.34           C  
ATOM   2168  CD  ARG A 143      14.961  12.848 -15.756  1.00  3.34           C  
ATOM   2169  NE  ARG A 143      15.598  14.102 -15.415  1.00  3.34           N  
ATOM   2170  CZ  ARG A 143      14.910  15.251 -15.228  1.00  3.34           C  
ATOM   2171  NH1 ARG A 143      13.600  15.248 -15.369  1.00  3.34           N  
ATOM   2172  NH2 ARG A 143      15.538  16.364 -14.897  1.00  3.34           N  
ATOM   2173  H   ARG A 143      16.363   9.990 -18.392  1.00  3.34           H  
ATOM   2174  HA  ARG A 143      16.512   8.957 -15.692  1.00  3.34           H  
ATOM   2175 1HB  ARG A 143      14.500  10.724 -17.114  1.00  3.34           H  
ATOM   2176 2HB  ARG A 143      14.366  10.326 -15.413  1.00  3.34           H  
ATOM   2177 1HG  ARG A 143      16.422  11.551 -14.945  1.00  3.34           H  
ATOM   2178 2HG  ARG A 143      16.615  11.900 -16.683  1.00  3.34           H  
ATOM   2179 1HD  ARG A 143      14.443  12.982 -16.707  1.00  3.34           H  
ATOM   2180 2HD  ARG A 143      14.230  12.621 -14.981  1.00  3.34           H  
ATOM   2181  HE  ARG A 143      16.602  14.116 -15.299  1.00  3.34           H  
ATOM   2182 1HH1 ARG A 143      13.127  14.394 -15.616  1.00  3.34           H  
ATOM   2183 2HH1 ARG A 143      13.042  16.101 -15.201  1.00  3.34           H  
ATOM   2184 1HH2 ARG A 143      16.538  16.364 -14.782  1.00  3.34           H  
ATOM   2185 2HH2 ARG A 143      15.010  17.216 -14.749  1.00  3.34           H  
ATOM   2186  N   ASN A 144      13.941   7.988 -17.532  1.00  3.50           N  
ATOM   2187  CA  ASN A 144      12.803   7.079 -17.565  1.00  3.50           C  
ATOM   2188  C   ASN A 144      13.246   5.645 -17.379  1.00  3.50           C  
ATOM   2189  O   ASN A 144      12.616   4.853 -16.667  1.00  3.50           O  
ATOM   2190  CB  ASN A 144      12.082   7.224 -18.888  1.00  3.50           C  
ATOM   2191  CG  ASN A 144      11.315   8.513 -19.000  1.00  3.50           C  
ATOM   2192  OD1 ASN A 144      10.983   9.159 -17.996  1.00  3.50           O  
ATOM   2193  ND2 ASN A 144      11.026   8.907 -20.215  1.00  3.50           N  
ATOM   2194  H   ASN A 144      14.120   8.588 -18.339  1.00  3.50           H  
ATOM   2195  HA  ASN A 144      12.128   7.332 -16.747  1.00  3.50           H  
ATOM   2196 1HB  ASN A 144      12.818   7.189 -19.698  1.00  3.50           H  
ATOM   2197 2HB  ASN A 144      11.400   6.388 -19.027  1.00  3.50           H  
ATOM   2198 1HD2 ASN A 144      10.521   9.756 -20.358  1.00  3.50           H  
ATOM   2199 2HD2 ASN A 144      11.314   8.357 -20.997  1.00  3.50           H  
ATOM   2200  N   ALA A 145      14.398   5.346 -17.952  1.00  3.57           N  
ATOM   2201  CA  ALA A 145      14.998   4.034 -17.927  1.00  3.57           C  
ATOM   2202  C   ALA A 145      15.307   3.521 -16.510  1.00  3.57           C  
ATOM   2203  O   ALA A 145      15.456   2.316 -16.315  1.00  3.57           O  
ATOM   2204  CB  ALA A 145      16.259   4.084 -18.757  1.00  3.57           C  
ATOM   2205  H   ALA A 145      14.869   6.066 -18.507  1.00  3.57           H  
ATOM   2206  HA  ALA A 145      14.294   3.340 -18.387  1.00  3.57           H  
ATOM   2207 1HB  ALA A 145      16.679   3.095 -18.799  1.00  3.57           H  
ATOM   2208 2HB  ALA A 145      16.018   4.420 -19.766  1.00  3.57           H  
ATOM   2209 3HB  ALA A 145      16.960   4.785 -18.301  1.00  3.57           H  
ATOM   2210  N   VAL A 146      15.445   4.428 -15.542  1.00  3.54           N  
ATOM   2211  CA  VAL A 146      15.817   4.115 -14.163  1.00  3.54           C  
ATOM   2212  C   VAL A 146      14.658   3.626 -13.275  1.00  3.54           C  
ATOM   2213  O   VAL A 146      14.872   3.148 -12.168  1.00  3.54           O  
ATOM   2214  CB  VAL A 146      16.456   5.344 -13.496  1.00  3.54           C  
ATOM   2215  CG1 VAL A 146      16.810   5.025 -12.038  1.00  3.54           C  
ATOM   2216  CG2 VAL A 146      17.668   5.773 -14.284  1.00  3.54           C  
ATOM   2217  H   VAL A 146      15.262   5.409 -15.751  1.00  3.54           H  
ATOM   2218  HA  VAL A 146      16.566   3.331 -14.199  1.00  3.54           H  
ATOM   2219  HB  VAL A 146      15.730   6.156 -13.489  1.00  3.54           H  
ATOM   2220 1HG1 VAL A 146      17.241   5.907 -11.577  1.00  3.54           H  
ATOM   2221 2HG1 VAL A 146      15.912   4.733 -11.498  1.00  3.54           H  
ATOM   2222 3HG1 VAL A 146      17.535   4.208 -12.012  1.00  3.54           H  
ATOM   2223 1HG2 VAL A 146      18.104   6.659 -13.831  1.00  3.54           H  
ATOM   2224 2HG2 VAL A 146      18.405   4.980 -14.300  1.00  3.54           H  
ATOM   2225 3HG2 VAL A 146      17.359   6.000 -15.297  1.00  3.54           H  
ATOM   2226  N   ALA A 147      13.421   3.879 -13.667  1.00  3.38           N  
ATOM   2227  CA  ALA A 147      12.293   3.639 -12.757  1.00  3.38           C  
ATOM   2228  C   ALA A 147      11.793   2.175 -12.580  1.00  3.38           C  
ATOM   2229  O   ALA A 147      10.690   1.859 -13.033  1.00  3.38           O  
ATOM   2230  CB  ALA A 147      11.132   4.484 -13.245  1.00  3.38           C  
ATOM   2231  H   ALA A 147      13.249   4.243 -14.609  1.00  3.38           H  
ATOM   2232  HA  ALA A 147      12.598   3.992 -11.772  1.00  3.38           H  
ATOM   2233 1HB  ALA A 147      10.296   4.395 -12.554  1.00  3.38           H  
ATOM   2234 2HB  ALA A 147      11.444   5.527 -13.308  1.00  3.38           H  
ATOM   2235 3HB  ALA A 147      10.827   4.141 -14.235  1.00  3.38           H  
ATOM   2236  N   ALA A 148      12.558   1.290 -11.890  1.00  3.10           N  
ATOM   2237  CA  ALA A 148      12.077  -0.113 -11.686  1.00  3.10           C  
ATOM   2238  C   ALA A 148      12.231  -0.760 -10.252  1.00  3.10           C  
ATOM   2239  O   ALA A 148      11.335  -1.502  -9.828  1.00  3.10           O  
ATOM   2240  CB  ALA A 148      12.781  -1.032 -12.683  1.00  3.10           C  
ATOM   2241  H   ALA A 148      13.488   1.594 -11.572  1.00  3.10           H  
ATOM   2242  HA  ALA A 148      11.014  -0.113 -11.919  1.00  3.10           H  
ATOM   2243 1HB  ALA A 148      12.371  -2.037 -12.598  1.00  3.10           H  
ATOM   2244 2HB  ALA A 148      12.621  -0.658 -13.693  1.00  3.10           H  
ATOM   2245 3HB  ALA A 148      13.846  -1.067 -12.480  1.00  3.10           H  
ATOM   2246  N   LEU A 149      13.308  -0.475  -9.499  1.00  2.76           N  
ATOM   2247  CA  LEU A 149      13.671  -1.194  -8.235  1.00  2.76           C  
ATOM   2248  C   LEU A 149      12.655  -1.339  -7.145  1.00  2.76           C  
ATOM   2249  O   LEU A 149      12.656  -2.336  -6.419  1.00  2.76           O  
ATOM   2250  CB  LEU A 149      14.912  -0.630  -7.547  1.00  2.76           C  
ATOM   2251  CG  LEU A 149      15.207  -1.291  -6.156  1.00  2.76           C  
ATOM   2252  CD1 LEU A 149      15.332  -2.752  -6.306  1.00  2.76           C  
ATOM   2253  CD2 LEU A 149      16.517  -0.722  -5.589  1.00  2.76           C  
ATOM   2254  H   LEU A 149      13.970   0.183  -9.895  1.00  2.76           H  
ATOM   2255  HA  LEU A 149      13.921  -2.206  -8.530  1.00  2.76           H  
ATOM   2256 1HB  LEU A 149      15.754  -0.809  -8.173  1.00  2.76           H  
ATOM   2257 2HB  LEU A 149      14.794   0.444  -7.413  1.00  2.76           H  
ATOM   2258  HG  LEU A 149      14.380  -1.100  -5.483  1.00  2.76           H  
ATOM   2259 1HD1 LEU A 149      15.525  -3.223  -5.368  1.00  2.76           H  
ATOM   2260 2HD1 LEU A 149      14.415  -3.151  -6.724  1.00  2.76           H  
ATOM   2261 3HD1 LEU A 149      16.125  -2.943  -6.944  1.00  2.76           H  
ATOM   2262 1HD2 LEU A 149      16.720  -1.181  -4.622  1.00  2.76           H  
ATOM   2263 2HD2 LEU A 149      17.334  -0.940  -6.274  1.00  2.76           H  
ATOM   2264 3HD2 LEU A 149      16.441   0.351  -5.469  1.00  2.76           H  
ATOM   2265  N   ALA A 150      11.790  -0.376  -6.981  1.00  2.39           N  
ATOM   2266  CA  ALA A 150      10.815  -0.474  -5.914  1.00  2.39           C  
ATOM   2267  C   ALA A 150       9.975  -1.747  -6.064  1.00  2.39           C  
ATOM   2268  O   ALA A 150       9.469  -2.274  -5.066  1.00  2.39           O  
ATOM   2269  CB  ALA A 150       9.943   0.744  -5.909  1.00  2.39           C  
ATOM   2270  H   ALA A 150      11.809   0.421  -7.600  1.00  2.39           H  
ATOM   2271  HA  ALA A 150      11.352  -0.538  -4.969  1.00  2.39           H  
ATOM   2272 1HB  ALA A 150       9.236   0.671  -5.101  1.00  2.39           H  
ATOM   2273 2HB  ALA A 150      10.582   1.609  -5.773  1.00  2.39           H  
ATOM   2274 3HB  ALA A 150       9.409   0.816  -6.855  1.00  2.39           H  
ATOM   2275  N   GLY A 151       9.860  -2.257  -7.308  1.00  2.04           N  
ATOM   2276  CA  GLY A 151       9.107  -3.454  -7.657  1.00  2.04           C  
ATOM   2277  C   GLY A 151       9.641  -4.720  -6.974  1.00  2.04           C  
ATOM   2278  O   GLY A 151       8.978  -5.756  -6.979  1.00  2.04           O  
ATOM   2279  H   GLY A 151      10.347  -1.794  -8.077  1.00  2.04           H  
ATOM   2280 1HA  GLY A 151       8.060  -3.310  -7.388  1.00  2.04           H  
ATOM   2281 2HA  GLY A 151       9.139  -3.588  -8.738  1.00  2.04           H  
ATOM   2282  N   LEU A 152      10.846  -4.653  -6.386  1.00  1.71           N  
ATOM   2283  CA  LEU A 152      11.397  -5.785  -5.646  1.00  1.71           C  
ATOM   2284  C   LEU A 152      10.442  -6.157  -4.503  1.00  1.71           C  
ATOM   2285  O   LEU A 152      10.375  -7.322  -4.094  1.00  1.71           O  
ATOM   2286  CB  LEU A 152      12.788  -5.466  -5.053  1.00  1.71           C  
ATOM   2287  CG  LEU A 152      13.550  -6.692  -4.428  1.00  1.71           C  
ATOM   2288  CD1 LEU A 152      13.821  -7.713  -5.512  1.00  1.71           C  
ATOM   2289  CD2 LEU A 152      14.846  -6.246  -3.789  1.00  1.71           C  
ATOM   2290  H   LEU A 152      11.379  -3.786  -6.426  1.00  1.71           H  
ATOM   2291  HA  LEU A 152      11.487  -6.634  -6.320  1.00  1.71           H  
ATOM   2292 1HB  LEU A 152      13.407  -5.062  -5.842  1.00  1.71           H  
ATOM   2293 2HB  LEU A 152      12.674  -4.699  -4.283  1.00  1.71           H  
ATOM   2294  HG  LEU A 152      12.921  -7.164  -3.674  1.00  1.71           H  
ATOM   2295 1HD1 LEU A 152      14.336  -8.574  -5.078  1.00  1.71           H  
ATOM   2296 2HD1 LEU A 152      12.878  -8.037  -5.951  1.00  1.71           H  
ATOM   2297 3HD1 LEU A 152      14.448  -7.264  -6.282  1.00  1.71           H  
ATOM   2298 1HD2 LEU A 152      15.358  -7.109  -3.364  1.00  1.71           H  
ATOM   2299 2HD2 LEU A 152      15.464  -5.780  -4.529  1.00  1.71           H  
ATOM   2300 3HD2 LEU A 152      14.640  -5.553  -3.018  1.00  1.71           H  
ATOM   2301  N   THR A 153       9.741  -5.150  -3.960  1.00  1.44           N  
ATOM   2302  CA  THR A 153       8.826  -5.308  -2.842  1.00  1.44           C  
ATOM   2303  C   THR A 153       7.549  -6.071  -3.295  1.00  1.44           C  
ATOM   2304  O   THR A 153       6.885  -5.626  -4.226  1.00  1.44           O  
ATOM   2305  CB  THR A 153       8.448  -3.913  -2.312  1.00  1.44           C  
ATOM   2306  OG1 THR A 153       9.631  -3.208  -1.938  1.00  1.44           O  
ATOM   2307  CG2 THR A 153       7.531  -4.023  -1.123  1.00  1.44           C  
ATOM   2308  H   THR A 153       9.819  -4.216  -4.371  1.00  1.44           H  
ATOM   2309  HA  THR A 153       9.354  -5.821  -2.054  1.00  1.44           H  
ATOM   2310  HB  THR A 153       7.943  -3.353  -3.101  1.00  1.44           H  
ATOM   2311  HG1 THR A 153      10.041  -2.868  -2.751  1.00  1.44           H  
ATOM   2312 1HG2 THR A 153       7.270  -3.028  -0.765  1.00  1.44           H  
ATOM   2313 2HG2 THR A 153       6.642  -4.535  -1.429  1.00  1.44           H  
ATOM   2314 3HG2 THR A 153       8.024  -4.577  -0.325  1.00  1.44           H  
ATOM   2315  N   PRO A 154       7.155  -7.195  -2.647  1.00  1.21           N  
ATOM   2316  CA  PRO A 154       5.972  -8.020  -2.951  1.00  1.21           C  
ATOM   2317  C   PRO A 154       4.606  -7.330  -2.921  1.00  1.21           C  
ATOM   2318  O   PRO A 154       3.640  -7.809  -3.510  1.00  1.21           O  
ATOM   2319  CB  PRO A 154       6.013  -9.052  -1.818  1.00  1.21           C  
ATOM   2320  CG  PRO A 154       7.442  -9.121  -1.404  1.00  1.21           C  
ATOM   2321  CD  PRO A 154       7.985  -7.744  -1.553  1.00  1.21           C  
ATOM   2322  HA  PRO A 154       6.118  -8.501  -3.924  1.00  1.21           H  
ATOM   2323 1HB  PRO A 154       5.344  -8.753  -1.002  1.00  1.21           H  
ATOM   2324 2HB  PRO A 154       5.639 -10.020  -2.182  1.00  1.21           H  
ATOM   2325 1HG  PRO A 154       7.542  -9.533  -0.380  1.00  1.21           H  
ATOM   2326 2HG  PRO A 154       7.941  -9.792  -2.067  1.00  1.21           H  
ATOM   2327 1HD  PRO A 154       7.885  -7.160  -0.630  1.00  1.21           H  
ATOM   2328 2HD  PRO A 154       9.031  -7.879  -1.870  1.00  1.21           H  
ATOM   2329  N   ASP A 155       4.528  -6.243  -2.178  1.00  1.02           N  
ATOM   2330  CA  ASP A 155       3.343  -5.417  -1.896  1.00  1.02           C  
ATOM   2331  C   ASP A 155       2.301  -6.117  -0.987  1.00  1.02           C  
ATOM   2332  O   ASP A 155       1.423  -5.453  -0.431  1.00  1.02           O  
ATOM   2333  CB  ASP A 155       2.663  -4.950  -3.188  1.00  1.02           C  
ATOM   2334  CG  ASP A 155       1.873  -3.620  -2.976  1.00  1.02           C  
ATOM   2335  OD1 ASP A 155       2.333  -2.811  -2.174  1.00  1.02           O  
ATOM   2336  OD2 ASP A 155       0.857  -3.414  -3.599  1.00  1.02           O  
ATOM   2337  H   ASP A 155       5.385  -5.935  -1.753  1.00  1.02           H  
ATOM   2338  HA  ASP A 155       3.681  -4.523  -1.374  1.00  1.02           H  
ATOM   2339 1HB  ASP A 155       3.415  -4.802  -3.966  1.00  1.02           H  
ATOM   2340 2HB  ASP A 155       1.973  -5.724  -3.537  1.00  1.02           H  
ATOM   2341  N   GLU A 156       2.483  -7.414  -0.711  1.00  0.89           N  
ATOM   2342  CA  GLU A 156       1.622  -8.170   0.201  1.00  0.89           C  
ATOM   2343  C   GLU A 156       2.438  -9.009   1.181  1.00  0.89           C  
ATOM   2344  O   GLU A 156       3.578  -9.393   0.902  1.00  0.89           O  
ATOM   2345  CB  GLU A 156       0.640  -9.085  -0.547  1.00  0.89           C  
ATOM   2346  CG  GLU A 156      -0.391  -8.363  -1.415  1.00  0.89           C  
ATOM   2347  CD  GLU A 156      -1.369  -9.305  -2.090  1.00  0.89           C  
ATOM   2348  OE1 GLU A 156      -1.268 -10.491  -1.878  1.00  0.89           O  
ATOM   2349  OE2 GLU A 156      -2.208  -8.835  -2.823  1.00  0.89           O  
ATOM   2350  H   GLU A 156       3.219  -7.903  -1.193  1.00  0.89           H  
ATOM   2351  HA  GLU A 156       1.041  -7.462   0.782  1.00  0.89           H  
ATOM   2352 1HB  GLU A 156       1.199  -9.764  -1.189  1.00  0.89           H  
ATOM   2353 2HB  GLU A 156       0.096  -9.693   0.178  1.00  0.89           H  
ATOM   2354 1HG  GLU A 156      -0.945  -7.669  -0.784  1.00  0.89           H  
ATOM   2355 2HG  GLU A 156       0.130  -7.783  -2.175  1.00  0.89           H  
ATOM   2356  N   ALA A 157       1.828  -9.313   2.321  1.00  0.80           N  
ATOM   2357  CA  ALA A 157       2.450 -10.145   3.340  1.00  0.80           C  
ATOM   2358  C   ALA A 157       1.439 -11.072   3.990  1.00  0.80           C  
ATOM   2359  O   ALA A 157       0.252 -10.766   4.071  1.00  0.80           O  
ATOM   2360  CB  ALA A 157       3.075  -9.267   4.409  1.00  0.80           C  
ATOM   2361  H   ALA A 157       0.904  -8.917   2.482  1.00  0.80           H  
ATOM   2362  HA  ALA A 157       3.219 -10.755   2.865  1.00  0.80           H  
ATOM   2363 1HB  ALA A 157       3.553  -9.886   5.165  1.00  0.80           H  
ATOM   2364 2HB  ALA A 157       3.804  -8.612   3.953  1.00  0.80           H  
ATOM   2365 3HB  ALA A 157       2.297  -8.670   4.870  1.00  0.80           H  
ATOM   2366  N   LEU A 158       1.922 -12.204   4.473  1.00  0.75           N  
ATOM   2367  CA  LEU A 158       1.102 -13.152   5.217  1.00  0.75           C  
ATOM   2368  C   LEU A 158       1.383 -12.957   6.695  1.00  0.75           C  
ATOM   2369  O   LEU A 158       2.521 -13.117   7.119  1.00  0.75           O  
ATOM   2370  CB  LEU A 158       1.435 -14.575   4.793  1.00  0.75           C  
ATOM   2371  CG  LEU A 158       1.272 -14.885   3.338  1.00  0.75           C  
ATOM   2372  CD1 LEU A 158       1.688 -16.346   3.092  1.00  0.75           C  
ATOM   2373  CD2 LEU A 158      -0.163 -14.608   2.950  1.00  0.75           C  
ATOM   2374  H   LEU A 158       2.902 -12.415   4.341  1.00  0.75           H  
ATOM   2375  HA  LEU A 158       0.050 -12.952   5.026  1.00  0.75           H  
ATOM   2376 1HB  LEU A 158       2.452 -14.771   5.054  1.00  0.75           H  
ATOM   2377 2HB  LEU A 158       0.813 -15.255   5.342  1.00  0.75           H  
ATOM   2378  HG  LEU A 158       1.934 -14.249   2.747  1.00  0.75           H  
ATOM   2379 1HD1 LEU A 158       1.588 -16.587   2.032  1.00  0.75           H  
ATOM   2380 2HD1 LEU A 158       2.734 -16.479   3.394  1.00  0.75           H  
ATOM   2381 3HD1 LEU A 158       1.056 -17.010   3.676  1.00  0.75           H  
ATOM   2382 1HD2 LEU A 158      -0.305 -14.819   1.891  1.00  0.75           H  
ATOM   2383 2HD2 LEU A 158      -0.831 -15.236   3.542  1.00  0.75           H  
ATOM   2384 3HD2 LEU A 158      -0.382 -13.559   3.149  1.00  0.75           H  
ATOM   2385  N   VAL A 159       0.387 -12.551   7.466  1.00  0.74           N  
ATOM   2386  CA  VAL A 159       0.632 -12.207   8.861  1.00  0.74           C  
ATOM   2387  C   VAL A 159      -0.167 -13.058   9.826  1.00  0.74           C  
ATOM   2388  O   VAL A 159      -1.368 -13.271   9.641  1.00  0.74           O  
ATOM   2389  CB  VAL A 159       0.288 -10.727   9.082  1.00  0.74           C  
ATOM   2390  CG1 VAL A 159       0.539 -10.317  10.527  1.00  0.74           C  
ATOM   2391  CG2 VAL A 159       1.088  -9.916   8.171  1.00  0.74           C  
ATOM   2392  H   VAL A 159      -0.545 -12.453   7.067  1.00  0.74           H  
ATOM   2393  HA  VAL A 159       1.688 -12.352   9.076  1.00  0.74           H  
ATOM   2394  HB  VAL A 159      -0.774 -10.573   8.873  1.00  0.74           H  
ATOM   2395 1HG1 VAL A 159       0.284  -9.267  10.655  1.00  0.74           H  
ATOM   2396 2HG1 VAL A 159      -0.058 -10.915  11.197  1.00  0.74           H  
ATOM   2397 3HG1 VAL A 159       1.593 -10.465  10.762  1.00  0.74           H  
ATOM   2398 1HG2 VAL A 159       0.828  -8.885   8.327  1.00  0.74           H  
ATOM   2399 2HG2 VAL A 159       2.117 -10.077   8.394  1.00  0.74           H  
ATOM   2400 3HG2 VAL A 159       0.888 -10.195   7.141  1.00  0.74           H  
ATOM   2401  N   ARG A 160       0.498 -13.585  10.848  1.00  0.75           N  
ATOM   2402  CA  ARG A 160      -0.236 -14.391  11.804  1.00  0.75           C  
ATOM   2403  C   ARG A 160      -0.826 -13.524  12.894  1.00  0.75           C  
ATOM   2404  O   ARG A 160      -0.131 -12.721  13.526  1.00  0.75           O  
ATOM   2405  CB  ARG A 160       0.592 -15.494  12.425  1.00  0.75           C  
ATOM   2406  CG  ARG A 160      -0.230 -16.346  13.431  1.00  0.75           C  
ATOM   2407  CD  ARG A 160       0.495 -17.541  13.940  1.00  0.75           C  
ATOM   2408  NE  ARG A 160      -0.314 -18.300  14.925  1.00  0.75           N  
ATOM   2409  CZ  ARG A 160       0.026 -19.523  15.407  1.00  0.75           C  
ATOM   2410  NH1 ARG A 160       1.136 -20.096  14.978  1.00  0.75           N  
ATOM   2411  NH2 ARG A 160      -0.729 -20.169  16.299  1.00  0.75           N  
ATOM   2412  H   ARG A 160       1.489 -13.378  10.973  1.00  0.75           H  
ATOM   2413  HA  ARG A 160      -1.057 -14.876  11.285  1.00  0.75           H  
ATOM   2414 1HB  ARG A 160       0.966 -16.156  11.646  1.00  0.75           H  
ATOM   2415 2HB  ARG A 160       1.449 -15.067  12.946  1.00  0.75           H  
ATOM   2416 1HG  ARG A 160      -0.495 -15.729  14.293  1.00  0.75           H  
ATOM   2417 2HG  ARG A 160      -1.153 -16.686  12.948  1.00  0.75           H  
ATOM   2418 1HD  ARG A 160       0.728 -18.203  13.106  1.00  0.75           H  
ATOM   2419 2HD  ARG A 160       1.419 -17.228  14.424  1.00  0.75           H  
ATOM   2420  HE  ARG A 160      -1.179 -17.851  15.282  1.00  0.75           H  
ATOM   2421 1HH1 ARG A 160       1.721 -19.623  14.301  1.00  0.75           H  
ATOM   2422 2HH1 ARG A 160       1.399 -21.007  15.324  1.00  0.75           H  
ATOM   2423 1HH2 ARG A 160      -1.620 -19.783  16.670  1.00  0.75           H  
ATOM   2424 2HH2 ARG A 160      -0.441 -21.072  16.629  1.00  0.75           H  
ATOM   2425  N   ARG A 161      -2.127 -13.670  13.064  1.00  0.77           N  
ATOM   2426  CA  ARG A 161      -2.904 -12.931  14.037  1.00  0.77           C  
ATOM   2427  C   ARG A 161      -3.731 -13.944  14.815  1.00  0.77           C  
ATOM   2428  O   ARG A 161      -4.580 -14.647  14.259  1.00  0.77           O  
ATOM   2429  CB  ARG A 161      -3.735 -11.871  13.315  1.00  0.77           C  
ATOM   2430  CG  ARG A 161      -2.844 -10.797  12.641  1.00  0.77           C  
ATOM   2431  CD  ARG A 161      -3.557  -9.788  11.838  1.00  0.77           C  
ATOM   2432  NE  ARG A 161      -2.627  -8.743  11.390  1.00  0.77           N  
ATOM   2433  CZ  ARG A 161      -2.902  -7.773  10.499  1.00  0.77           C  
ATOM   2434  NH1 ARG A 161      -4.079  -7.723   9.905  1.00  0.77           N  
ATOM   2435  NH2 ARG A 161      -1.978  -6.860  10.216  1.00  0.77           N  
ATOM   2436  H   ARG A 161      -2.606 -14.359  12.485  1.00  0.77           H  
ATOM   2437  HA  ARG A 161      -2.227 -12.428  14.726  1.00  0.77           H  
ATOM   2438 1HB  ARG A 161      -4.348 -12.339  12.539  1.00  0.77           H  
ATOM   2439 2HB  ARG A 161      -4.404 -11.375  14.017  1.00  0.77           H  
ATOM   2440 1HG  ARG A 161      -2.240 -10.290  13.393  1.00  0.77           H  
ATOM   2441 2HG  ARG A 161      -2.194 -11.303  11.941  1.00  0.77           H  
ATOM   2442 1HD  ARG A 161      -3.966 -10.269  10.959  1.00  0.77           H  
ATOM   2443 2HD  ARG A 161      -4.356  -9.326  12.414  1.00  0.77           H  
ATOM   2444  HE  ARG A 161      -1.707  -8.730  11.815  1.00  0.77           H  
ATOM   2445 1HH1 ARG A 161      -4.795  -8.449  10.083  1.00  0.77           H  
ATOM   2446 2HH1 ARG A 161      -4.278  -6.989   9.243  1.00  0.77           H  
ATOM   2447 1HH2 ARG A 161      -1.063  -6.891  10.674  1.00  0.77           H  
ATOM   2448 2HH2 ARG A 161      -2.175  -6.127   9.551  1.00  0.77           H  
ATOM   2449  N   GLY A 162      -3.465 -14.057  16.107  1.00  0.79           N  
ATOM   2450  CA  GLY A 162      -4.106 -15.118  16.862  1.00  0.79           C  
ATOM   2451  C   GLY A 162      -3.661 -16.439  16.233  1.00  0.79           C  
ATOM   2452  O   GLY A 162      -2.460 -16.653  16.032  1.00  0.79           O  
ATOM   2453  H   GLY A 162      -2.792 -13.444  16.549  1.00  0.79           H  
ATOM   2454 1HA  GLY A 162      -3.805 -15.076  17.909  1.00  0.79           H  
ATOM   2455 2HA  GLY A 162      -5.190 -15.018  16.815  1.00  0.79           H  
ATOM   2456  N   ASP A 163      -4.621 -17.298  15.898  1.00  0.80           N  
ATOM   2457  CA  ASP A 163      -4.317 -18.592  15.292  1.00  0.80           C  
ATOM   2458  C   ASP A 163      -4.606 -18.655  13.785  1.00  0.80           C  
ATOM   2459  O   ASP A 163      -4.682 -19.744  13.214  1.00  0.80           O  
ATOM   2460  CB  ASP A 163      -5.078 -19.697  16.016  1.00  0.80           C  
ATOM   2461  CG  ASP A 163      -4.617 -19.855  17.464  1.00  0.80           C  
ATOM   2462  OD1 ASP A 163      -3.420 -19.822  17.708  1.00  0.80           O  
ATOM   2463  OD2 ASP A 163      -5.461 -19.994  18.317  1.00  0.80           O  
ATOM   2464  H   ASP A 163      -5.584 -17.049  16.071  1.00  0.80           H  
ATOM   2465  HA  ASP A 163      -3.255 -18.783  15.424  1.00  0.80           H  
ATOM   2466 1HB  ASP A 163      -6.145 -19.474  16.004  1.00  0.80           H  
ATOM   2467 2HB  ASP A 163      -4.933 -20.643  15.494  1.00  0.80           H  
ATOM   2468  N   LYS A 164      -4.786 -17.499  13.144  1.00  0.79           N  
ATOM   2469  CA  LYS A 164      -5.074 -17.458  11.709  1.00  0.79           C  
ATOM   2470  C   LYS A 164      -4.022 -16.673  10.931  1.00  0.79           C  
ATOM   2471  O   LYS A 164      -3.371 -15.777  11.472  1.00  0.79           O  
ATOM   2472  CB  LYS A 164      -6.451 -16.842  11.462  1.00  0.79           C  
ATOM   2473  CG  LYS A 164      -7.618 -17.658  12.012  1.00  0.79           C  
ATOM   2474  CD  LYS A 164      -8.957 -17.014  11.673  1.00  0.79           C  
ATOM   2475  CE  LYS A 164     -10.122 -17.828  12.230  1.00  0.79           C  
ATOM   2476  NZ  LYS A 164     -11.439 -17.211  11.906  1.00  0.79           N  
ATOM   2477  H   LYS A 164      -4.718 -16.615  13.653  1.00  0.79           H  
ATOM   2478  HA  LYS A 164      -5.074 -18.478  11.326  1.00  0.79           H  
ATOM   2479 1HB  LYS A 164      -6.487 -15.850  11.920  1.00  0.79           H  
ATOM   2480 2HB  LYS A 164      -6.603 -16.709  10.389  1.00  0.79           H  
ATOM   2481 1HG  LYS A 164      -7.585 -18.666  11.595  1.00  0.79           H  
ATOM   2482 2HG  LYS A 164      -7.527 -17.731  13.095  1.00  0.79           H  
ATOM   2483 1HD  LYS A 164      -8.992 -16.006  12.092  1.00  0.79           H  
ATOM   2484 2HD  LYS A 164      -9.062 -16.941  10.590  1.00  0.79           H  
ATOM   2485 1HE  LYS A 164     -10.088 -18.831  11.807  1.00  0.79           H  
ATOM   2486 2HE  LYS A 164     -10.022 -17.897  13.313  1.00  0.79           H  
ATOM   2487 1HZ  LYS A 164     -12.180 -17.779  12.291  1.00  0.79           H  
ATOM   2488 2HZ  LYS A 164     -11.484 -16.283  12.304  1.00  0.79           H  
ATOM   2489 3HZ  LYS A 164     -11.547 -17.153  10.903  1.00  0.79           H  
ATOM   2490  N   THR A 165      -3.872 -16.982   9.645  1.00  0.79           N  
ATOM   2491  CA  THR A 165      -2.954 -16.200   8.822  1.00  0.79           C  
ATOM   2492  C   THR A 165      -3.762 -15.352   7.846  1.00  0.79           C  
ATOM   2493  O   THR A 165      -4.620 -15.869   7.126  1.00  0.79           O  
ATOM   2494  CB  THR A 165      -1.962 -17.103   8.064  1.00  0.79           C  
ATOM   2495  OG1 THR A 165      -1.199 -17.875   9.007  1.00  0.79           O  
ATOM   2496  CG2 THR A 165      -0.986 -16.231   7.251  1.00  0.79           C  
ATOM   2497  H   THR A 165      -4.402 -17.738   9.234  1.00  0.79           H  
ATOM   2498  HA  THR A 165      -2.386 -15.528   9.457  1.00  0.79           H  
ATOM   2499  HB  THR A 165      -2.504 -17.772   7.398  1.00  0.79           H  
ATOM   2500  HG1 THR A 165      -0.524 -18.372   8.539  1.00  0.79           H  
ATOM   2501 1HG2 THR A 165      -0.281 -16.873   6.728  1.00  0.79           H  
ATOM   2502 2HG2 THR A 165      -1.538 -15.630   6.525  1.00  0.79           H  
ATOM   2503 3HG2 THR A 165      -0.441 -15.567   7.925  1.00  0.79           H  
ATOM   2504  N   GLU A 166      -3.499 -14.050   7.843  1.00  0.79           N  
ATOM   2505  CA  GLU A 166      -4.216 -13.104   6.998  1.00  0.79           C  
ATOM   2506  C   GLU A 166      -3.297 -12.548   5.920  1.00  0.79           C  
ATOM   2507  O   GLU A 166      -2.097 -12.408   6.148  1.00  0.79           O  
ATOM   2508  CB  GLU A 166      -4.774 -11.958   7.860  1.00  0.79           C  
ATOM   2509  CG  GLU A 166      -5.831 -12.395   8.901  1.00  0.79           C  
ATOM   2510  CD  GLU A 166      -6.393 -11.243   9.741  1.00  0.79           C  
ATOM   2511  OE1 GLU A 166      -5.974 -10.118   9.546  1.00  0.79           O  
ATOM   2512  OE2 GLU A 166      -7.230 -11.500  10.576  1.00  0.79           O  
ATOM   2513  H   GLU A 166      -2.772 -13.707   8.470  1.00  0.79           H  
ATOM   2514  HA  GLU A 166      -5.043 -13.621   6.511  1.00  0.79           H  
ATOM   2515 1HB  GLU A 166      -3.951 -11.480   8.400  1.00  0.79           H  
ATOM   2516 2HB  GLU A 166      -5.222 -11.201   7.214  1.00  0.79           H  
ATOM   2517 1HG  GLU A 166      -6.651 -12.890   8.382  1.00  0.79           H  
ATOM   2518 2HG  GLU A 166      -5.371 -13.128   9.571  1.00  0.79           H  
ATOM   2519  N   THR A 167      -3.848 -12.197   4.762  1.00  0.81           N  
ATOM   2520  CA  THR A 167      -3.018 -11.548   3.750  1.00  0.81           C  
ATOM   2521  C   THR A 167      -3.269 -10.057   3.846  1.00  0.81           C  
ATOM   2522  O   THR A 167      -4.420  -9.613   3.819  1.00  0.81           O  
ATOM   2523  CB  THR A 167      -3.320 -12.023   2.319  1.00  0.81           C  
ATOM   2524  OG1 THR A 167      -3.109 -13.436   2.216  1.00  0.81           O  
ATOM   2525  CG2 THR A 167      -2.370 -11.310   1.342  1.00  0.81           C  
ATOM   2526  H   THR A 167      -4.833 -12.348   4.597  1.00  0.81           H  
ATOM   2527  HA  THR A 167      -1.970 -11.737   3.963  1.00  0.81           H  
ATOM   2528  HB  THR A 167      -4.353 -11.793   2.064  1.00  0.81           H  
ATOM   2529  HG1 THR A 167      -2.171 -13.615   2.275  1.00  0.81           H  
ATOM   2530 1HG2 THR A 167      -2.568 -11.642   0.324  1.00  0.81           H  
ATOM   2531 2HG2 THR A 167      -2.515 -10.232   1.397  1.00  0.81           H  
ATOM   2532 3HG2 THR A 167      -1.337 -11.546   1.604  1.00  0.81           H  
ATOM   2533  N   VAL A 168      -2.199  -9.289   3.984  1.00  0.83           N  
ATOM   2534  CA  VAL A 168      -2.328  -7.854   4.146  1.00  0.83           C  
ATOM   2535  C   VAL A 168      -1.419  -7.115   3.182  1.00  0.83           C  
ATOM   2536  O   VAL A 168      -0.446  -7.671   2.677  1.00  0.83           O  
ATOM   2537  CB  VAL A 168      -1.910  -7.456   5.578  1.00  0.83           C  
ATOM   2538  CG1 VAL A 168      -2.770  -8.190   6.604  1.00  0.83           C  
ATOM   2539  CG2 VAL A 168      -0.445  -7.743   5.785  1.00  0.83           C  
ATOM   2540  H   VAL A 168      -1.283  -9.731   4.001  1.00  0.83           H  
ATOM   2541  HA  VAL A 168      -3.360  -7.562   3.961  1.00  0.83           H  
ATOM   2542  HB  VAL A 168      -2.084  -6.386   5.708  1.00  0.83           H  
ATOM   2543 1HG1 VAL A 168      -2.471  -7.879   7.587  1.00  0.83           H  
ATOM   2544 2HG1 VAL A 168      -3.821  -7.953   6.443  1.00  0.83           H  
ATOM   2545 3HG1 VAL A 168      -2.623  -9.270   6.514  1.00  0.83           H  
ATOM   2546 1HG2 VAL A 168      -0.159  -7.437   6.785  1.00  0.83           H  
ATOM   2547 2HG2 VAL A 168      -0.273  -8.806   5.657  1.00  0.83           H  
ATOM   2548 3HG2 VAL A 168       0.146  -7.189   5.057  1.00  0.83           H  
ATOM   2549  N   LEU A 169      -1.687  -5.835   2.956  1.00  0.86           N  
ATOM   2550  CA  LEU A 169      -0.724  -5.065   2.181  1.00  0.86           C  
ATOM   2551  C   LEU A 169       0.499  -4.854   3.052  1.00  0.86           C  
ATOM   2552  O   LEU A 169       0.378  -4.660   4.261  1.00  0.86           O  
ATOM   2553  CB  LEU A 169      -1.263  -3.705   1.726  1.00  0.86           C  
ATOM   2554  CG  LEU A 169      -2.401  -3.691   0.731  1.00  0.86           C  
ATOM   2555  CD1 LEU A 169      -2.846  -2.248   0.528  1.00  0.86           C  
ATOM   2556  CD2 LEU A 169      -1.910  -4.287  -0.589  1.00  0.86           C  
ATOM   2557  H   LEU A 169      -2.515  -5.404   3.338  1.00  0.86           H  
ATOM   2558  HA  LEU A 169      -0.435  -5.633   1.299  1.00  0.86           H  
ATOM   2559 1HB  LEU A 169      -1.568  -3.135   2.600  1.00  0.86           H  
ATOM   2560 2HB  LEU A 169      -0.441  -3.185   1.242  1.00  0.86           H  
ATOM   2561  HG  LEU A 169      -3.242  -4.269   1.111  1.00  0.86           H  
ATOM   2562 1HD1 LEU A 169      -3.662  -2.212  -0.193  1.00  0.86           H  
ATOM   2563 2HD1 LEU A 169      -3.182  -1.827   1.477  1.00  0.86           H  
ATOM   2564 3HD1 LEU A 169      -2.003  -1.666   0.153  1.00  0.86           H  
ATOM   2565 1HD2 LEU A 169      -2.715  -4.274  -1.323  1.00  0.86           H  
ATOM   2566 2HD2 LEU A 169      -1.065  -3.701  -0.968  1.00  0.86           H  
ATOM   2567 3HD2 LEU A 169      -1.583  -5.316  -0.427  1.00  0.86           H  
ATOM   2568  N   ILE A 170       1.673  -4.816   2.443  1.00  0.88           N  
ATOM   2569  CA  ILE A 170       2.896  -4.601   3.220  1.00  0.88           C  
ATOM   2570  C   ILE A 170       2.880  -3.292   3.975  1.00  0.88           C  
ATOM   2571  O   ILE A 170       3.410  -3.196   5.082  1.00  0.88           O  
ATOM   2572  CB  ILE A 170       4.156  -4.631   2.382  1.00  0.88           C  
ATOM   2573  CG1 ILE A 170       4.372  -5.970   1.916  1.00  0.88           C  
ATOM   2574  CG2 ILE A 170       5.297  -4.188   3.176  1.00  0.88           C  
ATOM   2575  CD1 ILE A 170       5.468  -6.052   0.945  1.00  0.88           C  
ATOM   2576  H   ILE A 170       1.704  -4.985   1.438  1.00  0.88           H  
ATOM   2577  HA  ILE A 170       2.977  -5.409   3.936  1.00  0.88           H  
ATOM   2578  HB  ILE A 170       4.037  -3.981   1.516  1.00  0.88           H  
ATOM   2579 1HG1 ILE A 170       4.542  -6.613   2.749  1.00  0.88           H  
ATOM   2580 2HG1 ILE A 170       3.475  -6.286   1.459  1.00  0.88           H  
ATOM   2581 1HG2 ILE A 170       6.203  -4.213   2.569  1.00  0.88           H  
ATOM   2582 2HG2 ILE A 170       5.104  -3.174   3.510  1.00  0.88           H  
ATOM   2583 3HG2 ILE A 170       5.420  -4.832   4.020  1.00  0.88           H  
ATOM   2584 1HD1 ILE A 170       5.563  -7.066   0.586  1.00  0.88           H  
ATOM   2585 2HD1 ILE A 170       5.249  -5.401   0.154  1.00  0.88           H  
ATOM   2586 3HD1 ILE A 170       6.400  -5.739   1.419  1.00  0.88           H  
ATOM   2587  N   GLU A 171       2.291  -2.275   3.372  1.00  0.87           N  
ATOM   2588  CA  GLU A 171       2.205  -0.954   3.969  1.00  0.87           C  
ATOM   2589  C   GLU A 171       1.491  -0.963   5.333  1.00  0.87           C  
ATOM   2590  O   GLU A 171       1.643  -0.020   6.127  1.00  0.87           O  
ATOM   2591  CB  GLU A 171       1.511   0.006   2.993  1.00  0.87           C  
ATOM   2592  CG  GLU A 171       0.060  -0.275   2.689  1.00  0.87           C  
ATOM   2593  CD  GLU A 171      -0.463   0.702   1.685  1.00  0.87           C  
ATOM   2594  OE1 GLU A 171       0.126   0.793   0.624  1.00  0.87           O  
ATOM   2595  OE2 GLU A 171      -1.445   1.362   1.941  1.00  0.87           O  
ATOM   2596  H   GLU A 171       1.880  -2.437   2.466  1.00  0.87           H  
ATOM   2597  HA  GLU A 171       3.221  -0.595   4.129  1.00  0.87           H  
ATOM   2598 1HB  GLU A 171       1.521   0.996   3.392  1.00  0.87           H  
ATOM   2599 2HB  GLU A 171       2.056   0.026   2.049  1.00  0.87           H  
ATOM   2600 1HG  GLU A 171      -0.017  -1.264   2.301  1.00  0.87           H  
ATOM   2601 2HG  GLU A 171      -0.527  -0.217   3.604  1.00  0.87           H  
ATOM   2602  N   ASN A 172       0.692  -2.008   5.604  1.00  0.83           N  
ATOM   2603  CA  ASN A 172      -0.022  -2.108   6.857  1.00  0.83           C  
ATOM   2604  C   ASN A 172       0.695  -3.008   7.871  1.00  0.83           C  
ATOM   2605  O   ASN A 172       0.143  -3.293   8.937  1.00  0.83           O  
ATOM   2606  CB  ASN A 172      -1.431  -2.598   6.610  1.00  0.83           C  
ATOM   2607  CG  ASN A 172      -2.267  -1.580   5.863  1.00  0.83           C  
ATOM   2608  OD1 ASN A 172      -2.184  -0.373   6.123  1.00  0.83           O  
ATOM   2609  ND2 ASN A 172      -3.073  -2.048   4.941  1.00  0.83           N  
ATOM   2610  H   ASN A 172       0.604  -2.781   4.949  1.00  0.83           H  
ATOM   2611  HA  ASN A 172      -0.080  -1.115   7.299  1.00  0.83           H  
ATOM   2612 1HB  ASN A 172      -1.390  -3.522   6.027  1.00  0.83           H  
ATOM   2613 2HB  ASN A 172      -1.911  -2.827   7.560  1.00  0.83           H  
ATOM   2614 1HD2 ASN A 172      -3.650  -1.423   4.415  1.00  0.83           H  
ATOM   2615 2HD2 ASN A 172      -3.113  -3.026   4.766  1.00  0.83           H  
ATOM   2616  N   LEU A 173       1.924  -3.453   7.565  1.00  0.79           N  
ATOM   2617  CA  LEU A 173       2.653  -4.234   8.560  1.00  0.79           C  
ATOM   2618  C   LEU A 173       3.124  -3.317   9.654  1.00  0.79           C  
ATOM   2619  O   LEU A 173       3.676  -2.249   9.380  1.00  0.79           O  
ATOM   2620  CB  LEU A 173       3.900  -4.938   7.989  1.00  0.79           C  
ATOM   2621  CG  LEU A 173       3.687  -6.071   7.017  1.00  0.79           C  
ATOM   2622  CD1 LEU A 173       5.038  -6.563   6.495  1.00  0.79           C  
ATOM   2623  CD2 LEU A 173       2.986  -7.168   7.728  1.00  0.79           C  
ATOM   2624  H   LEU A 173       2.360  -3.237   6.670  1.00  0.79           H  
ATOM   2625  HA  LEU A 173       1.983  -4.977   8.996  1.00  0.79           H  
ATOM   2626 1HB  LEU A 173       4.503  -4.186   7.477  1.00  0.79           H  
ATOM   2627 2HB  LEU A 173       4.480  -5.323   8.827  1.00  0.79           H  
ATOM   2628  HG  LEU A 173       3.087  -5.730   6.182  1.00  0.79           H  
ATOM   2629 1HD1 LEU A 173       4.887  -7.379   5.799  1.00  0.79           H  
ATOM   2630 2HD1 LEU A 173       5.550  -5.756   5.999  1.00  0.79           H  
ATOM   2631 3HD1 LEU A 173       5.645  -6.907   7.325  1.00  0.79           H  
ATOM   2632 1HD2 LEU A 173       2.828  -7.987   7.047  1.00  0.79           H  
ATOM   2633 2HD2 LEU A 173       3.592  -7.502   8.572  1.00  0.79           H  
ATOM   2634 3HD2 LEU A 173       2.027  -6.799   8.095  1.00  0.79           H  
ATOM   2635  N   LEU A 174       2.961  -3.747  10.887  1.00  0.74           N  
ATOM   2636  CA  LEU A 174       3.424  -2.959  12.007  1.00  0.74           C  
ATOM   2637  C   LEU A 174       4.615  -3.613  12.669  1.00  0.74           C  
ATOM   2638  O   LEU A 174       4.811  -4.825  12.581  1.00  0.74           O  
ATOM   2639  CB  LEU A 174       2.293  -2.749  13.011  1.00  0.74           C  
ATOM   2640  CG  LEU A 174       1.030  -2.082  12.429  1.00  0.74           C  
ATOM   2641  CD1 LEU A 174      -0.024  -1.974  13.514  1.00  0.74           C  
ATOM   2642  CD2 LEU A 174       1.386  -0.716  11.857  1.00  0.74           C  
ATOM   2643  H   LEU A 174       2.475  -4.637  11.056  1.00  0.74           H  
ATOM   2644  HA  LEU A 174       3.730  -1.983  11.642  1.00  0.74           H  
ATOM   2645 1HB  LEU A 174       2.002  -3.728  13.406  1.00  0.74           H  
ATOM   2646 2HB  LEU A 174       2.660  -2.140  13.835  1.00  0.74           H  
ATOM   2647  HG  LEU A 174       0.625  -2.712  11.629  1.00  0.74           H  
ATOM   2648 1HD1 LEU A 174      -0.924  -1.520  13.100  1.00  0.74           H  
ATOM   2649 2HD1 LEU A 174      -0.257  -2.973  13.887  1.00  0.74           H  
ATOM   2650 3HD1 LEU A 174       0.352  -1.358  14.329  1.00  0.74           H  
ATOM   2651 1HD2 LEU A 174       0.491  -0.256  11.437  1.00  0.74           H  
ATOM   2652 2HD2 LEU A 174       1.785  -0.082  12.647  1.00  0.74           H  
ATOM   2653 3HD2 LEU A 174       2.134  -0.830  11.071  1.00  0.74           H  
ATOM   2654  N   VAL A 175       5.423  -2.815  13.330  1.00  0.70           N  
ATOM   2655  CA  VAL A 175       6.528  -3.393  14.057  1.00  0.70           C  
ATOM   2656  C   VAL A 175       5.969  -4.299  15.147  1.00  0.70           C  
ATOM   2657  O   VAL A 175       5.057  -3.912  15.880  1.00  0.70           O  
ATOM   2658  CB  VAL A 175       7.429  -2.285  14.602  1.00  0.70           C  
ATOM   2659  CG1 VAL A 175       8.478  -2.863  15.488  1.00  0.70           C  
ATOM   2660  CG2 VAL A 175       8.071  -1.579  13.407  1.00  0.70           C  
ATOM   2661  H   VAL A 175       5.257  -1.819  13.353  1.00  0.70           H  
ATOM   2662  HA  VAL A 175       7.121  -4.002  13.377  1.00  0.70           H  
ATOM   2663  HB  VAL A 175       6.846  -1.579  15.186  1.00  0.70           H  
ATOM   2664 1HG1 VAL A 175       9.128  -2.071  15.854  1.00  0.70           H  
ATOM   2665 2HG1 VAL A 175       8.011  -3.370  16.330  1.00  0.70           H  
ATOM   2666 3HG1 VAL A 175       9.050  -3.562  14.924  1.00  0.70           H  
ATOM   2667 1HG2 VAL A 175       8.728  -0.782  13.753  1.00  0.70           H  
ATOM   2668 2HG2 VAL A 175       8.646  -2.296  12.833  1.00  0.70           H  
ATOM   2669 3HG2 VAL A 175       7.299  -1.162  12.782  1.00  0.70           H  
ATOM   2670  N   GLY A 176       6.500  -5.518  15.215  1.00  0.67           N  
ATOM   2671  CA  GLY A 176       6.059  -6.561  16.131  1.00  0.67           C  
ATOM   2672  C   GLY A 176       5.175  -7.618  15.447  1.00  0.67           C  
ATOM   2673  O   GLY A 176       4.980  -8.708  15.988  1.00  0.67           O  
ATOM   2674  H   GLY A 176       7.271  -5.738  14.589  1.00  0.67           H  
ATOM   2675 1HA  GLY A 176       6.932  -7.044  16.566  1.00  0.67           H  
ATOM   2676 2HA  GLY A 176       5.508  -6.106  16.952  1.00  0.67           H  
ATOM   2677  N   ASP A 177       4.639  -7.315  14.259  1.00  0.65           N  
ATOM   2678  CA  ASP A 177       3.833  -8.299  13.538  1.00  0.65           C  
ATOM   2679  C   ASP A 177       4.664  -9.515  13.174  1.00  0.65           C  
ATOM   2680  O   ASP A 177       5.847  -9.395  12.838  1.00  0.65           O  
ATOM   2681  CB  ASP A 177       3.219  -7.724  12.253  1.00  0.65           C  
ATOM   2682  CG  ASP A 177       2.011  -6.809  12.463  1.00  0.65           C  
ATOM   2683  OD1 ASP A 177       1.483  -6.751  13.548  1.00  0.65           O  
ATOM   2684  OD2 ASP A 177       1.612  -6.178  11.497  1.00  0.65           O  
ATOM   2685  H   ASP A 177       4.799  -6.399  13.834  1.00  0.65           H  
ATOM   2686  HA  ASP A 177       3.023  -8.628  14.189  1.00  0.65           H  
ATOM   2687 1HB  ASP A 177       3.988  -7.149  11.728  1.00  0.65           H  
ATOM   2688 2HB  ASP A 177       2.932  -8.541  11.596  1.00  0.65           H  
ATOM   2689  N   ILE A 178       4.050 -10.690  13.213  1.00  0.64           N  
ATOM   2690  CA  ILE A 178       4.763 -11.885  12.792  1.00  0.64           C  
ATOM   2691  C   ILE A 178       4.354 -12.274  11.379  1.00  0.64           C  
ATOM   2692  O   ILE A 178       3.190 -12.588  11.112  1.00  0.64           O  
ATOM   2693  CB  ILE A 178       4.536 -13.064  13.744  1.00  0.64           C  
ATOM   2694  CG1 ILE A 178       4.891 -12.667  15.192  1.00  0.64           C  
ATOM   2695  CG2 ILE A 178       5.402 -14.242  13.277  1.00  0.64           C  
ATOM   2696  CD1 ILE A 178       6.307 -12.203  15.356  1.00  0.64           C  
ATOM   2697  H   ILE A 178       3.089 -10.750  13.523  1.00  0.64           H  
ATOM   2698  HA  ILE A 178       5.830 -11.672  12.782  1.00  0.64           H  
ATOM   2699  HB  ILE A 178       3.484 -13.352  13.729  1.00  0.64           H  
ATOM   2700 1HG1 ILE A 178       4.226 -11.864  15.519  1.00  0.64           H  
ATOM   2701 2HG1 ILE A 178       4.736 -13.531  15.838  1.00  0.64           H  
ATOM   2702 1HG2 ILE A 178       5.250 -15.094  13.936  1.00  0.64           H  
ATOM   2703 2HG2 ILE A 178       5.128 -14.522  12.257  1.00  0.64           H  
ATOM   2704 3HG2 ILE A 178       6.456 -13.948  13.296  1.00  0.64           H  
ATOM   2705 1HD1 ILE A 178       6.497 -11.943  16.399  1.00  0.64           H  
ATOM   2706 2HD1 ILE A 178       6.987 -12.994  15.047  1.00  0.64           H  
ATOM   2707 3HD1 ILE A 178       6.456 -11.334  14.741  1.00  0.64           H  
ATOM   2708  N   VAL A 179       5.319 -12.234  10.476  1.00  0.64           N  
ATOM   2709  CA  VAL A 179       5.078 -12.501   9.076  1.00  0.64           C  
ATOM   2710  C   VAL A 179       5.523 -13.903   8.737  1.00  0.64           C  
ATOM   2711  O   VAL A 179       6.622 -14.332   9.093  1.00  0.64           O  
ATOM   2712  CB  VAL A 179       5.808 -11.484   8.195  1.00  0.64           C  
ATOM   2713  CG1 VAL A 179       5.590 -11.800   6.728  1.00  0.64           C  
ATOM   2714  CG2 VAL A 179       5.295 -10.105   8.503  1.00  0.64           C  
ATOM   2715  H   VAL A 179       6.259 -11.992  10.774  1.00  0.64           H  
ATOM   2716  HA  VAL A 179       4.014 -12.413   8.886  1.00  0.64           H  
ATOM   2717  HB  VAL A 179       6.878 -11.539   8.406  1.00  0.64           H  
ATOM   2718 1HG1 VAL A 179       6.117 -11.089   6.138  1.00  0.64           H  
ATOM   2719 2HG1 VAL A 179       5.957 -12.791   6.507  1.00  0.64           H  
ATOM   2720 3HG1 VAL A 179       4.530 -11.752   6.499  1.00  0.64           H  
ATOM   2721 1HG2 VAL A 179       5.819  -9.374   7.892  1.00  0.64           H  
ATOM   2722 2HG2 VAL A 179       4.254 -10.067   8.286  1.00  0.64           H  
ATOM   2723 3HG2 VAL A 179       5.454  -9.889   9.553  1.00  0.64           H  
ATOM   2724  N   VAL A 180       4.650 -14.626   8.079  1.00  0.65           N  
ATOM   2725  CA  VAL A 180       4.922 -15.997   7.725  1.00  0.65           C  
ATOM   2726  C   VAL A 180       5.371 -16.024   6.280  1.00  0.65           C  
ATOM   2727  O   VAL A 180       4.621 -15.628   5.394  1.00  0.65           O  
ATOM   2728  CB  VAL A 180       3.642 -16.827   7.895  1.00  0.65           C  
ATOM   2729  CG1 VAL A 180       3.919 -18.269   7.530  1.00  0.65           C  
ATOM   2730  CG2 VAL A 180       3.114 -16.658   9.333  1.00  0.65           C  
ATOM   2731  H   VAL A 180       3.778 -14.191   7.799  1.00  0.65           H  
ATOM   2732  HA  VAL A 180       5.711 -16.396   8.365  1.00  0.65           H  
ATOM   2733  HB  VAL A 180       2.886 -16.461   7.199  1.00  0.65           H  
ATOM   2734 1HG1 VAL A 180       3.008 -18.855   7.629  1.00  0.65           H  
ATOM   2735 2HG1 VAL A 180       4.278 -18.324   6.500  1.00  0.65           H  
ATOM   2736 3HG1 VAL A 180       4.689 -18.667   8.207  1.00  0.65           H  
ATOM   2737 1HG2 VAL A 180       2.195 -17.229   9.455  1.00  0.65           H  
ATOM   2738 2HG2 VAL A 180       3.869 -17.021  10.040  1.00  0.65           H  
ATOM   2739 3HG2 VAL A 180       2.911 -15.600   9.527  1.00  0.65           H  
ATOM   2740  N   VAL A 181       6.595 -16.458   6.037  1.00  0.66           N  
ATOM   2741  CA  VAL A 181       7.094 -16.451   4.676  1.00  0.66           C  
ATOM   2742  C   VAL A 181       7.373 -17.893   4.287  1.00  0.66           C  
ATOM   2743  O   VAL A 181       8.116 -18.608   4.966  1.00  0.66           O  
ATOM   2744  CB  VAL A 181       8.358 -15.586   4.565  1.00  0.66           C  
ATOM   2745  CG1 VAL A 181       8.818 -15.553   3.123  1.00  0.66           C  
ATOM   2746  CG2 VAL A 181       8.086 -14.213   5.068  1.00  0.66           C  
ATOM   2747  H   VAL A 181       7.179 -16.778   6.809  1.00  0.66           H  
ATOM   2748  HA  VAL A 181       6.335 -16.050   4.002  1.00  0.66           H  
ATOM   2749  HB  VAL A 181       9.155 -16.035   5.155  1.00  0.66           H  
ATOM   2750 1HG1 VAL A 181       9.715 -14.949   3.029  1.00  0.66           H  
ATOM   2751 2HG1 VAL A 181       9.020 -16.563   2.775  1.00  0.66           H  
ATOM   2752 3HG1 VAL A 181       8.033 -15.111   2.510  1.00  0.66           H  
ATOM   2753 1HG2 VAL A 181       8.986 -13.649   4.974  1.00  0.66           H  
ATOM   2754 2HG2 VAL A 181       7.296 -13.756   4.472  1.00  0.66           H  
ATOM   2755 3HG2 VAL A 181       7.785 -14.258   6.117  1.00  0.66           H  
ATOM   2756  N   ARG A 182       6.725 -18.352   3.231  1.00  0.68           N  
ATOM   2757  CA  ARG A 182       6.815 -19.749   2.835  1.00  0.68           C  
ATOM   2758  C   ARG A 182       8.062 -19.986   2.010  1.00  0.68           C  
ATOM   2759  O   ARG A 182       8.763 -19.037   1.642  1.00  0.68           O  
ATOM   2760  CB  ARG A 182       5.572 -20.180   2.070  1.00  0.68           C  
ATOM   2761  CG  ARG A 182       4.274 -20.085   2.881  1.00  0.68           C  
ATOM   2762  CD  ARG A 182       3.071 -20.541   2.109  1.00  0.68           C  
ATOM   2763  NE  ARG A 182       2.766 -19.682   0.970  1.00  0.68           N  
ATOM   2764  CZ  ARG A 182       1.801 -19.909   0.067  1.00  0.68           C  
ATOM   2765  NH1 ARG A 182       1.016 -20.965   0.158  1.00  0.68           N  
ATOM   2766  NH2 ARG A 182       1.663 -19.045  -0.911  1.00  0.68           N  
ATOM   2767  H   ARG A 182       6.152 -17.716   2.668  1.00  0.68           H  
ATOM   2768  HA  ARG A 182       6.880 -20.359   3.735  1.00  0.68           H  
ATOM   2769 1HB  ARG A 182       5.465 -19.585   1.178  1.00  0.68           H  
ATOM   2770 2HB  ARG A 182       5.684 -21.213   1.751  1.00  0.68           H  
ATOM   2771 1HG  ARG A 182       4.362 -20.691   3.783  1.00  0.68           H  
ATOM   2772 2HG  ARG A 182       4.116 -19.038   3.162  1.00  0.68           H  
ATOM   2773 1HD  ARG A 182       3.245 -21.548   1.735  1.00  0.68           H  
ATOM   2774 2HD  ARG A 182       2.204 -20.545   2.768  1.00  0.68           H  
ATOM   2775  HE  ARG A 182       3.328 -18.831   0.817  1.00  0.68           H  
ATOM   2776 1HH1 ARG A 182       1.137 -21.620   0.917  1.00  0.68           H  
ATOM   2777 2HH1 ARG A 182       0.296 -21.118  -0.532  1.00  0.68           H  
ATOM   2778 1HH2 ARG A 182       2.314 -18.244  -0.932  1.00  0.68           H  
ATOM   2779 2HH2 ARG A 182       0.955 -19.169  -1.616  1.00  0.68           H  
ATOM   2780  N   SER A 183       8.372 -21.244   1.731  1.00  0.69           N  
ATOM   2781  CA  SER A 183       9.561 -21.478   0.936  1.00  0.69           C  
ATOM   2782  C   SER A 183       9.355 -20.796  -0.413  1.00  0.69           C  
ATOM   2783  O   SER A 183       8.217 -20.602  -0.849  1.00  0.69           O  
ATOM   2784  CB  SER A 183       9.784 -22.968   0.784  1.00  0.69           C  
ATOM   2785  OG  SER A 183       8.758 -23.558   0.028  1.00  0.69           O  
ATOM   2786  H   SER A 183       7.801 -22.012   2.051  1.00  0.69           H  
ATOM   2787  HA  SER A 183      10.429 -21.035   1.434  1.00  0.69           H  
ATOM   2788 1HB  SER A 183      10.734 -23.151   0.306  1.00  0.69           H  
ATOM   2789 2HB  SER A 183       9.827 -23.428   1.770  1.00  0.69           H  
ATOM   2790  HG  SER A 183       8.825 -23.172  -0.848  1.00  0.69           H  
ATOM   2791  N   ASN A 184      10.460 -20.392  -1.031  1.00  0.69           N  
ATOM   2792  CA  ASN A 184      10.530 -19.654  -2.293  1.00  0.69           C  
ATOM   2793  C   ASN A 184       9.848 -18.261  -2.295  1.00  0.69           C  
ATOM   2794  O   ASN A 184       9.794 -17.622  -3.348  1.00  0.69           O  
ATOM   2795  CB  ASN A 184       9.986 -20.496  -3.433  1.00  0.69           C  
ATOM   2796  CG  ASN A 184      10.834 -21.717  -3.708  1.00  0.69           C  
ATOM   2797  OD1 ASN A 184      12.062 -21.627  -3.840  1.00  0.69           O  
ATOM   2798  ND2 ASN A 184      10.197 -22.857  -3.795  1.00  0.69           N  
ATOM   2799  H   ASN A 184      11.344 -20.668  -0.616  1.00  0.69           H  
ATOM   2800  HA  ASN A 184      11.586 -19.477  -2.500  1.00  0.69           H  
ATOM   2801 1HB  ASN A 184       8.968 -20.812  -3.219  1.00  0.69           H  
ATOM   2802 2HB  ASN A 184       9.951 -19.889  -4.336  1.00  0.69           H  
ATOM   2803 1HD2 ASN A 184      10.704 -23.701  -3.976  1.00  0.69           H  
ATOM   2804 2HD2 ASN A 184       9.205 -22.883  -3.683  1.00  0.69           H  
ATOM   2805  N   GLU A 185       9.399 -17.746  -1.139  1.00  0.69           N  
ATOM   2806  CA  GLU A 185       8.779 -16.416  -1.098  1.00  0.69           C  
ATOM   2807  C   GLU A 185       9.709 -15.294  -0.655  1.00  0.69           C  
ATOM   2808  O   GLU A 185      10.672 -15.501   0.084  1.00  0.69           O  
ATOM   2809  CB  GLU A 185       7.532 -16.387  -0.199  1.00  0.69           C  
ATOM   2810  CG  GLU A 185       6.333 -17.181  -0.691  1.00  0.69           C  
ATOM   2811  CD  GLU A 185       5.111 -17.038   0.224  1.00  0.69           C  
ATOM   2812  OE1 GLU A 185       5.277 -16.745   1.389  1.00  0.69           O  
ATOM   2813  OE2 GLU A 185       4.011 -17.251  -0.231  1.00  0.69           O  
ATOM   2814  H   GLU A 185       9.426 -18.297  -0.279  1.00  0.69           H  
ATOM   2815  HA  GLU A 185       8.447 -16.178  -2.108  1.00  0.69           H  
ATOM   2816 1HB  GLU A 185       7.790 -16.807   0.760  1.00  0.69           H  
ATOM   2817 2HB  GLU A 185       7.221 -15.355  -0.033  1.00  0.69           H  
ATOM   2818 1HG  GLU A 185       6.071 -16.846  -1.693  1.00  0.69           H  
ATOM   2819 2HG  GLU A 185       6.619 -18.235  -0.751  1.00  0.69           H  
ATOM   2820  N   ARG A 186       9.412 -14.089  -1.134  1.00  0.68           N  
ATOM   2821  CA  ARG A 186      10.129 -12.887  -0.723  1.00  0.68           C  
ATOM   2822  C   ARG A 186       9.681 -12.360   0.640  1.00  0.68           C  
ATOM   2823  O   ARG A 186       8.488 -12.343   0.948  1.00  0.68           O  
ATOM   2824  CB  ARG A 186       9.951 -11.773  -1.741  1.00  0.68           C  
ATOM   2825  CG  ARG A 186      10.667 -11.898  -3.072  1.00  0.68           C  
ATOM   2826  CD  ARG A 186      10.253 -10.811  -4.037  1.00  0.68           C  
ATOM   2827  NE  ARG A 186       8.908 -11.044  -4.576  1.00  0.68           N  
ATOM   2828  CZ  ARG A 186       8.145 -10.141  -5.236  1.00  0.68           C  
ATOM   2829  NH1 ARG A 186       8.546  -8.908  -5.417  1.00  0.68           N  
ATOM   2830  NH2 ARG A 186       6.962 -10.510  -5.708  1.00  0.68           N  
ATOM   2831  H   ARG A 186       8.636 -14.000  -1.773  1.00  0.68           H  
ATOM   2832  HA  ARG A 186      11.178 -13.133  -0.674  1.00  0.68           H  
ATOM   2833 1HB  ARG A 186       8.904 -11.730  -1.978  1.00  0.68           H  
ATOM   2834 2HB  ARG A 186      10.237 -10.818  -1.292  1.00  0.68           H  
ATOM   2835 1HG  ARG A 186      11.737 -11.777  -2.899  1.00  0.68           H  
ATOM   2836 2HG  ARG A 186      10.465 -12.872  -3.517  1.00  0.68           H  
ATOM   2837 1HD  ARG A 186      10.250  -9.852  -3.518  1.00  0.68           H  
ATOM   2838 2HD  ARG A 186      10.957 -10.767  -4.869  1.00  0.68           H  
ATOM   2839  HE  ARG A 186       8.531 -11.973  -4.478  1.00  0.68           H  
ATOM   2840 1HH1 ARG A 186       9.436  -8.578  -5.033  1.00  0.68           H  
ATOM   2841 2HH1 ARG A 186       7.950  -8.252  -5.911  1.00  0.68           H  
ATOM   2842 1HH2 ARG A 186       6.637 -11.458  -5.575  1.00  0.68           H  
ATOM   2843 2HH2 ARG A 186       6.388  -9.840  -6.200  1.00  0.68           H  
ATOM   2844  N   LEU A 187      10.638 -11.873   1.424  1.00  0.67           N  
ATOM   2845  CA  LEU A 187      10.339 -11.252   2.711  1.00  0.67           C  
ATOM   2846  C   LEU A 187       9.918  -9.774   2.510  1.00  0.67           C  
ATOM   2847  O   LEU A 187      10.642  -9.012   1.867  1.00  0.67           O  
ATOM   2848  CB  LEU A 187      11.576 -11.279   3.608  1.00  0.67           C  
ATOM   2849  CG  LEU A 187      11.418 -10.662   5.032  1.00  0.67           C  
ATOM   2850  CD1 LEU A 187      10.526 -11.486   5.919  1.00  0.67           C  
ATOM   2851  CD2 LEU A 187      12.701 -10.554   5.636  1.00  0.67           C  
ATOM   2852  H   LEU A 187      11.606 -11.960   1.105  1.00  0.67           H  
ATOM   2853  HA  LEU A 187       9.562 -11.843   3.175  1.00  0.67           H  
ATOM   2854 1HB  LEU A 187      11.886 -12.318   3.731  1.00  0.67           H  
ATOM   2855 2HB  LEU A 187      12.387 -10.745   3.104  1.00  0.67           H  
ATOM   2856  HG  LEU A 187      10.980  -9.677   4.937  1.00  0.67           H  
ATOM   2857 1HD1 LEU A 187      10.451 -10.996   6.883  1.00  0.67           H  
ATOM   2858 2HD1 LEU A 187       9.581 -11.585   5.527  1.00  0.67           H  
ATOM   2859 3HD1 LEU A 187      10.963 -12.476   6.041  1.00  0.67           H  
ATOM   2860 1HD2 LEU A 187      12.595 -10.095   6.612  1.00  0.67           H  
ATOM   2861 2HD2 LEU A 187      13.108 -11.543   5.720  1.00  0.67           H  
ATOM   2862 3HD2 LEU A 187      13.314  -9.961   5.032  1.00  0.67           H  
ATOM   2863  N   PRO A 188       8.732  -9.338   2.963  1.00  0.65           N  
ATOM   2864  CA  PRO A 188       8.232  -7.976   2.850  1.00  0.65           C  
ATOM   2865  C   PRO A 188       8.848  -6.864   3.728  1.00  0.65           C  
ATOM   2866  O   PRO A 188       8.745  -5.687   3.384  1.00  0.65           O  
ATOM   2867  CB  PRO A 188       6.784  -8.179   3.244  1.00  0.65           C  
ATOM   2868  CG  PRO A 188       6.763  -9.360   4.108  1.00  0.65           C  
ATOM   2869  CD  PRO A 188       7.763 -10.264   3.543  1.00  0.65           C  
ATOM   2870  HA  PRO A 188       8.291  -7.681   1.792  1.00  0.65           H  
ATOM   2871 1HB  PRO A 188       6.422  -7.283   3.751  1.00  0.65           H  
ATOM   2872 2HB  PRO A 188       6.170  -8.348   2.356  1.00  0.65           H  
ATOM   2873 1HG  PRO A 188       6.978  -9.067   5.151  1.00  0.65           H  
ATOM   2874 2HG  PRO A 188       5.783  -9.819   4.099  1.00  0.65           H  
ATOM   2875 1HD  PRO A 188       8.129 -10.808   4.347  1.00  0.65           H  
ATOM   2876 2HD  PRO A 188       7.325 -10.906   2.759  1.00  0.65           H  
ATOM   2877  N   ALA A 189       9.513  -7.205   4.834  1.00  0.63           N  
ATOM   2878  CA  ALA A 189      10.050  -6.161   5.727  1.00  0.63           C  
ATOM   2879  C   ALA A 189      11.209  -6.687   6.577  1.00  0.63           C  
ATOM   2880  O   ALA A 189      11.232  -7.859   6.947  1.00  0.63           O  
ATOM   2881  CB  ALA A 189       8.951  -5.623   6.628  1.00  0.63           C  
ATOM   2882  H   ALA A 189       9.620  -8.174   5.086  1.00  0.63           H  
ATOM   2883  HA  ALA A 189      10.416  -5.338   5.118  1.00  0.63           H  
ATOM   2884 1HB  ALA A 189       9.359  -4.831   7.267  1.00  0.63           H  
ATOM   2885 2HB  ALA A 189       8.143  -5.215   6.020  1.00  0.63           H  
ATOM   2886 3HB  ALA A 189       8.564  -6.425   7.251  1.00  0.63           H  
ATOM   2887  N   ASP A 190      12.159  -5.808   6.919  1.00  0.61           N  
ATOM   2888  CA  ASP A 190      13.301  -6.208   7.754  1.00  0.61           C  
ATOM   2889  C   ASP A 190      12.910  -6.639   9.163  1.00  0.61           C  
ATOM   2890  O   ASP A 190      12.001  -6.057   9.797  1.00  0.61           O  
ATOM   2891  CB  ASP A 190      14.353  -5.111   7.894  1.00  0.61           C  
ATOM   2892  CG  ASP A 190      15.085  -4.809   6.640  1.00  0.61           C  
ATOM   2893  OD1 ASP A 190      14.867  -5.496   5.698  1.00  0.61           O  
ATOM   2894  OD2 ASP A 190      15.878  -3.891   6.620  1.00  0.61           O  
ATOM   2895  H   ASP A 190      12.085  -4.855   6.595  1.00  0.61           H  
ATOM   2896  HA  ASP A 190      13.779  -7.066   7.275  1.00  0.61           H  
ATOM   2897 1HB  ASP A 190      13.880  -4.204   8.238  1.00  0.61           H  
ATOM   2898 2HB  ASP A 190      15.078  -5.408   8.655  1.00  0.61           H  
ATOM   2899  N   GLY A 191      13.668  -7.607   9.671  1.00  0.60           N  
ATOM   2900  CA  GLY A 191      13.443  -8.109  11.010  1.00  0.60           C  
ATOM   2901  C   GLY A 191      14.245  -9.351  11.308  1.00  0.60           C  
ATOM   2902  O   GLY A 191      15.395  -9.484  10.876  1.00  0.60           O  
ATOM   2903  H   GLY A 191      14.399  -8.026   9.089  1.00  0.60           H  
ATOM   2904 1HA  GLY A 191      13.718  -7.347  11.723  1.00  0.60           H  
ATOM   2905 2HA  GLY A 191      12.391  -8.311  11.126  1.00  0.60           H  
ATOM   2906  N   PHE A 192      13.664 -10.240  12.098  1.00  0.60           N  
ATOM   2907  CA  PHE A 192      14.408 -11.434  12.482  1.00  0.60           C  
ATOM   2908  C   PHE A 192      13.553 -12.667  12.608  1.00  0.60           C  
ATOM   2909  O   PHE A 192      12.345 -12.603  12.846  1.00  0.60           O  
ATOM   2910  CB  PHE A 192      15.124 -11.201  13.790  1.00  0.60           C  
ATOM   2911  CG  PHE A 192      14.238 -10.965  14.907  1.00  0.60           C  
ATOM   2912  CD1 PHE A 192      13.806 -11.995  15.667  1.00  0.60           C  
ATOM   2913  CD2 PHE A 192      13.841  -9.707  15.205  1.00  0.60           C  
ATOM   2914  CE1 PHE A 192      12.999 -11.785  16.712  1.00  0.60           C  
ATOM   2915  CE2 PHE A 192      13.020  -9.471  16.253  1.00  0.60           C  
ATOM   2916  CZ  PHE A 192      12.596 -10.510  17.015  1.00  0.60           C  
ATOM   2917  H   PHE A 192      12.705 -10.061  12.412  1.00  0.60           H  
ATOM   2918  HA  PHE A 192      15.161 -11.634  11.720  1.00  0.60           H  
ATOM   2919 1HB  PHE A 192      15.730 -12.077  14.019  1.00  0.60           H  
ATOM   2920 2HB  PHE A 192      15.786 -10.364  13.694  1.00  0.60           H  
ATOM   2921  HD1 PHE A 192      14.124 -13.000  15.419  1.00  0.60           H  
ATOM   2922  HD2 PHE A 192      14.189  -8.902  14.589  1.00  0.60           H  
ATOM   2923  HE1 PHE A 192      12.677 -12.630  17.305  1.00  0.60           H  
ATOM   2924  HE2 PHE A 192      12.704  -8.465  16.483  1.00  0.60           H  
ATOM   2925  HZ  PHE A 192      11.940 -10.323  17.861  1.00  0.60           H  
ATOM   2926  N   VAL A 193      14.194 -13.813  12.514  1.00  0.60           N  
ATOM   2927  CA  VAL A 193      13.438 -15.044  12.595  1.00  0.60           C  
ATOM   2928  C   VAL A 193      13.098 -15.398  14.035  1.00  0.60           C  
ATOM   2929  O   VAL A 193      13.974 -15.434  14.896  1.00  0.60           O  
ATOM   2930  CB  VAL A 193      14.244 -16.180  11.981  1.00  0.60           C  
ATOM   2931  CG1 VAL A 193      13.447 -17.497  12.098  1.00  0.60           C  
ATOM   2932  CG2 VAL A 193      14.599 -15.835  10.580  1.00  0.60           C  
ATOM   2933  H   VAL A 193      15.203 -13.827  12.329  1.00  0.60           H  
ATOM   2934  HA  VAL A 193      12.512 -14.928  12.035  1.00  0.60           H  
ATOM   2935  HB  VAL A 193      15.149 -16.304  12.545  1.00  0.60           H  
ATOM   2936 1HG1 VAL A 193      14.035 -18.317  11.689  1.00  0.60           H  
ATOM   2937 2HG1 VAL A 193      13.214 -17.720  13.122  1.00  0.60           H  
ATOM   2938 3HG1 VAL A 193      12.510 -17.408  11.547  1.00  0.60           H  
ATOM   2939 1HG2 VAL A 193      15.193 -16.638  10.148  1.00  0.60           H  
ATOM   2940 2HG2 VAL A 193      13.697 -15.702  10.019  1.00  0.60           H  
ATOM   2941 3HG2 VAL A 193      15.174 -14.912  10.578  1.00  0.60           H  
ATOM   2942  N   VAL A 194      11.829 -15.653  14.296  1.00  0.62           N  
ATOM   2943  CA  VAL A 194      11.382 -16.016  15.630  1.00  0.62           C  
ATOM   2944  C   VAL A 194      11.294 -17.534  15.695  1.00  0.62           C  
ATOM   2945  O   VAL A 194      11.786 -18.159  16.637  1.00  0.62           O  
ATOM   2946  CB  VAL A 194      10.002 -15.410  15.934  1.00  0.62           C  
ATOM   2947  CG1 VAL A 194       9.533 -15.846  17.308  1.00  0.62           C  
ATOM   2948  CG2 VAL A 194      10.069 -13.932  15.858  1.00  0.62           C  
ATOM   2949  H   VAL A 194      11.152 -15.601  13.542  1.00  0.62           H  
ATOM   2950  HA  VAL A 194      12.105 -15.660  16.365  1.00  0.62           H  
ATOM   2951  HB  VAL A 194       9.284 -15.784  15.200  1.00  0.62           H  
ATOM   2952 1HG1 VAL A 194       8.547 -15.428  17.505  1.00  0.62           H  
ATOM   2953 2HG1 VAL A 194       9.490 -16.913  17.361  1.00  0.62           H  
ATOM   2954 3HG1 VAL A 194      10.236 -15.484  18.055  1.00  0.62           H  
ATOM   2955 1HG2 VAL A 194       9.085 -13.536  16.069  1.00  0.62           H  
ATOM   2956 2HG2 VAL A 194      10.765 -13.565  16.590  1.00  0.62           H  
ATOM   2957 3HG2 VAL A 194      10.389 -13.630  14.859  1.00  0.62           H  
ATOM   2958  N   LYS A 195      10.640 -18.119  14.687  1.00  0.65           N  
ATOM   2959  CA  LYS A 195      10.476 -19.571  14.621  1.00  0.65           C  
ATOM   2960  C   LYS A 195      10.826 -20.108  13.238  1.00  0.65           C  
ATOM   2961  O   LYS A 195      10.669 -19.422  12.220  1.00  0.65           O  
ATOM   2962  CB  LYS A 195       9.057 -20.017  14.985  1.00  0.65           C  
ATOM   2963  CG  LYS A 195       8.621 -19.690  16.394  1.00  0.65           C  
ATOM   2964  CD  LYS A 195       7.263 -20.267  16.714  1.00  0.65           C  
ATOM   2965  CE  LYS A 195       6.843 -19.913  18.135  1.00  0.65           C  
ATOM   2966  NZ  LYS A 195       5.512 -20.476  18.474  1.00  0.65           N  
ATOM   2967  H   LYS A 195      10.273 -17.532  13.939  1.00  0.65           H  
ATOM   2968  HA  LYS A 195      11.165 -20.029  15.331  1.00  0.65           H  
ATOM   2969 1HB  LYS A 195       8.339 -19.578  14.304  1.00  0.65           H  
ATOM   2970 2HB  LYS A 195       8.983 -21.098  14.867  1.00  0.65           H  
ATOM   2971 1HG  LYS A 195       9.363 -20.036  17.116  1.00  0.65           H  
ATOM   2972 2HG  LYS A 195       8.527 -18.629  16.469  1.00  0.65           H  
ATOM   2973 1HD  LYS A 195       6.526 -19.868  16.011  1.00  0.65           H  
ATOM   2974 2HD  LYS A 195       7.291 -21.350  16.606  1.00  0.65           H  
ATOM   2975 1HE  LYS A 195       7.581 -20.304  18.833  1.00  0.65           H  
ATOM   2976 2HE  LYS A 195       6.803 -18.828  18.234  1.00  0.65           H  
ATOM   2977 1HZ  LYS A 195       5.268 -20.220  19.420  1.00  0.65           H  
ATOM   2978 2HZ  LYS A 195       4.821 -20.108  17.835  1.00  0.65           H  
ATOM   2979 3HZ  LYS A 195       5.542 -21.482  18.395  1.00  0.65           H  
ATOM   2980  N   GLY A 196      11.255 -21.365  13.200  1.00  0.69           N  
ATOM   2981  CA  GLY A 196      11.562 -22.031  11.941  1.00  0.69           C  
ATOM   2982  C   GLY A 196      12.957 -21.649  11.507  1.00  0.69           C  
ATOM   2983  O   GLY A 196      13.605 -20.853  12.179  1.00  0.69           O  
ATOM   2984  H   GLY A 196      11.372 -21.873  14.065  1.00  0.69           H  
ATOM   2985 1HA  GLY A 196      11.490 -23.111  12.062  1.00  0.69           H  
ATOM   2986 2HA  GLY A 196      10.843 -21.737  11.175  1.00  0.69           H  
ATOM   2987  N   SER A 197      13.409 -22.220  10.402  1.00  0.74           N  
ATOM   2988  CA  SER A 197      14.732 -21.937   9.867  1.00  0.74           C  
ATOM   2989  C   SER A 197      14.682 -22.043   8.348  1.00  0.74           C  
ATOM   2990  O   SER A 197      13.854 -22.777   7.803  1.00  0.74           O  
ATOM   2991  CB  SER A 197      15.741 -22.895  10.482  1.00  0.74           C  
ATOM   2992  OG  SER A 197      15.437 -24.228  10.159  1.00  0.74           O  
ATOM   2993  H   SER A 197      12.806 -22.858   9.902  1.00  0.74           H  
ATOM   2994  HA  SER A 197      15.011 -20.917  10.133  1.00  0.74           H  
ATOM   2995 1HB  SER A 197      16.739 -22.645  10.120  1.00  0.74           H  
ATOM   2996 2HB  SER A 197      15.748 -22.770  11.561  1.00  0.74           H  
ATOM   2997  HG  SER A 197      15.485 -24.289   9.204  1.00  0.74           H  
ATOM   2998  N   SER A 198      15.578 -21.328   7.669  1.00  0.78           N  
ATOM   2999  CA  SER A 198      15.567 -21.316   6.206  1.00  0.78           C  
ATOM   3000  C   SER A 198      16.863 -20.827   5.583  1.00  0.78           C  
ATOM   3001  O   SER A 198      17.588 -20.039   6.185  1.00  0.78           O  
ATOM   3002  CB  SER A 198      14.450 -20.470   5.716  1.00  0.78           C  
ATOM   3003  OG  SER A 198      14.412 -20.465   4.338  1.00  0.78           O  
ATOM   3004  H   SER A 198      16.246 -20.764   8.198  1.00  0.78           H  
ATOM   3005  HA  SER A 198      15.375 -22.327   5.863  1.00  0.78           H  
ATOM   3006 1HB  SER A 198      13.512 -20.832   6.117  1.00  0.78           H  
ATOM   3007 2HB  SER A 198      14.595 -19.471   6.057  1.00  0.78           H  
ATOM   3008  HG  SER A 198      13.456 -20.384   4.093  1.00  0.78           H  
ATOM   3009  N   ALA A 199      17.187 -21.336   4.397  1.00  0.82           N  
ATOM   3010  CA  ALA A 199      18.375 -20.897   3.666  1.00  0.82           C  
ATOM   3011  C   ALA A 199      17.974 -19.794   2.684  1.00  0.82           C  
ATOM   3012  O   ALA A 199      17.393 -20.056   1.628  1.00  0.82           O  
ATOM   3013  CB  ALA A 199      19.038 -22.064   2.975  1.00  0.82           C  
ATOM   3014  H   ALA A 199      16.551 -21.992   3.969  1.00  0.82           H  
ATOM   3015  HA  ALA A 199      19.076 -20.478   4.378  1.00  0.82           H  
ATOM   3016 1HB  ALA A 199      19.931 -21.712   2.461  1.00  0.82           H  
ATOM   3017 2HB  ALA A 199      19.317 -22.817   3.711  1.00  0.82           H  
ATOM   3018 3HB  ALA A 199      18.347 -22.498   2.257  1.00  0.82           H  
ATOM   3019  N   VAL A 200      18.245 -18.563   3.080  1.00  0.85           N  
ATOM   3020  CA  VAL A 200      17.726 -17.386   2.410  1.00  0.85           C  
ATOM   3021  C   VAL A 200      18.624 -16.749   1.356  1.00  0.85           C  
ATOM   3022  O   VAL A 200      19.810 -16.466   1.558  1.00  0.85           O  
ATOM   3023  CB  VAL A 200      17.357 -16.338   3.477  1.00  0.85           C  
ATOM   3024  CG1 VAL A 200      16.883 -15.075   2.828  1.00  0.85           C  
ATOM   3025  CG2 VAL A 200      16.271 -16.925   4.391  1.00  0.85           C  
ATOM   3026  H   VAL A 200      18.820 -18.451   3.910  1.00  0.85           H  
ATOM   3027  HA  VAL A 200      16.802 -17.688   1.918  1.00  0.85           H  
ATOM   3028  HB  VAL A 200      18.241 -16.092   4.063  1.00  0.85           H  
ATOM   3029 1HG1 VAL A 200      16.632 -14.340   3.591  1.00  0.85           H  
ATOM   3030 2HG1 VAL A 200      17.671 -14.679   2.196  1.00  0.85           H  
ATOM   3031 3HG1 VAL A 200      16.004 -15.277   2.227  1.00  0.85           H  
ATOM   3032 1HG2 VAL A 200      15.994 -16.201   5.145  1.00  0.85           H  
ATOM   3033 2HG2 VAL A 200      15.414 -17.164   3.816  1.00  0.85           H  
ATOM   3034 3HG2 VAL A 200      16.645 -17.831   4.871  1.00  0.85           H  
ATOM   3035  N   ASN A 201      18.053 -16.520   0.195  1.00  0.87           N  
ATOM   3036  CA  ASN A 201      18.790 -15.908  -0.875  1.00  0.87           C  
ATOM   3037  C   ASN A 201      18.827 -14.420  -0.641  1.00  0.87           C  
ATOM   3038  O   ASN A 201      17.891 -13.685  -0.967  1.00  0.87           O  
ATOM   3039  CB  ASN A 201      18.181 -16.246  -2.208  1.00  0.87           C  
ATOM   3040  CG  ASN A 201      18.973 -15.751  -3.356  1.00  0.87           C  
ATOM   3041  OD1 ASN A 201      19.735 -14.782  -3.259  1.00  0.87           O  
ATOM   3042  ND2 ASN A 201      18.811 -16.408  -4.481  1.00  0.87           N  
ATOM   3043  H   ASN A 201      17.080 -16.755   0.068  1.00  0.87           H  
ATOM   3044  HA  ASN A 201      19.817 -16.260  -0.864  1.00  0.87           H  
ATOM   3045 1HB  ASN A 201      18.074 -17.329  -2.291  1.00  0.87           H  
ATOM   3046 2HB  ASN A 201      17.191 -15.818  -2.260  1.00  0.87           H  
ATOM   3047 1HD2 ASN A 201      19.316 -16.133  -5.301  1.00  0.87           H  
ATOM   3048 2HD2 ASN A 201      18.184 -17.188  -4.520  1.00  0.87           H  
ATOM   3049  N   GLN A 202      19.929 -13.988  -0.056  1.00  0.89           N  
ATOM   3050  CA  GLN A 202      20.151 -12.602   0.307  1.00  0.89           C  
ATOM   3051  C   GLN A 202      20.931 -11.877  -0.779  1.00  0.89           C  
ATOM   3052  O   GLN A 202      21.440 -10.773  -0.551  1.00  0.89           O  
ATOM   3053  CB  GLN A 202      20.866 -12.489   1.668  1.00  0.89           C  
ATOM   3054  CG  GLN A 202      22.280 -13.064   1.736  1.00  0.89           C  
ATOM   3055  CD  GLN A 202      22.939 -12.787   3.102  1.00  0.89           C  
ATOM   3056  OE1 GLN A 202      22.253 -12.376   4.061  1.00  0.89           O  
ATOM   3057  NE2 GLN A 202      24.253 -13.009   3.218  1.00  0.89           N  
ATOM   3058  H   GLN A 202      20.610 -14.700   0.208  1.00  0.89           H  
ATOM   3059  HA  GLN A 202      19.183 -12.112   0.400  1.00  0.89           H  
ATOM   3060 1HB  GLN A 202      20.923 -11.439   1.957  1.00  0.89           H  
ATOM   3061 2HB  GLN A 202      20.271 -13.003   2.426  1.00  0.89           H  
ATOM   3062 1HG  GLN A 202      22.223 -14.145   1.593  1.00  0.89           H  
ATOM   3063 2HG  GLN A 202      22.896 -12.630   0.958  1.00  0.89           H  
ATOM   3064 1HE2 GLN A 202      24.713 -12.844   4.087  1.00  0.89           H  
ATOM   3065 2HE2 GLN A 202      24.822 -13.374   2.435  1.00  0.89           H  
ATOM   3066  N   ALA A 203      21.004 -12.475  -1.975  1.00  0.89           N  
ATOM   3067  CA  ALA A 203      21.717 -11.853  -3.079  1.00  0.89           C  
ATOM   3068  C   ALA A 203      21.227 -10.424  -3.371  1.00  0.89           C  
ATOM   3069  O   ALA A 203      22.063  -9.543  -3.522  1.00  0.89           O  
ATOM   3070  CB  ALA A 203      21.636 -12.694  -4.352  1.00  0.89           C  
ATOM   3071  H   ALA A 203      20.555 -13.380  -2.138  1.00  0.89           H  
ATOM   3072  HA  ALA A 203      22.769 -11.802  -2.795  1.00  0.89           H  
ATOM   3073 1HB  ALA A 203      22.237 -12.222  -5.127  1.00  0.89           H  
ATOM   3074 2HB  ALA A 203      22.026 -13.688  -4.154  1.00  0.89           H  
ATOM   3075 3HB  ALA A 203      20.630 -12.791  -4.708  1.00  0.89           H  
ATOM   3076  N   PRO A 204      19.908 -10.084  -3.377  1.00  0.90           N  
ATOM   3077  CA  PRO A 204      19.425  -8.733  -3.637  1.00  0.90           C  
ATOM   3078  C   PRO A 204      19.988  -7.696  -2.660  1.00  0.90           C  
ATOM   3079  O   PRO A 204      19.932  -6.496  -2.919  1.00  0.90           O  
ATOM   3080  CB  PRO A 204      17.903  -8.867  -3.498  1.00  0.90           C  
ATOM   3081  CG  PRO A 204      17.615 -10.331  -3.759  1.00  0.90           C  
ATOM   3082  CD  PRO A 204      18.793 -11.064  -3.154  1.00  0.90           C  
ATOM   3083  HA  PRO A 204      19.692  -8.465  -4.673  1.00  0.90           H  
ATOM   3084 1HB  PRO A 204      17.590  -8.540  -2.490  1.00  0.90           H  
ATOM   3085 2HB  PRO A 204      17.403  -8.203  -4.217  1.00  0.90           H  
ATOM   3086 1HG  PRO A 204      16.649 -10.617  -3.298  1.00  0.90           H  
ATOM   3087 2HG  PRO A 204      17.512 -10.514  -4.838  1.00  0.90           H  
ATOM   3088 1HD  PRO A 204      18.585 -11.202  -2.088  1.00  0.90           H  
ATOM   3089 2HD  PRO A 204      18.927 -12.004  -3.668  1.00  0.90           H  
ATOM   3090  N   ILE A 205      20.455  -8.148  -1.501  1.00  0.91           N  
ATOM   3091  CA  ILE A 205      20.985  -7.256  -0.496  1.00  0.91           C  
ATOM   3092  C   ILE A 205      22.513  -7.281  -0.467  1.00  0.91           C  
ATOM   3093  O   ILE A 205      23.139  -6.246  -0.296  1.00  0.91           O  
ATOM   3094  CB  ILE A 205      20.380  -7.589   0.866  1.00  0.91           C  
ATOM   3095  CG1 ILE A 205      18.825  -7.471   0.774  1.00  0.91           C  
ATOM   3096  CG2 ILE A 205      20.942  -6.676   1.934  1.00  0.91           C  
ATOM   3097  CD1 ILE A 205      18.300  -6.089   0.351  1.00  0.91           C  
ATOM   3098  H   ILE A 205      20.506  -9.140  -1.302  1.00  0.91           H  
ATOM   3099  HA  ILE A 205      20.680  -6.242  -0.743  1.00  0.91           H  
ATOM   3100  HB  ILE A 205      20.612  -8.626   1.119  1.00  0.91           H  
ATOM   3101 1HG1 ILE A 205      18.467  -8.207   0.054  1.00  0.91           H  
ATOM   3102 2HG1 ILE A 205      18.406  -7.702   1.730  1.00  0.91           H  
ATOM   3103 1HG2 ILE A 205      20.499  -6.933   2.895  1.00  0.91           H  
ATOM   3104 2HG2 ILE A 205      22.023  -6.804   1.980  1.00  0.91           H  
ATOM   3105 3HG2 ILE A 205      20.708  -5.645   1.686  1.00  0.91           H  
ATOM   3106 1HD1 ILE A 205      17.208  -6.113   0.316  1.00  0.91           H  
ATOM   3107 2HD1 ILE A 205      18.619  -5.340   1.070  1.00  0.91           H  
ATOM   3108 3HD1 ILE A 205      18.684  -5.829  -0.634  1.00  0.91           H  
ATOM   3109  N   THR A 206      23.123  -8.454  -0.602  1.00  0.93           N  
ATOM   3110  CA  THR A 206      24.581  -8.543  -0.477  1.00  0.93           C  
ATOM   3111  C   THR A 206      25.350  -8.878  -1.766  1.00  0.93           C  
ATOM   3112  O   THR A 206      26.559  -8.664  -1.841  1.00  0.93           O  
ATOM   3113  CB  THR A 206      24.912  -9.665   0.494  1.00  0.93           C  
ATOM   3114  OG1 THR A 206      24.453 -10.894  -0.087  1.00  0.93           O  
ATOM   3115  CG2 THR A 206      24.210  -9.431   1.822  1.00  0.93           C  
ATOM   3116  H   THR A 206      22.568  -9.292  -0.747  1.00  0.93           H  
ATOM   3117  HA  THR A 206      24.953  -7.596  -0.091  1.00  0.93           H  
ATOM   3118  HB  THR A 206      25.977  -9.717   0.654  1.00  0.93           H  
ATOM   3119  HG1 THR A 206      23.472 -10.873  -0.127  1.00  0.93           H  
ATOM   3120 1HG2 THR A 206      24.442 -10.240   2.503  1.00  0.93           H  
ATOM   3121 2HG2 THR A 206      24.552  -8.489   2.246  1.00  0.93           H  
ATOM   3122 3HG2 THR A 206      23.132  -9.390   1.661  1.00  0.93           H  
ATOM   3123  N   GLY A 207      24.688  -9.470  -2.751  1.00  0.96           N  
ATOM   3124  CA  GLY A 207      25.341  -9.946  -3.971  1.00  0.96           C  
ATOM   3125  C   GLY A 207      25.836 -11.397  -3.876  1.00  0.96           C  
ATOM   3126  O   GLY A 207      26.258 -11.982  -4.881  1.00  0.96           O  
ATOM   3127  H   GLY A 207      23.686  -9.583  -2.694  1.00  0.96           H  
ATOM   3128 1HA  GLY A 207      24.639  -9.857  -4.801  1.00  0.96           H  
ATOM   3129 2HA  GLY A 207      26.187  -9.301  -4.205  1.00  0.96           H  
ATOM   3130  N   GLU A 208      25.820 -11.976  -2.671  1.00  0.99           N  
ATOM   3131  CA  GLU A 208      26.283 -13.348  -2.500  1.00  0.99           C  
ATOM   3132  C   GLU A 208      25.384 -14.262  -3.320  1.00  0.99           C  
ATOM   3133  O   GLU A 208      24.170 -14.208  -3.175  1.00  0.99           O  
ATOM   3134  CB  GLU A 208      26.261 -13.705  -1.007  1.00  0.99           C  
ATOM   3135  CG  GLU A 208      26.831 -15.060  -0.623  1.00  0.99           C  
ATOM   3136  CD  GLU A 208      26.875 -15.246   0.890  1.00  0.99           C  
ATOM   3137  OE1 GLU A 208      26.381 -14.382   1.597  1.00  0.99           O  
ATOM   3138  OE2 GLU A 208      27.428 -16.229   1.339  1.00  0.99           O  
ATOM   3139  H   GLU A 208      25.456 -11.474  -1.860  1.00  0.99           H  
ATOM   3140  HA  GLU A 208      27.304 -13.432  -2.875  1.00  0.99           H  
ATOM   3141 1HB  GLU A 208      26.817 -12.945  -0.451  1.00  0.99           H  
ATOM   3142 2HB  GLU A 208      25.229 -13.672  -0.649  1.00  0.99           H  
ATOM   3143 1HG  GLU A 208      26.205 -15.834  -1.047  1.00  0.99           H  
ATOM   3144 2HG  GLU A 208      27.836 -15.163  -1.036  1.00  0.99           H  
ATOM   3145  N   SER A 209      25.952 -15.133  -4.152  1.00  1.02           N  
ATOM   3146  CA  SER A 209      25.092 -15.987  -4.973  1.00  1.02           C  
ATOM   3147  C   SER A 209      24.489 -17.169  -4.211  1.00  1.02           C  
ATOM   3148  O   SER A 209      23.572 -17.834  -4.695  1.00  1.02           O  
ATOM   3149  CB  SER A 209      25.853 -16.461  -6.210  1.00  1.02           C  
ATOM   3150  OG  SER A 209      26.925 -17.311  -5.890  1.00  1.02           O  
ATOM   3151  H   SER A 209      26.956 -15.172  -4.247  1.00  1.02           H  
ATOM   3152  HA  SER A 209      24.262 -15.372  -5.324  1.00  1.02           H  
ATOM   3153 1HB  SER A 209      25.165 -16.985  -6.873  1.00  1.02           H  
ATOM   3154 2HB  SER A 209      26.228 -15.598  -6.754  1.00  1.02           H  
ATOM   3155  HG  SER A 209      27.367 -17.533  -6.755  1.00  1.02           H  
ATOM   3156  N   ALA A 210      25.023 -17.456  -3.034  1.00  1.03           N  
ATOM   3157  CA  ALA A 210      24.535 -18.568  -2.240  1.00  1.03           C  
ATOM   3158  C   ALA A 210      23.389 -18.161  -1.300  1.00  1.03           C  
ATOM   3159  O   ALA A 210      23.406 -17.061  -0.758  1.00  1.03           O  
ATOM   3160  CB  ALA A 210      25.666 -19.119  -1.399  1.00  1.03           C  
ATOM   3161  H   ALA A 210      25.772 -16.874  -2.687  1.00  1.03           H  
ATOM   3162  HA  ALA A 210      24.207 -19.342  -2.923  1.00  1.03           H  
ATOM   3163 1HB  ALA A 210      25.304 -19.950  -0.827  1.00  1.03           H  
ATOM   3164 2HB  ALA A 210      26.484 -19.438  -2.042  1.00  1.03           H  
ATOM   3165 3HB  ALA A 210      26.020 -18.343  -0.715  1.00  1.03           H  
ATOM   3166  N   PRO A 211      22.374 -19.011  -1.091  1.00  1.02           N  
ATOM   3167  CA  PRO A 211      21.432 -18.916   0.001  1.00  1.02           C  
ATOM   3168  C   PRO A 211      22.220 -19.019   1.298  1.00  1.02           C  
ATOM   3169  O   PRO A 211      23.150 -19.837   1.397  1.00  1.02           O  
ATOM   3170  CB  PRO A 211      20.509 -20.104  -0.238  1.00  1.02           C  
ATOM   3171  CG  PRO A 211      20.613 -20.365  -1.725  1.00  1.02           C  
ATOM   3172  CD  PRO A 211      22.043 -20.014  -2.085  1.00  1.02           C  
ATOM   3173  HA  PRO A 211      20.906 -17.968  -0.058  1.00  1.02           H  
ATOM   3174 1HB  PRO A 211      20.823 -20.946   0.375  1.00  1.02           H  
ATOM   3175 2HB  PRO A 211      19.488 -19.844   0.076  1.00  1.02           H  
ATOM   3176 1HG  PRO A 211      20.362 -21.416  -1.945  1.00  1.02           H  
ATOM   3177 2HG  PRO A 211      19.882 -19.741  -2.262  1.00  1.02           H  
ATOM   3178 1HD  PRO A 211      22.691 -20.850  -1.976  1.00  1.02           H  
ATOM   3179 2HD  PRO A 211      22.055 -19.586  -3.104  1.00  1.02           H  
ATOM   3180  N   VAL A 212      21.815 -18.286   2.325  1.00  0.97           N  
ATOM   3181  CA  VAL A 212      22.548 -18.362   3.573  1.00  0.97           C  
ATOM   3182  C   VAL A 212      21.672 -18.772   4.737  1.00  0.97           C  
ATOM   3183  O   VAL A 212      20.454 -18.603   4.742  1.00  0.97           O  
ATOM   3184  CB  VAL A 212      23.180 -17.022   3.907  1.00  0.97           C  
ATOM   3185  CG1 VAL A 212      24.123 -16.596   2.780  1.00  0.97           C  
ATOM   3186  CG2 VAL A 212      22.100 -16.058   4.184  1.00  0.97           C  
ATOM   3187  H   VAL A 212      21.043 -17.635   2.210  1.00  0.97           H  
ATOM   3188  HA  VAL A 212      23.343 -19.100   3.469  1.00  0.97           H  
ATOM   3189  HB  VAL A 212      23.787 -17.133   4.803  1.00  0.97           H  
ATOM   3190 1HG1 VAL A 212      24.596 -15.661   3.034  1.00  0.97           H  
ATOM   3191 2HG1 VAL A 212      24.895 -17.353   2.635  1.00  0.97           H  
ATOM   3192 3HG1 VAL A 212      23.568 -16.471   1.850  1.00  0.97           H  
ATOM   3193 1HG2 VAL A 212      22.523 -15.111   4.472  1.00  0.97           H  
ATOM   3194 2HG2 VAL A 212      21.476 -15.934   3.307  1.00  0.97           H  
ATOM   3195 3HG2 VAL A 212      21.515 -16.464   4.999  1.00  0.97           H  
ATOM   3196  N   ASP A 213      22.313 -19.324   5.739  1.00  0.91           N  
ATOM   3197  CA  ASP A 213      21.631 -19.835   6.909  1.00  0.91           C  
ATOM   3198  C   ASP A 213      20.902 -18.785   7.739  1.00  0.91           C  
ATOM   3199  O   ASP A 213      21.530 -17.813   8.162  1.00  0.91           O  
ATOM   3200  CB  ASP A 213      22.717 -20.489   7.780  1.00  0.91           C  
ATOM   3201  CG  ASP A 213      22.288 -21.311   8.971  1.00  0.91           C  
ATOM   3202  OD1 ASP A 213      22.253 -20.773  10.022  1.00  0.91           O  
ATOM   3203  OD2 ASP A 213      22.100 -22.519   8.840  1.00  0.91           O  
ATOM   3204  H   ASP A 213      23.318 -19.412   5.683  1.00  0.91           H  
ATOM   3205  HA  ASP A 213      20.906 -20.561   6.568  1.00  0.91           H  
ATOM   3206 1HB  ASP A 213      23.371 -21.071   7.176  1.00  0.91           H  
ATOM   3207 2HB  ASP A 213      23.331 -19.683   8.184  1.00  0.91           H  
ATOM   3208  N   LYS A 214      19.609 -19.025   8.033  1.00  0.85           N  
ATOM   3209  CA  LYS A 214      18.826 -18.179   8.938  1.00  0.85           C  
ATOM   3210  C   LYS A 214      18.134 -19.052   9.999  1.00  0.85           C  
ATOM   3211  O   LYS A 214      17.303 -19.917   9.689  1.00  0.85           O  
ATOM   3212  CB  LYS A 214      17.801 -17.320   8.206  1.00  0.85           C  
ATOM   3213  CG  LYS A 214      18.399 -16.404   7.156  1.00  0.85           C  
ATOM   3214  CD  LYS A 214      19.262 -15.323   7.761  1.00  0.85           C  
ATOM   3215  CE  LYS A 214      19.796 -14.400   6.677  1.00  0.85           C  
ATOM   3216  NZ  LYS A 214      20.803 -13.467   7.207  1.00  0.85           N  
ATOM   3217  H   LYS A 214      19.133 -19.794   7.578  1.00  0.85           H  
ATOM   3218  HA  LYS A 214      19.502 -17.503   9.435  1.00  0.85           H  
ATOM   3219 1HB  LYS A 214      17.066 -17.960   7.715  1.00  0.85           H  
ATOM   3220 2HB  LYS A 214      17.274 -16.697   8.925  1.00  0.85           H  
ATOM   3221 1HG  LYS A 214      18.984 -16.983   6.438  1.00  0.85           H  
ATOM   3222 2HG  LYS A 214      17.613 -15.914   6.635  1.00  0.85           H  
ATOM   3223 1HD  LYS A 214      18.674 -14.734   8.469  1.00  0.85           H  
ATOM   3224 2HD  LYS A 214      20.100 -15.755   8.305  1.00  0.85           H  
ATOM   3225 1HE  LYS A 214      20.225 -14.984   5.911  1.00  0.85           H  
ATOM   3226 2HE  LYS A 214      18.973 -13.824   6.256  1.00  0.85           H  
ATOM   3227 1HZ  LYS A 214      21.143 -12.860   6.476  1.00  0.85           H  
ATOM   3228 2HZ  LYS A 214      20.347 -12.920   7.923  1.00  0.85           H  
ATOM   3229 3HZ  LYS A 214      21.591 -13.969   7.629  1.00  0.85           H  
ATOM   3230  N   LEU A 215      18.491 -18.797  11.252  1.00  0.79           N  
ATOM   3231  CA  LEU A 215      18.052 -19.518  12.444  1.00  0.79           C  
ATOM   3232  C   LEU A 215      17.139 -18.643  13.301  1.00  0.79           C  
ATOM   3233  O   LEU A 215      17.163 -17.430  13.137  1.00  0.79           O  
ATOM   3234  CB  LEU A 215      19.314 -19.919  13.218  1.00  0.79           C  
ATOM   3235  CG  LEU A 215      20.272 -20.725  12.409  1.00  0.79           C  
ATOM   3236  CD1 LEU A 215      21.520 -21.006  13.226  1.00  0.79           C  
ATOM   3237  CD2 LEU A 215      19.580 -22.007  11.935  1.00  0.79           C  
ATOM   3238  H   LEU A 215      19.168 -18.056  11.382  1.00  0.79           H  
ATOM   3239  HA  LEU A 215      17.517 -20.409  12.121  1.00  0.79           H  
ATOM   3240 1HB  LEU A 215      19.839 -19.007  13.498  1.00  0.79           H  
ATOM   3241 2HB  LEU A 215      19.088 -20.456  14.116  1.00  0.79           H  
ATOM   3242  HG  LEU A 215      20.573 -20.143  11.541  1.00  0.79           H  
ATOM   3243 1HD1 LEU A 215      22.225 -21.570  12.612  1.00  0.79           H  
ATOM   3244 2HD1 LEU A 215      21.979 -20.060  13.523  1.00  0.79           H  
ATOM   3245 3HD1 LEU A 215      21.261 -21.581  14.111  1.00  0.79           H  
ATOM   3246 1HD2 LEU A 215      20.273 -22.580  11.319  1.00  0.79           H  
ATOM   3247 2HD2 LEU A 215      19.272 -22.603  12.792  1.00  0.79           H  
ATOM   3248 3HD2 LEU A 215      18.708 -21.749  11.342  1.00  0.79           H  
ATOM   3249  N   PRO A 216      16.298 -19.213  14.178  1.00  0.76           N  
ATOM   3250  CA  PRO A 216      15.437 -18.496  15.102  1.00  0.76           C  
ATOM   3251  C   PRO A 216      16.191 -17.810  16.229  1.00  0.76           C  
ATOM   3252  O   PRO A 216      17.258 -18.265  16.651  1.00  0.76           O  
ATOM   3253  CB  PRO A 216      14.520 -19.603  15.623  1.00  0.76           C  
ATOM   3254  CG  PRO A 216      15.330 -20.874  15.500  1.00  0.76           C  
ATOM   3255  CD  PRO A 216      16.172 -20.687  14.258  1.00  0.76           C  
ATOM   3256  HA  PRO A 216      14.866 -17.752  14.550  1.00  0.76           H  
ATOM   3257 1HB  PRO A 216      14.212 -19.374  16.657  1.00  0.76           H  
ATOM   3258 2HB  PRO A 216      13.605 -19.631  15.017  1.00  0.76           H  
ATOM   3259 1HG  PRO A 216      15.933 -21.024  16.408  1.00  0.76           H  
ATOM   3260 2HG  PRO A 216      14.654 -21.737  15.417  1.00  0.76           H  
ATOM   3261 1HD  PRO A 216      17.111 -21.185  14.421  1.00  0.76           H  
ATOM   3262 2HD  PRO A 216      15.658 -21.074  13.384  1.00  0.76           H  
ATOM   3263  N   VAL A 217      15.590 -16.749  16.750  1.00  0.73           N  
ATOM   3264  CA  VAL A 217      16.099 -16.011  17.894  1.00  0.73           C  
ATOM   3265  C   VAL A 217      15.548 -16.471  19.243  1.00  0.73           C  
ATOM   3266  O   VAL A 217      14.340 -16.468  19.468  1.00  0.73           O  
ATOM   3267  CB  VAL A 217      15.773 -14.527  17.697  1.00  0.73           C  
ATOM   3268  CG1 VAL A 217      16.165 -13.752  18.842  1.00  0.73           C  
ATOM   3269  CG2 VAL A 217      16.500 -14.028  16.511  1.00  0.73           C  
ATOM   3270  H   VAL A 217      14.742 -16.411  16.298  1.00  0.73           H  
ATOM   3271  HA  VAL A 217      17.183 -16.128  17.906  1.00  0.73           H  
ATOM   3272  HB  VAL A 217      14.695 -14.408  17.560  1.00  0.73           H  
ATOM   3273 1HG1 VAL A 217      15.904 -12.738  18.666  1.00  0.73           H  
ATOM   3274 2HG1 VAL A 217      15.624 -14.115  19.663  1.00  0.73           H  
ATOM   3275 3HG1 VAL A 217      17.236 -13.840  19.016  1.00  0.73           H  
ATOM   3276 1HG2 VAL A 217      16.283 -12.984  16.370  1.00  0.73           H  
ATOM   3277 2HG2 VAL A 217      17.565 -14.156  16.666  1.00  0.73           H  
ATOM   3278 3HG2 VAL A 217      16.188 -14.591  15.639  1.00  0.73           H  
ATOM   3279  N   ASP A 218      16.462 -16.804  20.163  1.00  0.72           N  
ATOM   3280  CA  ASP A 218      16.134 -17.257  21.523  1.00  0.72           C  
ATOM   3281  C   ASP A 218      15.439 -16.187  22.375  1.00  0.72           C  
ATOM   3282  O   ASP A 218      14.669 -16.497  23.284  1.00  0.72           O  
ATOM   3283  CB  ASP A 218      17.402 -17.715  22.238  1.00  0.72           C  
ATOM   3284  CG  ASP A 218      17.954 -19.031  21.693  1.00  0.72           C  
ATOM   3285  OD1 ASP A 218      17.264 -19.688  20.950  1.00  0.72           O  
ATOM   3286  OD2 ASP A 218      19.065 -19.361  22.025  1.00  0.72           O  
ATOM   3287  H   ASP A 218      17.435 -16.775  19.890  1.00  0.72           H  
ATOM   3288  HA  ASP A 218      15.458 -18.109  21.438  1.00  0.72           H  
ATOM   3289 1HB  ASP A 218      18.170 -16.947  22.142  1.00  0.72           H  
ATOM   3290 2HB  ASP A 218      17.194 -17.834  23.302  1.00  0.72           H  
ATOM   3291  N   ASP A 219      15.735 -14.926  22.083  1.00  0.73           N  
ATOM   3292  CA  ASP A 219      15.179 -13.775  22.790  1.00  0.73           C  
ATOM   3293  C   ASP A 219      14.732 -12.648  21.844  1.00  0.73           C  
ATOM   3294  O   ASP A 219      15.469 -11.672  21.654  1.00  0.73           O  
ATOM   3295  CB  ASP A 219      16.210 -13.237  23.782  1.00  0.73           C  
ATOM   3296  CG  ASP A 219      15.705 -12.060  24.633  1.00  0.73           C  
ATOM   3297  OD1 ASP A 219      14.727 -11.427  24.254  1.00  0.73           O  
ATOM   3298  OD2 ASP A 219      16.312 -11.784  25.636  1.00  0.73           O  
ATOM   3299  H   ASP A 219      16.377 -14.769  21.322  1.00  0.73           H  
ATOM   3300  HA  ASP A 219      14.322 -14.112  23.370  1.00  0.73           H  
ATOM   3301 1HB  ASP A 219      16.514 -14.042  24.454  1.00  0.73           H  
ATOM   3302 2HB  ASP A 219      17.100 -12.915  23.237  1.00  0.73           H  
ATOM   3303  N   PRO A 220      13.524 -12.763  21.244  1.00  0.74           N  
ATOM   3304  CA  PRO A 220      12.914 -11.818  20.326  1.00  0.74           C  
ATOM   3305  C   PRO A 220      12.717 -10.409  20.895  1.00  0.74           C  
ATOM   3306  O   PRO A 220      12.612  -9.443  20.138  1.00  0.74           O  
ATOM   3307  CB  PRO A 220      11.545 -12.469  20.045  1.00  0.74           C  
ATOM   3308  CG  PRO A 220      11.757 -13.928  20.287  1.00  0.74           C  
ATOM   3309  CD  PRO A 220      12.708 -13.985  21.445  1.00  0.74           C  
ATOM   3310  HA  PRO A 220      13.530 -11.786  19.427  1.00  0.74           H  
ATOM   3311 1HB  PRO A 220      10.787 -12.037  20.716  1.00  0.74           H  
ATOM   3312 2HB  PRO A 220      11.207 -12.254  19.029  1.00  0.74           H  
ATOM   3313 1HG  PRO A 220      10.798 -14.424  20.492  1.00  0.74           H  
ATOM   3314 2HG  PRO A 220      12.179 -14.411  19.382  1.00  0.74           H  
ATOM   3315 1HD  PRO A 220      12.169 -13.948  22.402  1.00  0.74           H  
ATOM   3316 2HD  PRO A 220      13.276 -14.893  21.327  1.00  0.74           H  
ATOM   3317  N   GLU A 221      12.663 -10.261  22.223  1.00  0.76           N  
ATOM   3318  CA  GLU A 221      12.459  -8.923  22.765  1.00  0.76           C  
ATOM   3319  C   GLU A 221      13.758  -8.145  22.645  1.00  0.76           C  
ATOM   3320  O   GLU A 221      13.770  -6.998  22.176  1.00  0.76           O  
ATOM   3321  CB  GLU A 221      11.977  -8.984  24.219  1.00  0.76           C  
ATOM   3322  CG  GLU A 221      10.562  -9.556  24.383  1.00  0.76           C  
ATOM   3323  CD  GLU A 221      10.083  -9.607  25.823  1.00  0.76           C  
ATOM   3324  OE1 GLU A 221      10.833  -9.255  26.703  1.00  0.76           O  
ATOM   3325  OE2 GLU A 221       8.959 -10.000  26.034  1.00  0.76           O  
ATOM   3326  H   GLU A 221      12.784 -11.046  22.857  1.00  0.76           H  
ATOM   3327  HA  GLU A 221      11.701  -8.414  22.171  1.00  0.76           H  
ATOM   3328 1HB  GLU A 221      12.660  -9.611  24.797  1.00  0.76           H  
ATOM   3329 2HB  GLU A 221      11.997  -7.986  24.655  1.00  0.76           H  
ATOM   3330 1HG  GLU A 221       9.871  -8.944  23.806  1.00  0.76           H  
ATOM   3331 2HG  GLU A 221      10.547 -10.563  23.965  1.00  0.76           H  
ATOM   3332  N   PHE A 222      14.872  -8.794  23.001  1.00  0.78           N  
ATOM   3333  CA  PHE A 222      16.168  -8.159  22.838  1.00  0.78           C  
ATOM   3334  C   PHE A 222      16.378  -7.822  21.392  1.00  0.78           C  
ATOM   3335  O   PHE A 222      16.743  -6.697  21.057  1.00  0.78           O  
ATOM   3336  CB  PHE A 222      17.328  -9.051  23.259  1.00  0.78           C  
ATOM   3337  CG  PHE A 222      18.687  -8.456  22.900  1.00  0.78           C  
ATOM   3338  CD1 PHE A 222      19.297  -7.501  23.697  1.00  0.78           C  
ATOM   3339  CD2 PHE A 222      19.341  -8.852  21.722  1.00  0.78           C  
ATOM   3340  CE1 PHE A 222      20.529  -6.963  23.341  1.00  0.78           C  
ATOM   3341  CE2 PHE A 222      20.561  -8.315  21.366  1.00  0.78           C  
ATOM   3342  CZ  PHE A 222      21.157  -7.373  22.178  1.00  0.78           C  
ATOM   3343  H   PHE A 222      14.812  -9.746  23.396  1.00  0.78           H  
ATOM   3344  HA  PHE A 222      16.186  -7.239  23.423  1.00  0.78           H  
ATOM   3345 1HB  PHE A 222      17.292  -9.222  24.336  1.00  0.78           H  
ATOM   3346 2HB  PHE A 222      17.235 -10.024  22.775  1.00  0.78           H  
ATOM   3347  HD1 PHE A 222      18.800  -7.176  24.611  1.00  0.78           H  
ATOM   3348  HD2 PHE A 222      18.869  -9.598  21.080  1.00  0.78           H  
ATOM   3349  HE1 PHE A 222      20.999  -6.216  23.980  1.00  0.78           H  
ATOM   3350  HE2 PHE A 222      21.057  -8.633  20.445  1.00  0.78           H  
ATOM   3351  HZ  PHE A 222      22.118  -6.953  21.903  1.00  0.78           H  
ATOM   3352  N   ALA A 223      16.153  -8.819  20.537  1.00  0.81           N  
ATOM   3353  CA  ALA A 223      16.382  -8.665  19.117  1.00  0.81           C  
ATOM   3354  C   ALA A 223      15.570  -7.550  18.498  1.00  0.81           C  
ATOM   3355  O   ALA A 223      16.091  -6.784  17.698  1.00  0.81           O  
ATOM   3356  CB  ALA A 223      16.033  -9.946  18.439  1.00  0.81           C  
ATOM   3357  H   ALA A 223      15.830  -9.721  20.899  1.00  0.81           H  
ATOM   3358  HA  ALA A 223      17.437  -8.436  18.962  1.00  0.81           H  
ATOM   3359 1HB  ALA A 223      16.206  -9.859  17.392  1.00  0.81           H  
ATOM   3360 2HB  ALA A 223      16.650 -10.721  18.862  1.00  0.81           H  
ATOM   3361 3HB  ALA A 223      14.992 -10.164  18.610  1.00  0.81           H  
ATOM   3362  N   ALA A 224      14.312  -7.407  18.879  1.00  0.84           N  
ATOM   3363  CA  ALA A 224      13.539  -6.325  18.312  1.00  0.84           C  
ATOM   3364  C   ALA A 224      14.094  -4.976  18.747  1.00  0.84           C  
ATOM   3365  O   ALA A 224      14.212  -4.049  17.943  1.00  0.84           O  
ATOM   3366  CB  ALA A 224      12.097  -6.457  18.732  1.00  0.84           C  
ATOM   3367  H   ALA A 224      13.871  -8.056  19.531  1.00  0.84           H  
ATOM   3368  HA  ALA A 224      13.615  -6.385  17.230  1.00  0.84           H  
ATOM   3369 1HB  ALA A 224      11.510  -5.659  18.288  1.00  0.84           H  
ATOM   3370 2HB  ALA A 224      11.730  -7.416  18.402  1.00  0.84           H  
ATOM   3371 3HB  ALA A 224      12.034  -6.401  19.822  1.00  0.84           H  
ATOM   3372  N   ALA A 225      14.441  -4.871  20.034  1.00  0.86           N  
ATOM   3373  CA  ALA A 225      14.985  -3.647  20.616  1.00  0.86           C  
ATOM   3374  C   ALA A 225      16.359  -3.272  20.056  1.00  0.86           C  
ATOM   3375  O   ALA A 225      16.677  -2.093  19.884  1.00  0.86           O  
ATOM   3376  CB  ALA A 225      15.087  -3.815  22.122  1.00  0.86           C  
ATOM   3377  H   ALA A 225      14.317  -5.676  20.655  1.00  0.86           H  
ATOM   3378  HA  ALA A 225      14.298  -2.836  20.388  1.00  0.86           H  
ATOM   3379 1HB  ALA A 225      15.459  -2.896  22.569  1.00  0.86           H  
ATOM   3380 2HB  ALA A 225      14.103  -4.050  22.526  1.00  0.86           H  
ATOM   3381 3HB  ALA A 225      15.769  -4.632  22.345  1.00  0.86           H  
ATOM   3382  N   ASN A 226      17.174  -4.289  19.797  1.00  0.89           N  
ATOM   3383  CA  ASN A 226      18.555  -4.150  19.373  1.00  0.89           C  
ATOM   3384  C   ASN A 226      18.884  -5.019  18.171  1.00  0.89           C  
ATOM   3385  O   ASN A 226      19.859  -5.769  18.191  1.00  0.89           O  
ATOM   3386  CB  ASN A 226      19.467  -4.520  20.522  1.00  0.89           C  
ATOM   3387  CG  ASN A 226      19.352  -3.617  21.708  1.00  0.89           C  
ATOM   3388  OD1 ASN A 226      19.951  -2.533  21.732  1.00  0.89           O  
ATOM   3389  ND2 ASN A 226      18.588  -4.026  22.690  1.00  0.89           N  
ATOM   3390  H   ASN A 226      16.830  -5.233  19.960  1.00  0.89           H  
ATOM   3391  HA  ASN A 226      18.729  -3.113  19.086  1.00  0.89           H  
ATOM   3392 1HB  ASN A 226      19.227  -5.535  20.839  1.00  0.89           H  
ATOM   3393 2HB  ASN A 226      20.494  -4.521  20.181  1.00  0.89           H  
ATOM   3394 1HD2 ASN A 226      18.471  -3.458  23.504  1.00  0.89           H  
ATOM   3395 2HD2 ASN A 226      18.107  -4.910  22.615  1.00  0.89           H  
ATOM   3396  N   LEU A 227      18.115  -4.897  17.096  1.00  0.91           N  
ATOM   3397  CA  LEU A 227      18.349  -5.748  15.927  1.00  0.91           C  
ATOM   3398  C   LEU A 227      19.783  -5.635  15.406  1.00  0.91           C  
ATOM   3399  O   LEU A 227      20.369  -6.616  14.965  1.00  0.91           O  
ATOM   3400  CB  LEU A 227      17.403  -5.410  14.778  1.00  0.91           C  
ATOM   3401  CG  LEU A 227      17.479  -6.418  13.629  1.00  0.91           C  
ATOM   3402  CD1 LEU A 227      17.045  -7.746  14.170  1.00  0.91           C  
ATOM   3403  CD2 LEU A 227      16.610  -6.008  12.479  1.00  0.91           C  
ATOM   3404  H   LEU A 227      17.323  -4.267  17.118  1.00  0.91           H  
ATOM   3405  HA  LEU A 227      18.173  -6.782  16.225  1.00  0.91           H  
ATOM   3406 1HB  LEU A 227      16.378  -5.400  15.160  1.00  0.91           H  
ATOM   3407 2HB  LEU A 227      17.647  -4.422  14.389  1.00  0.91           H  
ATOM   3408  HG  LEU A 227      18.502  -6.502  13.293  1.00  0.91           H  
ATOM   3409 1HD1 LEU A 227      17.090  -8.487  13.387  1.00  0.91           H  
ATOM   3410 2HD1 LEU A 227      17.693  -8.026  14.992  1.00  0.91           H  
ATOM   3411 3HD1 LEU A 227      16.034  -7.662  14.527  1.00  0.91           H  
ATOM   3412 1HD2 LEU A 227      16.673  -6.756  11.682  1.00  0.91           H  
ATOM   3413 2HD2 LEU A 227      15.610  -5.947  12.830  1.00  0.91           H  
ATOM   3414 3HD2 LEU A 227      16.930  -5.040  12.098  1.00  0.91           H  
ATOM   3415  N   ASP A 228      20.370  -4.446  15.490  1.00  0.93           N  
ATOM   3416  CA  ASP A 228      21.729  -4.227  15.002  1.00  0.93           C  
ATOM   3417  C   ASP A 228      22.791  -5.068  15.733  1.00  0.93           C  
ATOM   3418  O   ASP A 228      23.894  -5.254  15.218  1.00  0.93           O  
ATOM   3419  CB  ASP A 228      22.088  -2.745  15.071  1.00  0.93           C  
ATOM   3420  CG  ASP A 228      21.348  -1.917  14.010  1.00  0.93           C  
ATOM   3421  OD1 ASP A 228      20.769  -2.505  13.117  1.00  0.93           O  
ATOM   3422  OD2 ASP A 228      21.364  -0.716  14.101  1.00  0.93           O  
ATOM   3423  H   ASP A 228      19.851  -3.678  15.886  1.00  0.93           H  
ATOM   3424  HA  ASP A 228      21.753  -4.517  13.955  1.00  0.93           H  
ATOM   3425 1HB  ASP A 228      21.843  -2.357  16.060  1.00  0.93           H  
ATOM   3426 2HB  ASP A 228      23.162  -2.624  14.928  1.00  0.93           H  
ATOM   3427  N   LYS A 229      22.481  -5.534  16.949  1.00  0.95           N  
ATOM   3428  CA  LYS A 229      23.408  -6.348  17.728  1.00  0.95           C  
ATOM   3429  C   LYS A 229      23.143  -7.839  17.498  1.00  0.95           C  
ATOM   3430  O   LYS A 229      23.821  -8.699  18.068  1.00  0.95           O  
ATOM   3431  CB  LYS A 229      23.284  -6.038  19.219  1.00  0.95           C  
ATOM   3432  CG  LYS A 229      23.669  -4.610  19.610  1.00  0.95           C  
ATOM   3433  CD  LYS A 229      23.598  -4.389  21.130  1.00  0.95           C  
ATOM   3434  CE  LYS A 229      23.966  -2.955  21.495  1.00  0.95           C  
ATOM   3435  NZ  LYS A 229      23.960  -2.724  22.969  1.00  0.95           N  
ATOM   3436  H   LYS A 229      21.552  -5.380  17.332  1.00  0.95           H  
ATOM   3437  HA  LYS A 229      24.425  -6.133  17.401  1.00  0.95           H  
ATOM   3438 1HB  LYS A 229      22.247  -6.194  19.519  1.00  0.95           H  
ATOM   3439 2HB  LYS A 229      23.898  -6.731  19.791  1.00  0.95           H  
ATOM   3440 1HG  LYS A 229      24.681  -4.400  19.264  1.00  0.95           H  
ATOM   3441 2HG  LYS A 229      22.986  -3.914  19.124  1.00  0.95           H  
ATOM   3442 1HD  LYS A 229      22.587  -4.587  21.484  1.00  0.95           H  
ATOM   3443 2HD  LYS A 229      24.281  -5.073  21.635  1.00  0.95           H  
ATOM   3444 1HE  LYS A 229      24.957  -2.730  21.105  1.00  0.95           H  
ATOM   3445 2HE  LYS A 229      23.242  -2.281  21.033  1.00  0.95           H  
ATOM   3446 1HZ  LYS A 229      24.205  -1.763  23.156  1.00  0.95           H  
ATOM   3447 2HZ  LYS A 229      23.046  -2.916  23.355  1.00  0.95           H  
ATOM   3448 3HZ  LYS A 229      24.637  -3.333  23.404  1.00  0.95           H  
ATOM   3449  N   LEU A 230      22.121  -8.142  16.701  1.00  0.95           N  
ATOM   3450  CA  LEU A 230      21.706  -9.505  16.432  1.00  0.95           C  
ATOM   3451  C   LEU A 230      22.530 -10.099  15.302  1.00  0.95           C  
ATOM   3452  O   LEU A 230      22.738  -9.466  14.268  1.00  0.95           O  
ATOM   3453  CB  LEU A 230      20.224  -9.558  16.061  1.00  0.95           C  
ATOM   3454  CG  LEU A 230      19.675 -10.927  15.880  1.00  0.95           C  
ATOM   3455  CD1 LEU A 230      19.665 -11.639  17.226  1.00  0.95           C  
ATOM   3456  CD2 LEU A 230      18.293 -10.872  15.274  1.00  0.95           C  
ATOM   3457  H   LEU A 230      21.604  -7.403  16.231  1.00  0.95           H  
ATOM   3458  HA  LEU A 230      21.865 -10.100  17.329  1.00  0.95           H  
ATOM   3459 1HB  LEU A 230      19.645  -9.046  16.831  1.00  0.95           H  
ATOM   3460 2HB  LEU A 230      20.085  -9.036  15.126  1.00  0.95           H  
ATOM   3461  HG  LEU A 230      20.325 -11.464  15.220  1.00  0.95           H  
ATOM   3462 1HD1 LEU A 230      19.298 -12.651  17.092  1.00  0.95           H  
ATOM   3463 2HD1 LEU A 230      20.675 -11.674  17.626  1.00  0.95           H  
ATOM   3464 3HD1 LEU A 230      19.018 -11.106  17.919  1.00  0.95           H  
ATOM   3465 1HD2 LEU A 230      17.918 -11.872  15.137  1.00  0.95           H  
ATOM   3466 2HD2 LEU A 230      17.645 -10.333  15.915  1.00  0.95           H  
ATOM   3467 3HD2 LEU A 230      18.336 -10.388  14.326  1.00  0.95           H  
ATOM   3468  N   THR A 231      22.999 -11.316  15.493  1.00  0.94           N  
ATOM   3469  CA  THR A 231      23.786 -11.981  14.475  1.00  0.94           C  
ATOM   3470  C   THR A 231      23.080 -12.076  13.108  1.00  0.94           C  
ATOM   3471  O   THR A 231      21.876 -12.381  13.054  1.00  0.94           O  
ATOM   3472  CB  THR A 231      24.114 -13.416  14.909  1.00  0.94           C  
ATOM   3473  OG1 THR A 231      24.890 -14.070  13.887  1.00  0.94           O  
ATOM   3474  CG2 THR A 231      22.845 -14.170  15.118  1.00  0.94           C  
ATOM   3475  H   THR A 231      22.810 -11.783  16.370  1.00  0.94           H  
ATOM   3476  HA  THR A 231      24.716 -11.436  14.416  1.00  0.94           H  
ATOM   3477  HB  THR A 231      24.688 -13.394  15.835  1.00  0.94           H  
ATOM   3478  HG1 THR A 231      25.420 -14.770  14.298  1.00  0.94           H  
ATOM   3479 1HG2 THR A 231      23.071 -15.192  15.423  1.00  0.94           H  
ATOM   3480 2HG2 THR A 231      22.248 -13.683  15.890  1.00  0.94           H  
ATOM   3481 3HG2 THR A 231      22.297 -14.184  14.195  1.00  0.94           H  
ATOM   3482  N   PRO A 232      23.831 -11.939  11.987  1.00  0.92           N  
ATOM   3483  CA  PRO A 232      23.414 -12.133  10.609  1.00  0.92           C  
ATOM   3484  C   PRO A 232      22.829 -13.521  10.386  1.00  0.92           C  
ATOM   3485  O   PRO A 232      22.125 -13.745   9.398  1.00  0.92           O  
ATOM   3486  CB  PRO A 232      24.709 -11.952   9.816  1.00  0.92           C  
ATOM   3487  CG  PRO A 232      25.560 -11.066  10.666  1.00  0.92           C  
ATOM   3488  CD  PRO A 232      25.234 -11.440  12.090  1.00  0.92           C  
ATOM   3489  HA  PRO A 232      22.685 -11.353  10.342  1.00  0.92           H  
ATOM   3490 1HB  PRO A 232      25.172 -12.936   9.636  1.00  0.92           H  
ATOM   3491 2HB  PRO A 232      24.493 -11.515   8.833  1.00  0.92           H  
ATOM   3492 1HG  PRO A 232      26.622 -11.218  10.421  1.00  0.92           H  
ATOM   3493 2HG  PRO A 232      25.335 -10.011  10.449  1.00  0.92           H  
ATOM   3494 1HD  PRO A 232      25.918 -12.213  12.467  1.00  0.92           H  
ATOM   3495 2HD  PRO A 232      25.283 -10.497  12.657  1.00  0.92           H  
ATOM   3496  N   GLN A 233      23.124 -14.464  11.301  1.00  0.87           N  
ATOM   3497  CA  GLN A 233      22.593 -15.816  11.186  1.00  0.87           C  
ATOM   3498  C   GLN A 233      21.114 -15.881  11.554  1.00  0.87           C  
ATOM   3499  O   GLN A 233      20.509 -16.933  11.410  1.00  0.87           O  
ATOM   3500  CB  GLN A 233      23.344 -16.797  12.080  1.00  0.87           C  
ATOM   3501  CG  GLN A 233      24.783 -17.037  11.697  1.00  0.87           C  
ATOM   3502  CD  GLN A 233      25.464 -18.017  12.646  1.00  0.87           C  
ATOM   3503  OE1 GLN A 233      25.084 -18.135  13.816  1.00  0.87           O  
ATOM   3504  NE2 GLN A 233      26.476 -18.727  12.147  1.00  0.87           N  
ATOM   3505  H   GLN A 233      23.726 -14.259  12.103  1.00  0.87           H  
ATOM   3506  HA  GLN A 233      22.693 -16.144  10.149  1.00  0.87           H  
ATOM   3507 1HB  GLN A 233      23.323 -16.437  13.105  1.00  0.87           H  
ATOM   3508 2HB  GLN A 233      22.830 -17.762  12.062  1.00  0.87           H  
ATOM   3509 1HG  GLN A 233      24.812 -17.452  10.689  1.00  0.87           H  
ATOM   3510 2HG  GLN A 233      25.319 -16.086  11.731  1.00  0.87           H  
ATOM   3511 1HE2 GLN A 233      26.960 -19.384  12.727  1.00  0.87           H  
ATOM   3512 2HE2 GLN A 233      26.750 -18.605  11.193  1.00  0.87           H  
ATOM   3513  N   THR A 234      20.560 -14.803  12.117  1.00  0.83           N  
ATOM   3514  CA  THR A 234      19.148 -14.757  12.474  1.00  0.83           C  
ATOM   3515  C   THR A 234      18.438 -13.548  11.826  1.00  0.83           C  
ATOM   3516  O   THR A 234      17.207 -13.527  11.680  1.00  0.83           O  
ATOM   3517  CB  THR A 234      18.995 -14.713  13.989  1.00  0.83           C  
ATOM   3518  OG1 THR A 234      19.607 -13.553  14.466  1.00  0.83           O  
ATOM   3519  CG2 THR A 234      19.639 -15.926  14.671  1.00  0.83           C  
ATOM   3520  H   THR A 234      21.121 -13.973  12.279  1.00  0.83           H  
ATOM   3521  HA  THR A 234      18.664 -15.661  12.105  1.00  0.83           H  
ATOM   3522  HB  THR A 234      17.951 -14.694  14.224  1.00  0.83           H  
ATOM   3523  HG1 THR A 234      20.406 -13.351  13.935  1.00  0.83           H  
ATOM   3524 1HG2 THR A 234      19.502 -15.847  15.748  1.00  0.83           H  
ATOM   3525 2HG2 THR A 234      19.181 -16.831  14.326  1.00  0.83           H  
ATOM   3526 3HG2 THR A 234      20.693 -15.964  14.446  1.00  0.83           H  
ATOM   3527  N   ARG A 235      19.218 -12.524  11.438  1.00  0.79           N  
ATOM   3528  CA  ARG A 235      18.634 -11.322  10.820  1.00  0.79           C  
ATOM   3529  C   ARG A 235      18.232 -11.566   9.373  1.00  0.79           C  
ATOM   3530  O   ARG A 235      19.000 -12.148   8.600  1.00  0.79           O  
ATOM   3531  CB  ARG A 235      19.600 -10.143  10.782  1.00  0.79           C  
ATOM   3532  CG  ARG A 235      19.951  -9.506  12.084  1.00  0.79           C  
ATOM   3533  CD  ARG A 235      20.783  -8.304  11.880  1.00  0.79           C  
ATOM   3534  NE  ARG A 235      20.039  -7.303  11.115  1.00  0.79           N  
ATOM   3535  CZ  ARG A 235      20.426  -6.036  10.878  1.00  0.79           C  
ATOM   3536  NH1 ARG A 235      21.559  -5.576  11.355  1.00  0.79           N  
ATOM   3537  NH2 ARG A 235      19.651  -5.248  10.154  1.00  0.79           N  
ATOM   3538  H   ARG A 235      20.217 -12.558  11.629  1.00  0.79           H  
ATOM   3539  HA  ARG A 235      17.746 -11.033  11.386  1.00  0.79           H  
ATOM   3540 1HB  ARG A 235      20.525 -10.464  10.322  1.00  0.79           H  
ATOM   3541 2HB  ARG A 235      19.177  -9.365  10.144  1.00  0.79           H  
ATOM   3542 1HG  ARG A 235      19.060  -9.195  12.573  1.00  0.79           H  
ATOM   3543 2HG  ARG A 235      20.497 -10.206  12.718  1.00  0.79           H  
ATOM   3544 1HD  ARG A 235      21.051  -7.875  12.846  1.00  0.79           H  
ATOM   3545 2HD  ARG A 235      21.688  -8.565  11.334  1.00  0.79           H  
ATOM   3546  HE  ARG A 235      19.154  -7.596  10.717  1.00  0.79           H  
ATOM   3547 1HH1 ARG A 235      22.154  -6.173  11.917  1.00  0.79           H  
ATOM   3548 2HH1 ARG A 235      21.835  -4.617  11.170  1.00  0.79           H  
ATOM   3549 1HH2 ARG A 235      18.780  -5.603   9.780  1.00  0.79           H  
ATOM   3550 2HH2 ARG A 235      19.932  -4.296   9.972  1.00  0.79           H  
ATOM   3551  N   VAL A 236      17.063 -11.076   8.987  1.00  0.76           N  
ATOM   3552  CA  VAL A 236      16.602 -11.198   7.604  1.00  0.76           C  
ATOM   3553  C   VAL A 236      16.276  -9.824   7.024  1.00  0.76           C  
ATOM   3554  O   VAL A 236      15.945  -8.892   7.767  1.00  0.76           O  
ATOM   3555  CB  VAL A 236      15.395 -12.151   7.512  1.00  0.76           C  
ATOM   3556  CG1 VAL A 236      15.776 -13.560   7.900  1.00  0.76           C  
ATOM   3557  CG2 VAL A 236      14.354 -11.697   8.462  1.00  0.76           C  
ATOM   3558  H   VAL A 236      16.475 -10.599   9.672  1.00  0.76           H  
ATOM   3559  HA  VAL A 236      17.405 -11.629   7.008  1.00  0.76           H  
ATOM   3560  HB  VAL A 236      15.036 -12.167   6.499  1.00  0.76           H  
ATOM   3561 1HG1 VAL A 236      14.905 -14.206   7.829  1.00  0.76           H  
ATOM   3562 2HG1 VAL A 236      16.543 -13.910   7.226  1.00  0.76           H  
ATOM   3563 3HG1 VAL A 236      16.153 -13.570   8.919  1.00  0.76           H  
ATOM   3564 1HG2 VAL A 236      13.514 -12.367   8.394  1.00  0.76           H  
ATOM   3565 2HG2 VAL A 236      14.759 -11.721   9.460  1.00  0.76           H  
ATOM   3566 3HG2 VAL A 236      14.047 -10.687   8.228  1.00  0.76           H  
ATOM   3567  N   PHE A 237      16.392  -9.699   5.696  1.00  0.74           N  
ATOM   3568  CA  PHE A 237      16.189  -8.410   5.046  1.00  0.74           C  
ATOM   3569  C   PHE A 237      15.123  -8.442   3.957  1.00  0.74           C  
ATOM   3570  O   PHE A 237      14.987  -9.429   3.217  1.00  0.74           O  
ATOM   3571  CB  PHE A 237      17.504  -7.979   4.424  1.00  0.74           C  
ATOM   3572  CG  PHE A 237      18.621  -7.847   5.416  1.00  0.74           C  
ATOM   3573  CD1 PHE A 237      19.398  -8.953   5.757  1.00  0.74           C  
ATOM   3574  CD2 PHE A 237      18.892  -6.653   6.012  1.00  0.74           C  
ATOM   3575  CE1 PHE A 237      20.418  -8.845   6.680  1.00  0.74           C  
ATOM   3576  CE2 PHE A 237      19.912  -6.533   6.928  1.00  0.74           C  
ATOM   3577  CZ  PHE A 237      20.678  -7.634   7.267  1.00  0.74           C  
ATOM   3578  H   PHE A 237      16.647 -10.503   5.140  1.00  0.74           H  
ATOM   3579  HA  PHE A 237      15.890  -7.683   5.799  1.00  0.74           H  
ATOM   3580 1HB  PHE A 237      17.798  -8.707   3.676  1.00  0.74           H  
ATOM   3581 2HB  PHE A 237      17.370  -7.015   3.926  1.00  0.74           H  
ATOM   3582  HD1 PHE A 237      19.190  -9.914   5.287  1.00  0.74           H  
ATOM   3583  HD2 PHE A 237      18.283  -5.798   5.753  1.00  0.74           H  
ATOM   3584  HE1 PHE A 237      21.016  -9.720   6.938  1.00  0.74           H  
ATOM   3585  HE2 PHE A 237      20.111  -5.568   7.385  1.00  0.74           H  
ATOM   3586  HZ  PHE A 237      21.483  -7.539   7.993  1.00  0.74           H  
ATOM   3587  N   ALA A 238      14.377  -7.358   3.849  1.00  0.75           N  
ATOM   3588  CA  ALA A 238      13.306  -7.280   2.880  1.00  0.75           C  
ATOM   3589  C   ALA A 238      13.833  -7.456   1.478  1.00  0.75           C  
ATOM   3590  O   ALA A 238      14.885  -6.928   1.120  1.00  0.75           O  
ATOM   3591  CB  ALA A 238      12.587  -5.963   2.997  1.00  0.75           C  
ATOM   3592  H   ALA A 238      14.543  -6.581   4.484  1.00  0.75           H  
ATOM   3593  HA  ALA A 238      12.606  -8.087   3.093  1.00  0.75           H  
ATOM   3594 1HB  ALA A 238      11.759  -5.932   2.290  1.00  0.75           H  
ATOM   3595 2HB  ALA A 238      12.226  -5.863   3.983  1.00  0.75           H  
ATOM   3596 3HB  ALA A 238      13.280  -5.154   2.786  1.00  0.75           H  
ATOM   3597  N   GLY A 239      13.078  -8.184   0.680  1.00  0.77           N  
ATOM   3598  CA  GLY A 239      13.410  -8.446  -0.709  1.00  0.77           C  
ATOM   3599  C   GLY A 239      14.179  -9.758  -0.855  1.00  0.77           C  
ATOM   3600  O   GLY A 239      14.296 -10.289  -1.962  1.00  0.77           O  
ATOM   3601  H   GLY A 239      12.225  -8.583   1.065  1.00  0.77           H  
ATOM   3602 1HA  GLY A 239      12.493  -8.488  -1.299  1.00  0.77           H  
ATOM   3603 2HA  GLY A 239      14.006  -7.624  -1.100  1.00  0.77           H  
ATOM   3604  N   SER A 240      14.687 -10.302   0.263  1.00  0.80           N  
ATOM   3605  CA  SER A 240      15.410 -11.566   0.205  1.00  0.80           C  
ATOM   3606  C   SER A 240      14.408 -12.679  -0.028  1.00  0.80           C  
ATOM   3607  O   SER A 240      13.219 -12.495   0.245  1.00  0.80           O  
ATOM   3608  CB  SER A 240      16.209 -11.775   1.480  1.00  0.80           C  
ATOM   3609  OG  SER A 240      15.378 -11.930   2.599  1.00  0.80           O  
ATOM   3610  H   SER A 240      14.592  -9.837   1.169  1.00  0.80           H  
ATOM   3611  HA  SER A 240      16.105 -11.543  -0.637  1.00  0.80           H  
ATOM   3612 1HB  SER A 240      16.835 -12.645   1.359  1.00  0.80           H  
ATOM   3613 2HB  SER A 240      16.868 -10.920   1.635  1.00  0.80           H  
ATOM   3614  HG  SER A 240      14.938 -11.061   2.700  1.00  0.80           H  
ATOM   3615  N   ILE A 241      14.876 -13.841  -0.495  1.00  0.84           N  
ATOM   3616  CA  ILE A 241      13.960 -14.960  -0.760  1.00  0.84           C  
ATOM   3617  C   ILE A 241      14.228 -16.197   0.098  1.00  0.84           C  
ATOM   3618  O   ILE A 241      15.350 -16.685   0.186  1.00  0.84           O  
ATOM   3619  CB  ILE A 241      13.967 -15.321  -2.259  1.00  0.84           C  
ATOM   3620  CG1 ILE A 241      13.519 -14.132  -3.062  1.00  0.84           C  
ATOM   3621  CG2 ILE A 241      13.018 -16.474  -2.534  1.00  0.84           C  
ATOM   3622  CD1 ILE A 241      13.725 -14.271  -4.536  1.00  0.84           C  
ATOM   3623  H   ILE A 241      15.875 -13.921  -0.697  1.00  0.84           H  
ATOM   3624  HA  ILE A 241      12.954 -14.630  -0.523  1.00  0.84           H  
ATOM   3625  HB  ILE A 241      14.964 -15.585  -2.572  1.00  0.84           H  
ATOM   3626 1HG1 ILE A 241      12.473 -13.996  -2.872  1.00  0.84           H  
ATOM   3627 2HG1 ILE A 241      14.055 -13.246  -2.734  1.00  0.84           H  
ATOM   3628 1HG2 ILE A 241      13.020 -16.706  -3.596  1.00  0.84           H  
ATOM   3629 2HG2 ILE A 241      13.321 -17.326  -1.995  1.00  0.84           H  
ATOM   3630 3HG2 ILE A 241      12.014 -16.188  -2.232  1.00  0.84           H  
ATOM   3631 1HD1 ILE A 241      13.361 -13.372  -5.035  1.00  0.84           H  
ATOM   3632 2HD1 ILE A 241      14.790 -14.397  -4.745  1.00  0.84           H  
ATOM   3633 3HD1 ILE A 241      13.176 -15.138  -4.903  1.00  0.84           H  
ATOM   3634  N   ASN A 242      13.185 -16.745   0.691  1.00  0.88           N  
ATOM   3635  CA  ASN A 242      13.268 -17.908   1.578  1.00  0.88           C  
ATOM   3636  C   ASN A 242      13.894 -19.192   1.040  1.00  0.88           C  
ATOM   3637  O   ASN A 242      14.248 -20.091   1.806  1.00  0.88           O  
ATOM   3638  CB  ASN A 242      11.942 -18.172   2.184  1.00  0.88           C  
ATOM   3639  CG  ASN A 242      11.692 -17.316   3.344  1.00  0.88           C  
ATOM   3640  OD1 ASN A 242      11.899 -16.092   3.346  1.00  0.88           O  
ATOM   3641  ND2 ASN A 242      11.259 -17.952   4.376  1.00  0.88           N  
ATOM   3642  H   ASN A 242      12.262 -16.323   0.536  1.00  0.88           H  
ATOM   3643  HA  ASN A 242      13.910 -17.608   2.401  1.00  0.88           H  
ATOM   3644 1HB  ASN A 242      11.167 -17.969   1.438  1.00  0.88           H  
ATOM   3645 2HB  ASN A 242      11.857 -19.203   2.451  1.00  0.88           H  
ATOM   3646 1HD2 ASN A 242      11.076 -17.456   5.221  1.00  0.88           H  
ATOM   3647 2HD2 ASN A 242      11.149 -18.964   4.316  1.00  0.88           H  
ATOM   3648  N   GLY A 243      13.941 -19.349  -0.265  1.00  0.90           N  
ATOM   3649  CA  GLY A 243      14.566 -20.540  -0.793  1.00  0.90           C  
ATOM   3650  C   GLY A 243      13.890 -21.812  -0.330  1.00  0.90           C  
ATOM   3651  O   GLY A 243      12.685 -21.973  -0.488  1.00  0.90           O  
ATOM   3652  H   GLY A 243      13.632 -18.613  -0.872  1.00  0.90           H  
ATOM   3653 1HA  GLY A 243      14.553 -20.498  -1.883  1.00  0.90           H  
ATOM   3654 2HA  GLY A 243      15.613 -20.553  -0.490  1.00  0.90           H  
ATOM   3655  N   SER A 244      14.668 -22.684   0.308  1.00  0.90           N  
ATOM   3656  CA  SER A 244      14.224 -23.998   0.773  1.00  0.90           C  
ATOM   3657  C   SER A 244      13.434 -24.095   2.085  1.00  0.90           C  
ATOM   3658  O   SER A 244      13.037 -25.200   2.455  1.00  0.90           O  
ATOM   3659  CB  SER A 244      15.433 -24.893   0.920  1.00  0.90           C  
ATOM   3660  OG  SER A 244      16.049 -25.115  -0.317  1.00  0.90           O  
ATOM   3661  H   SER A 244      15.636 -22.427   0.449  1.00  0.90           H  
ATOM   3662  HA  SER A 244      13.587 -24.408  -0.012  1.00  0.90           H  
ATOM   3663 1HB  SER A 244      16.144 -24.431   1.608  1.00  0.90           H  
ATOM   3664 2HB  SER A 244      15.129 -25.845   1.355  1.00  0.90           H  
ATOM   3665  HG  SER A 244      15.377 -25.517  -0.878  1.00  0.90           H  
ATOM   3666  N   GLY A 245      13.229 -23.006   2.821  1.00  0.86           N  
ATOM   3667  CA  GLY A 245      12.496 -23.190   4.084  1.00  0.86           C  
ATOM   3668  C   GLY A 245      11.554 -22.056   4.470  1.00  0.86           C  
ATOM   3669  O   GLY A 245      11.757 -20.904   4.084  1.00  0.86           O  
ATOM   3670  H   GLY A 245      13.563 -22.090   2.505  1.00  0.86           H  
ATOM   3671 1HA  GLY A 245      11.919 -24.110   4.029  1.00  0.86           H  
ATOM   3672 2HA  GLY A 245      13.217 -23.335   4.888  1.00  0.86           H  
ATOM   3673  N   SER A 246      10.545 -22.411   5.267  1.00  0.81           N  
ATOM   3674  CA  SER A 246       9.540 -21.483   5.781  1.00  0.81           C  
ATOM   3675  C   SER A 246      10.020 -20.793   7.061  1.00  0.81           C  
ATOM   3676  O   SER A 246      10.625 -21.434   7.922  1.00  0.81           O  
ATOM   3677  CB  SER A 246       8.252 -22.250   6.052  1.00  0.81           C  
ATOM   3678  OG  SER A 246       7.276 -21.438   6.633  1.00  0.81           O  
ATOM   3679  H   SER A 246      10.473 -23.383   5.531  1.00  0.81           H  
ATOM   3680  HA  SER A 246       9.357 -20.722   5.024  1.00  0.81           H  
ATOM   3681 1HB  SER A 246       7.873 -22.670   5.121  1.00  0.81           H  
ATOM   3682 2HB  SER A 246       8.474 -23.079   6.719  1.00  0.81           H  
ATOM   3683  HG  SER A 246       7.754 -20.792   7.172  1.00  0.81           H  
ATOM   3684  N   LEU A 247       9.742 -19.492   7.180  1.00  0.76           N  
ATOM   3685  CA  LEU A 247      10.116 -18.720   8.374  1.00  0.76           C  
ATOM   3686  C   LEU A 247       8.980 -17.912   8.990  1.00  0.76           C  
ATOM   3687  O   LEU A 247       8.171 -17.316   8.276  1.00  0.76           O  
ATOM   3688  CB  LEU A 247      11.198 -17.680   8.037  1.00  0.76           C  
ATOM   3689  CG  LEU A 247      12.526 -18.150   7.552  1.00  0.76           C  
ATOM   3690  CD1 LEU A 247      13.346 -16.939   7.064  1.00  0.76           C  
ATOM   3691  CD2 LEU A 247      13.222 -18.828   8.670  1.00  0.76           C  
ATOM   3692  H   LEU A 247       9.239 -19.038   6.416  1.00  0.76           H  
ATOM   3693  HA  LEU A 247      10.490 -19.411   9.131  1.00  0.76           H  
ATOM   3694 1HB  LEU A 247      10.795 -16.991   7.296  1.00  0.76           H  
ATOM   3695 2HB  LEU A 247      11.393 -17.117   8.948  1.00  0.76           H  
ATOM   3696  HG  LEU A 247      12.397 -18.834   6.731  1.00  0.76           H  
ATOM   3697 1HD1 LEU A 247      14.320 -17.267   6.719  1.00  0.76           H  
ATOM   3698 2HD1 LEU A 247      12.825 -16.444   6.247  1.00  0.76           H  
ATOM   3699 3HD1 LEU A 247      13.475 -16.241   7.867  1.00  0.76           H  
ATOM   3700 1HD2 LEU A 247      14.192 -19.153   8.357  1.00  0.76           H  
ATOM   3701 2HD2 LEU A 247      13.329 -18.140   9.459  1.00  0.76           H  
ATOM   3702 3HD2 LEU A 247      12.633 -19.683   9.007  1.00  0.76           H  
ATOM   3703  N   ASP A 248       8.983 -17.799  10.318  1.00  0.71           N  
ATOM   3704  CA  ASP A 248       8.099 -16.850  10.990  1.00  0.71           C  
ATOM   3705  C   ASP A 248       9.006 -15.718  11.462  1.00  0.71           C  
ATOM   3706  O   ASP A 248       9.851 -15.923  12.347  1.00  0.71           O  
ATOM   3707  CB  ASP A 248       7.355 -17.466  12.166  1.00  0.71           C  
ATOM   3708  CG  ASP A 248       6.295 -18.530  11.799  1.00  0.71           C  
ATOM   3709  OD1 ASP A 248       5.923 -18.642  10.659  1.00  0.71           O  
ATOM   3710  OD2 ASP A 248       5.866 -19.216  12.695  1.00  0.71           O  
ATOM   3711  H   ASP A 248       9.633 -18.351  10.884  1.00  0.71           H  
ATOM   3712  HA  ASP A 248       7.375 -16.448  10.283  1.00  0.71           H  
ATOM   3713 1HB  ASP A 248       8.081 -17.918  12.823  1.00  0.71           H  
ATOM   3714 2HB  ASP A 248       6.870 -16.679  12.727  1.00  0.71           H  
ATOM   3715  N   VAL A 249       8.846 -14.549  10.845  1.00  0.68           N  
ATOM   3716  CA  VAL A 249       9.720 -13.399  11.054  1.00  0.68           C  
ATOM   3717  C   VAL A 249       9.041 -12.222  11.728  1.00  0.68           C  
ATOM   3718  O   VAL A 249       7.942 -11.819  11.355  1.00  0.68           O  
ATOM   3719  CB  VAL A 249      10.277 -12.933   9.689  1.00  0.68           C  
ATOM   3720  CG1 VAL A 249      11.131 -11.673   9.852  1.00  0.68           C  
ATOM   3721  CG2 VAL A 249      11.094 -14.065   9.074  1.00  0.68           C  
ATOM   3722  H   VAL A 249       8.095 -14.465  10.160  1.00  0.68           H  
ATOM   3723  HA  VAL A 249      10.547 -13.716  11.679  1.00  0.68           H  
ATOM   3724  HB  VAL A 249       9.442 -12.685   9.032  1.00  0.68           H  
ATOM   3725 1HG1 VAL A 249      11.497 -11.352   8.893  1.00  0.68           H  
ATOM   3726 2HG1 VAL A 249      10.536 -10.872  10.281  1.00  0.68           H  
ATOM   3727 3HG1 VAL A 249      11.958 -11.879  10.490  1.00  0.68           H  
ATOM   3728 1HG2 VAL A 249      11.478 -13.762   8.105  1.00  0.68           H  
ATOM   3729 2HG2 VAL A 249      11.916 -14.303   9.732  1.00  0.68           H  
ATOM   3730 3HG2 VAL A 249      10.456 -14.934   8.952  1.00  0.68           H  
ATOM   3731  N   GLN A 250       9.680 -11.677  12.744  1.00  0.67           N  
ATOM   3732  CA  GLN A 250       9.113 -10.533  13.430  1.00  0.67           C  
ATOM   3733  C   GLN A 250       9.552  -9.266  12.750  1.00  0.67           C  
ATOM   3734  O   GLN A 250      10.742  -9.065  12.508  1.00  0.67           O  
ATOM   3735  CB  GLN A 250       9.494 -10.541  14.902  1.00  0.67           C  
ATOM   3736  CG  GLN A 250       8.937  -9.420  15.733  1.00  0.67           C  
ATOM   3737  CD  GLN A 250       9.213  -9.651  17.221  1.00  0.67           C  
ATOM   3738  OE1 GLN A 250       9.290 -10.800  17.673  1.00  0.67           O  
ATOM   3739  NE2 GLN A 250       9.363  -8.582  17.986  1.00  0.67           N  
ATOM   3740  H   GLN A 250      10.597 -12.039  13.003  1.00  0.67           H  
ATOM   3741  HA  GLN A 250       8.033 -10.580  13.353  1.00  0.67           H  
ATOM   3742 1HB  GLN A 250       9.134 -11.429  15.343  1.00  0.67           H  
ATOM   3743 2HB  GLN A 250      10.573 -10.544  14.987  1.00  0.67           H  
ATOM   3744 1HG  GLN A 250       9.403  -8.480  15.431  1.00  0.67           H  
ATOM   3745 2HG  GLN A 250       7.855  -9.368  15.581  1.00  0.67           H  
ATOM   3746 1HE2 GLN A 250       9.544  -8.688  18.968  1.00  0.67           H  
ATOM   3747 2HE2 GLN A 250       9.307  -7.668  17.588  1.00  0.67           H  
ATOM   3748  N   VAL A 251       8.593  -8.402  12.441  1.00  0.70           N  
ATOM   3749  CA  VAL A 251       8.899  -7.142  11.784  1.00  0.70           C  
ATOM   3750  C   VAL A 251       9.520  -6.186  12.784  1.00  0.70           C  
ATOM   3751  O   VAL A 251       8.947  -5.930  13.847  1.00  0.70           O  
ATOM   3752  CB  VAL A 251       7.599  -6.521  11.219  1.00  0.70           C  
ATOM   3753  CG1 VAL A 251       7.858  -5.147  10.615  1.00  0.70           C  
ATOM   3754  CG2 VAL A 251       7.012  -7.439  10.179  1.00  0.70           C  
ATOM   3755  H   VAL A 251       7.619  -8.643  12.642  1.00  0.70           H  
ATOM   3756  HA  VAL A 251       9.604  -7.323  10.969  1.00  0.70           H  
ATOM   3757  HB  VAL A 251       6.885  -6.395  12.037  1.00  0.70           H  
ATOM   3758 1HG1 VAL A 251       6.924  -4.727  10.240  1.00  0.70           H  
ATOM   3759 2HG1 VAL A 251       8.273  -4.480  11.363  1.00  0.70           H  
ATOM   3760 3HG1 VAL A 251       8.566  -5.252   9.795  1.00  0.70           H  
ATOM   3761 1HG2 VAL A 251       6.083  -7.017   9.803  1.00  0.70           H  
ATOM   3762 2HG2 VAL A 251       7.718  -7.563   9.361  1.00  0.70           H  
ATOM   3763 3HG2 VAL A 251       6.815  -8.402  10.641  1.00  0.70           H  
ATOM   3764  N   THR A 252      10.690  -5.646  12.454  1.00  0.74           N  
ATOM   3765  CA  THR A 252      11.332  -4.705  13.367  1.00  0.74           C  
ATOM   3766  C   THR A 252      11.316  -3.314  12.780  1.00  0.74           C  
ATOM   3767  O   THR A 252      11.420  -2.319  13.500  1.00  0.74           O  
ATOM   3768  CB  THR A 252      12.767  -5.087  13.640  1.00  0.74           C  
ATOM   3769  OG1 THR A 252      13.473  -5.065  12.402  1.00  0.74           O  
ATOM   3770  CG2 THR A 252      12.831  -6.449  14.288  1.00  0.74           C  
ATOM   3771  H   THR A 252      11.137  -5.896  11.570  1.00  0.74           H  
ATOM   3772  HA  THR A 252      10.802  -4.701  14.311  1.00  0.74           H  
ATOM   3773  HB  THR A 252      13.219  -4.358  14.314  1.00  0.74           H  
ATOM   3774  HG1 THR A 252      12.892  -5.383  11.685  1.00  0.74           H  
ATOM   3775 1HG2 THR A 252      13.866  -6.695  14.480  1.00  0.74           H  
ATOM   3776 2HG2 THR A 252      12.281  -6.418  15.223  1.00  0.74           H  
ATOM   3777 3HG2 THR A 252      12.387  -7.198  13.639  1.00  0.74           H  
ATOM   3778  N   LYS A 253      11.193  -3.258  11.460  1.00  0.81           N  
ATOM   3779  CA  LYS A 253      11.175  -2.002  10.734  1.00  0.81           C  
ATOM   3780  C   LYS A 253       9.984  -1.981   9.802  1.00  0.81           C  
ATOM   3781  O   LYS A 253       9.589  -3.017   9.268  1.00  0.81           O  
ATOM   3782  CB  LYS A 253      12.472  -1.809   9.955  1.00  0.81           C  
ATOM   3783  CG  LYS A 253      13.719  -1.678  10.815  1.00  0.81           C  
ATOM   3784  CD  LYS A 253      14.937  -1.335   9.978  1.00  0.81           C  
ATOM   3785  CE  LYS A 253      16.170  -1.180  10.853  1.00  0.81           C  
ATOM   3786  NZ  LYS A 253      17.356  -0.761  10.069  1.00  0.81           N  
ATOM   3787  H   LYS A 253      11.154  -4.126  10.932  1.00  0.81           H  
ATOM   3788  HA  LYS A 253      11.059  -1.176  11.439  1.00  0.81           H  
ATOM   3789 1HB  LYS A 253      12.609  -2.649   9.292  1.00  0.81           H  
ATOM   3790 2HB  LYS A 253      12.398  -0.927   9.337  1.00  0.81           H  
ATOM   3791 1HG  LYS A 253      13.560  -0.894  11.558  1.00  0.81           H  
ATOM   3792 2HG  LYS A 253      13.906  -2.617  11.336  1.00  0.81           H  
ATOM   3793 1HD  LYS A 253      15.115  -2.120   9.237  1.00  0.81           H  
ATOM   3794 2HD  LYS A 253      14.757  -0.398   9.447  1.00  0.81           H  
ATOM   3795 1HE  LYS A 253      15.969  -0.431  11.617  1.00  0.81           H  
ATOM   3796 2HE  LYS A 253      16.387  -2.133  11.339  1.00  0.81           H  
ATOM   3797 1HZ  LYS A 253      18.156  -0.664  10.686  1.00  0.81           H  
ATOM   3798 2HZ  LYS A 253      17.556  -1.455   9.363  1.00  0.81           H  
ATOM   3799 3HZ  LYS A 253      17.163   0.125   9.625  1.00  0.81           H  
ATOM   3800  N   LEU A 254       9.451  -0.800   9.541  1.00  0.87           N  
ATOM   3801  CA  LEU A 254       8.341  -0.696   8.610  1.00  0.87           C  
ATOM   3802  C   LEU A 254       8.928  -0.820   7.219  1.00  0.87           C  
ATOM   3803  O   LEU A 254      10.136  -0.667   7.045  1.00  0.87           O  
ATOM   3804  CB  LEU A 254       7.588   0.613   8.828  1.00  0.87           C  
ATOM   3805  CG  LEU A 254       6.973   0.752  10.227  1.00  0.87           C  
ATOM   3806  CD1 LEU A 254       6.368   2.123  10.378  1.00  0.87           C  
ATOM   3807  CD2 LEU A 254       5.914  -0.335  10.423  1.00  0.87           C  
ATOM   3808  H   LEU A 254       9.821   0.051   9.985  1.00  0.87           H  
ATOM   3809  HA  LEU A 254       7.654  -1.525   8.774  1.00  0.87           H  
ATOM   3810 1HB  LEU A 254       8.281   1.444   8.683  1.00  0.87           H  
ATOM   3811 2HB  LEU A 254       6.789   0.688   8.095  1.00  0.87           H  
ATOM   3812  HG  LEU A 254       7.758   0.644  10.980  1.00  0.87           H  
ATOM   3813 1HD1 LEU A 254       5.944   2.224  11.376  1.00  0.87           H  
ATOM   3814 2HD1 LEU A 254       7.150   2.875  10.237  1.00  0.87           H  
ATOM   3815 3HD1 LEU A 254       5.588   2.261   9.635  1.00  0.87           H  
ATOM   3816 1HD2 LEU A 254       5.475  -0.240  11.412  1.00  0.87           H  
ATOM   3817 2HD2 LEU A 254       5.135  -0.217   9.670  1.00  0.87           H  
ATOM   3818 3HD2 LEU A 254       6.369  -1.324  10.320  1.00  0.87           H  
ATOM   3819  N   SER A 255       8.124  -1.131   6.217  1.00  0.93           N  
ATOM   3820  CA  SER A 255       8.717  -1.340   4.898  1.00  0.93           C  
ATOM   3821  C   SER A 255       9.479  -0.140   4.340  1.00  0.93           C  
ATOM   3822  O   SER A 255      10.505  -0.312   3.685  1.00  0.93           O  
ATOM   3823  CB  SER A 255       7.630  -1.681   3.927  1.00  0.93           C  
ATOM   3824  OG  SER A 255       6.783  -0.582   3.731  1.00  0.93           O  
ATOM   3825  H   SER A 255       7.132  -1.253   6.368  1.00  0.93           H  
ATOM   3826  HA  SER A 255       9.406  -2.184   4.971  1.00  0.93           H  
ATOM   3827 1HB  SER A 255       8.058  -2.006   2.977  1.00  0.93           H  
ATOM   3828 2HB  SER A 255       7.077  -2.501   4.340  1.00  0.93           H  
ATOM   3829  HG  SER A 255       7.347   0.128   3.406  1.00  0.93           H  
ATOM   3830  N   GLY A 256       9.083   1.077   4.708  1.00  0.98           N  
ATOM   3831  CA  GLY A 256       9.754   2.267   4.187  1.00  0.98           C  
ATOM   3832  C   GLY A 256      11.070   2.559   4.908  1.00  0.98           C  
ATOM   3833  O   GLY A 256      11.792   3.489   4.546  1.00  0.98           O  
ATOM   3834  H   GLY A 256       8.274   1.172   5.306  1.00  0.98           H  
ATOM   3835 1HA  GLY A 256       9.941   2.139   3.122  1.00  0.98           H  
ATOM   3836 2HA  GLY A 256       9.090   3.124   4.287  1.00  0.98           H  
ATOM   3837  N   GLU A 257      11.358   1.769   5.940  1.00  1.01           N  
ATOM   3838  CA  GLU A 257      12.545   1.896   6.761  1.00  1.01           C  
ATOM   3839  C   GLU A 257      13.506   0.736   6.478  1.00  1.01           C  
ATOM   3840  O   GLU A 257      14.594   0.665   7.062  1.00  1.01           O  
ATOM   3841  CB  GLU A 257      12.136   1.875   8.239  1.00  1.01           C  
ATOM   3842  CG  GLU A 257      11.212   3.000   8.682  1.00  1.01           C  
ATOM   3843  CD  GLU A 257      10.766   2.882  10.145  1.00  1.01           C  
ATOM   3844  OE1 GLU A 257      10.467   1.782  10.599  1.00  1.01           O  
ATOM   3845  OE2 GLU A 257      10.731   3.896  10.804  1.00  1.01           O  
ATOM   3846  H   GLU A 257      10.730   1.007   6.179  1.00  1.01           H  
ATOM   3847  HA  GLU A 257      13.046   2.833   6.524  1.00  1.01           H  
ATOM   3848 1HB  GLU A 257      11.605   0.957   8.435  1.00  1.01           H  
ATOM   3849 2HB  GLU A 257      13.024   1.883   8.869  1.00  1.01           H  
ATOM   3850 1HG  GLU A 257      11.722   3.952   8.541  1.00  1.01           H  
ATOM   3851 2HG  GLU A 257      10.332   2.993   8.039  1.00  1.01           H  
ATOM   3852  N   SER A 258      13.083  -0.191   5.608  1.00  1.03           N  
ATOM   3853  CA  SER A 258      13.844  -1.402   5.333  1.00  1.03           C  
ATOM   3854  C   SER A 258      15.104  -1.146   4.537  1.00  1.03           C  
ATOM   3855  O   SER A 258      15.200  -0.152   3.820  1.00  1.03           O  
ATOM   3856  CB  SER A 258      12.973  -2.382   4.565  1.00  1.03           C  
ATOM   3857  OG  SER A 258      12.657  -1.898   3.251  1.00  1.03           O  
ATOM   3858  H   SER A 258      12.195  -0.067   5.121  1.00  1.03           H  
ATOM   3859  HA  SER A 258      14.127  -1.852   6.287  1.00  1.03           H  
ATOM   3860 1HB  SER A 258      13.500  -3.332   4.487  1.00  1.03           H  
ATOM   3861 2HB  SER A 258      12.052  -2.564   5.118  1.00  1.03           H  
ATOM   3862  HG  SER A 258      11.932  -1.238   3.381  1.00  1.03           H  
ATOM   3863  N   THR A 259      16.023  -2.109   4.562  1.00  1.05           N  
ATOM   3864  CA  THR A 259      17.258  -2.039   3.798  1.00  1.05           C  
ATOM   3865  C   THR A 259      16.960  -1.797   2.332  1.00  1.05           C  
ATOM   3866  O   THR A 259      17.618  -0.976   1.699  1.00  1.05           O  
ATOM   3867  CB  THR A 259      18.074  -3.316   3.991  1.00  1.05           C  
ATOM   3868  OG1 THR A 259      18.350  -3.453   5.383  1.00  1.05           O  
ATOM   3869  CG2 THR A 259      19.388  -3.262   3.208  1.00  1.05           C  
ATOM   3870  H   THR A 259      15.892  -2.905   5.190  1.00  1.05           H  
ATOM   3871  HA  THR A 259      17.847  -1.203   4.169  1.00  1.05           H  
ATOM   3872  HB  THR A 259      17.487  -4.177   3.661  1.00  1.05           H  
ATOM   3873  HG1 THR A 259      17.485  -3.590   5.859  1.00  1.05           H  
ATOM   3874 1HG2 THR A 259      19.944  -4.179   3.385  1.00  1.05           H  
ATOM   3875 2HG2 THR A 259      19.177  -3.159   2.142  1.00  1.05           H  
ATOM   3876 3HG2 THR A 259      19.978  -2.411   3.543  1.00  1.05           H  
ATOM   3877  N   LEU A 260      15.947  -2.471   1.802  1.00  1.07           N  
ATOM   3878  CA  LEU A 260      15.574  -2.280   0.416  1.00  1.07           C  
ATOM   3879  C   LEU A 260      15.124  -0.846   0.213  1.00  1.07           C  
ATOM   3880  O   LEU A 260      15.567  -0.192  -0.729  1.00  1.07           O  
ATOM   3881  CB  LEU A 260      14.463  -3.229  -0.018  1.00  1.07           C  
ATOM   3882  CG  LEU A 260      14.105  -3.140  -1.495  1.00  1.07           C  
ATOM   3883  CD1 LEU A 260      13.133  -1.996  -1.770  1.00  1.07           C  
ATOM   3884  CD2 LEU A 260      15.389  -2.906  -2.263  1.00  1.07           C  
ATOM   3885  H   LEU A 260      15.437  -3.124   2.379  1.00  1.07           H  
ATOM   3886  HA  LEU A 260      16.448  -2.464  -0.206  1.00  1.07           H  
ATOM   3887 1HB  LEU A 260      14.770  -4.258   0.198  1.00  1.07           H  
ATOM   3888 2HB  LEU A 260      13.565  -3.008   0.563  1.00  1.07           H  
ATOM   3889  HG  LEU A 260      13.624  -4.057  -1.802  1.00  1.07           H  
ATOM   3890 1HD1 LEU A 260      12.903  -1.964  -2.840  1.00  1.07           H  
ATOM   3891 2HD1 LEU A 260      12.211  -2.155  -1.206  1.00  1.07           H  
ATOM   3892 3HD1 LEU A 260      13.578  -1.058  -1.473  1.00  1.07           H  
ATOM   3893 1HD2 LEU A 260      15.157  -2.843  -3.299  1.00  1.07           H  
ATOM   3894 2HD2 LEU A 260      15.835  -1.976  -1.937  1.00  1.07           H  
ATOM   3895 3HD2 LEU A 260      16.086  -3.728  -2.086  1.00  1.07           H  
ATOM   3896  N   ALA A 261      14.225  -0.344   1.067  1.00  1.10           N  
ATOM   3897  CA  ALA A 261      13.775   1.033   0.882  1.00  1.10           C  
ATOM   3898  C   ALA A 261      14.957   1.991   0.938  1.00  1.10           C  
ATOM   3899  O   ALA A 261      15.010   2.980   0.198  1.00  1.10           O  
ATOM   3900  CB  ALA A 261      12.775   1.422   1.945  1.00  1.10           C  
ATOM   3901  H   ALA A 261      13.864  -0.901   1.845  1.00  1.10           H  
ATOM   3902  HA  ALA A 261      13.315   1.106  -0.099  1.00  1.10           H  
ATOM   3903 1HB  ALA A 261      12.438   2.444   1.781  1.00  1.10           H  
ATOM   3904 2HB  ALA A 261      11.937   0.753   1.908  1.00  1.10           H  
ATOM   3905 3HB  ALA A 261      13.244   1.350   2.926  1.00  1.10           H  
ATOM   3906  N   ARG A 262      15.922   1.698   1.813  1.00  1.14           N  
ATOM   3907  CA  ARG A 262      17.106   2.525   1.938  1.00  1.14           C  
ATOM   3908  C   ARG A 262      17.905   2.477   0.634  1.00  1.14           C  
ATOM   3909  O   ARG A 262      18.380   3.513   0.173  1.00  1.14           O  
ATOM   3910  CB  ARG A 262      17.912   2.100   3.154  1.00  1.14           C  
ATOM   3911  CG  ARG A 262      17.202   2.450   4.488  1.00  1.14           C  
ATOM   3912  CD  ARG A 262      17.895   1.912   5.686  1.00  1.14           C  
ATOM   3913  NE  ARG A 262      19.193   2.541   5.926  1.00  1.14           N  
ATOM   3914  CZ  ARG A 262      19.394   3.673   6.618  1.00  1.14           C  
ATOM   3915  NH1 ARG A 262      18.392   4.337   7.162  1.00  1.14           N  
ATOM   3916  NH2 ARG A 262      20.626   4.092   6.735  1.00  1.14           N  
ATOM   3917  H   ARG A 262      15.814   0.887   2.420  1.00  1.14           H  
ATOM   3918  HA  ARG A 262      16.788   3.553   2.106  1.00  1.14           H  
ATOM   3919 1HB  ARG A 262      18.076   1.033   3.134  1.00  1.14           H  
ATOM   3920 2HB  ARG A 262      18.888   2.585   3.145  1.00  1.14           H  
ATOM   3921 1HG  ARG A 262      17.153   3.532   4.589  1.00  1.14           H  
ATOM   3922 2HG  ARG A 262      16.187   2.049   4.476  1.00  1.14           H  
ATOM   3923 1HD  ARG A 262      17.267   2.071   6.563  1.00  1.14           H  
ATOM   3924 2HD  ARG A 262      18.054   0.843   5.553  1.00  1.14           H  
ATOM   3925  HE  ARG A 262      20.040   2.105   5.539  1.00  1.14           H  
ATOM   3926 1HH1 ARG A 262      17.448   3.996   7.061  1.00  1.14           H  
ATOM   3927 2HH1 ARG A 262      18.572   5.185   7.678  1.00  1.14           H  
ATOM   3928 1HH2 ARG A 262      21.358   3.522   6.285  1.00  1.14           H  
ATOM   3929 2HH2 ARG A 262      20.845   4.931   7.242  1.00  1.14           H  
ATOM   3930  N   VAL A 263      17.985   1.302  -0.015  1.00  1.18           N  
ATOM   3931  CA  VAL A 263      18.666   1.208  -1.308  1.00  1.18           C  
ATOM   3932  C   VAL A 263      17.946   2.071  -2.324  1.00  1.18           C  
ATOM   3933  O   VAL A 263      18.565   2.835  -3.062  1.00  1.18           O  
ATOM   3934  CB  VAL A 263      18.719  -0.238  -1.855  1.00  1.18           C  
ATOM   3935  CG1 VAL A 263      19.226  -0.194  -3.283  1.00  1.18           C  
ATOM   3936  CG2 VAL A 263      19.650  -1.100  -1.011  1.00  1.18           C  
ATOM   3937  H   VAL A 263      17.593   0.464   0.415  1.00  1.18           H  
ATOM   3938  HA  VAL A 263      19.685   1.573  -1.193  1.00  1.18           H  
ATOM   3939  HB  VAL A 263      17.730  -0.663  -1.858  1.00  1.18           H  
ATOM   3940 1HG1 VAL A 263      19.275  -1.202  -3.701  1.00  1.18           H  
ATOM   3941 2HG1 VAL A 263      18.563   0.418  -3.887  1.00  1.18           H  
ATOM   3942 3HG1 VAL A 263      20.193   0.248  -3.274  1.00  1.18           H  
ATOM   3943 1HG2 VAL A 263      19.680  -2.111  -1.420  1.00  1.18           H  
ATOM   3944 2HG2 VAL A 263      20.648  -0.674  -1.025  1.00  1.18           H  
ATOM   3945 3HG2 VAL A 263      19.293  -1.135   0.004  1.00  1.18           H  
ATOM   3946  N   VAL A 264      16.620   1.993  -2.340  1.00  1.22           N  
ATOM   3947  CA  VAL A 264      15.844   2.781  -3.285  1.00  1.22           C  
ATOM   3948  C   VAL A 264      16.097   4.270  -3.068  1.00  1.22           C  
ATOM   3949  O   VAL A 264      16.306   5.007  -4.037  1.00  1.22           O  
ATOM   3950  CB  VAL A 264      14.345   2.446  -3.162  1.00  1.22           C  
ATOM   3951  CG1 VAL A 264      13.518   3.396  -3.970  1.00  1.22           C  
ATOM   3952  CG2 VAL A 264      14.118   1.061  -3.658  1.00  1.22           C  
ATOM   3953  H   VAL A 264      16.155   1.351  -1.697  1.00  1.22           H  
ATOM   3954  HA  VAL A 264      16.167   2.521  -4.292  1.00  1.22           H  
ATOM   3955  HB  VAL A 264      14.043   2.526  -2.123  1.00  1.22           H  
ATOM   3956 1HG1 VAL A 264      12.484   3.128  -3.864  1.00  1.22           H  
ATOM   3957 2HG1 VAL A 264      13.670   4.414  -3.609  1.00  1.22           H  
ATOM   3958 3HG1 VAL A 264      13.806   3.332  -5.017  1.00  1.22           H  
ATOM   3959 1HG2 VAL A 264      13.089   0.801  -3.578  1.00  1.22           H  
ATOM   3960 2HG2 VAL A 264      14.408   1.034  -4.688  1.00  1.22           H  
ATOM   3961 3HG2 VAL A 264      14.717   0.362  -3.080  1.00  1.22           H  
ATOM   3962  N   THR A 265      16.121   4.708  -1.805  1.00  1.26           N  
ATOM   3963  CA  THR A 265      16.404   6.100  -1.483  1.00  1.26           C  
ATOM   3964  C   THR A 265      17.816   6.509  -1.905  1.00  1.26           C  
ATOM   3965  O   THR A 265      17.993   7.553  -2.536  1.00  1.26           O  
ATOM   3966  CB  THR A 265      16.248   6.377   0.022  1.00  1.26           C  
ATOM   3967  OG1 THR A 265      14.893   6.124   0.423  1.00  1.26           O  
ATOM   3968  CG2 THR A 265      16.622   7.830   0.318  1.00  1.26           C  
ATOM   3969  H   THR A 265      15.918   4.052  -1.051  1.00  1.26           H  
ATOM   3970  HA  THR A 265      15.695   6.725  -2.022  1.00  1.26           H  
ATOM   3971  HB  THR A 265      16.908   5.714   0.580  1.00  1.26           H  
ATOM   3972  HG1 THR A 265      14.682   5.185   0.253  1.00  1.26           H  
ATOM   3973 1HG2 THR A 265      16.519   8.024   1.383  1.00  1.26           H  
ATOM   3974 2HG2 THR A 265      17.658   8.010   0.016  1.00  1.26           H  
ATOM   3975 3HG2 THR A 265      15.967   8.501  -0.236  1.00  1.26           H  
ATOM   3976  N   LEU A 266      18.821   5.673  -1.608  1.00  1.30           N  
ATOM   3977  CA  LEU A 266      20.197   6.005  -1.965  1.00  1.30           C  
ATOM   3978  C   LEU A 266      20.324   6.153  -3.468  1.00  1.30           C  
ATOM   3979  O   LEU A 266      20.984   7.076  -3.956  1.00  1.30           O  
ATOM   3980  CB  LEU A 266      21.157   4.903  -1.496  1.00  1.30           C  
ATOM   3981  CG  LEU A 266      21.404   4.762   0.003  1.00  1.30           C  
ATOM   3982  CD1 LEU A 266      22.204   3.478   0.256  1.00  1.30           C  
ATOM   3983  CD2 LEU A 266      22.164   5.971   0.502  1.00  1.30           C  
ATOM   3984  H   LEU A 266      18.627   4.814  -1.095  1.00  1.30           H  
ATOM   3985  HA  LEU A 266      20.463   6.950  -1.494  1.00  1.30           H  
ATOM   3986 1HB  LEU A 266      20.741   3.956  -1.827  1.00  1.30           H  
ATOM   3987 2HB  LEU A 266      22.118   5.045  -1.986  1.00  1.30           H  
ATOM   3988  HG  LEU A 266      20.462   4.691   0.527  1.00  1.30           H  
ATOM   3989 1HD1 LEU A 266      22.375   3.371   1.320  1.00  1.30           H  
ATOM   3990 2HD1 LEU A 266      21.641   2.619  -0.107  1.00  1.30           H  
ATOM   3991 3HD1 LEU A 266      23.152   3.532  -0.259  1.00  1.30           H  
ATOM   3992 1HD2 LEU A 266      22.342   5.869   1.574  1.00  1.30           H  
ATOM   3993 2HD2 LEU A 266      23.118   6.043  -0.021  1.00  1.30           H  
ATOM   3994 3HD2 LEU A 266      21.576   6.873   0.314  1.00  1.30           H  
ATOM   3995  N   VAL A 267      19.654   5.274  -4.208  1.00  1.35           N  
ATOM   3996  CA  VAL A 267      19.654   5.365  -5.650  1.00  1.35           C  
ATOM   3997  C   VAL A 267      18.966   6.622  -6.130  1.00  1.35           C  
ATOM   3998  O   VAL A 267      19.537   7.368  -6.923  1.00  1.35           O  
ATOM   3999  CB  VAL A 267      18.933   4.159  -6.270  1.00  1.35           C  
ATOM   4000  CG1 VAL A 267      18.726   4.393  -7.740  1.00  1.35           C  
ATOM   4001  CG2 VAL A 267      19.780   2.902  -6.091  1.00  1.35           C  
ATOM   4002  H   VAL A 267      19.138   4.517  -3.757  1.00  1.35           H  
ATOM   4003  HA  VAL A 267      20.685   5.372  -5.990  1.00  1.35           H  
ATOM   4004  HB  VAL A 267      17.965   4.035  -5.788  1.00  1.35           H  
ATOM   4005 1HG1 VAL A 267      18.201   3.537  -8.154  1.00  1.35           H  
ATOM   4006 2HG1 VAL A 267      18.125   5.287  -7.889  1.00  1.35           H  
ATOM   4007 3HG1 VAL A 267      19.688   4.516  -8.230  1.00  1.35           H  
ATOM   4008 1HG2 VAL A 267      19.260   2.055  -6.526  1.00  1.35           H  
ATOM   4009 2HG2 VAL A 267      20.726   3.048  -6.596  1.00  1.35           H  
ATOM   4010 3HG2 VAL A 267      19.953   2.714  -5.042  1.00  1.35           H  
ATOM   4011  N   ALA A 268      17.772   6.900  -5.609  1.00  1.41           N  
ATOM   4012  CA  ALA A 268      17.023   8.059  -6.051  1.00  1.41           C  
ATOM   4013  C   ALA A 268      17.793   9.350  -5.845  1.00  1.41           C  
ATOM   4014  O   ALA A 268      17.766  10.226  -6.707  1.00  1.41           O  
ATOM   4015  CB  ALA A 268      15.706   8.137  -5.300  1.00  1.41           C  
ATOM   4016  H   ALA A 268      17.351   6.267  -4.930  1.00  1.41           H  
ATOM   4017  HA  ALA A 268      16.826   7.945  -7.115  1.00  1.41           H  
ATOM   4018 1HB  ALA A 268      15.131   8.993  -5.653  1.00  1.41           H  
ATOM   4019 2HB  ALA A 268      15.138   7.220  -5.464  1.00  1.41           H  
ATOM   4020 3HB  ALA A 268      15.911   8.249  -4.233  1.00  1.41           H  
ATOM   4021  N   GLU A 269      18.523   9.462  -4.738  1.00  1.48           N  
ATOM   4022  CA  GLU A 269      19.277  10.679  -4.490  1.00  1.48           C  
ATOM   4023  C   GLU A 269      20.545  10.741  -5.339  1.00  1.48           C  
ATOM   4024  O   GLU A 269      20.832  11.754  -5.985  1.00  1.48           O  
ATOM   4025  CB  GLU A 269      19.647  10.770  -3.004  1.00  1.48           C  
ATOM   4026  CG  GLU A 269      18.450  10.988  -2.057  1.00  1.48           C  
ATOM   4027  CD  GLU A 269      18.830  11.032  -0.582  1.00  1.48           C  
ATOM   4028  OE1 GLU A 269      19.982  10.833  -0.270  1.00  1.48           O  
ATOM   4029  OE2 GLU A 269      17.960  11.268   0.226  1.00  1.48           O  
ATOM   4030  H   GLU A 269      18.515   8.711  -4.047  1.00  1.48           H  
ATOM   4031  HA  GLU A 269      18.648  11.531  -4.751  1.00  1.48           H  
ATOM   4032 1HB  GLU A 269      20.135   9.838  -2.702  1.00  1.48           H  
ATOM   4033 2HB  GLU A 269      20.358  11.579  -2.852  1.00  1.48           H  
ATOM   4034 1HG  GLU A 269      17.960  11.924  -2.322  1.00  1.48           H  
ATOM   4035 2HG  GLU A 269      17.735  10.181  -2.215  1.00  1.48           H  
ATOM   4036  N   ALA A 270      21.302   9.649  -5.375  1.00  1.55           N  
ATOM   4037  CA  ALA A 270      22.547   9.605  -6.126  1.00  1.55           C  
ATOM   4038  C   ALA A 270      22.326   9.832  -7.622  1.00  1.55           C  
ATOM   4039  O   ALA A 270      23.135  10.488  -8.274  1.00  1.55           O  
ATOM   4040  CB  ALA A 270      23.231   8.301  -5.872  1.00  1.55           C  
ATOM   4041  H   ALA A 270      21.031   8.814  -4.852  1.00  1.55           H  
ATOM   4042  HA  ALA A 270      23.189  10.407  -5.766  1.00  1.55           H  
ATOM   4043 1HB  ALA A 270      24.166   8.281  -6.395  1.00  1.55           H  
ATOM   4044 2HB  ALA A 270      23.405   8.193  -4.806  1.00  1.55           H  
ATOM   4045 3HB  ALA A 270      22.597   7.514  -6.199  1.00  1.55           H  
ATOM   4046  N   GLN A 271      21.186   9.382  -8.158  1.00  1.62           N  
ATOM   4047  CA  GLN A 271      20.860   9.546  -9.578  1.00  1.62           C  
ATOM   4048  C   GLN A 271      20.610  11.012  -9.977  1.00  1.62           C  
ATOM   4049  O   GLN A 271      20.455  11.302 -11.164  1.00  1.62           O  
ATOM   4050  CB  GLN A 271      19.612   8.720  -9.959  1.00  1.62           C  
ATOM   4051  CG  GLN A 271      19.751   7.156  -9.979  1.00  1.62           C  
ATOM   4052  CD  GLN A 271      20.493   6.563 -11.184  1.00  1.62           C  
ATOM   4053  OE1 GLN A 271      20.197   6.925 -12.319  1.00  1.62           O  
ATOM   4054  NE2 GLN A 271      21.415   5.633 -10.943  1.00  1.62           N  
ATOM   4055  H   GLN A 271      20.540   8.846  -7.577  1.00  1.62           H  
ATOM   4056  HA  GLN A 271      21.705   9.182 -10.160  1.00  1.62           H  
ATOM   4057 1HB  GLN A 271      18.813   8.953  -9.245  1.00  1.62           H  
ATOM   4058 2HB  GLN A 271      19.265   9.030 -10.941  1.00  1.62           H  
ATOM   4059 1HG  GLN A 271      20.324   6.868  -9.112  1.00  1.62           H  
ATOM   4060 2HG  GLN A 271      18.762   6.716  -9.926  1.00  1.62           H  
ATOM   4061 1HE2 GLN A 271      21.917   5.161 -11.716  1.00  1.62           H  
ATOM   4062 2HE2 GLN A 271      21.612   5.362 -10.006  1.00  1.62           H  
ATOM   4063  N   THR A 272      20.575  11.946  -9.010  1.00  1.69           N  
ATOM   4064  CA  THR A 272      20.377  13.351  -9.350  1.00  1.69           C  
ATOM   4065  C   THR A 272      21.723  14.047  -9.618  1.00  1.69           C  
ATOM   4066  O   THR A 272      21.761  15.222 -10.010  1.00  1.69           O  
ATOM   4067  CB  THR A 272      19.624  14.113  -8.235  1.00  1.69           C  
ATOM   4068  OG1 THR A 272      20.411  14.157  -7.035  1.00  1.69           O  
ATOM   4069  CG2 THR A 272      18.321  13.405  -7.933  1.00  1.69           C  
ATOM   4070  H   THR A 272      20.693  11.692  -8.028  1.00  1.69           H  
ATOM   4071  HA  THR A 272      19.783  13.408 -10.260  1.00  1.69           H  
ATOM   4072  HB  THR A 272      19.419  15.129  -8.564  1.00  1.69           H  
ATOM   4073  HG1 THR A 272      20.633  13.246  -6.749  1.00  1.69           H  
ATOM   4074 1HG2 THR A 272      17.783  13.936  -7.148  1.00  1.69           H  
ATOM   4075 2HG2 THR A 272      17.707  13.366  -8.832  1.00  1.69           H  
ATOM   4076 3HG2 THR A 272      18.540  12.394  -7.601  1.00  1.69           H  
ATOM   4077  N   ARG A 273      22.832  13.329  -9.397  1.00  1.75           N  
ATOM   4078  CA  ARG A 273      24.166  13.882  -9.601  1.00  1.75           C  
ATOM   4079  C   ARG A 273      24.395  14.235 -11.066  1.00  1.75           C  
ATOM   4080  O   ARG A 273      23.847  13.594 -11.963  1.00  1.75           O  
ATOM   4081  CB  ARG A 273      25.208  12.877  -9.172  1.00  1.75           C  
ATOM   4082  CG  ARG A 273      25.288  11.681 -10.079  1.00  1.75           C  
ATOM   4083  CD  ARG A 273      26.174  10.648  -9.538  1.00  1.75           C  
ATOM   4084  NE  ARG A 273      26.128   9.461 -10.326  1.00  1.75           N  
ATOM   4085  CZ  ARG A 273      26.864   9.244 -11.417  1.00  1.75           C  
ATOM   4086  NH1 ARG A 273      27.698  10.159 -11.856  1.00  1.75           N  
ATOM   4087  NH2 ARG A 273      26.784   8.106 -12.069  1.00  1.75           N  
ATOM   4088  H   ARG A 273      22.758  12.363  -9.072  1.00  1.75           H  
ATOM   4089  HA  ARG A 273      24.267  14.786  -9.001  1.00  1.75           H  
ATOM   4090 1HB  ARG A 273      26.188  13.348  -9.147  1.00  1.75           H  
ATOM   4091 2HB  ARG A 273      24.979  12.516  -8.167  1.00  1.75           H  
ATOM   4092 1HG  ARG A 273      24.301  11.261 -10.248  1.00  1.75           H  
ATOM   4093 2HG  ARG A 273      25.702  12.003 -11.035  1.00  1.75           H  
ATOM   4094 1HD  ARG A 273      27.200  11.008  -9.524  1.00  1.75           H  
ATOM   4095 2HD  ARG A 273      25.859  10.388  -8.525  1.00  1.75           H  
ATOM   4096  HE  ARG A 273      25.534   8.697  -9.984  1.00  1.75           H  
ATOM   4097 1HH1 ARG A 273      27.790  11.041 -11.377  1.00  1.75           H  
ATOM   4098 2HH1 ARG A 273      28.275   9.923 -12.667  1.00  1.75           H  
ATOM   4099 1HH2 ARG A 273      26.158   7.369 -11.771  1.00  1.75           H  
ATOM   4100 2HH2 ARG A 273      27.389   7.969 -12.874  1.00  1.75           H  
ATOM   4101  N   GLN A 274      25.227  15.242 -11.309  1.00  1.82           N  
ATOM   4102  CA  GLN A 274      25.544  15.664 -12.672  1.00  1.82           C  
ATOM   4103  C   GLN A 274      26.964  15.261 -13.071  1.00  1.82           C  
ATOM   4104  O   GLN A 274      27.824  15.074 -12.207  1.00  1.82           O  
ATOM   4105  CB  GLN A 274      25.364  17.175 -12.766  1.00  1.82           C  
ATOM   4106  CG  GLN A 274      23.952  17.653 -12.354  1.00  1.82           C  
ATOM   4107  CD  GLN A 274      22.828  17.206 -13.300  1.00  1.82           C  
ATOM   4108  OE1 GLN A 274      22.841  17.548 -14.495  1.00  1.82           O  
ATOM   4109  NE2 GLN A 274      21.853  16.449 -12.777  1.00  1.82           N  
ATOM   4110  H   GLN A 274      25.644  15.737 -10.534  1.00  1.82           H  
ATOM   4111  HA  GLN A 274      24.850  15.183 -13.363  1.00  1.82           H  
ATOM   4112 1HB  GLN A 274      26.093  17.669 -12.126  1.00  1.82           H  
ATOM   4113 2HB  GLN A 274      25.558  17.501 -13.791  1.00  1.82           H  
ATOM   4114 1HG  GLN A 274      23.726  17.255 -11.362  1.00  1.82           H  
ATOM   4115 2HG  GLN A 274      23.955  18.740 -12.320  1.00  1.82           H  
ATOM   4116 1HE2 GLN A 274      21.110  16.129 -13.357  1.00  1.82           H  
ATOM   4117 2HE2 GLN A 274      21.855  16.178 -11.785  1.00  1.82           H  
ATOM   4118  N   SER A 275      27.217  15.139 -14.376  1.00  1.87           N  
ATOM   4119  CA  SER A 275      28.561  14.850 -14.873  1.00  1.87           C  
ATOM   4120  C   SER A 275      29.412  16.118 -14.878  1.00  1.87           C  
ATOM   4121  O   SER A 275      28.857  17.209 -15.032  1.00  1.87           O  
ATOM   4122  CB  SER A 275      28.447  14.328 -16.283  1.00  1.87           C  
ATOM   4123  OG  SER A 275      27.910  15.331 -17.106  1.00  1.87           O  
ATOM   4124  H   SER A 275      26.466  15.291 -15.056  1.00  1.87           H  
ATOM   4125  HA  SER A 275      29.002  14.097 -14.221  1.00  1.87           H  
ATOM   4126 1HB  SER A 275      29.405  14.018 -16.677  1.00  1.87           H  
ATOM   4127 2HB  SER A 275      27.803  13.459 -16.296  1.00  1.87           H  
ATOM   4128  HG  SER A 275      26.986  15.455 -16.774  1.00  1.87           H  
ATOM   4129  N   PRO A 276      30.758  16.018 -14.824  1.00  1.89           N  
ATOM   4130  CA  PRO A 276      31.671  17.144 -14.921  1.00  1.89           C  
ATOM   4131  C   PRO A 276      31.586  17.888 -16.254  1.00  1.89           C  
ATOM   4132  O   PRO A 276      31.888  19.080 -16.317  1.00  1.89           O  
ATOM   4133  CB  PRO A 276      33.041  16.478 -14.721  1.00  1.89           C  
ATOM   4134  CG  PRO A 276      32.832  15.008 -15.060  1.00  1.89           C  
ATOM   4135  CD  PRO A 276      31.425  14.708 -14.610  1.00  1.89           C  
ATOM   4136  HA  PRO A 276      31.465  17.829 -14.088  1.00  1.89           H  
ATOM   4137 1HB  PRO A 276      33.783  16.957 -15.379  1.00  1.89           H  
ATOM   4138 2HB  PRO A 276      33.385  16.634 -13.688  1.00  1.89           H  
ATOM   4139 1HG  PRO A 276      32.973  14.847 -16.142  1.00  1.89           H  
ATOM   4140 2HG  PRO A 276      33.585  14.387 -14.550  1.00  1.89           H  
ATOM   4141 1HD  PRO A 276      31.036  13.913 -15.235  1.00  1.89           H  
ATOM   4142 2HD  PRO A 276      31.403  14.444 -13.540  1.00  1.89           H  
ATOM   4143  N   THR A 277      31.128  17.217 -17.315  1.00  1.89           N  
ATOM   4144  CA  THR A 277      30.979  17.900 -18.594  1.00  1.89           C  
ATOM   4145  C   THR A 277      29.747  18.775 -18.562  1.00  1.89           C  
ATOM   4146  O   THR A 277      29.770  19.912 -19.049  1.00  1.89           O  
ATOM   4147  CB  THR A 277      30.945  16.959 -19.792  1.00  1.89           C  
ATOM   4148  OG1 THR A 277      32.189  16.242 -19.866  1.00  1.89           O  
ATOM   4149  CG2 THR A 277      30.731  17.775 -21.077  1.00  1.89           C  
ATOM   4150  H   THR A 277      30.889  16.240 -17.245  1.00  1.89           H  
ATOM   4151  HA  THR A 277      31.842  18.549 -18.736  1.00  1.89           H  
ATOM   4152  HB  THR A 277      30.130  16.246 -19.672  1.00  1.89           H  
ATOM   4153  HG1 THR A 277      32.210  15.701 -20.694  1.00  1.89           H  
ATOM   4154 1HG2 THR A 277      30.710  17.104 -21.934  1.00  1.89           H  
ATOM   4155 2HG2 THR A 277      29.785  18.312 -21.012  1.00  1.89           H  
ATOM   4156 3HG2 THR A 277      31.545  18.487 -21.197  1.00  1.89           H  
ATOM   4157  N   GLN A 278      28.648  18.260 -17.998  1.00  1.85           N  
ATOM   4158  CA  GLN A 278      27.461  19.096 -17.897  1.00  1.85           C  
ATOM   4159  C   GLN A 278      27.765  20.288 -17.005  1.00  1.85           C  
ATOM   4160  O   GLN A 278      27.383  21.416 -17.316  1.00  1.85           O  
ATOM   4161  CB  GLN A 278      26.294  18.313 -17.306  1.00  1.85           C  
ATOM   4162  CG  GLN A 278      25.669  17.260 -18.205  1.00  1.85           C  
ATOM   4163  CD  GLN A 278      24.762  16.344 -17.398  1.00  1.85           C  
ATOM   4164  OE1 GLN A 278      25.254  15.684 -16.453  1.00  1.85           O  
ATOM   4165  NE2 GLN A 278      23.475  16.298 -17.726  1.00  1.85           N  
ATOM   4166  H   GLN A 278      28.629  17.307 -17.621  1.00  1.85           H  
ATOM   4167  HA  GLN A 278      27.194  19.459 -18.889  1.00  1.85           H  
ATOM   4168 1HB  GLN A 278      26.633  17.812 -16.396  1.00  1.85           H  
ATOM   4169 2HB  GLN A 278      25.511  19.007 -17.010  1.00  1.85           H  
ATOM   4170 1HG  GLN A 278      25.061  17.760 -18.961  1.00  1.85           H  
ATOM   4171 2HG  GLN A 278      26.449  16.670 -18.684  1.00  1.85           H  
ATOM   4172 1HE2 GLN A 278      22.846  15.722 -17.196  1.00  1.85           H  
ATOM   4173 2HE2 GLN A 278      23.127  16.851 -18.487  1.00  1.85           H  
ATOM   4174  N   ASN A 279      28.509  20.053 -15.918  1.00  1.79           N  
ATOM   4175  CA  ASN A 279      28.845  21.130 -15.000  1.00  1.79           C  
ATOM   4176  C   ASN A 279      29.708  22.183 -15.699  1.00  1.79           C  
ATOM   4177  O   ASN A 279      29.450  23.384 -15.582  1.00  1.79           O  
ATOM   4178  CB  ASN A 279      29.547  20.560 -13.788  1.00  1.79           C  
ATOM   4179  CG  ASN A 279      28.619  19.780 -12.885  1.00  1.79           C  
ATOM   4180  OD1 ASN A 279      27.391  19.936 -12.936  1.00  1.79           O  
ATOM   4181  ND2 ASN A 279      29.190  18.942 -12.054  1.00  1.79           N  
ATOM   4182  H   ASN A 279      28.803  19.098 -15.701  1.00  1.79           H  
ATOM   4183  HA  ASN A 279      27.922  21.618 -14.683  1.00  1.79           H  
ATOM   4184 1HB  ASN A 279      30.345  19.906 -14.121  1.00  1.79           H  
ATOM   4185 2HB  ASN A 279      30.004  21.367 -13.218  1.00  1.79           H  
ATOM   4186 1HD2 ASN A 279      28.635  18.393 -11.428  1.00  1.79           H  
ATOM   4187 2HD2 ASN A 279      30.184  18.853 -12.039  1.00  1.79           H  
ATOM   4188  N   PHE A 280      30.691  21.727 -16.483  1.00  1.70           N  
ATOM   4189  CA  PHE A 280      31.555  22.599 -17.270  1.00  1.70           C  
ATOM   4190  C   PHE A 280      30.758  23.435 -18.250  1.00  1.70           C  
ATOM   4191  O   PHE A 280      30.933  24.656 -18.328  1.00  1.70           O  
ATOM   4192  CB  PHE A 280      32.600  21.790 -18.029  1.00  1.70           C  
ATOM   4193  CG  PHE A 280      33.435  22.596 -18.974  1.00  1.70           C  
ATOM   4194  CD1 PHE A 280      34.468  23.394 -18.514  1.00  1.70           C  
ATOM   4195  CD2 PHE A 280      33.191  22.545 -20.343  1.00  1.70           C  
ATOM   4196  CE1 PHE A 280      35.237  24.131 -19.397  1.00  1.70           C  
ATOM   4197  CE2 PHE A 280      33.959  23.276 -21.226  1.00  1.70           C  
ATOM   4198  CZ  PHE A 280      34.980  24.072 -20.754  1.00  1.70           C  
ATOM   4199  H   PHE A 280      30.878  20.726 -16.522  1.00  1.70           H  
ATOM   4200  HA  PHE A 280      32.070  23.275 -16.584  1.00  1.70           H  
ATOM   4201 1HB  PHE A 280      33.260  21.294 -17.319  1.00  1.70           H  
ATOM   4202 2HB  PHE A 280      32.103  21.011 -18.599  1.00  1.70           H  
ATOM   4203  HD1 PHE A 280      34.669  23.437 -17.443  1.00  1.70           H  
ATOM   4204  HD2 PHE A 280      32.380  21.915 -20.715  1.00  1.70           H  
ATOM   4205  HE1 PHE A 280      36.046  24.759 -19.023  1.00  1.70           H  
ATOM   4206  HE2 PHE A 280      33.762  23.224 -22.290  1.00  1.70           H  
ATOM   4207  HZ  PHE A 280      35.585  24.651 -21.450  1.00  1.70           H  
ATOM   4208  N   THR A 281      29.890  22.774 -19.015  1.00  1.59           N  
ATOM   4209  CA  THR A 281      29.107  23.460 -20.017  1.00  1.59           C  
ATOM   4210  C   THR A 281      28.230  24.507 -19.351  1.00  1.59           C  
ATOM   4211  O   THR A 281      28.146  25.637 -19.827  1.00  1.59           O  
ATOM   4212  CB  THR A 281      28.229  22.482 -20.805  1.00  1.59           C  
ATOM   4213  OG1 THR A 281      29.064  21.504 -21.442  1.00  1.59           O  
ATOM   4214  CG2 THR A 281      27.449  23.249 -21.871  1.00  1.59           C  
ATOM   4215  H   THR A 281      29.783  21.767 -18.906  1.00  1.59           H  
ATOM   4216  HA  THR A 281      29.784  23.961 -20.709  1.00  1.59           H  
ATOM   4217  HB  THR A 281      27.539  21.976 -20.124  1.00  1.59           H  
ATOM   4218  HG1 THR A 281      29.477  20.948 -20.745  1.00  1.59           H  
ATOM   4219 1HG2 THR A 281      26.830  22.557 -22.440  1.00  1.59           H  
ATOM   4220 2HG2 THR A 281      26.812  23.999 -21.394  1.00  1.59           H  
ATOM   4221 3HG2 THR A 281      28.149  23.739 -22.538  1.00  1.59           H  
ATOM   4222  N   LYS A 282      27.582  24.152 -18.240  1.00  1.47           N  
ATOM   4223  CA  LYS A 282      26.741  25.117 -17.554  1.00  1.47           C  
ATOM   4224  C   LYS A 282      27.577  26.284 -17.031  1.00  1.47           C  
ATOM   4225  O   LYS A 282      27.144  27.432 -17.109  1.00  1.47           O  
ATOM   4226  CB  LYS A 282      25.963  24.444 -16.427  1.00  1.47           C  
ATOM   4227  CG  LYS A 282      24.858  23.501 -16.916  1.00  1.47           C  
ATOM   4228  CD  LYS A 282      24.144  22.837 -15.756  1.00  1.47           C  
ATOM   4229  CE  LYS A 282      23.114  21.824 -16.234  1.00  1.47           C  
ATOM   4230  NZ  LYS A 282      22.435  21.167 -15.094  1.00  1.47           N  
ATOM   4231  H   LYS A 282      27.662  23.202 -17.874  1.00  1.47           H  
ATOM   4232  HA  LYS A 282      26.023  25.516 -18.271  1.00  1.47           H  
ATOM   4233 1HB  LYS A 282      26.655  23.853 -15.819  1.00  1.47           H  
ATOM   4234 2HB  LYS A 282      25.517  25.198 -15.784  1.00  1.47           H  
ATOM   4235 1HG  LYS A 282      24.131  24.072 -17.496  1.00  1.47           H  
ATOM   4236 2HG  LYS A 282      25.285  22.738 -17.561  1.00  1.47           H  
ATOM   4237 1HD  LYS A 282      24.880  22.323 -15.131  1.00  1.47           H  
ATOM   4238 2HD  LYS A 282      23.644  23.595 -15.154  1.00  1.47           H  
ATOM   4239 1HE  LYS A 282      22.371  22.319 -16.858  1.00  1.47           H  
ATOM   4240 2HE  LYS A 282      23.624  21.061 -16.827  1.00  1.47           H  
ATOM   4241 1HZ  LYS A 282      21.770  20.482 -15.432  1.00  1.47           H  
ATOM   4242 2HZ  LYS A 282      23.138  20.709 -14.528  1.00  1.47           H  
ATOM   4243 3HZ  LYS A 282      21.954  21.859 -14.540  1.00  1.47           H  
ATOM   4244  N   LYS A 283      28.792  26.019 -16.531  1.00  1.36           N  
ATOM   4245  CA  LYS A 283      29.647  27.108 -16.070  1.00  1.36           C  
ATOM   4246  C   LYS A 283      29.899  28.067 -17.229  1.00  1.36           C  
ATOM   4247  O   LYS A 283      29.735  29.286 -17.090  1.00  1.36           O  
ATOM   4248  CB  LYS A 283      30.967  26.578 -15.506  1.00  1.36           C  
ATOM   4249  CG  LYS A 283      31.900  27.655 -14.968  1.00  1.36           C  
ATOM   4250  CD  LYS A 283      33.161  27.052 -14.367  1.00  1.36           C  
ATOM   4251  CE  LYS A 283      34.109  28.134 -13.871  1.00  1.36           C  
ATOM   4252  NZ  LYS A 283      35.346  27.557 -13.272  1.00  1.36           N  
ATOM   4253  H   LYS A 283      29.118  25.055 -16.447  1.00  1.36           H  
ATOM   4254  HA  LYS A 283      29.127  27.656 -15.285  1.00  1.36           H  
ATOM   4255 1HB  LYS A 283      30.759  25.865 -14.707  1.00  1.36           H  
ATOM   4256 2HB  LYS A 283      31.501  26.039 -16.284  1.00  1.36           H  
ATOM   4257 1HG  LYS A 283      32.182  28.310 -15.787  1.00  1.36           H  
ATOM   4258 2HG  LYS A 283      31.384  28.245 -14.212  1.00  1.36           H  
ATOM   4259 1HD  LYS A 283      32.892  26.400 -13.534  1.00  1.36           H  
ATOM   4260 2HD  LYS A 283      33.668  26.453 -15.124  1.00  1.36           H  
ATOM   4261 1HE  LYS A 283      34.386  28.775 -14.708  1.00  1.36           H  
ATOM   4262 2HE  LYS A 283      33.600  28.738 -13.120  1.00  1.36           H  
ATOM   4263 1HZ  LYS A 283      35.948  28.304 -12.956  1.00  1.36           H  
ATOM   4264 2HZ  LYS A 283      35.097  26.970 -12.488  1.00  1.36           H  
ATOM   4265 3HZ  LYS A 283      35.830  27.005 -13.965  1.00  1.36           H  
ATOM   4266  N   PHE A 284      30.223  27.505 -18.400  1.00  1.25           N  
ATOM   4267  CA  PHE A 284      30.425  28.311 -19.592  1.00  1.25           C  
ATOM   4268  C   PHE A 284      29.216  29.164 -19.890  1.00  1.25           C  
ATOM   4269  O   PHE A 284      29.353  30.372 -20.068  1.00  1.25           O  
ATOM   4270  CB  PHE A 284      30.721  27.433 -20.825  1.00  1.25           C  
ATOM   4271  CG  PHE A 284      30.648  28.178 -22.153  1.00  1.25           C  
ATOM   4272  CD1 PHE A 284      31.679  28.965 -22.637  1.00  1.25           C  
ATOM   4273  CD2 PHE A 284      29.486  28.079 -22.914  1.00  1.25           C  
ATOM   4274  CE1 PHE A 284      31.540  29.629 -23.847  1.00  1.25           C  
ATOM   4275  CE2 PHE A 284      29.351  28.739 -24.110  1.00  1.25           C  
ATOM   4276  CZ  PHE A 284      30.371  29.510 -24.578  1.00  1.25           C  
ATOM   4277  H   PHE A 284      30.343  26.492 -18.450  1.00  1.25           H  
ATOM   4278  HA  PHE A 284      31.274  28.971 -19.420  1.00  1.25           H  
ATOM   4279 1HB  PHE A 284      31.717  27.001 -20.728  1.00  1.25           H  
ATOM   4280 2HB  PHE A 284      30.031  26.615 -20.870  1.00  1.25           H  
ATOM   4281  HD1 PHE A 284      32.598  29.062 -22.059  1.00  1.25           H  
ATOM   4282  HD2 PHE A 284      28.667  27.462 -22.541  1.00  1.25           H  
ATOM   4283  HE1 PHE A 284      32.351  30.251 -24.219  1.00  1.25           H  
ATOM   4284  HE2 PHE A 284      28.429  28.647 -24.681  1.00  1.25           H  
ATOM   4285  HZ  PHE A 284      30.254  30.033 -25.522  1.00  1.25           H  
ATOM   4286  N   GLU A 285      28.028  28.564 -19.935  1.00  1.17           N  
ATOM   4287  CA  GLU A 285      26.853  29.338 -20.297  1.00  1.17           C  
ATOM   4288  C   GLU A 285      26.544  30.429 -19.261  1.00  1.17           C  
ATOM   4289  O   GLU A 285      26.214  31.561 -19.622  1.00  1.17           O  
ATOM   4290  CB  GLU A 285      25.644  28.413 -20.454  1.00  1.17           C  
ATOM   4291  CG  GLU A 285      25.738  27.419 -21.641  1.00  1.17           C  
ATOM   4292  CD  GLU A 285      24.489  26.566 -21.800  1.00  1.17           C  
ATOM   4293  OE1 GLU A 285      23.567  26.757 -21.034  1.00  1.17           O  
ATOM   4294  OE2 GLU A 285      24.455  25.740 -22.685  1.00  1.17           O  
ATOM   4295  H   GLU A 285      27.961  27.562 -19.754  1.00  1.17           H  
ATOM   4296  HA  GLU A 285      27.046  29.819 -21.255  1.00  1.17           H  
ATOM   4297 1HB  GLU A 285      25.521  27.828 -19.540  1.00  1.17           H  
ATOM   4298 2HB  GLU A 285      24.741  29.014 -20.581  1.00  1.17           H  
ATOM   4299 1HG  GLU A 285      25.929  27.965 -22.562  1.00  1.17           H  
ATOM   4300 2HG  GLU A 285      26.584  26.764 -21.470  1.00  1.17           H  
ATOM   4301  N   LYS A 286      26.710  30.122 -17.970  1.00  1.09           N  
ATOM   4302  CA  LYS A 286      26.427  31.094 -16.913  1.00  1.09           C  
ATOM   4303  C   LYS A 286      27.323  32.317 -16.985  1.00  1.09           C  
ATOM   4304  O   LYS A 286      26.886  33.426 -16.683  1.00  1.09           O  
ATOM   4305  CB  LYS A 286      26.558  30.460 -15.529  1.00  1.09           C  
ATOM   4306  CG  LYS A 286      25.443  29.487 -15.169  1.00  1.09           C  
ATOM   4307  CD  LYS A 286      25.656  28.880 -13.797  1.00  1.09           C  
ATOM   4308  CE  LYS A 286      24.514  27.956 -13.433  1.00  1.09           C  
ATOM   4309  NZ  LYS A 286      24.696  27.357 -12.078  1.00  1.09           N  
ATOM   4310  H   LYS A 286      26.996  29.179 -17.711  1.00  1.09           H  
ATOM   4311  HA  LYS A 286      25.397  31.430 -17.034  1.00  1.09           H  
ATOM   4312 1HB  LYS A 286      27.501  29.910 -15.479  1.00  1.09           H  
ATOM   4313 2HB  LYS A 286      26.590  31.239 -14.772  1.00  1.09           H  
ATOM   4314 1HG  LYS A 286      24.491  30.020 -15.171  1.00  1.09           H  
ATOM   4315 2HG  LYS A 286      25.387  28.698 -15.911  1.00  1.09           H  
ATOM   4316 1HD  LYS A 286      26.589  28.314 -13.795  1.00  1.09           H  
ATOM   4317 2HD  LYS A 286      25.724  29.671 -13.054  1.00  1.09           H  
ATOM   4318 1HE  LYS A 286      23.590  28.527 -13.454  1.00  1.09           H  
ATOM   4319 2HE  LYS A 286      24.446  27.155 -14.171  1.00  1.09           H  
ATOM   4320 1HZ  LYS A 286      23.907  26.763 -11.867  1.00  1.09           H  
ATOM   4321 2HZ  LYS A 286      25.544  26.816 -12.058  1.00  1.09           H  
ATOM   4322 3HZ  LYS A 286      24.755  28.095 -11.383  1.00  1.09           H  
ATOM   4323  N   ILE A 287      28.577  32.122 -17.379  1.00  1.04           N  
ATOM   4324  CA  ILE A 287      29.516  33.228 -17.508  1.00  1.04           C  
ATOM   4325  C   ILE A 287      29.338  33.940 -18.842  1.00  1.04           C  
ATOM   4326  O   ILE A 287      29.265  35.174 -18.909  1.00  1.04           O  
ATOM   4327  CB  ILE A 287      30.961  32.726 -17.402  1.00  1.04           C  
ATOM   4328  CG1 ILE A 287      31.206  32.151 -16.009  1.00  1.04           C  
ATOM   4329  CG2 ILE A 287      31.932  33.858 -17.717  1.00  1.04           C  
ATOM   4330  CD1 ILE A 287      32.495  31.389 -15.897  1.00  1.04           C  
ATOM   4331  H   ILE A 287      28.894  31.169 -17.572  1.00  1.04           H  
ATOM   4332  HA  ILE A 287      29.328  33.940 -16.707  1.00  1.04           H  
ATOM   4333  HB  ILE A 287      31.108  31.908 -18.116  1.00  1.04           H  
ATOM   4334 1HG1 ILE A 287      31.217  32.963 -15.285  1.00  1.04           H  
ATOM   4335 2HG1 ILE A 287      30.386  31.472 -15.760  1.00  1.04           H  
ATOM   4336 1HG2 ILE A 287      32.952  33.488 -17.652  1.00  1.04           H  
ATOM   4337 2HG2 ILE A 287      31.743  34.221 -18.725  1.00  1.04           H  
ATOM   4338 3HG2 ILE A 287      31.793  34.671 -17.005  1.00  1.04           H  
ATOM   4339 1HD1 ILE A 287      32.600  31.002 -14.885  1.00  1.04           H  
ATOM   4340 2HD1 ILE A 287      32.480  30.561 -16.606  1.00  1.04           H  
ATOM   4341 3HD1 ILE A 287      33.329  32.048 -16.123  1.00  1.04           H  
ATOM   4342  N   PHE A 288      29.272  33.150 -19.906  1.00  0.99           N  
ATOM   4343  CA  PHE A 288      29.189  33.648 -21.258  1.00  0.99           C  
ATOM   4344  C   PHE A 288      28.001  34.586 -21.433  1.00  0.99           C  
ATOM   4345  O   PHE A 288      28.160  35.692 -21.946  1.00  0.99           O  
ATOM   4346  CB  PHE A 288      29.077  32.467 -22.224  1.00  0.99           C  
ATOM   4347  CG  PHE A 288      29.031  32.843 -23.625  1.00  0.99           C  
ATOM   4348  CD1 PHE A 288      30.214  33.048 -24.319  1.00  0.99           C  
ATOM   4349  CD2 PHE A 288      27.842  33.031 -24.265  1.00  0.99           C  
ATOM   4350  CE1 PHE A 288      30.197  33.422 -25.633  1.00  0.99           C  
ATOM   4351  CE2 PHE A 288      27.831  33.411 -25.564  1.00  0.99           C  
ATOM   4352  CZ  PHE A 288      29.008  33.604 -26.254  1.00  0.99           C  
ATOM   4353  H   PHE A 288      29.301  32.143 -19.783  1.00  0.99           H  
ATOM   4354  HA  PHE A 288      30.103  34.200 -21.479  1.00  0.99           H  
ATOM   4355 1HB  PHE A 288      29.929  31.805 -22.081  1.00  0.99           H  
ATOM   4356 2HB  PHE A 288      28.181  31.895 -21.994  1.00  0.99           H  
ATOM   4357  HD1 PHE A 288      31.162  32.903 -23.802  1.00  0.99           H  
ATOM   4358  HD2 PHE A 288      26.907  32.889 -23.719  1.00  0.99           H  
ATOM   4359  HE1 PHE A 288      31.128  33.584 -26.173  1.00  0.99           H  
ATOM   4360  HE2 PHE A 288      26.889  33.587 -26.056  1.00  0.99           H  
ATOM   4361  HZ  PHE A 288      28.984  33.916 -27.285  1.00  0.99           H  
ATOM   4362  N   VAL A 289      26.817  34.172 -20.990  1.00  0.95           N  
ATOM   4363  CA  VAL A 289      25.628  34.990 -21.175  1.00  0.95           C  
ATOM   4364  C   VAL A 289      25.752  36.442 -20.682  1.00  0.95           C  
ATOM   4365  O   VAL A 289      25.600  37.345 -21.505  1.00  0.95           O  
ATOM   4366  CB  VAL A 289      24.417  34.270 -20.585  1.00  0.95           C  
ATOM   4367  CG1 VAL A 289      23.201  35.180 -20.555  1.00  0.95           C  
ATOM   4368  CG2 VAL A 289      24.144  33.112 -21.415  1.00  0.95           C  
ATOM   4369  H   VAL A 289      26.725  33.257 -20.541  1.00  0.95           H  
ATOM   4370  HA  VAL A 289      25.448  35.040 -22.247  1.00  0.95           H  
ATOM   4371  HB  VAL A 289      24.637  33.916 -19.595  1.00  0.95           H  
ATOM   4372 1HG1 VAL A 289      22.349  34.626 -20.162  1.00  0.95           H  
ATOM   4373 2HG1 VAL A 289      23.403  36.032 -19.928  1.00  0.95           H  
ATOM   4374 3HG1 VAL A 289      22.976  35.521 -21.542  1.00  0.95           H  
ATOM   4375 1HG2 VAL A 289      23.313  32.588 -21.005  1.00  0.95           H  
ATOM   4376 2HG2 VAL A 289      23.922  33.429 -22.408  1.00  0.95           H  
ATOM   4377 3HG2 VAL A 289      25.007  32.464 -21.439  1.00  0.95           H  
ATOM   4378  N   PRO A 290      25.984  36.755 -19.386  1.00  0.92           N  
ATOM   4379  CA  PRO A 290      26.148  38.117 -18.931  1.00  0.92           C  
ATOM   4380  C   PRO A 290      27.356  38.802 -19.568  1.00  0.92           C  
ATOM   4381  O   PRO A 290      27.361  40.027 -19.697  1.00  0.92           O  
ATOM   4382  CB  PRO A 290      26.298  37.959 -17.411  1.00  0.92           C  
ATOM   4383  CG  PRO A 290      26.738  36.544 -17.216  1.00  0.92           C  
ATOM   4384  CD  PRO A 290      26.065  35.770 -18.325  1.00  0.92           C  
ATOM   4385  HA  PRO A 290      25.230  38.672 -19.157  1.00  0.92           H  
ATOM   4386 1HB  PRO A 290      27.032  38.683 -17.031  1.00  0.92           H  
ATOM   4387 2HB  PRO A 290      25.339  38.175 -16.913  1.00  0.92           H  
ATOM   4388 1HG  PRO A 290      27.834  36.474 -17.259  1.00  0.92           H  
ATOM   4389 2HG  PRO A 290      26.438  36.180 -16.223  1.00  0.92           H  
ATOM   4390 1HD  PRO A 290      26.679  34.934 -18.587  1.00  0.92           H  
ATOM   4391 2HD  PRO A 290      25.080  35.472 -17.997  1.00  0.92           H  
ATOM   4392  N   CYS A 291      28.371  38.042 -20.025  1.00  0.89           N  
ATOM   4393  CA  CYS A 291      29.489  38.708 -20.686  1.00  0.89           C  
ATOM   4394  C   CYS A 291      29.006  39.278 -22.015  1.00  0.89           C  
ATOM   4395  O   CYS A 291      29.329  40.413 -22.380  1.00  0.89           O  
ATOM   4396  CB  CYS A 291      30.649  37.746 -20.934  1.00  0.89           C  
ATOM   4397  SG  CYS A 291      31.487  37.206 -19.426  1.00  0.89           S  
ATOM   4398  H   CYS A 291      28.408  37.026 -19.892  1.00  0.89           H  
ATOM   4399  HA  CYS A 291      29.837  39.523 -20.055  1.00  0.89           H  
ATOM   4400 1HB  CYS A 291      30.291  36.863 -21.451  1.00  0.89           H  
ATOM   4401 2HB  CYS A 291      31.384  38.225 -21.577  1.00  0.89           H  
ATOM   4402  HG  CYS A 291      30.477  36.405 -19.006  1.00  0.89           H  
ATOM   4403  N   VAL A 292      28.187  38.494 -22.714  1.00  0.87           N  
ATOM   4404  CA  VAL A 292      27.610  38.894 -23.984  1.00  0.87           C  
ATOM   4405  C   VAL A 292      26.642  40.037 -23.837  1.00  0.87           C  
ATOM   4406  O   VAL A 292      26.642  40.969 -24.644  1.00  0.87           O  
ATOM   4407  CB  VAL A 292      26.885  37.747 -24.649  1.00  0.87           C  
ATOM   4408  CG1 VAL A 292      26.150  38.273 -25.815  1.00  0.87           C  
ATOM   4409  CG2 VAL A 292      27.854  36.747 -25.082  1.00  0.87           C  
ATOM   4410  H   VAL A 292      27.977  37.562 -22.349  1.00  0.87           H  
ATOM   4411  HA  VAL A 292      28.422  39.208 -24.639  1.00  0.87           H  
ATOM   4412  HB  VAL A 292      26.170  37.304 -23.957  1.00  0.87           H  
ATOM   4413 1HG1 VAL A 292      25.617  37.467 -26.294  1.00  0.87           H  
ATOM   4414 2HG1 VAL A 292      25.457  39.003 -25.459  1.00  0.87           H  
ATOM   4415 3HG1 VAL A 292      26.843  38.736 -26.515  1.00  0.87           H  
ATOM   4416 1HG2 VAL A 292      27.306  35.970 -25.558  1.00  0.87           H  
ATOM   4417 2HG2 VAL A 292      28.556  37.194 -25.780  1.00  0.87           H  
ATOM   4418 3HG2 VAL A 292      28.397  36.354 -24.237  1.00  0.87           H  
ATOM   4419  N   ILE A 293      25.806  39.967 -22.817  1.00  0.85           N  
ATOM   4420  CA  ILE A 293      24.855  41.028 -22.596  1.00  0.85           C  
ATOM   4421  C   ILE A 293      25.629  42.315 -22.322  1.00  0.85           C  
ATOM   4422  O   ILE A 293      25.321  43.366 -22.893  1.00  0.85           O  
ATOM   4423  CB  ILE A 293      23.910  40.659 -21.457  1.00  0.85           C  
ATOM   4424  CG1 ILE A 293      23.029  39.473 -21.917  1.00  0.85           C  
ATOM   4425  CG2 ILE A 293      23.074  41.853 -21.083  1.00  0.85           C  
ATOM   4426  CD1 ILE A 293      22.262  38.801 -20.813  1.00  0.85           C  
ATOM   4427  H   ILE A 293      25.832  39.153 -22.200  1.00  0.85           H  
ATOM   4428  HA  ILE A 293      24.264  41.166 -23.497  1.00  0.85           H  
ATOM   4429  HB  ILE A 293      24.486  40.334 -20.598  1.00  0.85           H  
ATOM   4430 1HG1 ILE A 293      22.321  39.831 -22.665  1.00  0.85           H  
ATOM   4431 2HG1 ILE A 293      23.675  38.733 -22.383  1.00  0.85           H  
ATOM   4432 1HG2 ILE A 293      22.401  41.589 -20.271  1.00  0.85           H  
ATOM   4433 2HG2 ILE A 293      23.733  42.656 -20.762  1.00  0.85           H  
ATOM   4434 3HG2 ILE A 293      22.494  42.179 -21.947  1.00  0.85           H  
ATOM   4435 1HD1 ILE A 293      21.680  37.978 -21.228  1.00  0.85           H  
ATOM   4436 2HD1 ILE A 293      22.959  38.415 -20.070  1.00  0.85           H  
ATOM   4437 3HD1 ILE A 293      21.596  39.521 -20.347  1.00  0.85           H  
ATOM   4438  N   ALA A 294      26.662  42.239 -21.475  1.00  0.84           N  
ATOM   4439  CA  ALA A 294      27.474  43.412 -21.208  1.00  0.84           C  
ATOM   4440  C   ALA A 294      28.104  43.933 -22.495  1.00  0.84           C  
ATOM   4441  O   ALA A 294      28.118  45.142 -22.720  1.00  0.84           O  
ATOM   4442  CB  ALA A 294      28.559  43.079 -20.203  1.00  0.84           C  
ATOM   4443  H   ALA A 294      26.888  41.366 -21.000  1.00  0.84           H  
ATOM   4444  HA  ALA A 294      26.832  44.188 -20.800  1.00  0.84           H  
ATOM   4445 1HB  ALA A 294      29.153  43.967 -19.994  1.00  0.84           H  
ATOM   4446 2HB  ALA A 294      28.100  42.720 -19.282  1.00  0.84           H  
ATOM   4447 3HB  ALA A 294      29.201  42.301 -20.611  1.00  0.84           H  
ATOM   4448  N   LEU A 295      28.561  43.031 -23.374  1.00  0.83           N  
ATOM   4449  CA  LEU A 295      29.153  43.437 -24.643  1.00  0.83           C  
ATOM   4450  C   LEU A 295      28.134  44.188 -25.486  1.00  0.83           C  
ATOM   4451  O   LEU A 295      28.467  45.173 -26.153  1.00  0.83           O  
ATOM   4452  CB  LEU A 295      29.687  42.239 -25.426  1.00  0.83           C  
ATOM   4453  CG  LEU A 295      30.349  42.596 -26.750  1.00  0.83           C  
ATOM   4454  CD1 LEU A 295      31.539  43.519 -26.494  1.00  0.83           C  
ATOM   4455  CD2 LEU A 295      30.785  41.335 -27.443  1.00  0.83           C  
ATOM   4456  H   LEU A 295      28.544  42.040 -23.134  1.00  0.83           H  
ATOM   4457  HA  LEU A 295      29.987  44.102 -24.431  1.00  0.83           H  
ATOM   4458 1HB  LEU A 295      30.405  41.704 -24.805  1.00  0.83           H  
ATOM   4459 2HB  LEU A 295      28.860  41.571 -25.645  1.00  0.83           H  
ATOM   4460  HG  LEU A 295      29.640  43.132 -27.377  1.00  0.83           H  
ATOM   4461 1HD1 LEU A 295      32.005  43.782 -27.445  1.00  0.83           H  
ATOM   4462 2HD1 LEU A 295      31.199  44.424 -25.997  1.00  0.83           H  
ATOM   4463 3HD1 LEU A 295      32.266  43.009 -25.862  1.00  0.83           H  
ATOM   4464 1HD2 LEU A 295      31.246  41.614 -28.375  1.00  0.83           H  
ATOM   4465 2HD2 LEU A 295      31.502  40.802 -26.819  1.00  0.83           H  
ATOM   4466 3HD2 LEU A 295      29.920  40.695 -27.629  1.00  0.83           H  
ATOM   4467  N   ALA A 296      26.892  43.703 -25.511  1.00  0.84           N  
ATOM   4468  CA  ALA A 296      25.844  44.371 -26.273  1.00  0.84           C  
ATOM   4469  C   ALA A 296      25.655  45.803 -25.756  1.00  0.84           C  
ATOM   4470  O   ALA A 296      25.458  46.739 -26.542  1.00  0.84           O  
ATOM   4471  CB  ALA A 296      24.556  43.584 -26.183  1.00  0.84           C  
ATOM   4472  H   ALA A 296      26.677  42.855 -24.986  1.00  0.84           H  
ATOM   4473  HA  ALA A 296      26.154  44.417 -27.316  1.00  0.84           H  
ATOM   4474 1HB  ALA A 296      23.782  44.068 -26.776  1.00  0.84           H  
ATOM   4475 2HB  ALA A 296      24.745  42.591 -26.570  1.00  0.84           H  
ATOM   4476 3HB  ALA A 296      24.233  43.519 -25.149  1.00  0.84           H  
ATOM   4477  N   PHE A 297      25.766  45.998 -24.437  1.00  0.85           N  
ATOM   4478  CA  PHE A 297      25.654  47.351 -23.902  1.00  0.85           C  
ATOM   4479  C   PHE A 297      26.870  48.189 -24.286  1.00  0.85           C  
ATOM   4480  O   PHE A 297      26.727  49.341 -24.697  1.00  0.85           O  
ATOM   4481  CB  PHE A 297      25.476  47.337 -22.391  1.00  0.85           C  
ATOM   4482  CG  PHE A 297      24.085  47.000 -21.966  1.00  0.85           C  
ATOM   4483  CD1 PHE A 297      23.796  45.810 -21.323  1.00  0.85           C  
ATOM   4484  CD2 PHE A 297      23.053  47.894 -22.211  1.00  0.85           C  
ATOM   4485  CE1 PHE A 297      22.504  45.519 -20.929  1.00  0.85           C  
ATOM   4486  CE2 PHE A 297      21.762  47.606 -21.821  1.00  0.85           C  
ATOM   4487  CZ  PHE A 297      21.487  46.414 -21.178  1.00  0.85           C  
ATOM   4488  H   PHE A 297      25.900  45.196 -23.813  1.00  0.85           H  
ATOM   4489  HA  PHE A 297      24.770  47.817 -24.336  1.00  0.85           H  
ATOM   4490 1HB  PHE A 297      26.150  46.603 -21.956  1.00  0.85           H  
ATOM   4491 2HB  PHE A 297      25.738  48.308 -21.980  1.00  0.85           H  
ATOM   4492  HD1 PHE A 297      24.601  45.102 -21.128  1.00  0.85           H  
ATOM   4493  HD2 PHE A 297      23.274  48.836 -22.718  1.00  0.85           H  
ATOM   4494  HE1 PHE A 297      22.287  44.583 -20.422  1.00  0.85           H  
ATOM   4495  HE2 PHE A 297      20.960  48.316 -22.020  1.00  0.85           H  
ATOM   4496  HZ  PHE A 297      20.468  46.185 -20.868  1.00  0.85           H  
ATOM   4497  N   VAL A 298      28.058  47.585 -24.269  1.00  0.88           N  
ATOM   4498  CA  VAL A 298      29.261  48.310 -24.662  1.00  0.88           C  
ATOM   4499  C   VAL A 298      29.123  48.756 -26.103  1.00  0.88           C  
ATOM   4500  O   VAL A 298      29.430  49.902 -26.437  1.00  0.88           O  
ATOM   4501  CB  VAL A 298      30.519  47.431 -24.518  1.00  0.88           C  
ATOM   4502  CG1 VAL A 298      31.717  48.122 -25.139  1.00  0.88           C  
ATOM   4503  CG2 VAL A 298      30.786  47.156 -23.050  1.00  0.88           C  
ATOM   4504  H   VAL A 298      28.127  46.626 -23.928  1.00  0.88           H  
ATOM   4505  HA  VAL A 298      29.366  49.188 -24.025  1.00  0.88           H  
ATOM   4506  HB  VAL A 298      30.362  46.499 -25.043  1.00  0.88           H  
ATOM   4507 1HG1 VAL A 298      32.594  47.485 -25.040  1.00  0.88           H  
ATOM   4508 2HG1 VAL A 298      31.523  48.307 -26.197  1.00  0.88           H  
ATOM   4509 3HG1 VAL A 298      31.896  49.069 -24.632  1.00  0.88           H  
ATOM   4510 1HG2 VAL A 298      31.668  46.525 -22.955  1.00  0.88           H  
ATOM   4511 2HG2 VAL A 298      30.952  48.097 -22.529  1.00  0.88           H  
ATOM   4512 3HG2 VAL A 298      29.942  46.655 -22.613  1.00  0.88           H  
ATOM   4513  N   THR A 299      28.632  47.853 -26.945  1.00  0.93           N  
ATOM   4514  CA  THR A 299      28.417  48.092 -28.358  1.00  0.93           C  
ATOM   4515  C   THR A 299      27.412  49.223 -28.558  1.00  0.93           C  
ATOM   4516  O   THR A 299      27.647  50.149 -29.347  1.00  0.93           O  
ATOM   4517  CB  THR A 299      27.905  46.801 -29.013  1.00  0.93           C  
ATOM   4518  OG1 THR A 299      28.891  45.774 -28.836  1.00  0.93           O  
ATOM   4519  CG2 THR A 299      27.635  47.009 -30.463  1.00  0.93           C  
ATOM   4520  H   THR A 299      28.415  46.929 -26.582  1.00  0.93           H  
ATOM   4521  HA  THR A 299      29.364  48.375 -28.815  1.00  0.93           H  
ATOM   4522  HB  THR A 299      26.991  46.489 -28.530  1.00  0.93           H  
ATOM   4523  HG1 THR A 299      28.881  45.508 -27.883  1.00  0.93           H  
ATOM   4524 1HG2 THR A 299      27.286  46.086 -30.917  1.00  0.93           H  
ATOM   4525 2HG2 THR A 299      26.878  47.786 -30.591  1.00  0.93           H  
ATOM   4526 3HG2 THR A 299      28.547  47.312 -30.915  1.00  0.93           H  
ATOM   4527  N   SER A 300      26.318  49.186 -27.793  1.00  0.99           N  
ATOM   4528  CA  SER A 300      25.290  50.199 -27.904  1.00  0.99           C  
ATOM   4529  C   SER A 300      25.884  51.572 -27.622  1.00  0.99           C  
ATOM   4530  O   SER A 300      25.609  52.523 -28.341  1.00  0.99           O  
ATOM   4531  CB  SER A 300      24.194  49.953 -26.878  1.00  0.99           C  
ATOM   4532  OG  SER A 300      23.536  48.737 -27.093  1.00  0.99           O  
ATOM   4533  H   SER A 300      26.168  48.402 -27.161  1.00  0.99           H  
ATOM   4534  HA  SER A 300      24.880  50.182 -28.915  1.00  0.99           H  
ATOM   4535 1HB  SER A 300      24.621  49.964 -25.881  1.00  0.99           H  
ATOM   4536 2HB  SER A 300      23.478  50.766 -26.925  1.00  0.99           H  
ATOM   4537  HG  SER A 300      24.227  48.037 -26.990  1.00  0.99           H  
ATOM   4538  N   PHE A 301      26.739  51.670 -26.599  1.00  1.09           N  
ATOM   4539  CA  PHE A 301      27.340  52.957 -26.259  1.00  1.09           C  
ATOM   4540  C   PHE A 301      28.491  53.343 -27.190  1.00  1.09           C  
ATOM   4541  O   PHE A 301      28.651  54.522 -27.528  1.00  1.09           O  
ATOM   4542  CB  PHE A 301      27.825  52.956 -24.814  1.00  1.09           C  
ATOM   4543  CG  PHE A 301      26.698  52.923 -23.812  1.00  1.09           C  
ATOM   4544  CD1 PHE A 301      26.517  51.825 -22.987  1.00  1.09           C  
ATOM   4545  CD2 PHE A 301      25.805  53.976 -23.715  1.00  1.09           C  
ATOM   4546  CE1 PHE A 301      25.473  51.773 -22.085  1.00  1.09           C  
ATOM   4547  CE2 PHE A 301      24.757  53.934 -22.815  1.00  1.09           C  
ATOM   4548  CZ  PHE A 301      24.590  52.829 -21.998  1.00  1.09           C  
ATOM   4549  H   PHE A 301      26.932  50.845 -26.028  1.00  1.09           H  
ATOM   4550  HA  PHE A 301      26.569  53.718 -26.349  1.00  1.09           H  
ATOM   4551 1HB  PHE A 301      28.454  52.074 -24.651  1.00  1.09           H  
ATOM   4552 2HB  PHE A 301      28.433  53.838 -24.626  1.00  1.09           H  
ATOM   4553  HD1 PHE A 301      27.216  50.994 -23.055  1.00  1.09           H  
ATOM   4554  HD2 PHE A 301      25.934  54.842 -24.360  1.00  1.09           H  
ATOM   4555  HE1 PHE A 301      25.349  50.899 -21.447  1.00  1.09           H  
ATOM   4556  HE2 PHE A 301      24.060  54.771 -22.750  1.00  1.09           H  
ATOM   4557  HZ  PHE A 301      23.764  52.793 -21.289  1.00  1.09           H  
ATOM   4558  N   SER A 302      29.252  52.355 -27.661  1.00  1.23           N  
ATOM   4559  CA  SER A 302      30.407  52.600 -28.515  1.00  1.23           C  
ATOM   4560  C   SER A 302      29.981  53.328 -29.763  1.00  1.23           C  
ATOM   4561  O   SER A 302      30.657  54.250 -30.227  1.00  1.23           O  
ATOM   4562  CB  SER A 302      31.067  51.294 -28.900  1.00  1.23           C  
ATOM   4563  OG  SER A 302      31.608  50.657 -27.773  1.00  1.23           O  
ATOM   4564  H   SER A 302      29.068  51.401 -27.369  1.00  1.23           H  
ATOM   4565  HA  SER A 302      31.120  53.217 -27.976  1.00  1.23           H  
ATOM   4566 1HB  SER A 302      30.328  50.644 -29.370  1.00  1.23           H  
ATOM   4567 2HB  SER A 302      31.849  51.481 -29.634  1.00  1.23           H  
ATOM   4568  HG  SER A 302      30.850  50.540 -27.160  1.00  1.23           H  
ATOM   4569  N   PHE A 303      28.823  52.966 -30.286  1.00  1.40           N  
ATOM   4570  CA  PHE A 303      28.389  53.607 -31.501  1.00  1.40           C  
ATOM   4571  C   PHE A 303      27.655  54.939 -31.258  1.00  1.40           C  
ATOM   4572  O   PHE A 303      27.252  55.597 -32.203  1.00  1.40           O  
ATOM   4573  CB  PHE A 303      27.576  52.632 -32.336  1.00  1.40           C  
ATOM   4574  CG  PHE A 303      28.415  51.513 -32.947  1.00  1.40           C  
ATOM   4575  CD1 PHE A 303      28.290  50.198 -32.533  1.00  1.40           C  
ATOM   4576  CD2 PHE A 303      29.355  51.793 -33.922  1.00  1.40           C  
ATOM   4577  CE1 PHE A 303      29.080  49.203 -33.101  1.00  1.40           C  
ATOM   4578  CE2 PHE A 303      30.135  50.803 -34.480  1.00  1.40           C  
ATOM   4579  CZ  PHE A 303      29.995  49.507 -34.068  1.00  1.40           C  
ATOM   4580  H   PHE A 303      28.286  52.196 -29.871  1.00  1.40           H  
ATOM   4581  HA  PHE A 303      29.276  53.829 -32.087  1.00  1.40           H  
ATOM   4582 1HB  PHE A 303      26.830  52.172 -31.694  1.00  1.40           H  
ATOM   4583 2HB  PHE A 303      27.057  53.159 -33.131  1.00  1.40           H  
ATOM   4584  HD1 PHE A 303      27.558  49.950 -31.766  1.00  1.40           H  
ATOM   4585  HD2 PHE A 303      29.485  52.815 -34.246  1.00  1.40           H  
ATOM   4586  HE1 PHE A 303      28.976  48.183 -32.794  1.00  1.40           H  
ATOM   4587  HE2 PHE A 303      30.868  51.054 -35.250  1.00  1.40           H  
ATOM   4588  HZ  PHE A 303      30.610  48.717 -34.512  1.00  1.40           H  
ATOM   4589  N   LEU A 304      27.531  55.374 -29.997  1.00  1.58           N  
ATOM   4590  CA  LEU A 304      26.958  56.687 -29.703  1.00  1.58           C  
ATOM   4591  C   LEU A 304      28.135  57.647 -29.597  1.00  1.58           C  
ATOM   4592  O   LEU A 304      28.027  58.838 -29.890  1.00  1.58           O  
ATOM   4593  CB  LEU A 304      26.121  56.675 -28.422  1.00  1.58           C  
ATOM   4594  CG  LEU A 304      24.907  55.763 -28.472  1.00  1.58           C  
ATOM   4595  CD1 LEU A 304      24.211  55.763 -27.125  1.00  1.58           C  
ATOM   4596  CD2 LEU A 304      23.969  56.216 -29.578  1.00  1.58           C  
ATOM   4597  H   LEU A 304      27.864  54.812 -29.224  1.00  1.58           H  
ATOM   4598  HA  LEU A 304      26.325  57.000 -30.532  1.00  1.58           H  
ATOM   4599 1HB  LEU A 304      26.753  56.344 -27.598  1.00  1.58           H  
ATOM   4600 2HB  LEU A 304      25.779  57.687 -28.214  1.00  1.58           H  
ATOM   4601  HG  LEU A 304      25.230  54.772 -28.685  1.00  1.58           H  
ATOM   4602 1HD1 LEU A 304      23.355  55.090 -27.163  1.00  1.58           H  
ATOM   4603 2HD1 LEU A 304      24.900  55.424 -26.365  1.00  1.58           H  
ATOM   4604 3HD1 LEU A 304      23.875  56.769 -26.888  1.00  1.58           H  
ATOM   4605 1HD2 LEU A 304      23.122  55.545 -29.605  1.00  1.58           H  
ATOM   4606 2HD2 LEU A 304      23.627  57.231 -29.383  1.00  1.58           H  
ATOM   4607 3HD2 LEU A 304      24.494  56.185 -30.540  1.00  1.58           H  
ATOM   4608  N   ILE A 305      29.277  57.088 -29.187  1.00  1.74           N  
ATOM   4609  CA  ILE A 305      30.540  57.813 -29.119  1.00  1.74           C  
ATOM   4610  C   ILE A 305      30.973  58.159 -30.548  1.00  1.74           C  
ATOM   4611  O   ILE A 305      31.420  59.272 -30.828  1.00  1.74           O  
ATOM   4612  CB  ILE A 305      31.615  56.985 -28.394  1.00  1.74           C  
ATOM   4613  CG1 ILE A 305      31.224  56.845 -26.911  1.00  1.74           C  
ATOM   4614  CG2 ILE A 305      32.978  57.619 -28.564  1.00  1.74           C  
ATOM   4615  CD1 ILE A 305      32.041  55.832 -26.151  1.00  1.74           C  
ATOM   4616  H   ILE A 305      29.254  56.112 -28.900  1.00  1.74           H  
ATOM   4617  HA  ILE A 305      30.388  58.739 -28.569  1.00  1.74           H  
ATOM   4618  HB  ILE A 305      31.642  55.989 -28.812  1.00  1.74           H  
ATOM   4619 1HG1 ILE A 305      31.336  57.813 -26.428  1.00  1.74           H  
ATOM   4620 2HG1 ILE A 305      30.175  56.548 -26.856  1.00  1.74           H  
ATOM   4621 1HG2 ILE A 305      33.725  57.013 -28.056  1.00  1.74           H  
ATOM   4622 2HG2 ILE A 305      33.218  57.676 -29.627  1.00  1.74           H  
ATOM   4623 3HG2 ILE A 305      32.970  58.622 -28.139  1.00  1.74           H  
ATOM   4624 1HD1 ILE A 305      31.698  55.793 -25.117  1.00  1.74           H  
ATOM   4625 2HD1 ILE A 305      31.922  54.857 -26.605  1.00  1.74           H  
ATOM   4626 3HD1 ILE A 305      33.089  56.118 -26.176  1.00  1.74           H  
ATOM   4627  N   LEU A 306      30.824  57.178 -31.441  1.00  1.82           N  
ATOM   4628  CA  LEU A 306      31.117  57.303 -32.867  1.00  1.82           C  
ATOM   4629  C   LEU A 306      29.948  57.988 -33.591  1.00  1.82           C  
ATOM   4630  O   LEU A 306      28.845  58.071 -33.063  1.00  1.82           O  
ATOM   4631  CB  LEU A 306      31.367  55.918 -33.459  1.00  1.82           C  
ATOM   4632  CG  LEU A 306      32.538  55.159 -32.829  1.00  1.82           C  
ATOM   4633  CD1 LEU A 306      32.605  53.762 -33.413  1.00  1.82           C  
ATOM   4634  CD2 LEU A 306      33.819  55.931 -33.070  1.00  1.82           C  
ATOM   4635  H   LEU A 306      30.503  56.273 -31.094  1.00  1.82           H  
ATOM   4636  HA  LEU A 306      32.009  57.916 -32.990  1.00  1.82           H  
ATOM   4637 1HB  LEU A 306      30.471  55.323 -33.338  1.00  1.82           H  
ATOM   4638 2HB  LEU A 306      31.564  56.020 -34.524  1.00  1.82           H  
ATOM   4639  HG  LEU A 306      32.381  55.069 -31.760  1.00  1.82           H  
ATOM   4640 1HD1 LEU A 306      33.431  53.217 -32.957  1.00  1.82           H  
ATOM   4641 2HD1 LEU A 306      31.677  53.249 -33.200  1.00  1.82           H  
ATOM   4642 3HD1 LEU A 306      32.756  53.819 -34.488  1.00  1.82           H  
ATOM   4643 1HD2 LEU A 306      34.654  55.399 -32.613  1.00  1.82           H  
ATOM   4644 2HD2 LEU A 306      33.990  56.028 -34.142  1.00  1.82           H  
ATOM   4645 3HD2 LEU A 306      33.732  56.923 -32.623  1.00  1.82           H  
ATOM   4646  N   ASP A 307      30.170  58.482 -34.809  1.00  1.82           N  
ATOM   4647  CA  ASP A 307      29.104  59.202 -35.521  1.00  1.82           C  
ATOM   4648  C   ASP A 307      28.059  58.317 -36.213  1.00  1.82           C  
ATOM   4649  O   ASP A 307      27.966  58.293 -37.441  1.00  1.82           O  
ATOM   4650  CB  ASP A 307      29.721  60.121 -36.568  1.00  1.82           C  
ATOM   4651  CG  ASP A 307      30.489  61.285 -35.964  1.00  1.82           C  
ATOM   4652  OD1 ASP A 307      30.026  61.850 -35.004  1.00  1.82           O  
ATOM   4653  OD2 ASP A 307      31.546  61.582 -36.456  1.00  1.82           O  
ATOM   4654  H   ASP A 307      31.080  58.384 -35.235  1.00  1.82           H  
ATOM   4655  HA  ASP A 307      28.578  59.817 -34.788  1.00  1.82           H  
ATOM   4656 1HB  ASP A 307      30.395  59.547 -37.204  1.00  1.82           H  
ATOM   4657 2HB  ASP A 307      28.932  60.520 -37.207  1.00  1.82           H  
ATOM   4658  N   GLU A 308      27.269  57.628 -35.401  1.00  1.73           N  
ATOM   4659  CA  GLU A 308      26.230  56.694 -35.843  1.00  1.73           C  
ATOM   4660  C   GLU A 308      24.911  57.055 -35.157  1.00  1.73           C  
ATOM   4661  O   GLU A 308      24.911  57.689 -34.102  1.00  1.73           O  
ATOM   4662  CB  GLU A 308      26.632  55.257 -35.495  1.00  1.73           C  
ATOM   4663  CG  GLU A 308      27.962  54.779 -36.109  1.00  1.73           C  
ATOM   4664  CD  GLU A 308      27.887  54.419 -37.552  1.00  1.73           C  
ATOM   4665  OE1 GLU A 308      26.813  54.069 -37.980  1.00  1.73           O  
ATOM   4666  OE2 GLU A 308      28.891  54.449 -38.221  1.00  1.73           O  
ATOM   4667  H   GLU A 308      27.449  57.745 -34.401  1.00  1.73           H  
ATOM   4668  HA  GLU A 308      26.099  56.785 -36.920  1.00  1.73           H  
ATOM   4669 1HB  GLU A 308      26.694  55.149 -34.438  1.00  1.73           H  
ATOM   4670 2HB  GLU A 308      25.848  54.576 -35.836  1.00  1.73           H  
ATOM   4671 1HG  GLU A 308      28.731  55.534 -35.961  1.00  1.73           H  
ATOM   4672 2HG  GLU A 308      28.255  53.909 -35.574  1.00  1.73           H  
ATOM   4673  N   THR A 309      23.777  56.681 -35.742  1.00  1.57           N  
ATOM   4674  CA  THR A 309      22.520  56.983 -35.059  1.00  1.57           C  
ATOM   4675  C   THR A 309      22.237  55.984 -33.951  1.00  1.57           C  
ATOM   4676  O   THR A 309      22.748  54.859 -33.966  1.00  1.57           O  
ATOM   4677  CB  THR A 309      21.331  56.957 -36.034  1.00  1.57           C  
ATOM   4678  OG1 THR A 309      21.166  55.622 -36.579  1.00  1.57           O  
ATOM   4679  CG2 THR A 309      21.577  57.924 -37.170  1.00  1.57           C  
ATOM   4680  H   THR A 309      23.797  56.183 -36.621  1.00  1.57           H  
ATOM   4681  HA  THR A 309      22.592  57.977 -34.616  1.00  1.57           H  
ATOM   4682  HB  THR A 309      20.422  57.240 -35.505  1.00  1.57           H  
ATOM   4683  HG1 THR A 309      20.344  55.600 -37.095  1.00  1.57           H  
ATOM   4684 1HG2 THR A 309      20.730  57.904 -37.857  1.00  1.57           H  
ATOM   4685 2HG2 THR A 309      21.695  58.931 -36.770  1.00  1.57           H  
ATOM   4686 3HG2 THR A 309      22.483  57.639 -37.702  1.00  1.57           H  
ATOM   4687  N   ALA A 310      21.343  56.359 -33.033  1.00  1.40           N  
ATOM   4688  CA  ALA A 310      20.940  55.456 -31.963  1.00  1.40           C  
ATOM   4689  C   ALA A 310      20.285  54.201 -32.513  1.00  1.40           C  
ATOM   4690  O   ALA A 310      20.483  53.101 -31.992  1.00  1.40           O  
ATOM   4691  CB  ALA A 310      19.996  56.159 -31.011  1.00  1.40           C  
ATOM   4692  H   ALA A 310      20.959  57.293 -33.069  1.00  1.40           H  
ATOM   4693  HA  ALA A 310      21.833  55.158 -31.425  1.00  1.40           H  
ATOM   4694 1HB  ALA A 310      19.726  55.482 -30.200  1.00  1.40           H  
ATOM   4695 2HB  ALA A 310      20.485  57.041 -30.597  1.00  1.40           H  
ATOM   4696 3HB  ALA A 310      19.096  56.459 -31.544  1.00  1.40           H  
ATOM   4697  N   ALA A 311      19.510  54.353 -33.588  1.00  1.24           N  
ATOM   4698  CA  ALA A 311      18.844  53.206 -34.183  1.00  1.24           C  
ATOM   4699  C   ALA A 311      19.863  52.187 -34.668  1.00  1.24           C  
ATOM   4700  O   ALA A 311      19.682  50.980 -34.469  1.00  1.24           O  
ATOM   4701  CB  ALA A 311      17.969  53.649 -35.338  1.00  1.24           C  
ATOM   4702  H   ALA A 311      19.383  55.271 -33.984  1.00  1.24           H  
ATOM   4703  HA  ALA A 311      18.227  52.733 -33.418  1.00  1.24           H  
ATOM   4704 1HB  ALA A 311      17.464  52.782 -35.763  1.00  1.24           H  
ATOM   4705 2HB  ALA A 311      17.229  54.363 -34.980  1.00  1.24           H  
ATOM   4706 3HB  ALA A 311      18.589  54.117 -36.100  1.00  1.24           H  
ATOM   4707  N   GLN A 312      20.959  52.669 -35.268  1.00  1.11           N  
ATOM   4708  CA  GLN A 312      21.985  51.758 -35.759  1.00  1.11           C  
ATOM   4709  C   GLN A 312      22.833  51.208 -34.623  1.00  1.11           C  
ATOM   4710  O   GLN A 312      23.276  50.058 -34.671  1.00  1.11           O  
ATOM   4711  CB  GLN A 312      22.869  52.453 -36.784  1.00  1.11           C  
ATOM   4712  CG  GLN A 312      22.156  52.797 -38.058  1.00  1.11           C  
ATOM   4713  CD  GLN A 312      23.033  53.566 -39.007  1.00  1.11           C  
ATOM   4714  OE1 GLN A 312      23.832  53.000 -39.762  1.00  1.11           O  
ATOM   4715  NE2 GLN A 312      22.888  54.879 -38.963  1.00  1.11           N  
ATOM   4716  H   GLN A 312      21.070  53.677 -35.432  1.00  1.11           H  
ATOM   4717  HA  GLN A 312      21.491  50.922 -36.248  1.00  1.11           H  
ATOM   4718 1HB  GLN A 312      23.268  53.378 -36.353  1.00  1.11           H  
ATOM   4719 2HB  GLN A 312      23.708  51.815 -37.033  1.00  1.11           H  
ATOM   4720 1HG  GLN A 312      21.847  51.873 -38.546  1.00  1.11           H  
ATOM   4721 2HG  GLN A 312      21.285  53.400 -37.822  1.00  1.11           H  
ATOM   4722 1HE2 GLN A 312      23.429  55.469 -39.565  1.00  1.11           H  
ATOM   4723 2HE2 GLN A 312      22.226  55.263 -38.306  1.00  1.11           H  
ATOM   4724  N   SER A 313      23.044  52.012 -33.580  1.00  1.00           N  
ATOM   4725  CA  SER A 313      23.843  51.573 -32.449  1.00  1.00           C  
ATOM   4726  C   SER A 313      23.151  50.383 -31.799  1.00  1.00           C  
ATOM   4727  O   SER A 313      23.783  49.365 -31.494  1.00  1.00           O  
ATOM   4728  CB  SER A 313      23.965  52.710 -31.463  1.00  1.00           C  
ATOM   4729  OG  SER A 313      24.650  53.780 -32.041  1.00  1.00           O  
ATOM   4730  H   SER A 313      22.676  52.963 -33.590  1.00  1.00           H  
ATOM   4731  HA  SER A 313      24.828  51.267 -32.800  1.00  1.00           H  
ATOM   4732 1HB  SER A 313      22.983  53.030 -31.141  1.00  1.00           H  
ATOM   4733 2HB  SER A 313      24.500  52.368 -30.586  1.00  1.00           H  
ATOM   4734  HG  SER A 313      24.070  54.118 -32.758  1.00  1.00           H  
ATOM   4735  N   PHE A 314      21.828  50.508 -31.647  1.00  0.92           N  
ATOM   4736  CA  PHE A 314      20.993  49.452 -31.110  1.00  0.92           C  
ATOM   4737  C   PHE A 314      20.992  48.253 -32.047  1.00  0.92           C  
ATOM   4738  O   PHE A 314      21.183  47.127 -31.593  1.00  0.92           O  
ATOM   4739  CB  PHE A 314      19.580  49.952 -30.821  1.00  0.92           C  
ATOM   4740  CG  PHE A 314      18.648  48.889 -30.272  1.00  0.92           C  
ATOM   4741  CD1 PHE A 314      18.753  48.428 -28.968  1.00  0.92           C  
ATOM   4742  CD2 PHE A 314      17.660  48.377 -31.061  1.00  0.92           C  
ATOM   4743  CE1 PHE A 314      17.877  47.462 -28.492  1.00  0.92           C  
ATOM   4744  CE2 PHE A 314      16.792  47.411 -30.604  1.00  0.92           C  
ATOM   4745  CZ  PHE A 314      16.898  46.951 -29.316  1.00  0.92           C  
ATOM   4746  H   PHE A 314      21.384  51.390 -31.908  1.00  0.92           H  
ATOM   4747  HA  PHE A 314      21.420  49.132 -30.159  1.00  0.92           H  
ATOM   4748 1HB  PHE A 314      19.624  50.774 -30.108  1.00  0.92           H  
ATOM   4749 2HB  PHE A 314      19.146  50.349 -31.744  1.00  0.92           H  
ATOM   4750  HD1 PHE A 314      19.533  48.830 -28.320  1.00  0.92           H  
ATOM   4751  HD2 PHE A 314      17.576  48.760 -32.068  1.00  0.92           H  
ATOM   4752  HE1 PHE A 314      17.969  47.101 -27.467  1.00  0.92           H  
ATOM   4753  HE2 PHE A 314      16.025  47.018 -31.263  1.00  0.92           H  
ATOM   4754  HZ  PHE A 314      16.217  46.187 -28.948  1.00  0.92           H  
ATOM   4755  N   TYR A 315      20.795  48.477 -33.358  1.00  0.86           N  
ATOM   4756  CA  TYR A 315      20.777  47.352 -34.283  1.00  0.86           C  
ATOM   4757  C   TYR A 315      22.039  46.530 -34.115  1.00  0.86           C  
ATOM   4758  O   TYR A 315      21.966  45.311 -33.939  1.00  0.86           O  
ATOM   4759  CB  TYR A 315      20.730  47.801 -35.750  1.00  0.86           C  
ATOM   4760  CG  TYR A 315      20.689  46.625 -36.755  1.00  0.86           C  
ATOM   4761  CD1 TYR A 315      19.489  46.240 -37.314  1.00  0.86           C  
ATOM   4762  CD2 TYR A 315      21.840  45.902 -37.061  1.00  0.86           C  
ATOM   4763  CE1 TYR A 315      19.420  45.176 -38.167  1.00  0.86           C  
ATOM   4764  CE2 TYR A 315      21.774  44.821 -37.925  1.00  0.86           C  
ATOM   4765  CZ  TYR A 315      20.562  44.455 -38.482  1.00  0.86           C  
ATOM   4766  OH  TYR A 315      20.472  43.378 -39.363  1.00  0.86           O  
ATOM   4767  H   TYR A 315      20.624  49.419 -33.711  1.00  0.86           H  
ATOM   4768  HA  TYR A 315      19.935  46.722 -34.057  1.00  0.86           H  
ATOM   4769 1HB  TYR A 315      19.852  48.428 -35.912  1.00  0.86           H  
ATOM   4770 2HB  TYR A 315      21.606  48.405 -35.972  1.00  0.86           H  
ATOM   4771  HD1 TYR A 315      18.589  46.783 -37.087  1.00  0.86           H  
ATOM   4772  HD2 TYR A 315      22.793  46.181 -36.623  1.00  0.86           H  
ATOM   4773  HE1 TYR A 315      18.461  44.901 -38.596  1.00  0.86           H  
ATOM   4774  HE2 TYR A 315      22.675  44.267 -38.155  1.00  0.86           H  
ATOM   4775  HH  TYR A 315      19.516  43.265 -39.641  1.00  0.86           H  
ATOM   4776  N   ARG A 316      23.202  47.194 -34.156  1.00  0.82           N  
ATOM   4777  CA  ARG A 316      24.466  46.491 -34.031  1.00  0.82           C  
ATOM   4778  C   ARG A 316      24.575  45.757 -32.706  1.00  0.82           C  
ATOM   4779  O   ARG A 316      25.043  44.621 -32.671  1.00  0.82           O  
ATOM   4780  CB  ARG A 316      25.633  47.445 -34.209  1.00  0.82           C  
ATOM   4781  CG  ARG A 316      25.791  47.961 -35.651  1.00  0.82           C  
ATOM   4782  CD  ARG A 316      27.026  48.738 -35.826  1.00  0.82           C  
ATOM   4783  NE  ARG A 316      27.152  49.337 -37.149  1.00  0.82           N  
ATOM   4784  CZ  ARG A 316      26.875  50.627 -37.427  1.00  0.82           C  
ATOM   4785  NH1 ARG A 316      26.453  51.425 -36.498  1.00  0.82           N  
ATOM   4786  NH2 ARG A 316      27.034  51.118 -38.635  1.00  0.82           N  
ATOM   4787  H   ARG A 316      23.201  48.207 -34.287  1.00  0.82           H  
ATOM   4788  HA  ARG A 316      24.523  45.758 -34.835  1.00  0.82           H  
ATOM   4789 1HB  ARG A 316      25.491  48.315 -33.558  1.00  0.82           H  
ATOM   4790 2HB  ARG A 316      26.563  46.958 -33.913  1.00  0.82           H  
ATOM   4791 1HG  ARG A 316      25.822  47.112 -36.335  1.00  0.82           H  
ATOM   4792 2HG  ARG A 316      24.943  48.597 -35.903  1.00  0.82           H  
ATOM   4793 1HD  ARG A 316      27.029  49.542 -35.101  1.00  0.82           H  
ATOM   4794 2HD  ARG A 316      27.888  48.085 -35.665  1.00  0.82           H  
ATOM   4795  HE  ARG A 316      27.485  48.752 -37.900  1.00  0.82           H  
ATOM   4796 1HH1 ARG A 316      26.316  51.086 -35.560  1.00  0.82           H  
ATOM   4797 2HH1 ARG A 316      26.281  52.409 -36.757  1.00  0.82           H  
ATOM   4798 1HH2 ARG A 316      27.366  50.543 -39.390  1.00  0.82           H  
ATOM   4799 2HH2 ARG A 316      26.829  52.124 -38.780  1.00  0.82           H  
ATOM   4800  N   ALA A 317      24.119  46.376 -31.616  1.00  0.79           N  
ATOM   4801  CA  ALA A 317      24.170  45.725 -30.312  1.00  0.79           C  
ATOM   4802  C   ALA A 317      23.354  44.452 -30.285  1.00  0.79           C  
ATOM   4803  O   ALA A 317      23.777  43.437 -29.722  1.00  0.79           O  
ATOM   4804  CB  ALA A 317      23.647  46.660 -29.260  1.00  0.79           C  
ATOM   4805  H   ALA A 317      23.752  47.328 -31.678  1.00  0.79           H  
ATOM   4806  HA  ALA A 317      25.201  45.467 -30.094  1.00  0.79           H  
ATOM   4807 1HB  ALA A 317      23.704  46.182 -28.291  1.00  0.79           H  
ATOM   4808 2HB  ALA A 317      24.250  47.563 -29.266  1.00  0.79           H  
ATOM   4809 3HB  ALA A 317      22.614  46.915 -29.475  1.00  0.79           H  
ATOM   4810  N   MET A 318      22.192  44.485 -30.923  1.00  0.77           N  
ATOM   4811  CA  MET A 318      21.351  43.314 -30.913  1.00  0.77           C  
ATOM   4812  C   MET A 318      21.957  42.282 -31.823  1.00  0.77           C  
ATOM   4813  O   MET A 318      21.959  41.096 -31.506  1.00  0.77           O  
ATOM   4814  CB  MET A 318      19.961  43.667 -31.367  1.00  0.77           C  
ATOM   4815  CG  MET A 318      19.243  44.613 -30.431  1.00  0.77           C  
ATOM   4816  SD  MET A 318      19.046  43.980 -28.750  1.00  0.77           S  
ATOM   4817  CE  MET A 318      20.441  44.735 -27.904  1.00  0.77           C  
ATOM   4818  H   MET A 318      21.880  45.347 -31.377  1.00  0.77           H  
ATOM   4819  HA  MET A 318      21.317  42.911 -29.903  1.00  0.77           H  
ATOM   4820 1HB  MET A 318      20.051  44.157 -32.323  1.00  0.77           H  
ATOM   4821 2HB  MET A 318      19.367  42.766 -31.504  1.00  0.77           H  
ATOM   4822 1HG  MET A 318      19.789  45.547 -30.377  1.00  0.77           H  
ATOM   4823 2HG  MET A 318      18.260  44.825 -30.842  1.00  0.77           H  
ATOM   4824 1HE  MET A 318      20.431  44.445 -26.856  1.00  0.77           H  
ATOM   4825 2HE  MET A 318      21.361  44.397 -28.356  1.00  0.77           H  
ATOM   4826 3HE  MET A 318      20.376  45.820 -27.982  1.00  0.77           H  
ATOM   4827  N   ALA A 319      22.536  42.736 -32.931  1.00  0.76           N  
ATOM   4828  CA  ALA A 319      23.180  41.835 -33.858  1.00  0.76           C  
ATOM   4829  C   ALA A 319      24.324  41.121 -33.142  1.00  0.76           C  
ATOM   4830  O   ALA A 319      24.569  39.941 -33.394  1.00  0.76           O  
ATOM   4831  CB  ALA A 319      23.624  42.588 -35.089  1.00  0.76           C  
ATOM   4832  H   ALA A 319      22.501  43.730 -33.153  1.00  0.76           H  
ATOM   4833  HA  ALA A 319      22.463  41.082 -34.146  1.00  0.76           H  
ATOM   4834 1HB  ALA A 319      24.080  41.898 -35.798  1.00  0.76           H  
ATOM   4835 2HB  ALA A 319      22.764  43.065 -35.547  1.00  0.76           H  
ATOM   4836 3HB  ALA A 319      24.333  43.349 -34.805  1.00  0.76           H  
ATOM   4837  N   VAL A 320      25.010  41.820 -32.226  1.00  0.76           N  
ATOM   4838  CA  VAL A 320      26.044  41.181 -31.427  1.00  0.76           C  
ATOM   4839  C   VAL A 320      25.447  40.102 -30.555  1.00  0.76           C  
ATOM   4840  O   VAL A 320      26.009  39.020 -30.474  1.00  0.76           O  
ATOM   4841  CB  VAL A 320      26.834  42.165 -30.555  1.00  0.76           C  
ATOM   4842  CG1 VAL A 320      27.695  41.396 -29.571  1.00  0.76           C  
ATOM   4843  CG2 VAL A 320      27.749  42.996 -31.443  1.00  0.76           C  
ATOM   4844  H   VAL A 320      24.813  42.813 -32.098  1.00  0.76           H  
ATOM   4845  HA  VAL A 320      26.757  40.716 -32.109  1.00  0.76           H  
ATOM   4846  HB  VAL A 320      26.153  42.804 -30.004  1.00  0.76           H  
ATOM   4847 1HG1 VAL A 320      28.253  42.103 -28.970  1.00  0.76           H  
ATOM   4848 2HG1 VAL A 320      27.061  40.789 -28.921  1.00  0.76           H  
ATOM   4849 3HG1 VAL A 320      28.374  40.755 -30.107  1.00  0.76           H  
ATOM   4850 1HG2 VAL A 320      28.310  43.678 -30.816  1.00  0.76           H  
ATOM   4851 2HG2 VAL A 320      28.436  42.339 -31.978  1.00  0.76           H  
ATOM   4852 3HG2 VAL A 320      27.165  43.556 -32.157  1.00  0.76           H  
ATOM   4853  N   LEU A 321      24.294  40.356 -29.926  1.00  0.77           N  
ATOM   4854  CA  LEU A 321      23.688  39.312 -29.097  1.00  0.77           C  
ATOM   4855  C   LEU A 321      23.363  38.093 -29.963  1.00  0.77           C  
ATOM   4856  O   LEU A 321      23.532  36.939 -29.549  1.00  0.77           O  
ATOM   4857  CB  LEU A 321      22.354  39.762 -28.510  1.00  0.77           C  
ATOM   4858  CG  LEU A 321      22.308  40.846 -27.505  1.00  0.77           C  
ATOM   4859  CD1 LEU A 321      20.890  41.128 -27.276  1.00  0.77           C  
ATOM   4860  CD2 LEU A 321      22.969  40.422 -26.238  1.00  0.77           C  
ATOM   4861  H   LEU A 321      23.867  41.282 -30.006  1.00  0.77           H  
ATOM   4862  HA  LEU A 321      24.381  39.031 -28.307  1.00  0.77           H  
ATOM   4863 1HB  LEU A 321      21.701  40.055 -29.322  1.00  0.77           H  
ATOM   4864 2HB  LEU A 321      21.907  38.898 -28.033  1.00  0.77           H  
ATOM   4865  HG  LEU A 321      22.786  41.745 -27.900  1.00  0.77           H  
ATOM   4866 1HD1 LEU A 321      20.778  41.926 -26.548  1.00  0.77           H  
ATOM   4867 2HD1 LEU A 321      20.424  41.415 -28.211  1.00  0.77           H  
ATOM   4868 3HD1 LEU A 321      20.434  40.217 -26.909  1.00  0.77           H  
ATOM   4869 1HD2 LEU A 321      22.897  41.219 -25.505  1.00  0.77           H  
ATOM   4870 2HD2 LEU A 321      22.485  39.528 -25.852  1.00  0.77           H  
ATOM   4871 3HD2 LEU A 321      24.000  40.221 -26.457  1.00  0.77           H  
ATOM   4872  N   VAL A 322      22.899  38.351 -31.183  1.00  0.80           N  
ATOM   4873  CA  VAL A 322      22.573  37.278 -32.104  1.00  0.80           C  
ATOM   4874  C   VAL A 322      23.794  36.475 -32.504  1.00  0.80           C  
ATOM   4875  O   VAL A 322      23.778  35.245 -32.468  1.00  0.80           O  
ATOM   4876  CB  VAL A 322      21.953  37.834 -33.382  1.00  0.80           C  
ATOM   4877  CG1 VAL A 322      21.858  36.758 -34.338  1.00  0.80           C  
ATOM   4878  CG2 VAL A 322      20.573  38.447 -33.093  1.00  0.80           C  
ATOM   4879  H   VAL A 322      22.755  39.323 -31.462  1.00  0.80           H  
ATOM   4880  HA  VAL A 322      21.861  36.611 -31.620  1.00  0.80           H  
ATOM   4881  HB  VAL A 322      22.596  38.588 -33.801  1.00  0.80           H  
ATOM   4882 1HG1 VAL A 322      21.451  37.132 -35.234  1.00  0.80           H  
ATOM   4883 2HG1 VAL A 322      22.845  36.348 -34.543  1.00  0.80           H  
ATOM   4884 3HG1 VAL A 322      21.232  35.985 -33.933  1.00  0.80           H  
ATOM   4885 1HG2 VAL A 322      20.144  38.834 -34.010  1.00  0.80           H  
ATOM   4886 2HG2 VAL A 322      19.920  37.698 -32.684  1.00  0.80           H  
ATOM   4887 3HG2 VAL A 322      20.670  39.251 -32.380  1.00  0.80           H  
ATOM   4888  N   ALA A 323      24.854  37.178 -32.896  1.00  0.86           N  
ATOM   4889  CA  ALA A 323      26.103  36.558 -33.293  1.00  0.86           C  
ATOM   4890  C   ALA A 323      26.704  35.774 -32.152  1.00  0.86           C  
ATOM   4891  O   ALA A 323      27.220  34.671 -32.329  1.00  0.86           O  
ATOM   4892  CB  ALA A 323      27.081  37.638 -33.703  1.00  0.86           C  
ATOM   4893  H   ALA A 323      24.787  38.192 -32.921  1.00  0.86           H  
ATOM   4894  HA  ALA A 323      25.911  35.879 -34.123  1.00  0.86           H  
ATOM   4895 1HB  ALA A 323      28.005  37.197 -33.981  1.00  0.86           H  
ATOM   4896 2HB  ALA A 323      26.674  38.211 -34.538  1.00  0.86           H  
ATOM   4897 3HB  ALA A 323      27.251  38.306 -32.860  1.00  0.86           H  
ATOM   4898  N   ALA A 324      26.614  36.371 -30.971  1.00  0.93           N  
ATOM   4899  CA  ALA A 324      27.146  35.836 -29.751  1.00  0.93           C  
ATOM   4900  C   ALA A 324      26.484  34.555 -29.276  1.00  0.93           C  
ATOM   4901  O   ALA A 324      27.166  33.662 -28.785  1.00  0.93           O  
ATOM   4902  CB  ALA A 324      27.054  36.858 -28.685  1.00  0.93           C  
ATOM   4903  H   ALA A 324      26.172  37.280 -30.915  1.00  0.93           H  
ATOM   4904  HA  ALA A 324      28.180  35.664 -29.896  1.00  0.93           H  
ATOM   4905 1HB  ALA A 324      27.509  36.458 -27.808  1.00  0.93           H  
ATOM   4906 2HB  ALA A 324      27.571  37.766 -28.987  1.00  0.93           H  
ATOM   4907 3HB  ALA A 324      26.010  37.075 -28.510  1.00  0.93           H  
ATOM   4908  N   SER A 325      25.166  34.448 -29.408  1.00  1.04           N  
ATOM   4909  CA  SER A 325      24.492  33.290 -28.850  1.00  1.04           C  
ATOM   4910  C   SER A 325      24.899  31.954 -29.526  1.00  1.04           C  
ATOM   4911  O   SER A 325      24.531  31.702 -30.672  1.00  1.04           O  
ATOM   4912  CB  SER A 325      23.001  33.499 -28.959  1.00  1.04           C  
ATOM   4913  OG  SER A 325      22.298  32.384 -28.503  1.00  1.04           O  
ATOM   4914  H   SER A 325      24.624  35.208 -29.823  1.00  1.04           H  
ATOM   4915  HA  SER A 325      24.723  33.296 -27.804  1.00  1.04           H  
ATOM   4916 1HB  SER A 325      22.714  34.376 -28.379  1.00  1.04           H  
ATOM   4917 2HB  SER A 325      22.741  33.701 -30.000  1.00  1.04           H  
ATOM   4918  HG  SER A 325      21.372  32.603 -28.623  1.00  1.04           H  
ATOM   4919  N   PRO A 326      25.512  31.000 -28.783  1.00  1.15           N  
ATOM   4920  CA  PRO A 326      26.056  29.737 -29.233  1.00  1.15           C  
ATOM   4921  C   PRO A 326      24.992  28.665 -29.392  1.00  1.15           C  
ATOM   4922  O   PRO A 326      25.062  27.609 -28.753  1.00  1.15           O  
ATOM   4923  CB  PRO A 326      27.017  29.392 -28.103  1.00  1.15           C  
ATOM   4924  CG  PRO A 326      26.344  29.938 -26.902  1.00  1.15           C  
ATOM   4925  CD  PRO A 326      25.673  31.195 -27.382  1.00  1.15           C  
ATOM   4926  HA  PRO A 326      26.597  29.897 -30.172  1.00  1.15           H  
ATOM   4927 1HB  PRO A 326      27.176  28.313 -28.058  1.00  1.15           H  
ATOM   4928 2HB  PRO A 326      28.001  29.857 -28.285  1.00  1.15           H  
ATOM   4929 1HG  PRO A 326      25.632  29.201 -26.501  1.00  1.15           H  
ATOM   4930 2HG  PRO A 326      27.079  30.139 -26.107  1.00  1.15           H  
ATOM   4931 1HD  PRO A 326      24.701  31.325 -26.925  1.00  1.15           H  
ATOM   4932 2HD  PRO A 326      26.335  31.985 -27.224  1.00  1.15           H  
ATOM   4933  N   CYS A 327      24.040  28.899 -30.275  1.00  1.27           N  
ATOM   4934  CA  CYS A 327      22.979  27.924 -30.491  1.00  1.27           C  
ATOM   4935  C   CYS A 327      23.584  26.592 -30.909  1.00  1.27           C  
ATOM   4936  O   CYS A 327      23.116  25.522 -30.510  1.00  1.27           O  
ATOM   4937  CB  CYS A 327      22.005  28.363 -31.549  1.00  1.27           C  
ATOM   4938  SG  CYS A 327      20.658  27.298 -31.639  1.00  1.27           S  
ATOM   4939  H   CYS A 327      24.058  29.787 -30.782  1.00  1.27           H  
ATOM   4940  HA  CYS A 327      22.436  27.788 -29.557  1.00  1.27           H  
ATOM   4941 1HB  CYS A 327      21.659  29.362 -31.358  1.00  1.27           H  
ATOM   4942 2HB  CYS A 327      22.486  28.352 -32.506  1.00  1.27           H  
ATOM   4943  HG  CYS A 327      20.162  27.791 -32.772  1.00  1.27           H  
ATOM   4944  N   ALA A 328      24.652  26.662 -31.696  1.00  1.37           N  
ATOM   4945  CA  ALA A 328      25.342  25.481 -32.167  1.00  1.37           C  
ATOM   4946  C   ALA A 328      25.793  24.613 -30.996  1.00  1.37           C  
ATOM   4947  O   ALA A 328      25.859  23.399 -31.130  1.00  1.37           O  
ATOM   4948  CB  ALA A 328      26.552  25.867 -33.003  1.00  1.37           C  
ATOM   4949  H   ALA A 328      24.968  27.577 -32.009  1.00  1.37           H  
ATOM   4950  HA  ALA A 328      24.647  24.909 -32.775  1.00  1.37           H  
ATOM   4951 1HB  ALA A 328      27.049  24.968 -33.363  1.00  1.37           H  
ATOM   4952 2HB  ALA A 328      26.249  26.476 -33.844  1.00  1.37           H  
ATOM   4953 3HB  ALA A 328      27.241  26.436 -32.390  1.00  1.37           H  
ATOM   4954  N   LEU A 329      26.134  25.208 -29.843  1.00  1.45           N  
ATOM   4955  CA  LEU A 329      26.563  24.418 -28.693  1.00  1.45           C  
ATOM   4956  C   LEU A 329      25.384  23.599 -28.205  1.00  1.45           C  
ATOM   4957  O   LEU A 329      25.503  22.397 -27.921  1.00  1.45           O  
ATOM   4958  CB  LEU A 329      27.067  25.320 -27.553  1.00  1.45           C  
ATOM   4959  CG  LEU A 329      27.530  24.611 -26.274  1.00  1.45           C  
ATOM   4960  CD1 LEU A 329      28.652  23.688 -26.612  1.00  1.45           C  
ATOM   4961  CD2 LEU A 329      27.983  25.663 -25.253  1.00  1.45           C  
ATOM   4962  H   LEU A 329      26.029  26.210 -29.726  1.00  1.45           H  
ATOM   4963  HA  LEU A 329      27.363  23.747 -29.004  1.00  1.45           H  
ATOM   4964 1HB  LEU A 329      27.900  25.913 -27.924  1.00  1.45           H  
ATOM   4965 2HB  LEU A 329      26.264  25.999 -27.267  1.00  1.45           H  
ATOM   4966  HG  LEU A 329      26.711  24.021 -25.857  1.00  1.45           H  
ATOM   4967 1HD1 LEU A 329      28.994  23.172 -25.716  1.00  1.45           H  
ATOM   4968 2HD1 LEU A 329      28.326  22.956 -27.346  1.00  1.45           H  
ATOM   4969 3HD1 LEU A 329      29.431  24.270 -27.016  1.00  1.45           H  
ATOM   4970 1HD2 LEU A 329      28.322  25.177 -24.346  1.00  1.45           H  
ATOM   4971 2HD2 LEU A 329      28.799  26.245 -25.676  1.00  1.45           H  
ATOM   4972 3HD2 LEU A 329      27.147  26.326 -25.017  1.00  1.45           H  
ATOM   4973  N   ALA A 330      24.230  24.277 -28.112  1.00  1.51           N  
ATOM   4974  CA  ALA A 330      22.981  23.677 -27.637  1.00  1.51           C  
ATOM   4975  C   ALA A 330      22.556  22.491 -28.511  1.00  1.51           C  
ATOM   4976  O   ALA A 330      21.989  21.518 -28.022  1.00  1.51           O  
ATOM   4977  CB  ALA A 330      21.870  24.723 -27.607  1.00  1.51           C  
ATOM   4978  H   ALA A 330      24.244  25.264 -28.390  1.00  1.51           H  
ATOM   4979  HA  ALA A 330      23.149  23.308 -26.624  1.00  1.51           H  
ATOM   4980 1HB  ALA A 330      20.955  24.270 -27.222  1.00  1.51           H  
ATOM   4981 2HB  ALA A 330      22.168  25.549 -26.963  1.00  1.51           H  
ATOM   4982 3HB  ALA A 330      21.683  25.099 -28.606  1.00  1.51           H  
ATOM   4983  N   ILE A 331      22.845  22.575 -29.802  1.00  1.53           N  
ATOM   4984  CA  ILE A 331      22.507  21.510 -30.744  1.00  1.53           C  
ATOM   4985  C   ILE A 331      23.581  20.417 -30.812  1.00  1.53           C  
ATOM   4986  O   ILE A 331      23.288  19.211 -30.750  1.00  1.53           O  
ATOM   4987  CB  ILE A 331      22.299  22.123 -32.133  1.00  1.53           C  
ATOM   4988  CG1 ILE A 331      21.108  23.064 -32.073  1.00  1.53           C  
ATOM   4989  CG2 ILE A 331      22.079  21.017 -33.158  1.00  1.53           C  
ATOM   4990  CD1 ILE A 331      20.946  23.945 -33.213  1.00  1.53           C  
ATOM   4991  H   ILE A 331      23.277  23.438 -30.139  1.00  1.53           H  
ATOM   4992  HA  ILE A 331      21.583  21.046 -30.417  1.00  1.53           H  
ATOM   4993  HB  ILE A 331      23.173  22.714 -32.401  1.00  1.53           H  
ATOM   4994 1HG1 ILE A 331      20.218  22.473 -32.024  1.00  1.53           H  
ATOM   4995 2HG1 ILE A 331      21.188  23.684 -31.178  1.00  1.53           H  
ATOM   4996 1HG2 ILE A 331      21.930  21.453 -34.142  1.00  1.53           H  
ATOM   4997 2HG2 ILE A 331      22.951  20.366 -33.180  1.00  1.53           H  
ATOM   4998 3HG2 ILE A 331      21.199  20.435 -32.882  1.00  1.53           H  
ATOM   4999 1HD1 ILE A 331      20.061  24.536 -33.050  1.00  1.53           H  
ATOM   5000 2HD1 ILE A 331      21.818  24.598 -33.299  1.00  1.53           H  
ATOM   5001 3HD1 ILE A 331      20.829  23.359 -34.118  1.00  1.53           H  
ATOM   5002  N   ALA A 332      24.820  20.842 -31.011  1.00  1.53           N  
ATOM   5003  CA  ALA A 332      25.948  19.951 -31.174  1.00  1.53           C  
ATOM   5004  C   ALA A 332      26.233  19.081 -29.973  1.00  1.53           C  
ATOM   5005  O   ALA A 332      26.569  17.907 -30.132  1.00  1.53           O  
ATOM   5006  CB  ALA A 332      27.175  20.756 -31.444  1.00  1.53           C  
ATOM   5007  H   ALA A 332      25.008  21.836 -31.046  1.00  1.53           H  
ATOM   5008  HA  ALA A 332      25.742  19.305 -32.026  1.00  1.53           H  
ATOM   5009 1HB  ALA A 332      27.994  20.071 -31.585  1.00  1.53           H  
ATOM   5010 2HB  ALA A 332      27.023  21.368 -32.335  1.00  1.53           H  
ATOM   5011 3HB  ALA A 332      27.383  21.401 -30.590  1.00  1.53           H  
ATOM   5012  N   THR A 333      26.098  19.632 -28.767  1.00  1.51           N  
ATOM   5013  CA  THR A 333      26.415  18.859 -27.582  1.00  1.51           C  
ATOM   5014  C   THR A 333      25.575  17.572 -27.541  1.00  1.51           C  
ATOM   5015  O   THR A 333      26.160  16.485 -27.604  1.00  1.51           O  
ATOM   5016  CB  THR A 333      26.312  19.710 -26.295  1.00  1.51           C  
ATOM   5017  OG1 THR A 333      27.207  20.798 -26.404  1.00  1.51           O  
ATOM   5018  CG2 THR A 333      26.657  18.871 -25.074  1.00  1.51           C  
ATOM   5019  H   THR A 333      25.812  20.608 -28.655  1.00  1.51           H  
ATOM   5020  HA  THR A 333      27.458  18.555 -27.656  1.00  1.51           H  
ATOM   5021  HB  THR A 333      25.345  20.122 -26.176  1.00  1.51           H  
ATOM   5022  HG1 THR A 333      26.772  21.453 -27.005  1.00  1.51           H  
ATOM   5023 1HG2 THR A 333      26.597  19.494 -24.182  1.00  1.51           H  
ATOM   5024 2HG2 THR A 333      25.951  18.046 -24.990  1.00  1.51           H  
ATOM   5025 3HG2 THR A 333      27.657  18.478 -25.164  1.00  1.51           H  
ATOM   5026  N   PRO A 334      24.218  17.611 -27.440  1.00  1.46           N  
ATOM   5027  CA  PRO A 334      23.407  16.426 -27.443  1.00  1.46           C  
ATOM   5028  C   PRO A 334      23.526  15.614 -28.732  1.00  1.46           C  
ATOM   5029  O   PRO A 334      23.392  14.392 -28.695  1.00  1.46           O  
ATOM   5030  CB  PRO A 334      22.005  16.967 -27.247  1.00  1.46           C  
ATOM   5031  CG  PRO A 334      22.062  18.392 -27.678  1.00  1.46           C  
ATOM   5032  CD  PRO A 334      23.427  18.849 -27.296  1.00  1.46           C  
ATOM   5033  HA  PRO A 334      23.645  15.839 -26.560  1.00  1.46           H  
ATOM   5034 1HB  PRO A 334      21.315  16.381 -27.822  1.00  1.46           H  
ATOM   5035 2HB  PRO A 334      21.717  16.860 -26.201  1.00  1.46           H  
ATOM   5036 1HG  PRO A 334      21.892  18.480 -28.751  1.00  1.46           H  
ATOM   5037 2HG  PRO A 334      21.265  18.981 -27.195  1.00  1.46           H  
ATOM   5038 1HD  PRO A 334      23.720  19.642 -27.967  1.00  1.46           H  
ATOM   5039 2HD  PRO A 334      23.384  19.175 -26.252  1.00  1.46           H  
ATOM   5040  N   SER A 335      23.881  16.242 -29.867  1.00  1.39           N  
ATOM   5041  CA  SER A 335      24.010  15.437 -31.074  1.00  1.39           C  
ATOM   5042  C   SER A 335      25.190  14.480 -30.940  1.00  1.39           C  
ATOM   5043  O   SER A 335      25.089  13.291 -31.269  1.00  1.39           O  
ATOM   5044  CB  SER A 335      24.214  16.327 -32.286  1.00  1.39           C  
ATOM   5045  OG  SER A 335      23.085  17.130 -32.533  1.00  1.39           O  
ATOM   5046  H   SER A 335      23.987  17.256 -29.935  1.00  1.39           H  
ATOM   5047  HA  SER A 335      23.100  14.851 -31.204  1.00  1.39           H  
ATOM   5048 1HB  SER A 335      25.083  16.957 -32.130  1.00  1.39           H  
ATOM   5049 2HB  SER A 335      24.420  15.706 -33.157  1.00  1.39           H  
ATOM   5050  HG  SER A 335      23.046  17.776 -31.789  1.00  1.39           H  
ATOM   5051  N   ALA A 336      26.316  15.005 -30.458  1.00  1.30           N  
ATOM   5052  CA  ALA A 336      27.529  14.225 -30.270  1.00  1.30           C  
ATOM   5053  C   ALA A 336      27.382  13.163 -29.228  1.00  1.30           C  
ATOM   5054  O   ALA A 336      27.849  12.037 -29.421  1.00  1.30           O  
ATOM   5055  CB  ALA A 336      28.651  15.142 -29.902  1.00  1.30           C  
ATOM   5056  H   ALA A 336      26.331  15.998 -30.212  1.00  1.30           H  
ATOM   5057  HA  ALA A 336      27.755  13.702 -31.186  1.00  1.30           H  
ATOM   5058 1HB  ALA A 336      29.574  14.582 -29.762  1.00  1.30           H  
ATOM   5059 2HB  ALA A 336      28.783  15.882 -30.680  1.00  1.30           H  
ATOM   5060 3HB  ALA A 336      28.359  15.621 -29.014  1.00  1.30           H  
ATOM   5061  N   VAL A 337      26.695  13.456 -28.139  1.00  1.21           N  
ATOM   5062  CA  VAL A 337      26.638  12.398 -27.165  1.00  1.21           C  
ATOM   5063  C   VAL A 337      25.679  11.303 -27.605  1.00  1.21           C  
ATOM   5064  O   VAL A 337      25.953  10.128 -27.373  1.00  1.21           O  
ATOM   5065  CB  VAL A 337      26.263  12.941 -25.792  1.00  1.21           C  
ATOM   5066  CG1 VAL A 337      27.292  13.933 -25.326  1.00  1.21           C  
ATOM   5067  CG2 VAL A 337      24.974  13.589 -25.849  1.00  1.21           C  
ATOM   5068  H   VAL A 337      26.299  14.388 -27.981  1.00  1.21           H  
ATOM   5069  HA  VAL A 337      27.634  11.967 -27.080  1.00  1.21           H  
ATOM   5070  HB  VAL A 337      26.247  12.147 -25.123  1.00  1.21           H  
ATOM   5071 1HG1 VAL A 337      27.027  14.303 -24.335  1.00  1.21           H  
ATOM   5072 2HG1 VAL A 337      28.279  13.463 -25.284  1.00  1.21           H  
ATOM   5073 3HG1 VAL A 337      27.300  14.752 -26.021  1.00  1.21           H  
ATOM   5074 1HG2 VAL A 337      24.710  14.002 -24.883  1.00  1.21           H  
ATOM   5075 2HG2 VAL A 337      25.103  14.363 -26.565  1.00  1.21           H  
ATOM   5076 3HG2 VAL A 337      24.197  12.914 -26.162  1.00  1.21           H  
ATOM   5077  N   LEU A 338      24.618  11.656 -28.335  1.00  1.13           N  
ATOM   5078  CA  LEU A 338      23.701  10.650 -28.837  1.00  1.13           C  
ATOM   5079  C   LEU A 338      24.375   9.820 -29.922  1.00  1.13           C  
ATOM   5080  O   LEU A 338      24.153   8.610 -30.008  1.00  1.13           O  
ATOM   5081  CB  LEU A 338      22.408  11.318 -29.308  1.00  1.13           C  
ATOM   5082  CG  LEU A 338      21.543  11.898 -28.161  1.00  1.13           C  
ATOM   5083  CD1 LEU A 338      20.412  12.716 -28.744  1.00  1.13           C  
ATOM   5084  CD2 LEU A 338      21.009  10.732 -27.306  1.00  1.13           C  
ATOM   5085  H   LEU A 338      24.411  12.640 -28.514  1.00  1.13           H  
ATOM   5086  HA  LEU A 338      23.443   9.986 -28.015  1.00  1.13           H  
ATOM   5087 1HB  LEU A 338      22.669  12.140 -29.980  1.00  1.13           H  
ATOM   5088 2HB  LEU A 338      21.810  10.594 -29.857  1.00  1.13           H  
ATOM   5089  HG  LEU A 338      22.147  12.555 -27.542  1.00  1.13           H  
ATOM   5090 1HD1 LEU A 338      19.806  13.137 -27.950  1.00  1.13           H  
ATOM   5091 2HD1 LEU A 338      20.839  13.524 -29.338  1.00  1.13           H  
ATOM   5092 3HD1 LEU A 338      19.792  12.085 -29.375  1.00  1.13           H  
ATOM   5093 1HD2 LEU A 338      20.403  11.118 -26.499  1.00  1.13           H  
ATOM   5094 2HD2 LEU A 338      20.402  10.075 -27.928  1.00  1.13           H  
ATOM   5095 3HD2 LEU A 338      21.849  10.170 -26.893  1.00  1.13           H  
ATOM   5096  N   SER A 339      25.243  10.456 -30.723  1.00  1.07           N  
ATOM   5097  CA  SER A 339      25.989   9.755 -31.760  1.00  1.07           C  
ATOM   5098  C   SER A 339      26.892   8.720 -31.086  1.00  1.07           C  
ATOM   5099  O   SER A 339      27.047   7.601 -31.579  1.00  1.07           O  
ATOM   5100  CB  SER A 339      26.820  10.740 -32.560  1.00  1.07           C  
ATOM   5101  OG  SER A 339      25.998  11.653 -33.243  1.00  1.07           O  
ATOM   5102  H   SER A 339      25.364  11.465 -30.639  1.00  1.07           H  
ATOM   5103  HA  SER A 339      25.290   9.245 -32.421  1.00  1.07           H  
ATOM   5104 1HB  SER A 339      27.490  11.280 -31.898  1.00  1.07           H  
ATOM   5105 2HB  SER A 339      27.440  10.202 -33.277  1.00  1.07           H  
ATOM   5106  HG  SER A 339      25.523  12.161 -32.544  1.00  1.07           H  
ATOM   5107  N   GLY A 340      27.490   9.113 -29.951  1.00  1.03           N  
ATOM   5108  CA  GLY A 340      28.345   8.249 -29.144  1.00  1.03           C  
ATOM   5109  C   GLY A 340      27.562   7.089 -28.547  1.00  1.03           C  
ATOM   5110  O   GLY A 340      28.019   5.949 -28.589  1.00  1.03           O  
ATOM   5111  H   GLY A 340      27.359  10.075 -29.635  1.00  1.03           H  
ATOM   5112 1HA  GLY A 340      29.149   7.858 -29.763  1.00  1.03           H  
ATOM   5113 2HA  GLY A 340      28.811   8.836 -28.361  1.00  1.03           H  
ATOM   5114  N   VAL A 341      26.359   7.357 -28.037  1.00  1.01           N  
ATOM   5115  CA  VAL A 341      25.528   6.292 -27.484  1.00  1.01           C  
ATOM   5116  C   VAL A 341      25.174   5.280 -28.580  1.00  1.01           C  
ATOM   5117  O   VAL A 341      25.213   4.068 -28.357  1.00  1.01           O  
ATOM   5118  CB  VAL A 341      24.215   6.842 -26.877  1.00  1.01           C  
ATOM   5119  CG1 VAL A 341      23.316   5.676 -26.523  1.00  1.01           C  
ATOM   5120  CG2 VAL A 341      24.496   7.690 -25.611  1.00  1.01           C  
ATOM   5121  H   VAL A 341      26.039   8.325 -28.002  1.00  1.01           H  
ATOM   5122  HA  VAL A 341      26.088   5.785 -26.698  1.00  1.01           H  
ATOM   5123  HB  VAL A 341      23.702   7.452 -27.621  1.00  1.01           H  
ATOM   5124 1HG1 VAL A 341      22.382   6.052 -26.108  1.00  1.01           H  
ATOM   5125 2HG1 VAL A 341      23.107   5.092 -27.419  1.00  1.01           H  
ATOM   5126 3HG1 VAL A 341      23.806   5.048 -25.790  1.00  1.01           H  
ATOM   5127 1HG2 VAL A 341      23.554   8.057 -25.206  1.00  1.01           H  
ATOM   5128 2HG2 VAL A 341      24.991   7.099 -24.868  1.00  1.01           H  
ATOM   5129 3HG2 VAL A 341      25.118   8.521 -25.860  1.00  1.01           H  
ATOM   5130  N   ALA A 342      24.806   5.786 -29.754  1.00  1.00           N  
ATOM   5131  CA  ALA A 342      24.449   4.971 -30.910  1.00  1.00           C  
ATOM   5132  C   ALA A 342      25.650   4.369 -31.661  1.00  1.00           C  
ATOM   5133  O   ALA A 342      25.475   4.333 -32.881  1.00  1.00           O  
ATOM   5134  CB  ALA A 342      23.644   5.809 -31.876  1.00  1.00           C  
ATOM   5135  H   ALA A 342      24.768   6.800 -29.856  1.00  1.00           H  
ATOM   5136  HA  ALA A 342      23.834   4.147 -30.554  1.00  1.00           H  
ATOM   5137 1HB  ALA A 342      23.335   5.201 -32.722  1.00  1.00           H  
ATOM   5138 2HB  ALA A 342      22.766   6.206 -31.367  1.00  1.00           H  
ATOM   5139 3HB  ALA A 342      24.261   6.634 -32.222  1.00  1.00           H  
ATOM   5140  N   ARG A 343      26.829   4.806 -31.214  1.00  1.02           N  
ATOM   5141  CA  ARG A 343      27.957   3.918 -31.481  1.00  1.02           C  
ATOM   5142  C   ARG A 343      28.103   2.827 -30.428  1.00  1.02           C  
ATOM   5143  O   ARG A 343      28.246   1.648 -30.763  1.00  1.02           O  
ATOM   5144  CB  ARG A 343      29.262   4.705 -31.546  1.00  1.02           C  
ATOM   5145  CG  ARG A 343      30.544   3.868 -31.769  1.00  1.02           C  
ATOM   5146  CD  ARG A 343      30.564   3.217 -33.123  1.00  1.02           C  
ATOM   5147  NE  ARG A 343      31.767   2.388 -33.374  1.00  1.02           N  
ATOM   5148  CZ  ARG A 343      31.951   1.103 -33.013  1.00  1.02           C  
ATOM   5149  NH1 ARG A 343      31.041   0.440 -32.352  1.00  1.02           N  
ATOM   5150  NH2 ARG A 343      33.082   0.518 -33.343  1.00  1.02           N  
ATOM   5151  H   ARG A 343      27.043   5.767 -31.470  1.00  1.02           H  
ATOM   5152  HA  ARG A 343      27.794   3.448 -32.449  1.00  1.02           H  
ATOM   5153 1HB  ARG A 343      29.204   5.443 -32.341  1.00  1.02           H  
ATOM   5154 2HB  ARG A 343      29.396   5.253 -30.620  1.00  1.02           H  
ATOM   5155 1HG  ARG A 343      31.398   4.526 -31.691  1.00  1.02           H  
ATOM   5156 2HG  ARG A 343      30.609   3.096 -31.004  1.00  1.02           H  
ATOM   5157 1HD  ARG A 343      29.686   2.588 -33.240  1.00  1.02           H  
ATOM   5158 2HD  ARG A 343      30.544   4.000 -33.869  1.00  1.02           H  
ATOM   5159  HE  ARG A 343      32.547   2.806 -33.899  1.00  1.02           H  
ATOM   5160 1HH1 ARG A 343      30.182   0.894 -32.093  1.00  1.02           H  
ATOM   5161 2HH1 ARG A 343      31.212  -0.521 -32.100  1.00  1.02           H  
ATOM   5162 1HH2 ARG A 343      33.772   1.072 -33.865  1.00  1.02           H  
ATOM   5163 2HH2 ARG A 343      33.258  -0.441 -33.093  1.00  1.02           H  
ATOM   5164  N   ALA A 344      27.976   3.187 -29.163  1.00  1.04           N  
ATOM   5165  CA  ALA A 344      28.184   2.213 -28.106  1.00  1.04           C  
ATOM   5166  C   ALA A 344      27.250   1.035 -28.252  1.00  1.04           C  
ATOM   5167  O   ALA A 344      27.674  -0.125 -28.179  1.00  1.04           O  
ATOM   5168  CB  ALA A 344      27.946   2.855 -26.765  1.00  1.04           C  
ATOM   5169  H   ALA A 344      27.802   4.164 -28.928  1.00  1.04           H  
ATOM   5170  HA  ALA A 344      29.204   1.859 -28.168  1.00  1.04           H  
ATOM   5171 1HB  ALA A 344      28.121   2.136 -25.980  1.00  1.04           H  
ATOM   5172 2HB  ALA A 344      28.592   3.688 -26.637  1.00  1.04           H  
ATOM   5173 3HB  ALA A 344      26.918   3.198 -26.707  1.00  1.04           H  
ATOM   5174  N   ALA A 345      26.006   1.332 -28.621  1.00  1.05           N  
ATOM   5175  CA  ALA A 345      24.987   0.320 -28.807  1.00  1.05           C  
ATOM   5176  C   ALA A 345      25.394  -0.693 -29.874  1.00  1.05           C  
ATOM   5177  O   ALA A 345      25.090  -1.883 -29.767  1.00  1.05           O  
ATOM   5178  CB  ALA A 345      23.681   0.994 -29.176  1.00  1.05           C  
ATOM   5179  H   ALA A 345      25.744   2.314 -28.693  1.00  1.05           H  
ATOM   5180  HA  ALA A 345      24.863  -0.215 -27.868  1.00  1.05           H  
ATOM   5181 1HB  ALA A 345      22.903   0.242 -29.288  1.00  1.05           H  
ATOM   5182 2HB  ALA A 345      23.407   1.694 -28.385  1.00  1.05           H  
ATOM   5183 3HB  ALA A 345      23.808   1.534 -30.112  1.00  1.05           H  
ATOM   5184  N   ARG A 346      26.119  -0.242 -30.899  1.00  1.04           N  
ATOM   5185  CA  ARG A 346      26.521  -1.101 -32.000  1.00  1.04           C  
ATOM   5186  C   ARG A 346      27.555  -2.109 -31.503  1.00  1.04           C  
ATOM   5187  O   ARG A 346      27.710  -3.194 -32.066  1.00  1.04           O  
ATOM   5188  CB  ARG A 346      27.086  -0.269 -33.143  1.00  1.04           C  
ATOM   5189  CG  ARG A 346      26.066   0.634 -33.826  1.00  1.04           C  
ATOM   5190  CD  ARG A 346      26.681   1.447 -34.912  1.00  1.04           C  
ATOM   5191  NE  ARG A 346      25.725   2.356 -35.520  1.00  1.04           N  
ATOM   5192  CZ  ARG A 346      26.007   3.190 -36.538  1.00  1.04           C  
ATOM   5193  NH1 ARG A 346      27.215   3.201 -37.061  1.00  1.04           N  
ATOM   5194  NH2 ARG A 346      25.071   3.993 -37.012  1.00  1.04           N  
ATOM   5195  H   ARG A 346      26.439   0.719 -30.903  1.00  1.04           H  
ATOM   5196  HA  ARG A 346      25.646  -1.642 -32.360  1.00  1.04           H  
ATOM   5197 1HB  ARG A 346      27.900   0.349 -32.792  1.00  1.04           H  
ATOM   5198 2HB  ARG A 346      27.492  -0.934 -33.903  1.00  1.04           H  
ATOM   5199 1HG  ARG A 346      25.267   0.030 -34.251  1.00  1.04           H  
ATOM   5200 2HG  ARG A 346      25.650   1.323 -33.086  1.00  1.04           H  
ATOM   5201 1HD  ARG A 346      27.495   2.041 -34.502  1.00  1.04           H  
ATOM   5202 2HD  ARG A 346      27.069   0.790 -35.686  1.00  1.04           H  
ATOM   5203  HE  ARG A 346      24.789   2.383 -35.134  1.00  1.04           H  
ATOM   5204 1HH1 ARG A 346      27.936   2.592 -36.691  1.00  1.04           H  
ATOM   5205 2HH1 ARG A 346      27.435   3.821 -37.824  1.00  1.04           H  
ATOM   5206 1HH2 ARG A 346      24.146   3.983 -36.604  1.00  1.04           H  
ATOM   5207 2HH2 ARG A 346      25.282   4.618 -37.772  1.00  1.04           H  
ATOM   5208  N   GLY A 347      28.262  -1.734 -30.432  1.00  1.03           N  
ATOM   5209  CA  GLY A 347      29.280  -2.568 -29.810  1.00  1.03           C  
ATOM   5210  C   GLY A 347      28.708  -3.478 -28.712  1.00  1.03           C  
ATOM   5211  O   GLY A 347      29.465  -4.162 -28.017  1.00  1.03           O  
ATOM   5212  H   GLY A 347      28.080  -0.815 -30.017  1.00  1.03           H  
ATOM   5213 1HA  GLY A 347      29.765  -3.175 -30.573  1.00  1.03           H  
ATOM   5214 2HA  GLY A 347      30.046  -1.923 -29.379  1.00  1.03           H  
ATOM   5215  N   GLY A 348      27.377  -3.473 -28.533  1.00  1.01           N  
ATOM   5216  CA  GLY A 348      26.739  -4.261 -27.480  1.00  1.01           C  
ATOM   5217  C   GLY A 348      26.712  -3.537 -26.133  1.00  1.01           C  
ATOM   5218  O   GLY A 348      26.411  -4.145 -25.099  1.00  1.01           O  
ATOM   5219  H   GLY A 348      26.774  -2.906 -29.130  1.00  1.01           H  
ATOM   5220 1HA  GLY A 348      25.719  -4.493 -27.786  1.00  1.01           H  
ATOM   5221 2HA  GLY A 348      27.262  -5.209 -27.374  1.00  1.01           H  
ATOM   5222  N   VAL A 349      27.053  -2.250 -26.138  1.00  0.99           N  
ATOM   5223  CA  VAL A 349      27.089  -1.466 -24.916  1.00  0.99           C  
ATOM   5224  C   VAL A 349      25.986  -0.421 -24.906  1.00  0.99           C  
ATOM   5225  O   VAL A 349      25.984   0.496 -25.714  1.00  0.99           O  
ATOM   5226  CB  VAL A 349      28.449  -0.768 -24.811  1.00  0.99           C  
ATOM   5227  CG1 VAL A 349      28.487   0.064 -23.600  1.00  0.99           C  
ATOM   5228  CG2 VAL A 349      29.562  -1.802 -24.798  1.00  0.99           C  
ATOM   5229  H   VAL A 349      27.285  -1.777 -27.012  1.00  0.99           H  
ATOM   5230  HA  VAL A 349      26.958  -2.130 -24.062  1.00  0.99           H  
ATOM   5231  HB  VAL A 349      28.581  -0.119 -25.667  1.00  0.99           H  
ATOM   5232 1HG1 VAL A 349      29.437   0.573 -23.532  1.00  0.99           H  
ATOM   5233 2HG1 VAL A 349      27.685   0.797 -23.644  1.00  0.99           H  
ATOM   5234 3HG1 VAL A 349      28.350  -0.578 -22.744  1.00  0.99           H  
ATOM   5235 1HG2 VAL A 349      30.531  -1.302 -24.731  1.00  0.99           H  
ATOM   5236 2HG2 VAL A 349      29.434  -2.458 -23.945  1.00  0.99           H  
ATOM   5237 3HG2 VAL A 349      29.525  -2.393 -25.716  1.00  0.99           H  
ATOM   5238  N   LEU A 350      25.059  -0.512 -23.978  1.00  1.00           N  
ATOM   5239  CA  LEU A 350      23.982   0.454 -24.012  1.00  1.00           C  
ATOM   5240  C   LEU A 350      24.324   1.557 -23.057  1.00  1.00           C  
ATOM   5241  O   LEU A 350      24.751   1.284 -21.942  1.00  1.00           O  
ATOM   5242  CB  LEU A 350      22.661  -0.196 -23.609  1.00  1.00           C  
ATOM   5243  CG  LEU A 350      22.253  -1.389 -24.454  1.00  1.00           C  
ATOM   5244  CD1 LEU A 350      20.940  -1.944 -23.931  1.00  1.00           C  
ATOM   5245  CD2 LEU A 350      22.156  -0.976 -25.907  1.00  1.00           C  
ATOM   5246  H   LEU A 350      25.106  -1.244 -23.275  1.00  1.00           H  
ATOM   5247  HA  LEU A 350      23.891   0.871 -25.015  1.00  1.00           H  
ATOM   5248 1HB  LEU A 350      22.740  -0.528 -22.583  1.00  1.00           H  
ATOM   5249 2HB  LEU A 350      21.871   0.550 -23.669  1.00  1.00           H  
ATOM   5250  HG  LEU A 350      23.004  -2.160 -24.358  1.00  1.00           H  
ATOM   5251 1HD1 LEU A 350      20.652  -2.813 -24.521  1.00  1.00           H  
ATOM   5252 2HD1 LEU A 350      21.054  -2.236 -22.890  1.00  1.00           H  
ATOM   5253 3HD1 LEU A 350      20.167  -1.183 -24.009  1.00  1.00           H  
ATOM   5254 1HD2 LEU A 350      21.878  -1.840 -26.513  1.00  1.00           H  
ATOM   5255 2HD2 LEU A 350      21.402  -0.196 -26.017  1.00  1.00           H  
ATOM   5256 3HD2 LEU A 350      23.119  -0.597 -26.238  1.00  1.00           H  
ATOM   5257  N   ILE A 351      24.118   2.797 -23.464  1.00  1.02           N  
ATOM   5258  CA  ILE A 351      24.416   3.906 -22.574  1.00  1.02           C  
ATOM   5259  C   ILE A 351      23.157   4.749 -22.437  1.00  1.02           C  
ATOM   5260  O   ILE A 351      22.538   5.113 -23.441  1.00  1.02           O  
ATOM   5261  CB  ILE A 351      25.609   4.730 -23.090  1.00  1.02           C  
ATOM   5262  CG1 ILE A 351      26.838   3.814 -23.259  1.00  1.02           C  
ATOM   5263  CG2 ILE A 351      25.922   5.898 -22.148  1.00  1.02           C  
ATOM   5264  CD1 ILE A 351      28.025   4.502 -23.803  1.00  1.02           C  
ATOM   5265  H   ILE A 351      23.769   2.971 -24.396  1.00  1.02           H  
ATOM   5266  HA  ILE A 351      24.672   3.523 -21.588  1.00  1.02           H  
ATOM   5267  HB  ILE A 351      25.380   5.103 -24.065  1.00  1.02           H  
ATOM   5268 1HG1 ILE A 351      27.087   3.365 -22.352  1.00  1.02           H  
ATOM   5269 2HG1 ILE A 351      26.580   3.025 -23.965  1.00  1.02           H  
ATOM   5270 1HG2 ILE A 351      26.760   6.463 -22.535  1.00  1.02           H  
ATOM   5271 2HG2 ILE A 351      25.063   6.542 -22.081  1.00  1.02           H  
ATOM   5272 3HG2 ILE A 351      26.169   5.524 -21.158  1.00  1.02           H  
ATOM   5273 1HD1 ILE A 351      28.843   3.789 -23.921  1.00  1.02           H  
ATOM   5274 2HD1 ILE A 351      27.778   4.941 -24.766  1.00  1.02           H  
ATOM   5275 3HD1 ILE A 351      28.327   5.285 -23.108  1.00  1.02           H  
ATOM   5276  N   LYS A 352      22.748   5.015 -21.199  1.00  1.06           N  
ATOM   5277  CA  LYS A 352      21.532   5.779 -20.950  1.00  1.06           C  
ATOM   5278  C   LYS A 352      21.528   7.208 -21.486  1.00  1.06           C  
ATOM   5279  O   LYS A 352      20.476   7.703 -21.903  1.00  1.06           O  
ATOM   5280  CB  LYS A 352      21.191   5.756 -19.471  1.00  1.06           C  
ATOM   5281  CG  LYS A 352      20.637   4.438 -19.043  1.00  1.06           C  
ATOM   5282  CD  LYS A 352      20.072   4.488 -17.666  1.00  1.06           C  
ATOM   5283  CE  LYS A 352      19.385   3.192 -17.353  1.00  1.06           C  
ATOM   5284  NZ  LYS A 352      20.330   2.125 -17.222  1.00  1.06           N  
ATOM   5285  H   LYS A 352      23.295   4.669 -20.406  1.00  1.06           H  
ATOM   5286  HA  LYS A 352      20.720   5.257 -21.454  1.00  1.06           H  
ATOM   5287 1HB  LYS A 352      22.099   5.935 -18.888  1.00  1.06           H  
ATOM   5288 2HB  LYS A 352      20.493   6.531 -19.228  1.00  1.06           H  
ATOM   5289 1HG  LYS A 352      19.854   4.133 -19.735  1.00  1.06           H  
ATOM   5290 2HG  LYS A 352      21.437   3.689 -19.065  1.00  1.06           H  
ATOM   5291 1HD  LYS A 352      20.875   4.643 -16.938  1.00  1.06           H  
ATOM   5292 2HD  LYS A 352      19.355   5.307 -17.578  1.00  1.06           H  
ATOM   5293 1HE  LYS A 352      18.825   3.306 -16.447  1.00  1.06           H  
ATOM   5294 2HE  LYS A 352      18.726   2.931 -18.138  1.00  1.06           H  
ATOM   5295 1HZ  LYS A 352      19.899   1.245 -16.984  1.00  1.06           H  
ATOM   5296 2HZ  LYS A 352      20.849   2.015 -18.068  1.00  1.06           H  
ATOM   5297 3HZ  LYS A 352      20.971   2.350 -16.487  1.00  1.06           H  
ATOM   5298  N   GLY A 353      22.682   7.854 -21.530  1.00  1.09           N  
ATOM   5299  CA  GLY A 353      22.718   9.217 -22.025  1.00  1.09           C  
ATOM   5300  C   GLY A 353      24.110   9.828 -22.018  1.00  1.09           C  
ATOM   5301  O   GLY A 353      25.099   9.208 -21.614  1.00  1.09           O  
ATOM   5302  H   GLY A 353      23.520   7.403 -21.202  1.00  1.09           H  
ATOM   5303 1HA  GLY A 353      22.326   9.231 -23.043  1.00  1.09           H  
ATOM   5304 2HA  GLY A 353      22.048   9.831 -21.426  1.00  1.09           H  
ATOM   5305  N   GLY A 354      24.175  11.067 -22.471  1.00  1.11           N  
ATOM   5306  CA  GLY A 354      25.432  11.781 -22.570  1.00  1.11           C  
ATOM   5307  C   GLY A 354      26.169  12.004 -21.271  1.00  1.11           C  
ATOM   5308  O   GLY A 354      27.395  11.995 -21.252  1.00  1.11           O  
ATOM   5309  H   GLY A 354      23.325  11.521 -22.776  1.00  1.11           H  
ATOM   5310 1HA  GLY A 354      26.080  11.218 -23.233  1.00  1.11           H  
ATOM   5311 2HA  GLY A 354      25.251  12.746 -23.031  1.00  1.11           H  
ATOM   5312  N   ALA A 355      25.446  12.200 -20.179  1.00  1.10           N  
ATOM   5313  CA  ALA A 355      26.120  12.469 -18.919  1.00  1.10           C  
ATOM   5314  C   ALA A 355      27.141  11.356 -18.555  1.00  1.10           C  
ATOM   5315  O   ALA A 355      28.320  11.678 -18.363  1.00  1.10           O  
ATOM   5316  CB  ALA A 355      25.080  12.710 -17.825  1.00  1.10           C  
ATOM   5317  H   ALA A 355      24.439  12.182 -20.231  1.00  1.10           H  
ATOM   5318  HA  ALA A 355      26.691  13.392 -19.035  1.00  1.10           H  
ATOM   5319 1HB  ALA A 355      25.580  12.969 -16.899  1.00  1.10           H  
ATOM   5320 2HB  ALA A 355      24.447  13.536 -18.131  1.00  1.10           H  
ATOM   5321 3HB  ALA A 355      24.452  11.876 -17.648  1.00  1.10           H  
ATOM   5322  N   PRO A 356      26.776  10.051 -18.434  1.00  1.06           N  
ATOM   5323  CA  PRO A 356      27.733   8.997 -18.187  1.00  1.06           C  
ATOM   5324  C   PRO A 356      28.673   8.729 -19.329  1.00  1.06           C  
ATOM   5325  O   PRO A 356      29.793   8.273 -19.108  1.00  1.06           O  
ATOM   5326  CB  PRO A 356      26.867   7.802 -17.961  1.00  1.06           C  
ATOM   5327  CG  PRO A 356      25.562   8.113 -18.642  1.00  1.06           C  
ATOM   5328  CD  PRO A 356      25.381   9.579 -18.448  1.00  1.06           C  
ATOM   5329  HA  PRO A 356      28.280   9.232 -17.271  1.00  1.06           H  
ATOM   5330 1HB  PRO A 356      27.365   6.903 -18.362  1.00  1.06           H  
ATOM   5331 2HB  PRO A 356      26.767   7.670 -16.879  1.00  1.06           H  
ATOM   5332 1HG  PRO A 356      25.616   7.814 -19.690  1.00  1.06           H  
ATOM   5333 2HG  PRO A 356      24.740   7.533 -18.190  1.00  1.06           H  
ATOM   5334 1HD  PRO A 356      24.787   9.972 -19.245  1.00  1.06           H  
ATOM   5335 2HD  PRO A 356      24.918   9.725 -17.467  1.00  1.06           H  
ATOM   5336  N   LEU A 357      28.271   9.073 -20.548  1.00  1.01           N  
ATOM   5337  CA  LEU A 357      29.169   8.862 -21.663  1.00  1.01           C  
ATOM   5338  C   LEU A 357      30.381   9.742 -21.430  1.00  1.01           C  
ATOM   5339  O   LEU A 357      31.514   9.304 -21.526  1.00  1.01           O  
ATOM   5340  CB  LEU A 357      28.463   9.204 -22.967  1.00  1.01           C  
ATOM   5341  CG  LEU A 357      29.210   9.090 -24.274  1.00  1.01           C  
ATOM   5342  CD1 LEU A 357      29.686   7.687 -24.538  1.00  1.01           C  
ATOM   5343  CD2 LEU A 357      28.259   9.494 -25.333  1.00  1.01           C  
ATOM   5344  H   LEU A 357      27.329   9.427 -20.735  1.00  1.01           H  
ATOM   5345  HA  LEU A 357      29.484   7.819 -21.683  1.00  1.01           H  
ATOM   5346 1HB  LEU A 357      27.557   8.611 -23.043  1.00  1.01           H  
ATOM   5347 2HB  LEU A 357      28.167  10.239 -22.900  1.00  1.01           H  
ATOM   5348  HG  LEU A 357      30.076   9.754 -24.258  1.00  1.01           H  
ATOM   5349 1HD1 LEU A 357      30.202   7.655 -25.500  1.00  1.01           H  
ATOM   5350 2HD1 LEU A 357      30.364   7.370 -23.752  1.00  1.01           H  
ATOM   5351 3HD1 LEU A 357      28.832   7.044 -24.569  1.00  1.01           H  
ATOM   5352 1HD2 LEU A 357      28.744   9.448 -26.284  1.00  1.01           H  
ATOM   5353 2HD2 LEU A 357      27.405   8.825 -25.331  1.00  1.01           H  
ATOM   5354 3HD2 LEU A 357      27.930  10.501 -25.138  1.00  1.01           H  
ATOM   5355  N   GLU A 358      30.150  10.996 -21.086  1.00  0.96           N  
ATOM   5356  CA  GLU A 358      31.270  11.869 -20.815  1.00  0.96           C  
ATOM   5357  C   GLU A 358      32.047  11.469 -19.565  1.00  0.96           C  
ATOM   5358  O   GLU A 358      33.282  11.457 -19.549  1.00  0.96           O  
ATOM   5359  CB  GLU A 358      30.752  13.279 -20.612  1.00  0.96           C  
ATOM   5360  CG  GLU A 358      30.273  13.957 -21.854  1.00  0.96           C  
ATOM   5361  CD  GLU A 358      31.395  14.222 -22.731  1.00  0.96           C  
ATOM   5362  OE1 GLU A 358      32.378  14.806 -22.256  1.00  0.96           O  
ATOM   5363  OE2 GLU A 358      31.328  13.845 -23.867  1.00  0.96           O  
ATOM   5364  H   GLU A 358      29.191  11.338 -21.020  1.00  0.96           H  
ATOM   5365  HA  GLU A 358      31.945  11.841 -21.669  1.00  0.96           H  
ATOM   5366 1HB  GLU A 358      29.915  13.259 -19.909  1.00  0.96           H  
ATOM   5367 2HB  GLU A 358      31.531  13.873 -20.165  1.00  0.96           H  
ATOM   5368 1HG  GLU A 358      29.573  13.292 -22.363  1.00  0.96           H  
ATOM   5369 2HG  GLU A 358      29.750  14.871 -21.610  1.00  0.96           H  
ATOM   5370  N   ALA A 359      31.327  11.075 -18.522  1.00  0.92           N  
ATOM   5371  CA  ALA A 359      31.962  10.727 -17.262  1.00  0.92           C  
ATOM   5372  C   ALA A 359      32.939   9.538 -17.396  1.00  0.92           C  
ATOM   5373  O   ALA A 359      34.019   9.545 -16.802  1.00  0.92           O  
ATOM   5374  CB  ALA A 359      30.882  10.462 -16.259  1.00  0.92           C  
ATOM   5375  H   ALA A 359      30.308  11.085 -18.582  1.00  0.92           H  
ATOM   5376  HA  ALA A 359      32.540  11.589 -16.930  1.00  0.92           H  
ATOM   5377 1HB  ALA A 359      31.303  10.266 -15.330  1.00  0.92           H  
ATOM   5378 2HB  ALA A 359      30.233  11.337 -16.186  1.00  0.92           H  
ATOM   5379 3HB  ALA A 359      30.315   9.625 -16.586  1.00  0.92           H  
ATOM   5380  N   MET A 360      32.603   8.558 -18.246  1.00  0.88           N  
ATOM   5381  CA  MET A 360      33.479   7.398 -18.507  1.00  0.88           C  
ATOM   5382  C   MET A 360      34.832   7.765 -19.075  1.00  0.88           C  
ATOM   5383  O   MET A 360      35.789   6.996 -18.976  1.00  0.88           O  
ATOM   5384  CB  MET A 360      32.844   6.450 -19.512  1.00  0.88           C  
ATOM   5385  CG  MET A 360      31.800   5.551 -19.071  1.00  0.88           C  
ATOM   5386  SD  MET A 360      32.382   4.325 -17.903  1.00  0.88           S  
ATOM   5387  CE  MET A 360      33.247   3.336 -19.018  1.00  0.88           C  
ATOM   5388  H   MET A 360      31.692   8.593 -18.707  1.00  0.88           H  
ATOM   5389  HA  MET A 360      33.635   6.877 -17.567  1.00  0.88           H  
ATOM   5390 1HB  MET A 360      32.326   7.070 -20.221  1.00  0.88           H  
ATOM   5391 2HB  MET A 360      33.609   5.887 -20.041  1.00  0.88           H  
ATOM   5392 1HG  MET A 360      30.955   6.088 -18.679  1.00  0.88           H  
ATOM   5393 2HG  MET A 360      31.480   5.033 -19.964  1.00  0.88           H  
ATOM   5394 1HE  MET A 360      33.713   2.513 -18.489  1.00  0.88           H  
ATOM   5395 2HE  MET A 360      32.564   2.950 -19.766  1.00  0.88           H  
ATOM   5396 3HE  MET A 360      33.989   3.941 -19.501  1.00  0.88           H  
ATOM   5397  N   GLY A 361      34.940   8.929 -19.699  1.00  0.85           N  
ATOM   5398  CA  GLY A 361      36.194   9.291 -20.319  1.00  0.85           C  
ATOM   5399  C   GLY A 361      37.203   9.817 -19.309  1.00  0.85           C  
ATOM   5400  O   GLY A 361      38.373   9.995 -19.653  1.00  0.85           O  
ATOM   5401  H   GLY A 361      34.160   9.588 -19.736  1.00  0.85           H  
ATOM   5402 1HA  GLY A 361      36.604   8.426 -20.840  1.00  0.85           H  
ATOM   5403 2HA  GLY A 361      36.003  10.055 -21.073  1.00  0.85           H  
ATOM   5404  N   HIS A 362      36.772  10.017 -18.054  1.00  0.80           N  
ATOM   5405  CA  HIS A 362      37.616  10.594 -17.012  1.00  0.80           C  
ATOM   5406  C   HIS A 362      37.688   9.730 -15.753  1.00  0.80           C  
ATOM   5407  O   HIS A 362      37.561  10.237 -14.638  1.00  0.80           O  
ATOM   5408  CB  HIS A 362      37.085  11.977 -16.616  1.00  0.80           C  
ATOM   5409  CG  HIS A 362      37.054  13.010 -17.737  1.00  0.80           C  
ATOM   5410  ND1 HIS A 362      35.982  13.133 -18.607  1.00  0.80           N  
ATOM   5411  CD2 HIS A 362      37.949  13.965 -18.106  1.00  0.80           C  
ATOM   5412  CE1 HIS A 362      36.214  14.119 -19.456  1.00  0.80           C  
ATOM   5413  NE2 HIS A 362      37.398  14.653 -19.179  1.00  0.80           N  
ATOM   5414  H   HIS A 362      35.803   9.801 -17.806  1.00  0.80           H  
ATOM   5415  HA  HIS A 362      38.629  10.700 -17.379  1.00  0.80           H  
ATOM   5416 1HB  HIS A 362      36.062  11.865 -16.238  1.00  0.80           H  
ATOM   5417 2HB  HIS A 362      37.688  12.374 -15.802  1.00  0.80           H  
ATOM   5418  HD1 HIS A 362      35.132  12.583 -18.613  1.00  0.80           H  
ATOM   5419  HD2 HIS A 362      38.927  14.250 -17.717  1.00  0.80           H  
ATOM   5420  HE1 HIS A 362      35.474  14.370 -20.211  1.00  0.80           H  
ATOM   5421  N   LEU A 363      37.877   8.431 -15.927  1.00  0.76           N  
ATOM   5422  CA  LEU A 363      37.947   7.518 -14.789  1.00  0.76           C  
ATOM   5423  C   LEU A 363      39.382   7.284 -14.326  1.00  0.76           C  
ATOM   5424  O   LEU A 363      40.284   7.160 -15.149  1.00  0.76           O  
ATOM   5425  CB  LEU A 363      37.379   6.170 -15.194  1.00  0.76           C  
ATOM   5426  CG  LEU A 363      35.974   6.129 -15.655  1.00  0.76           C  
ATOM   5427  CD1 LEU A 363      35.723   4.718 -16.127  1.00  0.76           C  
ATOM   5428  CD2 LEU A 363      35.021   6.559 -14.525  1.00  0.76           C  
ATOM   5429  H   LEU A 363      37.974   8.073 -16.869  1.00  0.76           H  
ATOM   5430  HA  LEU A 363      37.371   7.933 -13.967  1.00  0.76           H  
ATOM   5431 1HB  LEU A 363      37.983   5.788 -16.010  1.00  0.76           H  
ATOM   5432 2HB  LEU A 363      37.472   5.486 -14.343  1.00  0.76           H  
ATOM   5433  HG  LEU A 363      35.839   6.797 -16.489  1.00  0.76           H  
ATOM   5434 1HD1 LEU A 363      34.726   4.640 -16.482  1.00  0.76           H  
ATOM   5435 2HD1 LEU A 363      36.418   4.483 -16.933  1.00  0.76           H  
ATOM   5436 3HD1 LEU A 363      35.880   4.027 -15.310  1.00  0.76           H  
ATOM   5437 1HD2 LEU A 363      33.986   6.510 -14.876  1.00  0.76           H  
ATOM   5438 2HD2 LEU A 363      35.150   5.899 -13.680  1.00  0.76           H  
ATOM   5439 3HD2 LEU A 363      35.252   7.583 -14.223  1.00  0.76           H  
ATOM   5440  N   ASP A 364      39.579   7.197 -13.017  1.00  0.71           N  
ATOM   5441  CA  ASP A 364      40.853   6.852 -12.407  1.00  0.71           C  
ATOM   5442  C   ASP A 364      40.838   5.424 -11.876  1.00  0.71           C  
ATOM   5443  O   ASP A 364      41.856   4.711 -11.915  1.00  0.71           O  
ATOM   5444  CB  ASP A 364      41.148   7.825 -11.287  1.00  0.71           C  
ATOM   5445  CG  ASP A 364      41.396   9.268 -11.792  1.00  0.71           C  
ATOM   5446  OD1 ASP A 364      42.382   9.448 -12.490  1.00  0.71           O  
ATOM   5447  OD2 ASP A 364      40.591  10.148 -11.549  1.00  0.71           O  
ATOM   5448  H   ASP A 364      38.795   7.326 -12.388  1.00  0.71           H  
ATOM   5449  HA  ASP A 364      41.633   6.929 -13.164  1.00  0.71           H  
ATOM   5450 1HB  ASP A 364      40.304   7.818 -10.604  1.00  0.71           H  
ATOM   5451 2HB  ASP A 364      42.013   7.484 -10.727  1.00  0.71           H  
ATOM   5452  N   ALA A 365      39.664   5.007 -11.400  1.00  0.67           N  
ATOM   5453  CA  ALA A 365      39.529   3.705 -10.785  1.00  0.67           C  
ATOM   5454  C   ALA A 365      38.252   3.000 -11.185  1.00  0.67           C  
ATOM   5455  O   ALA A 365      37.220   3.637 -11.428  1.00  0.67           O  
ATOM   5456  CB  ALA A 365      39.539   3.851  -9.274  1.00  0.67           C  
ATOM   5457  H   ALA A 365      38.867   5.639 -11.404  1.00  0.67           H  
ATOM   5458  HA  ALA A 365      40.366   3.100 -11.112  1.00  0.67           H  
ATOM   5459 1HB  ALA A 365      39.469   2.862  -8.819  1.00  0.67           H  
ATOM   5460 2HB  ALA A 365      40.463   4.330  -8.962  1.00  0.67           H  
ATOM   5461 3HB  ALA A 365      38.695   4.459  -8.966  1.00  0.67           H  
ATOM   5462  N   ILE A 366      38.346   1.675 -11.248  1.00  0.64           N  
ATOM   5463  CA  ILE A 366      37.185   0.856 -11.539  1.00  0.64           C  
ATOM   5464  C   ILE A 366      36.989  -0.220 -10.485  1.00  0.64           C  
ATOM   5465  O   ILE A 366      37.859  -1.077 -10.273  1.00  0.64           O  
ATOM   5466  CB  ILE A 366      37.276   0.204 -12.932  1.00  0.64           C  
ATOM   5467  CG1 ILE A 366      37.422   1.311 -14.017  1.00  0.64           C  
ATOM   5468  CG2 ILE A 366      35.994  -0.603 -13.191  1.00  0.64           C  
ATOM   5469  CD1 ILE A 366      37.622   0.816 -15.392  1.00  0.64           C  
ATOM   5470  H   ILE A 366      39.252   1.249 -11.043  1.00  0.64           H  
ATOM   5471  HA  ILE A 366      36.301   1.489 -11.527  1.00  0.64           H  
ATOM   5472  HB  ILE A 366      38.148  -0.450 -12.983  1.00  0.64           H  
ATOM   5473 1HG1 ILE A 366      36.563   1.921 -14.008  1.00  0.64           H  
ATOM   5474 2HG1 ILE A 366      38.272   1.926 -13.771  1.00  0.64           H  
ATOM   5475 1HG2 ILE A 366      36.045  -1.062 -14.170  1.00  0.64           H  
ATOM   5476 2HG2 ILE A 366      35.880  -1.376 -12.436  1.00  0.64           H  
ATOM   5477 3HG2 ILE A 366      35.132   0.054 -13.144  1.00  0.64           H  
ATOM   5478 1HD1 ILE A 366      37.718   1.662 -16.076  1.00  0.64           H  
ATOM   5479 2HD1 ILE A 366      38.522   0.237 -15.408  1.00  0.64           H  
ATOM   5480 3HD1 ILE A 366      36.778   0.202 -15.696  1.00  0.64           H  
ATOM   5481  N   ALA A 367      35.831  -0.181  -9.853  1.00  0.63           N  
ATOM   5482  CA  ALA A 367      35.468  -1.157  -8.859  1.00  0.63           C  
ATOM   5483  C   ALA A 367      34.555  -2.182  -9.522  1.00  0.63           C  
ATOM   5484  O   ALA A 367      33.773  -1.832 -10.400  1.00  0.63           O  
ATOM   5485  CB  ALA A 367      34.812  -0.487  -7.669  1.00  0.63           C  
ATOM   5486  H   ALA A 367      35.167   0.551 -10.085  1.00  0.63           H  
ATOM   5487  HA  ALA A 367      36.363  -1.655  -8.526  1.00  0.63           H  
ATOM   5488 1HB  ALA A 367      34.550  -1.243  -6.935  1.00  0.63           H  
ATOM   5489 2HB  ALA A 367      35.502   0.228  -7.226  1.00  0.63           H  
ATOM   5490 3HB  ALA A 367      33.926   0.034  -8.002  1.00  0.63           H  
ATOM   5491  N   PHE A 368      34.654  -3.427  -9.105  1.00  0.64           N  
ATOM   5492  CA  PHE A 368      33.832  -4.499  -9.644  1.00  0.64           C  
ATOM   5493  C   PHE A 368      33.205  -5.323  -8.529  1.00  0.64           C  
ATOM   5494  O   PHE A 368      33.804  -5.469  -7.469  1.00  0.64           O  
ATOM   5495  CB  PHE A 368      34.737  -5.453 -10.434  1.00  0.64           C  
ATOM   5496  CG  PHE A 368      35.491  -4.879 -11.617  1.00  0.64           C  
ATOM   5497  CD1 PHE A 368      36.718  -4.262 -11.421  1.00  0.64           C  
ATOM   5498  CD2 PHE A 368      35.011  -4.992 -12.916  1.00  0.64           C  
ATOM   5499  CE1 PHE A 368      37.427  -3.757 -12.485  1.00  0.64           C  
ATOM   5500  CE2 PHE A 368      35.719  -4.495 -13.981  1.00  0.64           C  
ATOM   5501  CZ  PHE A 368      36.924  -3.874 -13.768  1.00  0.64           C  
ATOM   5502  H   PHE A 368      35.362  -3.643  -8.410  1.00  0.64           H  
ATOM   5503  HA  PHE A 368      33.049  -4.080 -10.271  1.00  0.64           H  
ATOM   5504 1HB  PHE A 368      35.469  -5.848  -9.741  1.00  0.64           H  
ATOM   5505 2HB  PHE A 368      34.144  -6.292 -10.781  1.00  0.64           H  
ATOM   5506  HD1 PHE A 368      37.118  -4.172 -10.407  1.00  0.64           H  
ATOM   5507  HD2 PHE A 368      34.069  -5.482 -13.088  1.00  0.64           H  
ATOM   5508  HE1 PHE A 368      38.383  -3.263 -12.313  1.00  0.64           H  
ATOM   5509  HE2 PHE A 368      35.324  -4.593 -14.990  1.00  0.64           H  
ATOM   5510  HZ  PHE A 368      37.481  -3.476 -14.603  1.00  0.64           H  
ATOM   5511  N   ASP A 369      32.032  -5.900  -8.738  1.00  0.66           N  
ATOM   5512  CA  ASP A 369      31.630  -6.926  -7.780  1.00  0.66           C  
ATOM   5513  C   ASP A 369      32.291  -8.205  -8.269  1.00  0.66           C  
ATOM   5514  O   ASP A 369      32.938  -8.210  -9.314  1.00  0.66           O  
ATOM   5515  CB  ASP A 369      30.104  -7.056  -7.578  1.00  0.66           C  
ATOM   5516  CG  ASP A 369      29.686  -7.809  -6.107  1.00  0.66           C  
ATOM   5517  OD1 ASP A 369      30.408  -8.698  -5.644  1.00  0.66           O  
ATOM   5518  OD2 ASP A 369      28.737  -7.386  -5.484  1.00  0.66           O  
ATOM   5519  H   ASP A 369      31.474  -5.661  -9.557  1.00  0.66           H  
ATOM   5520  HA  ASP A 369      32.046  -6.688  -6.802  1.00  0.66           H  
ATOM   5521 1HB  ASP A 369      29.639  -6.064  -7.617  1.00  0.66           H  
ATOM   5522 2HB  ASP A 369      29.680  -7.641  -8.400  1.00  0.66           H  
ATOM   5523  N   LYS A 370      32.154  -9.269  -7.512  1.00  0.68           N  
ATOM   5524  CA  LYS A 370      32.750 -10.536  -7.854  1.00  0.68           C  
ATOM   5525  C   LYS A 370      31.829 -11.390  -8.716  1.00  0.68           C  
ATOM   5526  O   LYS A 370      32.122 -11.654  -9.892  1.00  0.68           O  
ATOM   5527  CB  LYS A 370      33.105 -11.238  -6.551  1.00  0.68           C  
ATOM   5528  CG  LYS A 370      33.866 -12.503  -6.652  1.00  0.68           C  
ATOM   5529  CD  LYS A 370      34.484 -12.808  -5.306  1.00  0.68           C  
ATOM   5530  CE  LYS A 370      33.480 -13.292  -4.334  1.00  0.68           C  
ATOM   5531  NZ  LYS A 370      33.038 -14.664  -4.613  1.00  0.68           N  
ATOM   5532  H   LYS A 370      31.606  -9.189  -6.663  1.00  0.68           H  
ATOM   5533  HA  LYS A 370      33.663 -10.350  -8.416  1.00  0.68           H  
ATOM   5534 1HB  LYS A 370      33.637 -10.559  -5.900  1.00  0.68           H  
ATOM   5535 2HB  LYS A 370      32.180 -11.483  -6.029  1.00  0.68           H  
ATOM   5536 1HG  LYS A 370      33.199 -13.325  -6.943  1.00  0.68           H  
ATOM   5537 2HG  LYS A 370      34.630 -12.396  -7.391  1.00  0.68           H  
ATOM   5538 1HD  LYS A 370      35.257 -13.541  -5.380  1.00  0.68           H  
ATOM   5539 2HD  LYS A 370      34.916 -11.895  -4.915  1.00  0.68           H  
ATOM   5540 1HE  LYS A 370      33.927 -13.268  -3.345  1.00  0.68           H  
ATOM   5541 2HE  LYS A 370      32.613 -12.631  -4.353  1.00  0.68           H  
ATOM   5542 1HZ  LYS A 370      32.369 -14.954  -3.905  1.00  0.68           H  
ATOM   5543 2HZ  LYS A 370      32.608 -14.766  -5.527  1.00  0.68           H  
ATOM   5544 3HZ  LYS A 370      33.819 -15.277  -4.576  1.00  0.68           H  
ATOM   5545  N   THR A 371      30.658 -11.733  -8.175  1.00  0.70           N  
ATOM   5546  CA  THR A 371      29.775 -12.645  -8.886  1.00  0.70           C  
ATOM   5547  C   THR A 371      29.287 -11.998 -10.171  1.00  0.70           C  
ATOM   5548  O   THR A 371      29.057 -10.788 -10.215  1.00  0.70           O  
ATOM   5549  CB  THR A 371      28.572 -13.031  -7.991  1.00  0.70           C  
ATOM   5550  OG1 THR A 371      27.878 -11.845  -7.590  1.00  0.70           O  
ATOM   5551  CG2 THR A 371      29.035 -13.763  -6.741  1.00  0.70           C  
ATOM   5552  H   THR A 371      30.416 -11.424  -7.241  1.00  0.70           H  
ATOM   5553  HA  THR A 371      30.328 -13.546  -9.140  1.00  0.70           H  
ATOM   5554  HB  THR A 371      27.892 -13.671  -8.552  1.00  0.70           H  
ATOM   5555  HG1 THR A 371      27.162 -12.069  -6.966  1.00  0.70           H  
ATOM   5556 1HG2 THR A 371      28.170 -14.015  -6.127  1.00  0.70           H  
ATOM   5557 2HG2 THR A 371      29.560 -14.677  -7.025  1.00  0.70           H  
ATOM   5558 3HG2 THR A 371      29.710 -13.124  -6.170  1.00  0.70           H  
ATOM   5559  N   GLY A 372      29.140 -12.794 -11.233  1.00  0.72           N  
ATOM   5560  CA  GLY A 372      28.593 -12.324 -12.513  1.00  0.72           C  
ATOM   5561  C   GLY A 372      29.597 -11.499 -13.332  1.00  0.72           C  
ATOM   5562  O   GLY A 372      29.918 -11.808 -14.483  1.00  0.72           O  
ATOM   5563  H   GLY A 372      29.404 -13.766 -11.151  1.00  0.72           H  
ATOM   5564 1HA  GLY A 372      28.274 -13.188 -13.096  1.00  0.72           H  
ATOM   5565 2HA  GLY A 372      27.705 -11.726 -12.320  1.00  0.72           H  
ATOM   5566  N   THR A 373      30.052 -10.415 -12.728  1.00  0.73           N  
ATOM   5567  CA  THR A 373      30.990  -9.478 -13.315  1.00  0.73           C  
ATOM   5568  C   THR A 373      32.382 -10.039 -13.560  1.00  0.73           C  
ATOM   5569  O   THR A 373      32.845 -10.078 -14.699  1.00  0.73           O  
ATOM   5570  CB  THR A 373      31.088  -8.283 -12.373  1.00  0.73           C  
ATOM   5571  OG1 THR A 373      29.806  -7.679 -12.279  1.00  0.73           O  
ATOM   5572  CG2 THR A 373      32.074  -7.296 -12.835  1.00  0.73           C  
ATOM   5573  H   THR A 373      29.708 -10.252 -11.787  1.00  0.73           H  
ATOM   5574  HA  THR A 373      30.595  -9.148 -14.270  1.00  0.73           H  
ATOM   5575  HB  THR A 373      31.379  -8.635 -11.381  1.00  0.73           H  
ATOM   5576  HG1 THR A 373      29.217  -8.278 -11.792  1.00  0.73           H  
ATOM   5577 1HG2 THR A 373      32.100  -6.463 -12.133  1.00  0.73           H  
ATOM   5578 2HG2 THR A 373      33.051  -7.748 -12.896  1.00  0.73           H  
ATOM   5579 3HG2 THR A 373      31.780  -6.956 -13.799  1.00  0.73           H  
ATOM   5580  N   LEU A 374      33.038 -10.529 -12.514  1.00  0.75           N  
ATOM   5581  CA  LEU A 374      34.382 -11.048 -12.666  1.00  0.75           C  
ATOM   5582  C   LEU A 374      34.394 -12.537 -12.732  1.00  0.75           C  
ATOM   5583  O   LEU A 374      35.230 -13.113 -13.429  1.00  0.75           O  
ATOM   5584  CB  LEU A 374      35.259 -10.603 -11.514  1.00  0.75           C  
ATOM   5585  CG  LEU A 374      35.510  -9.123 -11.414  1.00  0.75           C  
ATOM   5586  CD1 LEU A 374      36.242  -8.873 -10.191  1.00  0.75           C  
ATOM   5587  CD2 LEU A 374      36.323  -8.660 -12.621  1.00  0.75           C  
ATOM   5588  H   LEU A 374      32.618 -10.550 -11.586  1.00  0.75           H  
ATOM   5589  HA  LEU A 374      34.799 -10.663 -13.593  1.00  0.75           H  
ATOM   5590 1HB  LEU A 374      34.782 -10.918 -10.584  1.00  0.75           H  
ATOM   5591 2HB  LEU A 374      36.214 -11.107 -11.596  1.00  0.75           H  
ATOM   5592  HG  LEU A 374      34.570  -8.588 -11.369  1.00  0.75           H  
ATOM   5593 1HD1 LEU A 374      36.437  -7.822 -10.089  1.00  0.75           H  
ATOM   5594 2HD1 LEU A 374      35.629  -9.208  -9.378  1.00  0.75           H  
ATOM   5595 3HD1 LEU A 374      37.176  -9.423 -10.207  1.00  0.75           H  
ATOM   5596 1HD2 LEU A 374      36.520  -7.592 -12.546  1.00  0.75           H  
ATOM   5597 2HD2 LEU A 374      37.260  -9.196 -12.651  1.00  0.75           H  
ATOM   5598 3HD2 LEU A 374      35.768  -8.864 -13.518  1.00  0.75           H  
ATOM   5599  N   THR A 375      33.478 -13.163 -12.005  1.00  0.76           N  
ATOM   5600  CA  THR A 375      33.441 -14.605 -11.948  1.00  0.76           C  
ATOM   5601  C   THR A 375      32.198 -15.117 -12.588  1.00  0.76           C  
ATOM   5602  O   THR A 375      31.307 -14.362 -12.968  1.00  0.76           O  
ATOM   5603  CB  THR A 375      33.396 -15.150 -10.526  1.00  0.76           C  
ATOM   5604  OG1 THR A 375      32.092 -14.964 -10.026  1.00  0.76           O  
ATOM   5605  CG2 THR A 375      34.386 -14.430  -9.650  1.00  0.76           C  
ATOM   5606  H   THR A 375      32.834 -12.619 -11.434  1.00  0.76           H  
ATOM   5607  HA  THR A 375      34.254 -15.022 -12.499  1.00  0.76           H  
ATOM   5608  HB  THR A 375      33.620 -16.195 -10.514  1.00  0.76           H  
ATOM   5609  HG1 THR A 375      31.969 -15.537  -9.251  1.00  0.76           H  
ATOM   5610 1HG2 THR A 375      34.313 -14.833  -8.643  1.00  0.76           H  
ATOM   5611 2HG2 THR A 375      35.391 -14.580 -10.020  1.00  0.76           H  
ATOM   5612 3HG2 THR A 375      34.156 -13.371  -9.638  1.00  0.76           H  
ATOM   5613  N   ILE A 376      32.144 -16.420 -12.669  1.00  0.78           N  
ATOM   5614  CA  ILE A 376      31.006 -17.141 -13.174  1.00  0.78           C  
ATOM   5615  C   ILE A 376      29.763 -16.909 -12.287  1.00  0.78           C  
ATOM   5616  O   ILE A 376      28.631 -16.966 -12.762  1.00  0.78           O  
ATOM   5617  CB  ILE A 376      31.358 -18.628 -13.267  1.00  0.78           C  
ATOM   5618  CG1 ILE A 376      32.454 -18.823 -14.341  1.00  0.78           C  
ATOM   5619  CG2 ILE A 376      30.117 -19.428 -13.628  1.00  0.78           C  
ATOM   5620  CD1 ILE A 376      33.082 -20.198 -14.329  1.00  0.78           C  
ATOM   5621  H   ILE A 376      32.959 -16.952 -12.347  1.00  0.78           H  
ATOM   5622  HA  ILE A 376      30.784 -16.772 -14.174  1.00  0.78           H  
ATOM   5623  HB  ILE A 376      31.757 -18.971 -12.305  1.00  0.78           H  
ATOM   5624 1HG1 ILE A 376      32.022 -18.645 -15.324  1.00  0.78           H  
ATOM   5625 2HG1 ILE A 376      33.248 -18.089 -14.170  1.00  0.78           H  
ATOM   5626 1HG2 ILE A 376      30.365 -20.487 -13.694  1.00  0.78           H  
ATOM   5627 2HG2 ILE A 376      29.355 -19.283 -12.880  1.00  0.78           H  
ATOM   5628 3HG2 ILE A 376      29.735 -19.088 -14.590  1.00  0.78           H  
ATOM   5629 1HD1 ILE A 376      33.847 -20.257 -15.103  1.00  0.78           H  
ATOM   5630 2HD1 ILE A 376      33.539 -20.372 -13.355  1.00  0.78           H  
ATOM   5631 3HD1 ILE A 376      32.319 -20.952 -14.512  1.00  0.78           H  
ATOM   5632  N   GLY A 377      29.987 -16.814 -10.963  1.00  0.79           N  
ATOM   5633  CA  GLY A 377      28.967 -16.690  -9.918  1.00  0.79           C  
ATOM   5634  C   GLY A 377      28.611 -18.061  -9.333  1.00  0.79           C  
ATOM   5635  O   GLY A 377      28.018 -18.175  -8.251  1.00  0.79           O  
ATOM   5636  H   GLY A 377      30.949 -16.695 -10.644  1.00  0.79           H  
ATOM   5637 1HA  GLY A 377      29.354 -16.048  -9.124  1.00  0.79           H  
ATOM   5638 2HA  GLY A 377      28.078 -16.211 -10.323  1.00  0.79           H  
ATOM   5639  N   GLU A 378      28.975 -19.101 -10.074  1.00  0.79           N  
ATOM   5640  CA  GLU A 378      28.757 -20.488  -9.707  1.00  0.79           C  
ATOM   5641  C   GLU A 378      29.997 -21.010  -8.984  1.00  0.79           C  
ATOM   5642  O   GLU A 378      31.101 -20.827  -9.490  1.00  0.79           O  
ATOM   5643  CB  GLU A 378      28.504 -21.335 -10.959  1.00  0.79           C  
ATOM   5644  CG  GLU A 378      28.189 -22.809 -10.707  1.00  0.79           C  
ATOM   5645  CD  GLU A 378      27.978 -23.598 -11.994  1.00  0.79           C  
ATOM   5646  OE1 GLU A 378      28.000 -22.995 -13.042  1.00  0.79           O  
ATOM   5647  OE2 GLU A 378      27.789 -24.804 -11.928  1.00  0.79           O  
ATOM   5648  H   GLU A 378      29.440 -18.900 -10.946  1.00  0.79           H  
ATOM   5649  HA  GLU A 378      27.879 -20.528  -9.074  1.00  0.79           H  
ATOM   5650 1HB  GLU A 378      27.692 -20.902 -11.541  1.00  0.79           H  
ATOM   5651 2HB  GLU A 378      29.394 -21.318 -11.573  1.00  0.79           H  
ATOM   5652 1HG  GLU A 378      29.020 -23.252 -10.165  1.00  0.79           H  
ATOM   5653 2HG  GLU A 378      27.300 -22.886 -10.083  1.00  0.79           H  
ATOM   5654  N   PRO A 379      29.888 -21.596  -7.789  1.00  0.78           N  
ATOM   5655  CA  PRO A 379      31.006 -22.179  -7.090  1.00  0.78           C  
ATOM   5656  C   PRO A 379      31.406 -23.460  -7.808  1.00  0.78           C  
ATOM   5657  O   PRO A 379      30.551 -24.149  -8.357  1.00  0.78           O  
ATOM   5658  CB  PRO A 379      30.439 -22.402  -5.685  1.00  0.78           C  
ATOM   5659  CG  PRO A 379      28.941 -22.574  -5.892  1.00  0.78           C  
ATOM   5660  CD  PRO A 379      28.595 -21.692  -7.085  1.00  0.78           C  
ATOM   5661  HA  PRO A 379      31.838 -21.465  -7.076  1.00  0.78           H  
ATOM   5662 1HB  PRO A 379      30.911 -23.292  -5.241  1.00  0.78           H  
ATOM   5663 2HB  PRO A 379      30.690 -21.549  -5.040  1.00  0.78           H  
ATOM   5664 1HG  PRO A 379      28.697 -23.626  -6.063  1.00  0.78           H  
ATOM   5665 2HG  PRO A 379      28.398 -22.276  -4.982  1.00  0.78           H  
ATOM   5666 1HD  PRO A 379      27.853 -22.228  -7.693  1.00  0.78           H  
ATOM   5667 2HD  PRO A 379      28.246 -20.694  -6.761  1.00  0.78           H  
ATOM   5668  N   HIS A 380      32.667 -23.837  -7.731  1.00  0.75           N  
ATOM   5669  CA  HIS A 380      33.105 -25.104  -8.305  1.00  0.75           C  
ATOM   5670  C   HIS A 380      33.948 -25.853  -7.297  1.00  0.75           C  
ATOM   5671  O   HIS A 380      34.657 -25.241  -6.504  1.00  0.75           O  
ATOM   5672  CB  HIS A 380      33.898 -24.848  -9.595  1.00  0.75           C  
ATOM   5673  CG  HIS A 380      33.061 -24.188 -10.673  1.00  0.75           C  
ATOM   5674  ND1 HIS A 380      32.295 -24.909 -11.565  1.00  0.75           N  
ATOM   5675  CD2 HIS A 380      32.850 -22.884 -10.971  1.00  0.75           C  
ATOM   5676  CE1 HIS A 380      31.646 -24.068 -12.360  1.00  0.75           C  
ATOM   5677  NE2 HIS A 380      31.969 -22.843 -12.018  1.00  0.75           N  
ATOM   5678  H   HIS A 380      33.346 -23.199  -7.331  1.00  0.75           H  
ATOM   5679  HA  HIS A 380      32.247 -25.723  -8.553  1.00  0.75           H  
ATOM   5680 1HB  HIS A 380      34.748 -24.197  -9.375  1.00  0.75           H  
ATOM   5681 2HB  HIS A 380      34.292 -25.789  -9.978  1.00  0.75           H  
ATOM   5682  HD2 HIS A 380      33.283 -22.025 -10.460  1.00  0.75           H  
ATOM   5683  HE1 HIS A 380      30.953 -24.341 -13.156  1.00  0.75           H  
ATOM   5684  HE2 HIS A 380      31.616 -22.000 -12.448  1.00  0.75           H  
ATOM   5685  N   LEU A 381      33.894 -27.178  -7.303  1.00  0.72           N  
ATOM   5686  CA  LEU A 381      34.744 -27.909  -6.368  1.00  0.72           C  
ATOM   5687  C   LEU A 381      36.181 -27.701  -6.815  1.00  0.72           C  
ATOM   5688  O   LEU A 381      36.470 -27.760  -8.010  1.00  0.72           O  
ATOM   5689  CB  LEU A 381      34.392 -29.405  -6.345  1.00  0.72           C  
ATOM   5690  CG  LEU A 381      34.952 -30.276  -5.162  1.00  0.72           C  
ATOM   5691  CD1 LEU A 381      33.987 -31.468  -4.926  1.00  0.72           C  
ATOM   5692  CD2 LEU A 381      36.356 -30.840  -5.451  1.00  0.72           C  
ATOM   5693  H   LEU A 381      33.296 -27.677  -7.952  1.00  0.72           H  
ATOM   5694  HA  LEU A 381      34.629 -27.498  -5.371  1.00  0.72           H  
ATOM   5695 1HB  LEU A 381      33.306 -29.516  -6.369  1.00  0.72           H  
ATOM   5696 2HB  LEU A 381      34.797 -29.828  -7.241  1.00  0.72           H  
ATOM   5697  HG  LEU A 381      34.997 -29.656  -4.288  1.00  0.72           H  
ATOM   5698 1HD1 LEU A 381      34.347 -32.076  -4.100  1.00  0.72           H  
ATOM   5699 2HD1 LEU A 381      33.009 -31.095  -4.696  1.00  0.72           H  
ATOM   5700 3HD1 LEU A 381      33.943 -32.082  -5.831  1.00  0.72           H  
ATOM   5701 1HD2 LEU A 381      36.693 -31.430  -4.598  1.00  0.72           H  
ATOM   5702 2HD2 LEU A 381      36.315 -31.472  -6.332  1.00  0.72           H  
ATOM   5703 3HD2 LEU A 381      37.048 -30.047  -5.624  1.00  0.72           H  
ATOM   5704  N   VAL A 382      37.067 -27.415  -5.874  1.00  0.69           N  
ATOM   5705  CA  VAL A 382      38.475 -27.225  -6.185  1.00  0.69           C  
ATOM   5706  C   VAL A 382      39.359 -28.314  -5.602  1.00  0.69           C  
ATOM   5707  O   VAL A 382      40.230 -28.857  -6.287  1.00  0.69           O  
ATOM   5708  CB  VAL A 382      38.992 -25.892  -5.632  1.00  0.69           C  
ATOM   5709  CG1 VAL A 382      40.482 -25.796  -5.926  1.00  0.69           C  
ATOM   5710  CG2 VAL A 382      38.221 -24.736  -6.243  1.00  0.69           C  
ATOM   5711  H   VAL A 382      36.757 -27.338  -4.911  1.00  0.69           H  
ATOM   5712  HA  VAL A 382      38.592 -27.227  -7.268  1.00  0.69           H  
ATOM   5713  HB  VAL A 382      38.864 -25.880  -4.549  1.00  0.69           H  
ATOM   5714 1HG1 VAL A 382      40.885 -24.896  -5.534  1.00  0.69           H  
ATOM   5715 2HG1 VAL A 382      40.994 -26.639  -5.468  1.00  0.69           H  
ATOM   5716 3HG1 VAL A 382      40.637 -25.823  -7.004  1.00  0.69           H  
ATOM   5717 1HG2 VAL A 382      38.594 -23.806  -5.841  1.00  0.69           H  
ATOM   5718 2HG2 VAL A 382      38.345 -24.743  -7.326  1.00  0.69           H  
ATOM   5719 3HG2 VAL A 382      37.168 -24.839  -6.002  1.00  0.69           H  
ATOM   5720  N   GLU A 383      39.159 -28.597  -4.317  1.00  0.68           N  
ATOM   5721  CA  GLU A 383      40.063 -29.481  -3.596  1.00  0.68           C  
ATOM   5722  C   GLU A 383      39.352 -30.406  -2.631  1.00  0.68           C  
ATOM   5723  O   GLU A 383      38.450 -30.004  -1.902  1.00  0.68           O  
ATOM   5724  CB  GLU A 383      41.082 -28.635  -2.820  1.00  0.68           C  
ATOM   5725  CG  GLU A 383      42.174 -29.413  -2.098  1.00  0.68           C  
ATOM   5726  CD  GLU A 383      43.172 -28.509  -1.409  1.00  0.68           C  
ATOM   5727  OE1 GLU A 383      43.007 -27.312  -1.472  1.00  0.68           O  
ATOM   5728  OE2 GLU A 383      44.103 -29.017  -0.829  1.00  0.68           O  
ATOM   5729  H   GLU A 383      38.381 -28.152  -3.833  1.00  0.68           H  
ATOM   5730  HA  GLU A 383      40.593 -30.098  -4.322  1.00  0.68           H  
ATOM   5731 1HB  GLU A 383      41.574 -27.948  -3.505  1.00  0.68           H  
ATOM   5732 2HB  GLU A 383      40.557 -28.029  -2.079  1.00  0.68           H  
ATOM   5733 1HG  GLU A 383      41.721 -30.062  -1.349  1.00  0.68           H  
ATOM   5734 2HG  GLU A 383      42.691 -30.044  -2.818  1.00  0.68           H  
ATOM   5735  N   ILE A 384      39.788 -31.650  -2.598  1.00  0.67           N  
ATOM   5736  CA  ILE A 384      39.224 -32.607  -1.668  1.00  0.67           C  
ATOM   5737  C   ILE A 384      40.304 -33.256  -0.820  1.00  0.67           C  
ATOM   5738  O   ILE A 384      41.326 -33.710  -1.334  1.00  0.67           O  
ATOM   5739  CB  ILE A 384      38.439 -33.666  -2.451  1.00  0.67           C  
ATOM   5740  CG1 ILE A 384      37.852 -34.635  -1.531  1.00  0.67           C  
ATOM   5741  CG2 ILE A 384      39.325 -34.359  -3.474  1.00  0.67           C  
ATOM   5742  CD1 ILE A 384      36.854 -35.471  -2.189  1.00  0.67           C  
ATOM   5743  H   ILE A 384      40.532 -31.936  -3.220  1.00  0.67           H  
ATOM   5744  HA  ILE A 384      38.539 -32.092  -0.997  1.00  0.67           H  
ATOM   5745  HB  ILE A 384      37.613 -33.180  -2.969  1.00  0.67           H  
ATOM   5746 1HG1 ILE A 384      38.647 -35.279  -1.153  1.00  0.67           H  
ATOM   5747 2HG1 ILE A 384      37.399 -34.112  -0.690  1.00  0.67           H  
ATOM   5748 1HG2 ILE A 384      38.742 -35.099  -4.027  1.00  0.67           H  
ATOM   5749 2HG2 ILE A 384      39.726 -33.623  -4.168  1.00  0.67           H  
ATOM   5750 3HG2 ILE A 384      40.149 -34.860  -2.962  1.00  0.67           H  
ATOM   5751 1HD1 ILE A 384      36.452 -36.195  -1.516  1.00  0.67           H  
ATOM   5752 2HD1 ILE A 384      36.054 -34.839  -2.560  1.00  0.67           H  
ATOM   5753 3HD1 ILE A 384      37.344 -35.983  -3.008  1.00  0.67           H  
ATOM   5754  N   THR A 385      40.067 -33.287   0.487  1.00  0.68           N  
ATOM   5755  CA  THR A 385      40.996 -33.878   1.427  1.00  0.68           C  
ATOM   5756  C   THR A 385      40.347 -34.923   2.348  1.00  0.68           C  
ATOM   5757  O   THR A 385      39.475 -34.575   3.145  1.00  0.68           O  
ATOM   5758  CB  THR A 385      41.620 -32.797   2.303  1.00  0.68           C  
ATOM   5759  OG1 THR A 385      42.313 -31.848   1.484  1.00  0.68           O  
ATOM   5760  CG2 THR A 385      42.575 -33.414   3.306  1.00  0.68           C  
ATOM   5761  H   THR A 385      39.208 -32.871   0.839  1.00  0.68           H  
ATOM   5762  HA  THR A 385      41.796 -34.312   0.846  1.00  0.68           H  
ATOM   5763  HB  THR A 385      40.825 -32.284   2.834  1.00  0.68           H  
ATOM   5764  HG1 THR A 385      42.883 -32.311   0.860  1.00  0.68           H  
ATOM   5765 1HG2 THR A 385      43.006 -32.635   3.935  1.00  0.68           H  
ATOM   5766 2HG2 THR A 385      42.035 -34.127   3.932  1.00  0.68           H  
ATOM   5767 3HG2 THR A 385      43.371 -33.933   2.778  1.00  0.68           H  
ATOM   5768  N   PRO A 386      40.711 -36.207   2.262  1.00  0.69           N  
ATOM   5769  CA  PRO A 386      40.183 -37.269   3.095  1.00  0.69           C  
ATOM   5770  C   PRO A 386      40.764 -37.187   4.505  1.00  0.69           C  
ATOM   5771  O   PRO A 386      41.886 -36.708   4.689  1.00  0.69           O  
ATOM   5772  CB  PRO A 386      40.626 -38.512   2.346  1.00  0.69           C  
ATOM   5773  CG  PRO A 386      41.899 -38.111   1.647  1.00  0.69           C  
ATOM   5774  CD  PRO A 386      41.723 -36.648   1.290  1.00  0.69           C  
ATOM   5775  HA  PRO A 386      39.091 -37.215   3.132  1.00  0.69           H  
ATOM   5776 1HB  PRO A 386      40.786 -39.311   3.071  1.00  0.69           H  
ATOM   5777 2HB  PRO A 386      39.830 -38.843   1.670  1.00  0.69           H  
ATOM   5778 1HG  PRO A 386      42.758 -38.282   2.314  1.00  0.69           H  
ATOM   5779 2HG  PRO A 386      42.054 -38.749   0.766  1.00  0.69           H  
ATOM   5780 1HD  PRO A 386      42.690 -36.156   1.471  1.00  0.69           H  
ATOM   5781 2HD  PRO A 386      41.368 -36.515   0.260  1.00  0.69           H  
ATOM   5782  N   TYR A 387      40.034 -37.709   5.479  1.00  0.70           N  
ATOM   5783  CA  TYR A 387      40.502 -37.819   6.858  1.00  0.70           C  
ATOM   5784  C   TYR A 387      40.634 -39.260   7.357  1.00  0.70           C  
ATOM   5785  O   TYR A 387      39.759 -40.103   7.132  1.00  0.70           O  
ATOM   5786  CB  TYR A 387      39.594 -37.043   7.801  1.00  0.70           C  
ATOM   5787  CG  TYR A 387      39.957 -37.232   9.250  1.00  0.70           C  
ATOM   5788  CD1 TYR A 387      41.057 -36.593   9.802  1.00  0.70           C  
ATOM   5789  CD2 TYR A 387      39.197 -38.072  10.024  1.00  0.70           C  
ATOM   5790  CE1 TYR A 387      41.382 -36.824  11.128  1.00  0.70           C  
ATOM   5791  CE2 TYR A 387      39.515 -38.297  11.337  1.00  0.70           C  
ATOM   5792  CZ  TYR A 387      40.606 -37.683  11.890  1.00  0.70           C  
ATOM   5793  OH  TYR A 387      40.933 -37.919  13.208  1.00  0.70           O  
ATOM   5794  H   TYR A 387      39.101 -38.032   5.259  1.00  0.70           H  
ATOM   5795  HA  TYR A 387      41.494 -37.371   6.910  1.00  0.70           H  
ATOM   5796 1HB  TYR A 387      39.657 -36.003   7.570  1.00  0.70           H  
ATOM   5797 2HB  TYR A 387      38.560 -37.356   7.665  1.00  0.70           H  
ATOM   5798  HD1 TYR A 387      41.669 -35.926   9.193  1.00  0.70           H  
ATOM   5799  HD2 TYR A 387      38.348 -38.570   9.589  1.00  0.70           H  
ATOM   5800  HE1 TYR A 387      42.248 -36.343  11.575  1.00  0.70           H  
ATOM   5801  HE2 TYR A 387      38.906 -38.973  11.934  1.00  0.70           H  
ATOM   5802  HH  TYR A 387      40.318 -38.555  13.582  1.00  0.70           H  
ATOM   5803  N   GLY A 388      41.726 -39.534   8.070  1.00  0.71           N  
ATOM   5804  CA  GLY A 388      41.925 -40.846   8.668  1.00  0.71           C  
ATOM   5805  C   GLY A 388      41.982 -41.944   7.622  1.00  0.71           C  
ATOM   5806  O   GLY A 388      42.792 -41.890   6.700  1.00  0.71           O  
ATOM   5807  H   GLY A 388      42.419 -38.811   8.213  1.00  0.71           H  
ATOM   5808 1HA  GLY A 388      42.848 -40.843   9.247  1.00  0.71           H  
ATOM   5809 2HA  GLY A 388      41.114 -41.048   9.367  1.00  0.71           H  
ATOM   5810  N   ASP A 389      41.118 -42.942   7.778  1.00  0.72           N  
ATOM   5811  CA  ASP A 389      41.062 -44.086   6.873  1.00  0.72           C  
ATOM   5812  C   ASP A 389      40.233 -43.815   5.615  1.00  0.72           C  
ATOM   5813  O   ASP A 389      40.166 -44.656   4.716  1.00  0.72           O  
ATOM   5814  CB  ASP A 389      40.462 -45.284   7.606  1.00  0.72           C  
ATOM   5815  CG  ASP A 389      41.350 -45.806   8.732  1.00  0.72           C  
ATOM   5816  OD1 ASP A 389      42.541 -45.606   8.683  1.00  0.72           O  
ATOM   5817  OD2 ASP A 389      40.816 -46.390   9.642  1.00  0.72           O  
ATOM   5818  H   ASP A 389      40.476 -42.906   8.555  1.00  0.72           H  
ATOM   5819  HA  ASP A 389      42.079 -44.327   6.563  1.00  0.72           H  
ATOM   5820 1HB  ASP A 389      39.494 -45.003   8.021  1.00  0.72           H  
ATOM   5821 2HB  ASP A 389      40.289 -46.092   6.894  1.00  0.72           H  
ATOM   5822  N   ALA A 390      39.545 -42.676   5.578  1.00  0.71           N  
ATOM   5823  CA  ALA A 390      38.693 -42.345   4.445  1.00  0.71           C  
ATOM   5824  C   ALA A 390      39.526 -42.139   3.196  1.00  0.71           C  
ATOM   5825  O   ALA A 390      40.671 -41.694   3.258  1.00  0.71           O  
ATOM   5826  CB  ALA A 390      37.876 -41.098   4.724  1.00  0.71           C  
ATOM   5827  H   ALA A 390      39.642 -41.984   6.323  1.00  0.71           H  
ATOM   5828  HA  ALA A 390      38.016 -43.183   4.267  1.00  0.71           H  
ATOM   5829 1HB  ALA A 390      37.233 -40.877   3.870  1.00  0.71           H  
ATOM   5830 2HB  ALA A 390      37.263 -41.250   5.608  1.00  0.71           H  
ATOM   5831 3HB  ALA A 390      38.545 -40.260   4.893  1.00  0.71           H  
ATOM   5832  N   THR A 391      38.939 -42.431   2.050  1.00  0.70           N  
ATOM   5833  CA  THR A 391      39.601 -42.162   0.782  1.00  0.70           C  
ATOM   5834  C   THR A 391      38.876 -41.052   0.048  1.00  0.70           C  
ATOM   5835  O   THR A 391      37.712 -40.771   0.345  1.00  0.70           O  
ATOM   5836  CB  THR A 391      39.635 -43.428  -0.088  1.00  0.70           C  
ATOM   5837  OG1 THR A 391      38.279 -43.841  -0.412  1.00  0.70           O  
ATOM   5838  CG2 THR A 391      40.317 -44.546   0.673  1.00  0.70           C  
ATOM   5839  H   THR A 391      38.012 -42.846   2.065  1.00  0.70           H  
ATOM   5840  HA  THR A 391      40.624 -41.835   0.973  1.00  0.70           H  
ATOM   5841  HB  THR A 391      40.177 -43.222  -1.009  1.00  0.70           H  
ATOM   5842  HG1 THR A 391      37.881 -44.252   0.382  1.00  0.70           H  
ATOM   5843 1HG2 THR A 391      40.340 -45.445   0.061  1.00  0.70           H  
ATOM   5844 2HG2 THR A 391      41.335 -44.248   0.924  1.00  0.70           H  
ATOM   5845 3HG2 THR A 391      39.763 -44.751   1.595  1.00  0.70           H  
ATOM   5846  N   GLU A 392      39.523 -40.457  -0.959  1.00  0.69           N  
ATOM   5847  CA  GLU A 392      38.846 -39.423  -1.738  1.00  0.69           C  
ATOM   5848  C   GLU A 392      37.622 -40.000  -2.420  1.00  0.69           C  
ATOM   5849  O   GLU A 392      36.587 -39.351  -2.490  1.00  0.69           O  
ATOM   5850  CB  GLU A 392      39.759 -38.817  -2.802  1.00  0.69           C  
ATOM   5851  CG  GLU A 392      40.878 -37.953  -2.283  1.00  0.69           C  
ATOM   5852  CD  GLU A 392      41.770 -37.436  -3.392  1.00  0.69           C  
ATOM   5853  OE1 GLU A 392      41.561 -37.819  -4.521  1.00  0.69           O  
ATOM   5854  OE2 GLU A 392      42.662 -36.673  -3.109  1.00  0.69           O  
ATOM   5855  H   GLU A 392      40.476 -40.713  -1.173  1.00  0.69           H  
ATOM   5856  HA  GLU A 392      38.524 -38.630  -1.061  1.00  0.69           H  
ATOM   5857 1HB  GLU A 392      40.202 -39.617  -3.395  1.00  0.69           H  
ATOM   5858 2HB  GLU A 392      39.159 -38.205  -3.479  1.00  0.69           H  
ATOM   5859 1HG  GLU A 392      40.439 -37.105  -1.763  1.00  0.69           H  
ATOM   5860 2HG  GLU A 392      41.471 -38.521  -1.575  1.00  0.69           H  
ATOM   5861  N   THR A 393      37.717 -41.244  -2.890  1.00  0.68           N  
ATOM   5862  CA  THR A 393      36.579 -41.850  -3.556  1.00  0.68           C  
ATOM   5863  C   THR A 393      35.397 -41.942  -2.603  1.00  0.68           C  
ATOM   5864  O   THR A 393      34.291 -41.527  -2.946  1.00  0.68           O  
ATOM   5865  CB  THR A 393      36.919 -43.252  -4.091  1.00  0.68           C  
ATOM   5866  OG1 THR A 393      37.959 -43.161  -5.083  1.00  0.68           O  
ATOM   5867  CG2 THR A 393      35.688 -43.888  -4.686  1.00  0.68           C  
ATOM   5868  H   THR A 393      38.583 -41.751  -2.793  1.00  0.68           H  
ATOM   5869  HA  THR A 393      36.287 -41.222  -4.396  1.00  0.68           H  
ATOM   5870  HB  THR A 393      37.275 -43.873  -3.267  1.00  0.68           H  
ATOM   5871  HG1 THR A 393      38.174 -44.043  -5.400  1.00  0.68           H  
ATOM   5872 1HG2 THR A 393      35.930 -44.884  -5.051  1.00  0.68           H  
ATOM   5873 2HG2 THR A 393      34.930 -43.959  -3.913  1.00  0.68           H  
ATOM   5874 3HG2 THR A 393      35.321 -43.282  -5.505  1.00  0.68           H  
ATOM   5875  N   GLU A 394      35.624 -42.441  -1.384  1.00  0.67           N  
ATOM   5876  CA  GLU A 394      34.507 -42.552  -0.445  1.00  0.67           C  
ATOM   5877  C   GLU A 394      33.922 -41.185  -0.091  1.00  0.67           C  
ATOM   5878  O   GLU A 394      32.704 -41.016  -0.040  1.00  0.67           O  
ATOM   5879  CB  GLU A 394      34.954 -43.260   0.835  1.00  0.67           C  
ATOM   5880  CG  GLU A 394      35.237 -44.751   0.677  1.00  0.67           C  
ATOM   5881  CD  GLU A 394      35.836 -45.345   1.916  1.00  0.67           C  
ATOM   5882  OE1 GLU A 394      36.174 -44.580   2.789  1.00  0.67           O  
ATOM   5883  OE2 GLU A 394      35.953 -46.544   1.998  1.00  0.67           O  
ATOM   5884  H   GLU A 394      36.558 -42.762  -1.117  1.00  0.67           H  
ATOM   5885  HA  GLU A 394      33.723 -43.146  -0.916  1.00  0.67           H  
ATOM   5886 1HB  GLU A 394      35.869 -42.787   1.201  1.00  0.67           H  
ATOM   5887 2HB  GLU A 394      34.194 -43.137   1.605  1.00  0.67           H  
ATOM   5888 1HG  GLU A 394      34.301 -45.263   0.455  1.00  0.67           H  
ATOM   5889 2HG  GLU A 394      35.906 -44.901  -0.167  1.00  0.67           H  
ATOM   5890  N   LEU A 395      34.791 -40.192   0.080  1.00  0.66           N  
ATOM   5891  CA  LEU A 395      34.371 -38.840   0.410  1.00  0.66           C  
ATOM   5892  C   LEU A 395      33.528 -38.248  -0.729  1.00  0.66           C  
ATOM   5893  O   LEU A 395      32.455 -37.689  -0.482  1.00  0.66           O  
ATOM   5894  CB  LEU A 395      35.620 -38.013   0.762  1.00  0.66           C  
ATOM   5895  CG  LEU A 395      35.448 -36.521   1.109  1.00  0.66           C  
ATOM   5896  CD1 LEU A 395      34.545 -36.348   2.252  1.00  0.66           C  
ATOM   5897  CD2 LEU A 395      36.803 -35.976   1.505  1.00  0.66           C  
ATOM   5898  H   LEU A 395      35.790 -40.392   0.014  1.00  0.66           H  
ATOM   5899  HA  LEU A 395      33.747 -38.886   1.301  1.00  0.66           H  
ATOM   5900 1HB  LEU A 395      36.108 -38.487   1.616  1.00  0.66           H  
ATOM   5901 2HB  LEU A 395      36.309 -38.078  -0.077  1.00  0.66           H  
ATOM   5902  HG  LEU A 395      35.044 -35.985   0.255  1.00  0.66           H  
ATOM   5903 1HD1 LEU A 395      34.476 -35.283   2.475  1.00  0.66           H  
ATOM   5904 2HD1 LEU A 395      33.559 -36.742   2.011  1.00  0.66           H  
ATOM   5905 3HD1 LEU A 395      34.950 -36.871   3.105  1.00  0.66           H  
ATOM   5906 1HD2 LEU A 395      36.723 -34.918   1.760  1.00  0.66           H  
ATOM   5907 2HD2 LEU A 395      37.140 -36.533   2.354  1.00  0.66           H  
ATOM   5908 3HD2 LEU A 395      37.506 -36.106   0.709  1.00  0.66           H  
ATOM   5909  N   LEU A 396      33.977 -38.405  -1.979  1.00  0.66           N  
ATOM   5910  CA  LEU A 396      33.231 -37.919  -3.141  1.00  0.66           C  
ATOM   5911  C   LEU A 396      31.877 -38.626  -3.264  1.00  0.66           C  
ATOM   5912  O   LEU A 396      30.854 -37.997  -3.561  1.00  0.66           O  
ATOM   5913  CB  LEU A 396      34.021 -38.226  -4.419  1.00  0.66           C  
ATOM   5914  CG  LEU A 396      35.323 -37.461  -4.676  1.00  0.66           C  
ATOM   5915  CD1 LEU A 396      36.046 -38.113  -5.823  1.00  0.66           C  
ATOM   5916  CD2 LEU A 396      35.053 -36.012  -5.025  1.00  0.66           C  
ATOM   5917  H   LEU A 396      34.871 -38.870  -2.131  1.00  0.66           H  
ATOM   5918  HA  LEU A 396      33.072 -36.847  -3.037  1.00  0.66           H  
ATOM   5919 1HB  LEU A 396      34.288 -39.278  -4.382  1.00  0.66           H  
ATOM   5920 2HB  LEU A 396      33.382 -38.080  -5.262  1.00  0.66           H  
ATOM   5921  HG  LEU A 396      35.924 -37.516  -3.806  1.00  0.66           H  
ATOM   5922 1HD1 LEU A 396      36.985 -37.595  -6.001  1.00  0.66           H  
ATOM   5923 2HD1 LEU A 396      36.249 -39.151  -5.572  1.00  0.66           H  
ATOM   5924 3HD1 LEU A 396      35.423 -38.069  -6.713  1.00  0.66           H  
ATOM   5925 1HD2 LEU A 396      35.999 -35.498  -5.191  1.00  0.66           H  
ATOM   5926 2HD2 LEU A 396      34.473 -35.976  -5.929  1.00  0.66           H  
ATOM   5927 3HD2 LEU A 396      34.513 -35.527  -4.213  1.00  0.66           H  
ATOM   5928  N   GLN A 397      31.860 -39.945  -3.005  1.00  0.65           N  
ATOM   5929  CA  GLN A 397      30.627 -40.721  -3.111  1.00  0.65           C  
ATOM   5930  C   GLN A 397      29.609 -40.358  -2.039  1.00  0.65           C  
ATOM   5931  O   GLN A 397      28.427 -40.162  -2.328  1.00  0.65           O  
ATOM   5932  CB  GLN A 397      30.938 -42.219  -3.029  1.00  0.65           C  
ATOM   5933  CG  GLN A 397      31.659 -42.775  -4.248  1.00  0.65           C  
ATOM   5934  CD  GLN A 397      32.123 -44.188  -4.062  1.00  0.65           C  
ATOM   5935  OE1 GLN A 397      32.309 -44.661  -2.937  1.00  0.65           O  
ATOM   5936  NE2 GLN A 397      32.327 -44.894  -5.170  1.00  0.65           N  
ATOM   5937  H   GLN A 397      32.728 -40.427  -2.768  1.00  0.65           H  
ATOM   5938  HA  GLN A 397      30.197 -40.513  -4.083  1.00  0.65           H  
ATOM   5939 1HB  GLN A 397      31.565 -42.406  -2.155  1.00  0.65           H  
ATOM   5940 2HB  GLN A 397      30.014 -42.775  -2.893  1.00  0.65           H  
ATOM   5941 1HG  GLN A 397      30.955 -42.776  -5.069  1.00  0.65           H  
ATOM   5942 2HG  GLN A 397      32.512 -42.152  -4.489  1.00  0.65           H  
ATOM   5943 1HE2 GLN A 397      32.640 -45.842  -5.106  1.00  0.65           H  
ATOM   5944 2HE2 GLN A 397      32.171 -44.485  -6.067  1.00  0.65           H  
ATOM   5945  N   VAL A 398      30.062 -40.222  -0.804  1.00  0.65           N  
ATOM   5946  CA  VAL A 398      29.152 -39.862   0.262  1.00  0.65           C  
ATOM   5947  C   VAL A 398      28.654 -38.448   0.088  1.00  0.65           C  
ATOM   5948  O   VAL A 398      27.456 -38.178   0.228  1.00  0.65           O  
ATOM   5949  CB  VAL A 398      29.807 -40.025   1.634  1.00  0.65           C  
ATOM   5950  CG1 VAL A 398      28.929 -39.457   2.648  1.00  0.65           C  
ATOM   5951  CG2 VAL A 398      30.017 -41.494   1.920  1.00  0.65           C  
ATOM   5952  H   VAL A 398      31.045 -40.395  -0.595  1.00  0.65           H  
ATOM   5953  HA  VAL A 398      28.296 -40.535   0.221  1.00  0.65           H  
ATOM   5954  HB  VAL A 398      30.765 -39.494   1.654  1.00  0.65           H  
ATOM   5955 1HG1 VAL A 398      29.377 -39.566   3.634  1.00  0.65           H  
ATOM   5956 2HG1 VAL A 398      28.791 -38.401   2.421  1.00  0.65           H  
ATOM   5957 3HG1 VAL A 398      27.977 -39.974   2.615  1.00  0.65           H  
ATOM   5958 1HG2 VAL A 398      30.476 -41.617   2.897  1.00  0.65           H  
ATOM   5959 2HG2 VAL A 398      29.056 -42.008   1.903  1.00  0.65           H  
ATOM   5960 3HG2 VAL A 398      30.670 -41.918   1.158  1.00  0.65           H  
ATOM   5961  N   SER A 399      29.567 -37.540  -0.252  1.00  0.65           N  
ATOM   5962  CA  SER A 399      29.182 -36.165  -0.407  1.00  0.65           C  
ATOM   5963  C   SER A 399      28.074 -36.039  -1.444  1.00  0.65           C  
ATOM   5964  O   SER A 399      27.017 -35.481  -1.153  1.00  0.65           O  
ATOM   5965  CB  SER A 399      30.370 -35.343  -0.842  1.00  0.65           C  
ATOM   5966  OG  SER A 399      31.368 -35.359   0.121  1.00  0.65           O  
ATOM   5967  H   SER A 399      30.547 -37.795  -0.378  1.00  0.65           H  
ATOM   5968  HA  SER A 399      28.837 -35.804   0.545  1.00  0.65           H  
ATOM   5969 1HB  SER A 399      30.764 -35.727  -1.787  1.00  0.65           H  
ATOM   5970 2HB  SER A 399      30.050 -34.324  -1.008  1.00  0.65           H  
ATOM   5971  HG  SER A 399      31.726 -36.271   0.109  1.00  0.65           H  
ATOM   5972  N   ALA A 400      28.285 -36.609  -2.638  1.00  0.65           N  
ATOM   5973  CA  ALA A 400      27.282 -36.551  -3.699  1.00  0.65           C  
ATOM   5974  C   ALA A 400      25.982 -37.262  -3.344  1.00  0.65           C  
ATOM   5975  O   ALA A 400      24.901 -36.783  -3.687  1.00  0.65           O  
ATOM   5976  CB  ALA A 400      27.832 -37.142  -4.966  1.00  0.65           C  
ATOM   5977  H   ALA A 400      29.169 -37.086  -2.831  1.00  0.65           H  
ATOM   5978  HA  ALA A 400      27.049 -35.504  -3.877  1.00  0.65           H  
ATOM   5979 1HB  ALA A 400      27.094 -37.058  -5.755  1.00  0.65           H  
ATOM   5980 2HB  ALA A 400      28.703 -36.589  -5.227  1.00  0.65           H  
ATOM   5981 3HB  ALA A 400      28.084 -38.180  -4.801  1.00  0.65           H  
ATOM   5982  N   ALA A 401      26.046 -38.387  -2.626  1.00  0.67           N  
ATOM   5983  CA  ALA A 401      24.814 -39.101  -2.302  1.00  0.67           C  
ATOM   5984  C   ALA A 401      23.866 -38.186  -1.542  1.00  0.67           C  
ATOM   5985  O   ALA A 401      22.644 -38.223  -1.729  1.00  0.67           O  
ATOM   5986  CB  ALA A 401      25.123 -40.333  -1.478  1.00  0.67           C  
ATOM   5987  H   ALA A 401      26.939 -38.791  -2.341  1.00  0.67           H  
ATOM   5988  HA  ALA A 401      24.336 -39.405  -3.233  1.00  0.67           H  
ATOM   5989 1HB  ALA A 401      24.201 -40.867  -1.258  1.00  0.67           H  
ATOM   5990 2HB  ALA A 401      25.793 -40.983  -2.045  1.00  0.67           H  
ATOM   5991 3HB  ALA A 401      25.606 -40.035  -0.548  1.00  0.67           H  
ATOM   5992  N   VAL A 402      24.428 -37.344  -0.684  1.00  0.69           N  
ATOM   5993  CA  VAL A 402      23.619 -36.440   0.106  1.00  0.69           C  
ATOM   5994  C   VAL A 402      23.297 -35.155  -0.664  1.00  0.69           C  
ATOM   5995  O   VAL A 402      22.134 -34.745  -0.730  1.00  0.69           O  
ATOM   5996  CB  VAL A 402      24.368 -36.083   1.380  1.00  0.69           C  
ATOM   5997  CG1 VAL A 402      23.569 -35.072   2.198  1.00  0.69           C  
ATOM   5998  CG2 VAL A 402      24.653 -37.308   2.157  1.00  0.69           C  
ATOM   5999  H   VAL A 402      25.445 -37.367  -0.555  1.00  0.69           H  
ATOM   6000  HA  VAL A 402      22.687 -36.938   0.367  1.00  0.69           H  
ATOM   6001  HB  VAL A 402      25.285 -35.631   1.101  1.00  0.69           H  
ATOM   6002 1HG1 VAL A 402      24.132 -34.810   3.094  1.00  0.69           H  
ATOM   6003 2HG1 VAL A 402      23.399 -34.184   1.597  1.00  0.69           H  
ATOM   6004 3HG1 VAL A 402      22.616 -35.501   2.487  1.00  0.69           H  
ATOM   6005 1HG2 VAL A 402      25.193 -37.021   3.029  1.00  0.69           H  
ATOM   6006 2HG2 VAL A 402      23.749 -37.792   2.438  1.00  0.69           H  
ATOM   6007 3HG2 VAL A 402      25.252 -37.987   1.553  1.00  0.69           H  
ATOM   6008  N   GLU A 403      24.327 -34.548  -1.273  1.00  0.74           N  
ATOM   6009  CA  GLU A 403      24.215 -33.271  -1.976  1.00  0.74           C  
ATOM   6010  C   GLU A 403      23.297 -33.342  -3.197  1.00  0.74           C  
ATOM   6011  O   GLU A 403      22.652 -32.355  -3.537  1.00  0.74           O  
ATOM   6012  CB  GLU A 403      25.589 -32.740  -2.393  1.00  0.74           C  
ATOM   6013  CG  GLU A 403      26.526 -32.245  -1.253  1.00  0.74           C  
ATOM   6014  CD  GLU A 403      25.969 -31.106  -0.422  1.00  0.74           C  
ATOM   6015  OE1 GLU A 403      24.893 -30.661  -0.711  1.00  0.74           O  
ATOM   6016  OE2 GLU A 403      26.654 -30.638   0.450  1.00  0.74           O  
ATOM   6017  H   GLU A 403      25.249 -34.976  -1.218  1.00  0.74           H  
ATOM   6018  HA  GLU A 403      23.784 -32.548  -1.283  1.00  0.74           H  
ATOM   6019 1HB  GLU A 403      26.123 -33.531  -2.911  1.00  0.74           H  
ATOM   6020 2HB  GLU A 403      25.469 -31.933  -3.100  1.00  0.74           H  
ATOM   6021 1HG  GLU A 403      26.722 -33.074  -0.597  1.00  0.74           H  
ATOM   6022 2HG  GLU A 403      27.473 -31.936  -1.690  1.00  0.74           H  
ATOM   6023  N   MET A 404      23.175 -34.515  -3.817  1.00  0.80           N  
ATOM   6024  CA  MET A 404      22.295 -34.725  -4.967  1.00  0.80           C  
ATOM   6025  C   MET A 404      20.845 -34.354  -4.682  1.00  0.80           C  
ATOM   6026  O   MET A 404      20.071 -34.125  -5.611  1.00  0.80           O  
ATOM   6027  CB  MET A 404      22.371 -36.184  -5.410  1.00  0.80           C  
ATOM   6028  CG  MET A 404      21.608 -36.524  -6.671  1.00  0.80           C  
ATOM   6029  SD  MET A 404      22.266 -35.745  -8.124  1.00  0.80           S  
ATOM   6030  CE  MET A 404      21.189 -36.436  -9.361  1.00  0.80           C  
ATOM   6031  H   MET A 404      23.749 -35.300  -3.517  1.00  0.80           H  
ATOM   6032  HA  MET A 404      22.617 -34.091  -5.783  1.00  0.80           H  
ATOM   6033 1HB  MET A 404      23.408 -36.442  -5.600  1.00  0.80           H  
ATOM   6034 2HB  MET A 404      22.016 -36.833  -4.601  1.00  0.80           H  
ATOM   6035 1HG  MET A 404      21.637 -37.592  -6.829  1.00  0.80           H  
ATOM   6036 2HG  MET A 404      20.563 -36.232  -6.558  1.00  0.80           H  
ATOM   6037 1HE  MET A 404      21.468 -36.054 -10.342  1.00  0.80           H  
ATOM   6038 2HE  MET A 404      21.280 -37.527  -9.352  1.00  0.80           H  
ATOM   6039 3HE  MET A 404      20.156 -36.164  -9.140  1.00  0.80           H  
ATOM   6040  N   LEU A 405      20.455 -34.327  -3.411  1.00  0.86           N  
ATOM   6041  CA  LEU A 405      19.088 -34.021  -3.055  1.00  0.86           C  
ATOM   6042  C   LEU A 405      18.888 -32.555  -2.632  1.00  0.86           C  
ATOM   6043  O   LEU A 405      17.788 -32.170  -2.223  1.00  0.86           O  
ATOM   6044  CB  LEU A 405      18.699 -34.984  -1.965  1.00  0.86           C  
ATOM   6045  CG  LEU A 405      18.840 -36.439  -2.401  1.00  0.86           C  
ATOM   6046  CD1 LEU A 405      18.510 -37.319  -1.272  1.00  0.86           C  
ATOM   6047  CD2 LEU A 405      17.958 -36.711  -3.605  1.00  0.86           C  
ATOM   6048  H   LEU A 405      21.123 -34.511  -2.658  1.00  0.86           H  
ATOM   6049  HA  LEU A 405      18.459 -34.209  -3.923  1.00  0.86           H  
ATOM   6050 1HB  LEU A 405      19.369 -34.829  -1.131  1.00  0.86           H  
ATOM   6051 2HB  LEU A 405      17.676 -34.795  -1.647  1.00  0.86           H  
ATOM   6052  HG  LEU A 405      19.885 -36.632  -2.671  1.00  0.86           H  
ATOM   6053 1HD1 LEU A 405      18.642 -38.343  -1.587  1.00  0.86           H  
ATOM   6054 2HD1 LEU A 405      19.180 -37.094  -0.456  1.00  0.86           H  
ATOM   6055 3HD1 LEU A 405      17.481 -37.161  -0.964  1.00  0.86           H  
ATOM   6056 1HD2 LEU A 405      18.079 -37.755  -3.917  1.00  0.86           H  
ATOM   6057 2HD2 LEU A 405      16.917 -36.530  -3.342  1.00  0.86           H  
ATOM   6058 3HD2 LEU A 405      18.243 -36.056  -4.431  1.00  0.86           H  
ATOM   6059  N   SER A 406      19.946 -31.742  -2.739  1.00  0.93           N  
ATOM   6060  CA  SER A 406      19.898 -30.322  -2.392  1.00  0.93           C  
ATOM   6061  C   SER A 406      19.978 -29.430  -3.628  1.00  0.93           C  
ATOM   6062  O   SER A 406      20.714 -29.713  -4.570  1.00  0.93           O  
ATOM   6063  CB  SER A 406      21.036 -29.960  -1.468  1.00  0.93           C  
ATOM   6064  OG  SER A 406      21.082 -28.557  -1.231  1.00  0.93           O  
ATOM   6065  H   SER A 406      20.832 -32.112  -3.081  1.00  0.93           H  
ATOM   6066  HA  SER A 406      18.952 -30.122  -1.888  1.00  0.93           H  
ATOM   6067 1HB  SER A 406      20.934 -30.484  -0.542  1.00  0.93           H  
ATOM   6068 2HB  SER A 406      21.965 -30.292  -1.908  1.00  0.93           H  
ATOM   6069  HG  SER A 406      21.926 -28.406  -0.782  1.00  0.93           H  
ATOM   6070  N   ASP A 407      19.265 -28.309  -3.581  1.00  0.98           N  
ATOM   6071  CA  ASP A 407      19.288 -27.335  -4.665  1.00  0.98           C  
ATOM   6072  C   ASP A 407      20.275 -26.193  -4.418  1.00  0.98           C  
ATOM   6073  O   ASP A 407      20.323 -25.233  -5.188  1.00  0.98           O  
ATOM   6074  CB  ASP A 407      17.889 -26.747  -4.862  1.00  0.98           C  
ATOM   6075  CG  ASP A 407      16.868 -27.771  -5.349  1.00  0.98           C  
ATOM   6076  OD1 ASP A 407      17.198 -28.552  -6.207  1.00  0.98           O  
ATOM   6077  OD2 ASP A 407      15.775 -27.772  -4.839  1.00  0.98           O  
ATOM   6078  H   ASP A 407      18.686 -28.135  -2.772  1.00  0.98           H  
ATOM   6079  HA  ASP A 407      19.585 -27.848  -5.579  1.00  0.98           H  
ATOM   6080 1HB  ASP A 407      17.540 -26.320  -3.920  1.00  0.98           H  
ATOM   6081 2HB  ASP A 407      17.940 -25.935  -5.588  1.00  0.98           H  
ATOM   6082  N   HIS A 408      21.033 -26.258  -3.327  1.00  1.00           N  
ATOM   6083  CA  HIS A 408      21.967 -25.172  -3.029  1.00  1.00           C  
ATOM   6084  C   HIS A 408      23.115 -25.182  -4.065  1.00  1.00           C  
ATOM   6085  O   HIS A 408      23.660 -26.248  -4.344  1.00  1.00           O  
ATOM   6086  CB  HIS A 408      22.501 -25.334  -1.597  1.00  1.00           C  
ATOM   6087  CG  HIS A 408      23.225 -24.149  -1.056  1.00  1.00           C  
ATOM   6088  ND1 HIS A 408      24.528 -23.834  -1.390  1.00  1.00           N  
ATOM   6089  CD2 HIS A 408      22.802 -23.185  -0.211  1.00  1.00           C  
ATOM   6090  CE1 HIS A 408      24.868 -22.719  -0.757  1.00  1.00           C  
ATOM   6091  NE2 HIS A 408      23.831 -22.308  -0.041  1.00  1.00           N  
ATOM   6092  H   HIS A 408      20.976 -27.069  -2.706  1.00  1.00           H  
ATOM   6093  HA  HIS A 408      21.426 -24.235  -3.066  1.00  1.00           H  
ATOM   6094 1HB  HIS A 408      21.669 -25.555  -0.927  1.00  1.00           H  
ATOM   6095 2HB  HIS A 408      23.177 -26.189  -1.562  1.00  1.00           H  
ATOM   6096  HD2 HIS A 408      21.815 -23.116   0.243  1.00  1.00           H  
ATOM   6097  HE1 HIS A 408      25.826 -22.219  -0.818  1.00  1.00           H  
ATOM   6098  HE2 HIS A 408      23.768 -21.460   0.548  1.00  1.00           H  
ATOM   6099  N   PRO A 409      23.584 -24.035  -4.596  1.00  1.00           N  
ATOM   6100  CA  PRO A 409      24.719 -23.944  -5.503  1.00  1.00           C  
ATOM   6101  C   PRO A 409      25.958 -24.712  -5.037  1.00  1.00           C  
ATOM   6102  O   PRO A 409      26.664 -25.283  -5.868  1.00  1.00           O  
ATOM   6103  CB  PRO A 409      24.985 -22.438  -5.520  1.00  1.00           C  
ATOM   6104  CG  PRO A 409      23.621 -21.832  -5.318  1.00  1.00           C  
ATOM   6105  CD  PRO A 409      22.925 -22.755  -4.339  1.00  1.00           C  
ATOM   6106  HA  PRO A 409      24.403 -24.291  -6.498  1.00  1.00           H  
ATOM   6107 1HB  PRO A 409      25.696 -22.168  -4.722  1.00  1.00           H  
ATOM   6108 2HB  PRO A 409      25.444 -22.147  -6.475  1.00  1.00           H  
ATOM   6109 1HG  PRO A 409      23.719 -20.798  -4.943  1.00  1.00           H  
ATOM   6110 2HG  PRO A 409      23.092 -21.769  -6.280  1.00  1.00           H  
ATOM   6111 1HD  PRO A 409      23.104 -22.451  -3.336  1.00  1.00           H  
ATOM   6112 2HD  PRO A 409      21.857 -22.795  -4.600  1.00  1.00           H  
ATOM   6113  N   LEU A 410      26.233 -24.782  -3.725  1.00  0.97           N  
ATOM   6114  CA  LEU A 410      27.413 -25.547  -3.329  1.00  0.97           C  
ATOM   6115  C   LEU A 410      27.177 -27.024  -3.567  1.00  0.97           C  
ATOM   6116  O   LEU A 410      28.102 -27.766  -3.898  1.00  0.97           O  
ATOM   6117  CB  LEU A 410      27.796 -25.309  -1.869  1.00  0.97           C  
ATOM   6118  CG  LEU A 410      28.354 -23.942  -1.521  1.00  0.97           C  
ATOM   6119  CD1 LEU A 410      28.490 -23.837  -0.014  1.00  0.97           C  
ATOM   6120  CD2 LEU A 410      29.710 -23.775  -2.180  1.00  0.97           C  
ATOM   6121  H   LEU A 410      25.650 -24.344  -3.009  1.00  0.97           H  
ATOM   6122  HA  LEU A 410      28.252 -25.232  -3.949  1.00  0.97           H  
ATOM   6123 1HB  LEU A 410      26.918 -25.485  -1.246  1.00  0.97           H  
ATOM   6124 2HB  LEU A 410      28.542 -26.028  -1.605  1.00  0.97           H  
ATOM   6125  HG  LEU A 410      27.680 -23.171  -1.877  1.00  0.97           H  
ATOM   6126 1HD1 LEU A 410      28.884 -22.861   0.247  1.00  0.97           H  
ATOM   6127 2HD1 LEU A 410      27.511 -23.968   0.449  1.00  0.97           H  
ATOM   6128 3HD1 LEU A 410      29.166 -24.613   0.344  1.00  0.97           H  
ATOM   6129 1HD2 LEU A 410      30.124 -22.796  -1.937  1.00  0.97           H  
ATOM   6130 2HD2 LEU A 410      30.374 -24.543  -1.819  1.00  0.97           H  
ATOM   6131 3HD2 LEU A 410      29.601 -23.867  -3.253  1.00  0.97           H  
ATOM   6132  N   ALA A 411      25.935 -27.467  -3.376  1.00  0.92           N  
ATOM   6133  CA  ALA A 411      25.597 -28.861  -3.571  1.00  0.92           C  
ATOM   6134  C   ALA A 411      25.765 -29.210  -5.022  1.00  0.92           C  
ATOM   6135  O   ALA A 411      26.319 -30.254  -5.374  1.00  0.92           O  
ATOM   6136  CB  ALA A 411      24.174 -29.127  -3.157  1.00  0.92           C  
ATOM   6137  H   ALA A 411      25.191 -26.815  -3.162  1.00  0.92           H  
ATOM   6138  HA  ALA A 411      26.277 -29.470  -2.975  1.00  0.92           H  
ATOM   6139 1HB  ALA A 411      23.946 -30.172  -3.303  1.00  0.92           H  
ATOM   6140 2HB  ALA A 411      24.050 -28.872  -2.111  1.00  0.92           H  
ATOM   6141 3HB  ALA A 411      23.485 -28.544  -3.749  1.00  0.92           H  
ATOM   6142  N   GLN A 412      25.334 -28.276  -5.876  1.00  0.88           N  
ATOM   6143  CA  GLN A 412      25.403 -28.472  -7.309  1.00  0.88           C  
ATOM   6144  C   GLN A 412      26.853 -28.557  -7.735  1.00  0.88           C  
ATOM   6145  O   GLN A 412      27.228 -29.396  -8.555  1.00  0.88           O  
ATOM   6146  CB  GLN A 412      24.729 -27.308  -8.042  1.00  0.88           C  
ATOM   6147  CG  GLN A 412      23.225 -27.221  -7.869  1.00  0.88           C  
ATOM   6148  CD  GLN A 412      22.628 -26.023  -8.594  1.00  0.88           C  
ATOM   6149  OE1 GLN A 412      23.342 -25.132  -9.075  1.00  0.88           O  
ATOM   6150  NE2 GLN A 412      21.305 -25.995  -8.677  1.00  0.88           N  
ATOM   6151  H   GLN A 412      24.900 -27.434  -5.492  1.00  0.88           H  
ATOM   6152  HA  GLN A 412      24.904 -29.406  -7.564  1.00  0.88           H  
ATOM   6153 1HB  GLN A 412      25.156 -26.373  -7.693  1.00  0.88           H  
ATOM   6154 2HB  GLN A 412      24.946 -27.380  -9.097  1.00  0.88           H  
ATOM   6155 1HG  GLN A 412      22.767 -28.127  -8.259  1.00  0.88           H  
ATOM   6156 2HG  GLN A 412      23.004 -27.117  -6.801  1.00  0.88           H  
ATOM   6157 1HE2 GLN A 412      20.843 -25.233  -9.135  1.00  0.88           H  
ATOM   6158 2HE2 GLN A 412      20.763 -26.734  -8.267  1.00  0.88           H  
ATOM   6159  N   ALA A 413      27.688 -27.703  -7.145  1.00  0.84           N  
ATOM   6160  CA  ALA A 413      29.108 -27.688  -7.444  1.00  0.84           C  
ATOM   6161  C   ALA A 413      29.760 -29.010  -7.089  1.00  0.84           C  
ATOM   6162  O   ALA A 413      30.567 -29.549  -7.861  1.00  0.84           O  
ATOM   6163  CB  ALA A 413      29.764 -26.579  -6.670  1.00  0.84           C  
ATOM   6164  H   ALA A 413      27.321 -27.009  -6.494  1.00  0.84           H  
ATOM   6165  HA  ALA A 413      29.232 -27.512  -8.513  1.00  0.84           H  
ATOM   6166 1HB  ALA A 413      30.812 -26.541  -6.901  1.00  0.84           H  
ATOM   6167 2HB  ALA A 413      29.291 -25.651  -6.941  1.00  0.84           H  
ATOM   6168 3HB  ALA A 413      29.628 -26.752  -5.619  1.00  0.84           H  
ATOM   6169  N   VAL A 414      29.362 -29.577  -5.945  1.00  0.81           N  
ATOM   6170  CA  VAL A 414      29.921 -30.851  -5.544  1.00  0.81           C  
ATOM   6171  C   VAL A 414      29.462 -31.960  -6.446  1.00  0.81           C  
ATOM   6172  O   VAL A 414      30.283 -32.681  -6.990  1.00  0.81           O  
ATOM   6173  CB  VAL A 414      29.538 -31.227  -4.099  1.00  0.81           C  
ATOM   6174  CG1 VAL A 414      29.983 -32.652  -3.793  1.00  0.81           C  
ATOM   6175  CG2 VAL A 414      30.202 -30.310  -3.138  1.00  0.81           C  
ATOM   6176  H   VAL A 414      28.702 -29.092  -5.335  1.00  0.81           H  
ATOM   6177  HA  VAL A 414      31.001 -30.779  -5.612  1.00  0.81           H  
ATOM   6178  HB  VAL A 414      28.450 -31.170  -3.984  1.00  0.81           H  
ATOM   6179 1HG1 VAL A 414      29.696 -32.896  -2.780  1.00  0.81           H  
ATOM   6180 2HG1 VAL A 414      29.498 -33.346  -4.481  1.00  0.81           H  
ATOM   6181 3HG1 VAL A 414      31.064 -32.729  -3.897  1.00  0.81           H  
ATOM   6182 1HG2 VAL A 414      29.918 -30.599  -2.132  1.00  0.81           H  
ATOM   6183 2HG2 VAL A 414      31.280 -30.373  -3.243  1.00  0.81           H  
ATOM   6184 3HG2 VAL A 414      29.876 -29.305  -3.332  1.00  0.81           H  
ATOM   6185  N   VAL A 415      28.167 -32.067  -6.675  1.00  0.79           N  
ATOM   6186  CA  VAL A 415      27.652 -33.154  -7.485  1.00  0.79           C  
ATOM   6187  C   VAL A 415      28.157 -33.128  -8.915  1.00  0.79           C  
ATOM   6188  O   VAL A 415      28.537 -34.164  -9.461  1.00  0.79           O  
ATOM   6189  CB  VAL A 415      26.133 -33.112  -7.483  1.00  0.79           C  
ATOM   6190  CG1 VAL A 415      25.582 -34.089  -8.472  1.00  0.79           C  
ATOM   6191  CG2 VAL A 415      25.650 -33.439  -6.098  1.00  0.79           C  
ATOM   6192  H   VAL A 415      27.521 -31.405  -6.244  1.00  0.79           H  
ATOM   6193  HA  VAL A 415      27.963 -34.090  -7.023  1.00  0.79           H  
ATOM   6194  HB  VAL A 415      25.805 -32.108  -7.765  1.00  0.79           H  
ATOM   6195 1HG1 VAL A 415      24.509 -34.029  -8.455  1.00  0.79           H  
ATOM   6196 2HG1 VAL A 415      25.943 -33.847  -9.471  1.00  0.79           H  
ATOM   6197 3HG1 VAL A 415      25.900 -35.090  -8.200  1.00  0.79           H  
ATOM   6198 1HG2 VAL A 415      24.595 -33.379  -6.092  1.00  0.79           H  
ATOM   6199 2HG2 VAL A 415      25.967 -34.441  -5.816  1.00  0.79           H  
ATOM   6200 3HG2 VAL A 415      26.054 -32.722  -5.394  1.00  0.79           H  
ATOM   6201  N   ARG A 416      28.178 -31.952  -9.537  1.00  0.77           N  
ATOM   6202  CA  ARG A 416      28.641 -31.867 -10.911  1.00  0.77           C  
ATOM   6203  C   ARG A 416      30.110 -32.286 -11.010  1.00  0.77           C  
ATOM   6204  O   ARG A 416      30.486 -33.041 -11.913  1.00  0.77           O  
ATOM   6205  CB  ARG A 416      28.427 -30.443 -11.411  1.00  0.77           C  
ATOM   6206  CG  ARG A 416      26.934 -30.104 -11.603  1.00  0.77           C  
ATOM   6207  CD  ARG A 416      26.655 -28.657 -11.910  1.00  0.77           C  
ATOM   6208  NE  ARG A 416      25.206 -28.433 -12.008  1.00  0.77           N  
ATOM   6209  CZ  ARG A 416      24.569 -27.234 -11.968  1.00  0.77           C  
ATOM   6210  NH1 ARG A 416      25.222 -26.094 -11.849  1.00  0.77           N  
ATOM   6211  NH2 ARG A 416      23.250 -27.206 -12.044  1.00  0.77           N  
ATOM   6212  H   ARG A 416      27.862 -31.105  -9.064  1.00  0.77           H  
ATOM   6213  HA  ARG A 416      28.043 -32.544 -11.519  1.00  0.77           H  
ATOM   6214 1HB  ARG A 416      28.845 -29.735 -10.690  1.00  0.77           H  
ATOM   6215 2HB  ARG A 416      28.941 -30.300 -12.359  1.00  0.77           H  
ATOM   6216 1HG  ARG A 416      26.547 -30.697 -12.430  1.00  0.77           H  
ATOM   6217 2HG  ARG A 416      26.390 -30.369 -10.697  1.00  0.77           H  
ATOM   6218 1HD  ARG A 416      27.047 -28.026 -11.108  1.00  0.77           H  
ATOM   6219 2HD  ARG A 416      27.113 -28.377 -12.857  1.00  0.77           H  
ATOM   6220  HE  ARG A 416      24.626 -29.256 -12.099  1.00  0.77           H  
ATOM   6221 1HH1 ARG A 416      26.245 -26.047 -11.801  1.00  0.77           H  
ATOM   6222 2HH1 ARG A 416      24.709 -25.226 -11.813  1.00  0.77           H  
ATOM   6223 1HH2 ARG A 416      22.729 -28.067 -12.133  1.00  0.77           H  
ATOM   6224 2HH2 ARG A 416      22.766 -26.320 -12.008  1.00  0.77           H  
ATOM   6225  N   ASP A 417      30.934 -31.861 -10.045  1.00  0.77           N  
ATOM   6226  CA  ASP A 417      32.338 -32.237 -10.062  1.00  0.77           C  
ATOM   6227  C   ASP A 417      32.524 -33.703  -9.707  1.00  0.77           C  
ATOM   6228  O   ASP A 417      33.349 -34.398 -10.311  1.00  0.77           O  
ATOM   6229  CB  ASP A 417      33.134 -31.390  -9.104  1.00  0.77           C  
ATOM   6230  CG  ASP A 417      34.609 -31.595  -9.267  1.00  0.77           C  
ATOM   6231  OD1 ASP A 417      35.144 -31.250 -10.290  1.00  0.77           O  
ATOM   6232  OD2 ASP A 417      35.194 -32.152  -8.377  1.00  0.77           O  
ATOM   6233  H   ASP A 417      30.605 -31.240  -9.301  1.00  0.77           H  
ATOM   6234  HA  ASP A 417      32.724 -32.079 -11.070  1.00  0.77           H  
ATOM   6235 1HB  ASP A 417      32.898 -30.339  -9.265  1.00  0.77           H  
ATOM   6236 2HB  ASP A 417      32.842 -31.634  -8.080  1.00  0.77           H  
ATOM   6237  N   VAL A 418      31.757 -34.184  -8.732  1.00  0.76           N  
ATOM   6238  CA  VAL A 418      31.858 -35.565  -8.327  1.00  0.76           C  
ATOM   6239  C   VAL A 418      31.537 -36.460  -9.487  1.00  0.76           C  
ATOM   6240  O   VAL A 418      32.240 -37.441  -9.706  1.00  0.76           O  
ATOM   6241  CB  VAL A 418      30.928 -35.910  -7.168  1.00  0.76           C  
ATOM   6242  CG1 VAL A 418      30.924 -37.357  -7.031  1.00  0.76           C  
ATOM   6243  CG2 VAL A 418      31.443 -35.335  -5.851  1.00  0.76           C  
ATOM   6244  H   VAL A 418      31.101 -33.579  -8.258  1.00  0.76           H  
ATOM   6245  HA  VAL A 418      32.881 -35.755  -8.006  1.00  0.76           H  
ATOM   6246  HB  VAL A 418      29.924 -35.547  -7.382  1.00  0.76           H  
ATOM   6247 1HG1 VAL A 418      30.300 -37.676  -6.224  1.00  0.76           H  
ATOM   6248 2HG1 VAL A 418      30.568 -37.794  -7.961  1.00  0.76           H  
ATOM   6249 3HG1 VAL A 418      31.926 -37.668  -6.842  1.00  0.76           H  
ATOM   6250 1HG2 VAL A 418      30.779 -35.618  -5.038  1.00  0.76           H  
ATOM   6251 2HG2 VAL A 418      32.390 -35.730  -5.659  1.00  0.76           H  
ATOM   6252 3HG2 VAL A 418      31.516 -34.273  -5.893  1.00  0.76           H  
ATOM   6253  N   LYS A 419      30.494 -36.135 -10.249  1.00  0.75           N  
ATOM   6254  CA  LYS A 419      30.175 -36.957 -11.395  1.00  0.75           C  
ATOM   6255  C   LYS A 419      31.394 -37.046 -12.305  1.00  0.75           C  
ATOM   6256  O   LYS A 419      31.822 -38.141 -12.649  1.00  0.75           O  
ATOM   6257  CB  LYS A 419      28.987 -36.394 -12.171  1.00  0.75           C  
ATOM   6258  CG  LYS A 419      28.559 -37.255 -13.349  1.00  0.75           C  
ATOM   6259  CD  LYS A 419      27.337 -36.678 -14.043  1.00  0.75           C  
ATOM   6260  CE  LYS A 419      26.953 -37.510 -15.258  1.00  0.75           C  
ATOM   6261  NZ  LYS A 419      25.750 -36.966 -15.951  1.00  0.75           N  
ATOM   6262  H   LYS A 419      29.918 -35.324 -10.026  1.00  0.75           H  
ATOM   6263  HA  LYS A 419      29.929 -37.963 -11.052  1.00  0.75           H  
ATOM   6264 1HB  LYS A 419      28.140 -36.248 -11.525  1.00  0.75           H  
ATOM   6265 2HB  LYS A 419      29.257 -35.410 -12.561  1.00  0.75           H  
ATOM   6266 1HG  LYS A 419      29.383 -37.315 -14.066  1.00  0.75           H  
ATOM   6267 2HG  LYS A 419      28.336 -38.266 -13.002  1.00  0.75           H  
ATOM   6268 1HD  LYS A 419      26.500 -36.653 -13.342  1.00  0.75           H  
ATOM   6269 2HD  LYS A 419      27.556 -35.657 -14.361  1.00  0.75           H  
ATOM   6270 1HE  LYS A 419      27.789 -37.523 -15.957  1.00  0.75           H  
ATOM   6271 2HE  LYS A 419      26.747 -38.533 -14.937  1.00  0.75           H  
ATOM   6272 1HZ  LYS A 419      25.530 -37.544 -16.750  1.00  0.75           H  
ATOM   6273 2HZ  LYS A 419      24.966 -36.960 -15.314  1.00  0.75           H  
ATOM   6274 3HZ  LYS A 419      25.937 -36.023 -16.262  1.00  0.75           H  
ATOM   6275  N   ASP A 420      32.024 -35.914 -12.642  1.00  0.75           N  
ATOM   6276  CA  ASP A 420      33.207 -36.013 -13.501  1.00  0.75           C  
ATOM   6277  C   ASP A 420      34.347 -36.846 -12.880  1.00  0.75           C  
ATOM   6278  O   ASP A 420      35.005 -37.620 -13.579  1.00  0.75           O  
ATOM   6279  CB  ASP A 420      33.732 -34.621 -13.880  1.00  0.75           C  
ATOM   6280  CG  ASP A 420      32.872 -33.888 -14.940  1.00  0.75           C  
ATOM   6281  OD1 ASP A 420      32.047 -34.520 -15.567  1.00  0.75           O  
ATOM   6282  OD2 ASP A 420      33.076 -32.708 -15.125  1.00  0.75           O  
ATOM   6283  H   ASP A 420      31.669 -35.004 -12.333  1.00  0.75           H  
ATOM   6284  HA  ASP A 420      32.903 -36.509 -14.422  1.00  0.75           H  
ATOM   6285 1HB  ASP A 420      33.767 -34.000 -12.974  1.00  0.75           H  
ATOM   6286 2HB  ASP A 420      34.751 -34.707 -14.250  1.00  0.75           H  
ATOM   6287  N   ARG A 421      34.564 -36.717 -11.567  1.00  0.74           N  
ATOM   6288  CA  ARG A 421      35.625 -37.462 -10.876  1.00  0.74           C  
ATOM   6289  C   ARG A 421      35.364 -38.970 -10.734  1.00  0.74           C  
ATOM   6290  O   ARG A 421      36.292 -39.777 -10.829  1.00  0.74           O  
ATOM   6291  CB  ARG A 421      35.864 -36.872  -9.497  1.00  0.74           C  
ATOM   6292  CG  ARG A 421      36.570 -35.513  -9.489  1.00  0.74           C  
ATOM   6293  CD  ARG A 421      36.691 -34.959  -8.114  1.00  0.74           C  
ATOM   6294  NE  ARG A 421      37.349 -33.668  -8.096  1.00  0.74           N  
ATOM   6295  CZ  ARG A 421      38.670 -33.451  -7.932  1.00  0.74           C  
ATOM   6296  NH1 ARG A 421      39.490 -34.464  -7.722  1.00  0.74           N  
ATOM   6297  NH2 ARG A 421      39.143 -32.216  -7.977  1.00  0.74           N  
ATOM   6298  H   ARG A 421      33.994 -36.053 -11.038  1.00  0.74           H  
ATOM   6299  HA  ARG A 421      36.539 -37.336 -11.452  1.00  0.74           H  
ATOM   6300 1HB  ARG A 421      34.906 -36.747  -8.992  1.00  0.74           H  
ATOM   6301 2HB  ARG A 421      36.459 -37.562  -8.907  1.00  0.74           H  
ATOM   6302 1HG  ARG A 421      37.565 -35.610  -9.917  1.00  0.74           H  
ATOM   6303 2HG  ARG A 421      35.984 -34.802 -10.082  1.00  0.74           H  
ATOM   6304 1HD  ARG A 421      35.688 -34.820  -7.713  1.00  0.74           H  
ATOM   6305 2HD  ARG A 421      37.252 -35.640  -7.483  1.00  0.74           H  
ATOM   6306  HE  ARG A 421      36.740 -32.859  -8.262  1.00  0.74           H  
ATOM   6307 1HH1 ARG A 421      39.129 -35.407  -7.687  1.00  0.74           H  
ATOM   6308 2HH1 ARG A 421      40.479 -34.300  -7.599  1.00  0.74           H  
ATOM   6309 1HH2 ARG A 421      38.513 -31.438  -8.167  1.00  0.74           H  
ATOM   6310 2HH2 ARG A 421      40.127 -32.042  -7.850  1.00  0.74           H  
ATOM   6311  N   LEU A 422      34.109 -39.347 -10.490  1.00  0.75           N  
ATOM   6312  CA  LEU A 422      33.726 -40.745 -10.306  1.00  0.75           C  
ATOM   6313  C   LEU A 422      33.188 -41.360 -11.602  1.00  0.75           C  
ATOM   6314  O   LEU A 422      32.978 -42.573 -11.696  1.00  0.75           O  
ATOM   6315  CB  LEU A 422      32.616 -40.872  -9.247  1.00  0.75           C  
ATOM   6316  CG  LEU A 422      32.893 -40.386  -7.822  1.00  0.75           C  
ATOM   6317  CD1 LEU A 422      31.614 -40.570  -7.028  1.00  0.75           C  
ATOM   6318  CD2 LEU A 422      34.028 -41.160  -7.184  1.00  0.75           C  
ATOM   6319  H   LEU A 422      33.390 -38.633 -10.406  1.00  0.75           H  
ATOM   6320  HA  LEU A 422      34.600 -41.308  -9.988  1.00  0.75           H  
ATOM   6321 1HB  LEU A 422      31.757 -40.297  -9.610  1.00  0.75           H  
ATOM   6322 2HB  LEU A 422      32.311 -41.915  -9.188  1.00  0.75           H  
ATOM   6323  HG  LEU A 422      33.144 -39.328  -7.847  1.00  0.75           H  
ATOM   6324 1HD1 LEU A 422      31.756 -40.212  -6.013  1.00  0.75           H  
ATOM   6325 2HD1 LEU A 422      30.814 -40.027  -7.502  1.00  0.75           H  
ATOM   6326 3HD1 LEU A 422      31.361 -41.620  -7.018  1.00  0.75           H  
ATOM   6327 1HD2 LEU A 422      34.191 -40.805  -6.168  1.00  0.75           H  
ATOM   6328 2HD2 LEU A 422      33.770 -42.218  -7.157  1.00  0.75           H  
ATOM   6329 3HD2 LEU A 422      34.938 -41.021  -7.768  1.00  0.75           H  
ATOM   6330  N   GLY A 423      32.872 -40.517 -12.578  1.00  0.76           N  
ATOM   6331  CA  GLY A 423      32.255 -40.920 -13.840  1.00  0.76           C  
ATOM   6332  C   GLY A 423      30.740 -40.978 -13.657  1.00  0.76           C  
ATOM   6333  O   GLY A 423      29.980 -40.241 -14.291  1.00  0.76           O  
ATOM   6334  H   GLY A 423      33.026 -39.524 -12.447  1.00  0.76           H  
ATOM   6335 1HA  GLY A 423      32.509 -40.196 -14.614  1.00  0.76           H  
ATOM   6336 2HA  GLY A 423      32.634 -41.893 -14.150  1.00  0.76           H  
ATOM   6337  N   ASP A 424      30.321 -41.860 -12.760  1.00  0.78           N  
ATOM   6338  CA  ASP A 424      28.919 -42.012 -12.404  1.00  0.78           C  
ATOM   6339  C   ASP A 424      28.653 -41.475 -11.003  1.00  0.78           C  
ATOM   6340  O   ASP A 424      29.505 -41.558 -10.120  1.00  0.78           O  
ATOM   6341  CB  ASP A 424      28.502 -43.486 -12.448  1.00  0.78           C  
ATOM   6342  CG  ASP A 424      28.578 -44.107 -13.839  1.00  0.78           C  
ATOM   6343  OD1 ASP A 424      28.173 -43.472 -14.782  1.00  0.78           O  
ATOM   6344  OD2 ASP A 424      29.039 -45.219 -13.943  1.00  0.78           O  
ATOM   6345  H   ASP A 424      31.043 -42.421 -12.307  1.00  0.78           H  
ATOM   6346  HA  ASP A 424      28.311 -41.446 -13.110  1.00  0.78           H  
ATOM   6347 1HB  ASP A 424      29.144 -44.058 -11.778  1.00  0.78           H  
ATOM   6348 2HB  ASP A 424      27.479 -43.582 -12.071  1.00  0.78           H  
ATOM   6349  N   LEU A 425      27.443 -40.998 -10.767  1.00  0.80           N  
ATOM   6350  CA  LEU A 425      27.068 -40.628  -9.415  1.00  0.80           C  
ATOM   6351  C   LEU A 425      26.719 -41.884  -8.617  1.00  0.80           C  
ATOM   6352  O   LEU A 425      26.270 -42.873  -9.200  1.00  0.80           O  
ATOM   6353  CB  LEU A 425      25.931 -39.596  -9.428  1.00  0.80           C  
ATOM   6354  CG  LEU A 425      26.335 -38.231  -9.984  1.00  0.80           C  
ATOM   6355  CD1 LEU A 425      25.129 -37.333 -10.063  1.00  0.80           C  
ATOM   6356  CD2 LEU A 425      27.397 -37.623  -9.031  1.00  0.80           C  
ATOM   6357  H   LEU A 425      26.776 -40.917 -11.522  1.00  0.80           H  
ATOM   6358  HA  LEU A 425      27.935 -40.142  -8.977  1.00  0.80           H  
ATOM   6359 1HB  LEU A 425      25.139 -39.979 -10.070  1.00  0.80           H  
ATOM   6360 2HB  LEU A 425      25.511 -39.462  -8.439  1.00  0.80           H  
ATOM   6361  HG  LEU A 425      26.748 -38.343 -10.983  1.00  0.80           H  
ATOM   6362 1HD1 LEU A 425      25.426 -36.360 -10.452  1.00  0.80           H  
ATOM   6363 2HD1 LEU A 425      24.383 -37.775 -10.722  1.00  0.80           H  
ATOM   6364 3HD1 LEU A 425      24.710 -37.215  -9.068  1.00  0.80           H  
ATOM   6365 1HD2 LEU A 425      27.706 -36.644  -9.375  1.00  0.80           H  
ATOM   6366 2HD2 LEU A 425      26.965 -37.523  -8.045  1.00  0.80           H  
ATOM   6367 3HD2 LEU A 425      28.267 -38.279  -8.982  1.00  0.80           H  
ATOM   6368  N   PRO A 426      26.945 -41.874  -7.296  1.00  0.81           N  
ATOM   6369  CA  PRO A 426      26.673 -42.926  -6.340  1.00  0.81           C  
ATOM   6370  C   PRO A 426      25.201 -43.039  -6.044  1.00  0.81           C  
ATOM   6371  O   PRO A 426      24.421 -42.157  -6.405  1.00  0.81           O  
ATOM   6372  CB  PRO A 426      27.404 -42.443  -5.102  1.00  0.81           C  
ATOM   6373  CG  PRO A 426      27.347 -40.964  -5.224  1.00  0.81           C  
ATOM   6374  CD  PRO A 426      27.529 -40.680  -6.663  1.00  0.81           C  
ATOM   6375  HA  PRO A 426      27.078 -43.879  -6.711  1.00  0.81           H  
ATOM   6376 1HB  PRO A 426      26.890 -42.806  -4.195  1.00  0.81           H  
ATOM   6377 2HB  PRO A 426      28.425 -42.840  -5.079  1.00  0.81           H  
ATOM   6378 1HG  PRO A 426      26.379 -40.603  -4.837  1.00  0.81           H  
ATOM   6379 2HG  PRO A 426      28.092 -40.501  -4.635  1.00  0.81           H  
ATOM   6380 1HD  PRO A 426      26.989 -39.771  -6.877  1.00  0.81           H  
ATOM   6381 2HD  PRO A 426      28.598 -40.601  -6.887  1.00  0.81           H  
ATOM   6382  N   SER A 427      24.829 -44.111  -5.360  1.00  0.81           N  
ATOM   6383  CA  SER A 427      23.459 -44.267  -4.916  1.00  0.81           C  
ATOM   6384  C   SER A 427      23.027 -43.017  -4.178  1.00  0.81           C  
ATOM   6385  O   SER A 427      23.775 -42.492  -3.353  1.00  0.81           O  
ATOM   6386  CB  SER A 427      23.355 -45.447  -3.974  1.00  0.81           C  
ATOM   6387  OG  SER A 427      23.675 -46.647  -4.624  1.00  0.81           O  
ATOM   6388  H   SER A 427      25.510 -44.818  -5.123  1.00  0.81           H  
ATOM   6389  HA  SER A 427      22.812 -44.412  -5.783  1.00  0.81           H  
ATOM   6390 1HB  SER A 427      24.028 -45.296  -3.130  1.00  0.81           H  
ATOM   6391 2HB  SER A 427      22.341 -45.501  -3.574  1.00  0.81           H  
ATOM   6392  HG  SER A 427      23.612 -47.335  -3.949  1.00  0.81           H  
ATOM   6393  N   GLU A 428      21.818 -42.559  -4.454  1.00  0.80           N  
ATOM   6394  CA  GLU A 428      21.311 -41.366  -3.798  1.00  0.80           C  
ATOM   6395  C   GLU A 428      20.941 -41.661  -2.361  1.00  0.80           C  
ATOM   6396  O   GLU A 428      20.520 -42.773  -2.029  1.00  0.80           O  
ATOM   6397  CB  GLU A 428      20.102 -40.804  -4.551  1.00  0.80           C  
ATOM   6398  CG  GLU A 428      20.451 -40.294  -5.953  1.00  0.80           C  
ATOM   6399  CD  GLU A 428      19.301 -39.630  -6.699  1.00  0.80           C  
ATOM   6400  OE1 GLU A 428      18.254 -39.455  -6.125  1.00  0.80           O  
ATOM   6401  OE2 GLU A 428      19.486 -39.305  -7.850  1.00  0.80           O  
ATOM   6402  H   GLU A 428      21.252 -43.033  -5.141  1.00  0.80           H  
ATOM   6403  HA  GLU A 428      22.098 -40.609  -3.793  1.00  0.80           H  
ATOM   6404 1HB  GLU A 428      19.337 -41.574  -4.643  1.00  0.80           H  
ATOM   6405 2HB  GLU A 428      19.671 -39.977  -3.980  1.00  0.80           H  
ATOM   6406 1HG  GLU A 428      21.268 -39.591  -5.851  1.00  0.80           H  
ATOM   6407 2HG  GLU A 428      20.816 -41.136  -6.541  1.00  0.80           H  
ATOM   6408  N   ALA A 429      21.078 -40.653  -1.517  1.00  0.80           N  
ATOM   6409  CA  ALA A 429      20.679 -40.746  -0.125  1.00  0.80           C  
ATOM   6410  C   ALA A 429      19.168 -40.916  -0.019  1.00  0.80           C  
ATOM   6411  O   ALA A 429      18.437 -40.671  -0.979  1.00  0.80           O  
ATOM   6412  CB  ALA A 429      21.126 -39.533   0.640  1.00  0.80           C  
ATOM   6413  H   ALA A 429      21.486 -39.776  -1.842  1.00  0.80           H  
ATOM   6414  HA  ALA A 429      21.152 -41.628   0.307  1.00  0.80           H  
ATOM   6415 1HB  ALA A 429      20.837 -39.671   1.661  1.00  0.80           H  
ATOM   6416 2HB  ALA A 429      22.196 -39.433   0.574  1.00  0.80           H  
ATOM   6417 3HB  ALA A 429      20.666 -38.650   0.238  1.00  0.80           H  
ATOM   6418  N   SER A 430      18.710 -41.392   1.128  1.00  0.82           N  
ATOM   6419  CA  SER A 430      17.291 -41.621   1.362  1.00  0.82           C  
ATOM   6420  C   SER A 430      16.662 -40.526   2.239  1.00  0.82           C  
ATOM   6421  O   SER A 430      16.091 -39.552   1.740  1.00  0.82           O  
ATOM   6422  CB  SER A 430      17.099 -43.008   1.970  1.00  0.82           C  
ATOM   6423  OG  SER A 430      17.728 -43.102   3.222  1.00  0.82           O  
ATOM   6424  H   SER A 430      19.371 -41.583   1.881  1.00  0.82           H  
ATOM   6425  HA  SER A 430      16.783 -41.609   0.398  1.00  0.82           H  
ATOM   6426 1HB  SER A 430      16.035 -43.211   2.079  1.00  0.82           H  
ATOM   6427 2HB  SER A 430      17.509 -43.758   1.296  1.00  0.82           H  
ATOM   6428  HG  SER A 430      18.684 -43.000   3.046  1.00  0.82           H  
ATOM   6429  N   ASP A 431      16.764 -40.676   3.553  1.00  0.87           N  
ATOM   6430  CA  ASP A 431      16.141 -39.746   4.493  1.00  0.87           C  
ATOM   6431  C   ASP A 431      16.898 -38.424   4.577  1.00  0.87           C  
ATOM   6432  O   ASP A 431      17.659 -38.197   5.516  1.00  0.87           O  
ATOM   6433  CB  ASP A 431      16.087 -40.379   5.889  1.00  0.87           C  
ATOM   6434  CG  ASP A 431      15.249 -39.618   6.948  1.00  0.87           C  
ATOM   6435  OD1 ASP A 431      14.421 -38.828   6.584  1.00  0.87           O  
ATOM   6436  OD2 ASP A 431      15.468 -39.858   8.138  1.00  0.87           O  
ATOM   6437  H   ASP A 431      17.247 -41.496   3.879  1.00  0.87           H  
ATOM   6438  HA  ASP A 431      15.124 -39.538   4.155  1.00  0.87           H  
ATOM   6439 1HB  ASP A 431      15.704 -41.395   5.805  1.00  0.87           H  
ATOM   6440 2HB  ASP A 431      17.095 -40.447   6.262  1.00  0.87           H  
ATOM   6441  N   PHE A 432      16.720 -37.605   3.540  1.00  0.96           N  
ATOM   6442  CA  PHE A 432      17.345 -36.292   3.374  1.00  0.96           C  
ATOM   6443  C   PHE A 432      16.680 -35.169   4.141  1.00  0.96           C  
ATOM   6444  O   PHE A 432      15.452 -35.064   4.196  1.00  0.96           O  
ATOM   6445  CB  PHE A 432      17.393 -35.881   1.905  1.00  0.96           C  
ATOM   6446  CG  PHE A 432      18.061 -34.514   1.656  1.00  0.96           C  
ATOM   6447  CD1 PHE A 432      19.450 -34.355   1.605  1.00  0.96           C  
ATOM   6448  CD2 PHE A 432      17.274 -33.379   1.501  1.00  0.96           C  
ATOM   6449  CE1 PHE A 432      20.010 -33.112   1.406  1.00  0.96           C  
ATOM   6450  CE2 PHE A 432      17.842 -32.138   1.311  1.00  0.96           C  
ATOM   6451  CZ  PHE A 432      19.203 -32.006   1.267  1.00  0.96           C  
ATOM   6452  H   PHE A 432      16.108 -37.954   2.804  1.00  0.96           H  
ATOM   6453  HA  PHE A 432      18.353 -36.356   3.748  1.00  0.96           H  
ATOM   6454 1HB  PHE A 432      17.943 -36.631   1.375  1.00  0.96           H  
ATOM   6455 2HB  PHE A 432      16.387 -35.855   1.494  1.00  0.96           H  
ATOM   6456  HD1 PHE A 432      20.096 -35.210   1.710  1.00  0.96           H  
ATOM   6457  HD2 PHE A 432      16.191 -33.479   1.544  1.00  0.96           H  
ATOM   6458  HE1 PHE A 432      21.091 -33.011   1.360  1.00  0.96           H  
ATOM   6459  HE2 PHE A 432      17.208 -31.262   1.197  1.00  0.96           H  
ATOM   6460  HZ  PHE A 432      19.634 -31.029   1.125  1.00  0.96           H  
ATOM   6461  N   ALA A 433      17.514 -34.290   4.678  1.00  1.09           N  
ATOM   6462  CA  ALA A 433      17.066 -33.082   5.337  1.00  1.09           C  
ATOM   6463  C   ALA A 433      18.019 -31.931   5.039  1.00  1.09           C  
ATOM   6464  O   ALA A 433      19.223 -32.108   4.841  1.00  1.09           O  
ATOM   6465  CB  ALA A 433      16.979 -33.295   6.838  1.00  1.09           C  
ATOM   6466  H   ALA A 433      18.513 -34.475   4.627  1.00  1.09           H  
ATOM   6467  HA  ALA A 433      16.084 -32.822   4.944  1.00  1.09           H  
ATOM   6468 1HB  ALA A 433      16.630 -32.379   7.315  1.00  1.09           H  
ATOM   6469 2HB  ALA A 433      16.283 -34.109   7.049  1.00  1.09           H  
ATOM   6470 3HB  ALA A 433      17.967 -33.550   7.221  1.00  1.09           H  
ATOM   6471  N   ASN A 434      17.475 -30.728   5.033  1.00  1.23           N  
ATOM   6472  CA  ASN A 434      18.285 -29.537   4.866  1.00  1.23           C  
ATOM   6473  C   ASN A 434      18.394 -28.894   6.234  1.00  1.23           C  
ATOM   6474  O   ASN A 434      17.384 -28.496   6.813  1.00  1.23           O  
ATOM   6475  CB  ASN A 434      17.712 -28.600   3.827  1.00  1.23           C  
ATOM   6476  CG  ASN A 434      18.643 -27.453   3.483  1.00  1.23           C  
ATOM   6477  OD1 ASN A 434      19.495 -26.994   4.264  1.00  1.23           O  
ATOM   6478  ND2 ASN A 434      18.487 -26.969   2.274  1.00  1.23           N  
ATOM   6479  H   ASN A 434      16.478 -30.634   5.170  1.00  1.23           H  
ATOM   6480  HA  ASN A 434      19.292 -29.820   4.557  1.00  1.23           H  
ATOM   6481 1HB  ASN A 434      17.495 -29.161   2.916  1.00  1.23           H  
ATOM   6482 2HB  ASN A 434      16.772 -28.186   4.190  1.00  1.23           H  
ATOM   6483 1HD2 ASN A 434      19.059 -26.211   1.960  1.00  1.23           H  
ATOM   6484 2HD2 ASN A 434      17.798 -27.363   1.664  1.00  1.23           H  
ATOM   6485  N   ILE A 435      19.595 -28.883   6.801  1.00  1.34           N  
ATOM   6486  CA  ILE A 435      19.795 -28.381   8.151  1.00  1.34           C  
ATOM   6487  C   ILE A 435      19.611 -26.888   8.176  1.00  1.34           C  
ATOM   6488  O   ILE A 435      19.378 -26.314   9.243  1.00  1.34           O  
ATOM   6489  CB  ILE A 435      21.183 -28.696   8.715  1.00  1.34           C  
ATOM   6490  CG1 ILE A 435      21.386 -30.221   8.806  1.00  1.34           C  
ATOM   6491  CG2 ILE A 435      21.306 -28.013  10.074  1.00  1.34           C  
ATOM   6492  CD1 ILE A 435      20.388 -30.923   9.673  1.00  1.34           C  
ATOM   6493  H   ILE A 435      20.420 -29.168   6.275  1.00  1.34           H  
ATOM   6494  HA  ILE A 435      19.048 -28.829   8.804  1.00  1.34           H  
ATOM   6495  HB  ILE A 435      21.949 -28.297   8.072  1.00  1.34           H  
ATOM   6496 1HG1 ILE A 435      21.312 -30.638   7.800  1.00  1.34           H  
ATOM   6497 2HG1 ILE A 435      22.377 -30.428   9.187  1.00  1.34           H  
ATOM   6498 1HG2 ILE A 435      22.261 -28.194  10.506  1.00  1.34           H  
ATOM   6499 2HG2 ILE A 435      21.174 -26.936   9.941  1.00  1.34           H  
ATOM   6500 3HG2 ILE A 435      20.536 -28.397  10.741  1.00  1.34           H  
ATOM   6501 1HD1 ILE A 435      20.598 -31.994   9.673  1.00  1.34           H  
ATOM   6502 2HD1 ILE A 435      20.456 -30.540  10.693  1.00  1.34           H  
ATOM   6503 3HD1 ILE A 435      19.385 -30.750   9.284  1.00  1.34           H  
ATOM   6504  N   ILE A 436      19.819 -26.284   6.997  1.00  1.37           N  
ATOM   6505  CA  ILE A 436      19.823 -24.861   6.689  1.00  1.37           C  
ATOM   6506  C   ILE A 436      21.280 -24.503   6.489  1.00  1.37           C  
ATOM   6507  O   ILE A 436      22.118 -25.257   6.957  1.00  1.37           O  
ATOM   6508  CB  ILE A 436      18.965 -24.010   7.646  1.00  1.37           C  
ATOM   6509  CG1 ILE A 436      17.508 -24.538   7.507  1.00  1.37           C  
ATOM   6510  CG2 ILE A 436      19.062 -22.594   7.375  1.00  1.37           C  
ATOM   6511  CD1 ILE A 436      17.039 -24.604   6.078  1.00  1.37           C  
ATOM   6512  H   ILE A 436      19.962 -26.886   6.188  1.00  1.37           H  
ATOM   6513  HA  ILE A 436      19.350 -24.725   5.721  1.00  1.37           H  
ATOM   6514  HB  ILE A 436      19.278 -24.122   8.670  1.00  1.37           H  
ATOM   6515 1HG1 ILE A 436      17.379 -25.506   7.961  1.00  1.37           H  
ATOM   6516 2HG1 ILE A 436      16.878 -23.850   8.006  1.00  1.37           H  
ATOM   6517 1HG2 ILE A 436      18.421 -22.037   8.059  1.00  1.37           H  
ATOM   6518 2HG2 ILE A 436      20.059 -22.296   7.528  1.00  1.37           H  
ATOM   6519 3HG2 ILE A 436      18.777 -22.423   6.373  1.00  1.37           H  
ATOM   6520 1HD1 ILE A 436      15.998 -24.927   6.046  1.00  1.37           H  
ATOM   6521 2HD1 ILE A 436      17.135 -23.661   5.626  1.00  1.37           H  
ATOM   6522 3HD1 ILE A 436      17.653 -25.316   5.533  1.00  1.37           H  
ATOM   6523  N   GLY A 437      21.585 -23.400   5.771  1.00  1.32           N  
ATOM   6524  CA  GLY A 437      22.911 -23.020   5.206  1.00  1.32           C  
ATOM   6525  C   GLY A 437      24.205 -23.454   5.934  1.00  1.32           C  
ATOM   6526  O   GLY A 437      25.268 -23.507   5.311  1.00  1.32           O  
ATOM   6527  H   GLY A 437      20.807 -22.812   5.525  1.00  1.32           H  
ATOM   6528 1HA  GLY A 437      22.955 -23.430   4.197  1.00  1.32           H  
ATOM   6529 2HA  GLY A 437      22.930 -21.945   5.065  1.00  1.32           H  
ATOM   6530  N   GLN A 438      24.122 -23.850   7.193  1.00  1.20           N  
ATOM   6531  CA  GLN A 438      25.231 -24.534   7.849  1.00  1.20           C  
ATOM   6532  C   GLN A 438      25.562 -25.802   7.045  1.00  1.20           C  
ATOM   6533  O   GLN A 438      26.723 -26.198   6.930  1.00  1.20           O  
ATOM   6534  CB  GLN A 438      24.795 -24.982   9.240  1.00  1.20           C  
ATOM   6535  CG  GLN A 438      24.627 -23.945  10.259  1.00  1.20           C  
ATOM   6536  CD  GLN A 438      23.826 -24.500  11.395  1.00  1.20           C  
ATOM   6537  OE1 GLN A 438      24.308 -25.187  12.310  1.00  1.20           O  
ATOM   6538  NE2 GLN A 438      22.535 -24.214  11.314  1.00  1.20           N  
ATOM   6539  H   GLN A 438      23.241 -23.694   7.704  1.00  1.20           H  
ATOM   6540  HA  GLN A 438      26.102 -23.881   7.888  1.00  1.20           H  
ATOM   6541 1HB  GLN A 438      23.838 -25.505   9.153  1.00  1.20           H  
ATOM   6542 2HB  GLN A 438      25.508 -25.675   9.624  1.00  1.20           H  
ATOM   6543 1HG  GLN A 438      25.610 -23.670  10.640  1.00  1.20           H  
ATOM   6544 2HG  GLN A 438      24.135 -23.089   9.855  1.00  1.20           H  
ATOM   6545 1HE2 GLN A 438      21.892 -24.536  12.000  1.00  1.20           H  
ATOM   6546 2HE2 GLN A 438      22.206 -23.638  10.509  1.00  1.20           H  
ATOM   6547  N   GLY A 439      24.531 -26.446   6.487  1.00  1.06           N  
ATOM   6548  CA  GLY A 439      24.716 -27.660   5.705  1.00  1.06           C  
ATOM   6549  C   GLY A 439      23.481 -28.551   5.538  1.00  1.06           C  
ATOM   6550  O   GLY A 439      22.333 -28.139   5.721  1.00  1.06           O  
ATOM   6551  H   GLY A 439      23.608 -26.057   6.613  1.00  1.06           H  
ATOM   6552 1HA  GLY A 439      25.094 -27.389   4.717  1.00  1.06           H  
ATOM   6553 2HA  GLY A 439      25.492 -28.237   6.168  1.00  1.06           H  
ATOM   6554  N   VAL A 440      23.741 -29.773   5.104  1.00  0.94           N  
ATOM   6555  CA  VAL A 440      22.695 -30.756   4.834  1.00  0.94           C  
ATOM   6556  C   VAL A 440      22.980 -32.073   5.510  1.00  0.94           C  
ATOM   6557  O   VAL A 440      24.106 -32.334   5.942  1.00  0.94           O  
ATOM   6558  CB  VAL A 440      22.527 -31.000   3.327  1.00  0.94           C  
ATOM   6559  CG1 VAL A 440      22.112 -29.720   2.617  1.00  0.94           C  
ATOM   6560  CG2 VAL A 440      23.840 -31.507   2.749  1.00  0.94           C  
ATOM   6561  H   VAL A 440      24.724 -30.025   4.983  1.00  0.94           H  
ATOM   6562  HA  VAL A 440      21.750 -30.379   5.221  1.00  0.94           H  
ATOM   6563  HB  VAL A 440      21.745 -31.733   3.181  1.00  0.94           H  
ATOM   6564 1HG1 VAL A 440      21.989 -29.924   1.559  1.00  0.94           H  
ATOM   6565 2HG1 VAL A 440      21.171 -29.361   3.031  1.00  0.94           H  
ATOM   6566 3HG1 VAL A 440      22.878 -28.961   2.747  1.00  0.94           H  
ATOM   6567 1HG2 VAL A 440      23.728 -31.697   1.680  1.00  0.94           H  
ATOM   6568 2HG2 VAL A 440      24.622 -30.756   2.898  1.00  0.94           H  
ATOM   6569 3HG2 VAL A 440      24.122 -32.421   3.255  1.00  0.94           H  
ATOM   6570  N   SER A 441      21.976 -32.931   5.568  1.00  0.85           N  
ATOM   6571  CA  SER A 441      22.213 -34.248   6.112  1.00  0.85           C  
ATOM   6572  C   SER A 441      21.318 -35.285   5.472  1.00  0.85           C  
ATOM   6573  O   SER A 441      20.268 -34.964   4.917  1.00  0.85           O  
ATOM   6574  CB  SER A 441      21.955 -34.236   7.610  1.00  0.85           C  
ATOM   6575  OG  SER A 441      20.602 -34.020   7.873  1.00  0.85           O  
ATOM   6576  H   SER A 441      21.046 -32.676   5.232  1.00  0.85           H  
ATOM   6577  HA  SER A 441      23.244 -34.515   5.909  1.00  0.85           H  
ATOM   6578 1HB  SER A 441      22.278 -35.181   8.050  1.00  0.85           H  
ATOM   6579 2HB  SER A 441      22.541 -33.445   8.059  1.00  0.85           H  
ATOM   6580  HG  SER A 441      20.144 -34.773   7.494  1.00  0.85           H  
ATOM   6581  N   ALA A 442      21.730 -36.539   5.544  1.00  0.79           N  
ATOM   6582  CA  ALA A 442      20.866 -37.600   5.065  1.00  0.79           C  
ATOM   6583  C   ALA A 442      21.318 -38.963   5.489  1.00  0.79           C  
ATOM   6584  O   ALA A 442      22.505 -39.194   5.711  1.00  0.79           O  
ATOM   6585  CB  ALA A 442      20.783 -37.612   3.563  1.00  0.79           C  
ATOM   6586  H   ALA A 442      22.632 -36.731   5.979  1.00  0.79           H  
ATOM   6587  HA  ALA A 442      19.883 -37.417   5.482  1.00  0.79           H  
ATOM   6588 1HB  ALA A 442      20.083 -38.391   3.275  1.00  0.79           H  
ATOM   6589 2HB  ALA A 442      20.446 -36.683   3.196  1.00  0.79           H  
ATOM   6590 3HB  ALA A 442      21.741 -37.818   3.158  1.00  0.79           H  
ATOM   6591  N   LYS A 443      20.394 -39.899   5.501  1.00  0.78           N  
ATOM   6592  CA  LYS A 443      20.828 -41.278   5.664  1.00  0.78           C  
ATOM   6593  C   LYS A 443      21.305 -41.852   4.330  1.00  0.78           C  
ATOM   6594  O   LYS A 443      20.607 -41.781   3.306  1.00  0.78           O  
ATOM   6595  CB  LYS A 443      19.730 -42.147   6.256  1.00  0.78           C  
ATOM   6596  CG  LYS A 443      19.364 -41.787   7.684  1.00  0.78           C  
ATOM   6597  CD  LYS A 443      18.228 -42.648   8.217  1.00  0.78           C  
ATOM   6598  CE  LYS A 443      17.875 -42.299   9.666  1.00  0.78           C  
ATOM   6599  NZ  LYS A 443      17.422 -40.880   9.806  1.00  0.78           N  
ATOM   6600  H   LYS A 443      19.413 -39.627   5.396  1.00  0.78           H  
ATOM   6601  HA  LYS A 443      21.672 -41.298   6.349  1.00  0.78           H  
ATOM   6602 1HB  LYS A 443      18.836 -42.077   5.642  1.00  0.78           H  
ATOM   6603 2HB  LYS A 443      20.056 -43.189   6.245  1.00  0.78           H  
ATOM   6604 1HG  LYS A 443      20.236 -41.968   8.292  1.00  0.78           H  
ATOM   6605 2HG  LYS A 443      19.094 -40.732   7.754  1.00  0.78           H  
ATOM   6606 1HD  LYS A 443      17.340 -42.507   7.602  1.00  0.78           H  
ATOM   6607 2HD  LYS A 443      18.518 -43.697   8.168  1.00  0.78           H  
ATOM   6608 1HE  LYS A 443      17.071 -42.956   9.992  1.00  0.78           H  
ATOM   6609 2HE  LYS A 443      18.744 -42.458  10.305  1.00  0.78           H  
ATOM   6610 1HZ  LYS A 443      17.181 -40.686  10.761  1.00  0.78           H  
ATOM   6611 2HZ  LYS A 443      18.155 -40.258   9.516  1.00  0.78           H  
ATOM   6612 3HZ  LYS A 443      16.603 -40.691   9.211  1.00  0.78           H  
ATOM   6613  N   VAL A 444      22.518 -42.393   4.352  1.00  0.78           N  
ATOM   6614  CA  VAL A 444      23.165 -42.992   3.192  1.00  0.78           C  
ATOM   6615  C   VAL A 444      23.420 -44.445   3.536  1.00  0.78           C  
ATOM   6616  O   VAL A 444      24.078 -44.743   4.537  1.00  0.78           O  
ATOM   6617  CB  VAL A 444      24.497 -42.274   2.871  1.00  0.78           C  
ATOM   6618  CG1 VAL A 444      25.180 -42.913   1.681  1.00  0.78           C  
ATOM   6619  CG2 VAL A 444      24.231 -40.806   2.584  1.00  0.78           C  
ATOM   6620  H   VAL A 444      23.016 -42.405   5.243  1.00  0.78           H  
ATOM   6621  HA  VAL A 444      22.501 -42.934   2.331  1.00  0.78           H  
ATOM   6622  HB  VAL A 444      25.164 -42.368   3.728  1.00  0.78           H  
ATOM   6623 1HG1 VAL A 444      26.122 -42.398   1.479  1.00  0.78           H  
ATOM   6624 2HG1 VAL A 444      25.382 -43.969   1.892  1.00  0.78           H  
ATOM   6625 3HG1 VAL A 444      24.532 -42.840   0.805  1.00  0.78           H  
ATOM   6626 1HG2 VAL A 444      25.172 -40.306   2.369  1.00  0.78           H  
ATOM   6627 2HG2 VAL A 444      23.583 -40.733   1.732  1.00  0.78           H  
ATOM   6628 3HG2 VAL A 444      23.759 -40.334   3.449  1.00  0.78           H  
ATOM   6629  N   ASP A 445      22.894 -45.361   2.736  1.00  0.78           N  
ATOM   6630  CA  ASP A 445      23.006 -46.768   3.101  1.00  0.78           C  
ATOM   6631  C   ASP A 445      22.467 -46.922   4.541  1.00  0.78           C  
ATOM   6632  O   ASP A 445      21.281 -46.680   4.767  1.00  0.78           O  
ATOM   6633  CB  ASP A 445      24.451 -47.275   2.941  1.00  0.78           C  
ATOM   6634  CG  ASP A 445      24.937 -47.219   1.476  1.00  0.78           C  
ATOM   6635  OD1 ASP A 445      24.162 -47.521   0.594  1.00  0.78           O  
ATOM   6636  OD2 ASP A 445      26.071 -46.860   1.261  1.00  0.78           O  
ATOM   6637  H   ASP A 445      22.388 -45.083   1.906  1.00  0.78           H  
ATOM   6638  HA  ASP A 445      22.371 -47.355   2.438  1.00  0.78           H  
ATOM   6639 1HB  ASP A 445      25.140 -46.696   3.550  1.00  0.78           H  
ATOM   6640 2HB  ASP A 445      24.507 -48.311   3.278  1.00  0.78           H  
ATOM   6641  N   SER A 446      23.306 -47.326   5.502  1.00  0.79           N  
ATOM   6642  CA  SER A 446      22.850 -47.521   6.883  1.00  0.79           C  
ATOM   6643  C   SER A 446      23.348 -46.468   7.896  1.00  0.79           C  
ATOM   6644  O   SER A 446      23.199 -46.666   9.105  1.00  0.79           O  
ATOM   6645  CB  SER A 446      23.250 -48.900   7.362  1.00  0.79           C  
ATOM   6646  OG  SER A 446      24.642 -49.051   7.372  1.00  0.79           O  
ATOM   6647  H   SER A 446      24.273 -47.493   5.277  1.00  0.79           H  
ATOM   6648  HA  SER A 446      21.761 -47.476   6.880  1.00  0.79           H  
ATOM   6649 1HB  SER A 446      22.857 -49.062   8.366  1.00  0.79           H  
ATOM   6650 2HB  SER A 446      22.805 -49.652   6.712  1.00  0.79           H  
ATOM   6651  HG  SER A 446      24.962 -48.452   8.052  1.00  0.79           H  
ATOM   6652  N   LYS A 447      23.972 -45.380   7.426  1.00  0.78           N  
ATOM   6653  CA  LYS A 447      24.533 -44.370   8.340  1.00  0.78           C  
ATOM   6654  C   LYS A 447      24.048 -42.939   8.102  1.00  0.78           C  
ATOM   6655  O   LYS A 447      23.739 -42.539   6.980  1.00  0.78           O  
ATOM   6656  CB  LYS A 447      26.058 -44.379   8.252  1.00  0.78           C  
ATOM   6657  CG  LYS A 447      26.719 -45.671   8.723  1.00  0.78           C  
ATOM   6658  CD  LYS A 447      28.239 -45.573   8.654  1.00  0.78           C  
ATOM   6659  CE  LYS A 447      28.900 -46.871   9.105  1.00  0.78           C  
ATOM   6660  NZ  LYS A 447      30.383 -46.794   9.022  1.00  0.78           N  
ATOM   6661  H   LYS A 447      24.052 -45.249   6.417  1.00  0.78           H  
ATOM   6662  HA  LYS A 447      24.247 -44.640   9.356  1.00  0.78           H  
ATOM   6663 1HB  LYS A 447      26.358 -44.212   7.216  1.00  0.78           H  
ATOM   6664 2HB  LYS A 447      26.464 -43.553   8.844  1.00  0.78           H  
ATOM   6665 1HG  LYS A 447      26.417 -45.879   9.751  1.00  0.78           H  
ATOM   6666 2HG  LYS A 447      26.393 -46.495   8.092  1.00  0.78           H  
ATOM   6667 1HD  LYS A 447      28.546 -45.349   7.631  1.00  0.78           H  
ATOM   6668 2HD  LYS A 447      28.580 -44.757   9.296  1.00  0.78           H  
ATOM   6669 1HE  LYS A 447      28.615 -47.077  10.135  1.00  0.78           H  
ATOM   6670 2HE  LYS A 447      28.553 -47.688   8.472  1.00  0.78           H  
ATOM   6671 1HZ  LYS A 447      30.786 -47.668   9.328  1.00  0.78           H  
ATOM   6672 2HZ  LYS A 447      30.656 -46.612   8.066  1.00  0.78           H  
ATOM   6673 3HZ  LYS A 447      30.713 -46.044   9.613  1.00  0.78           H  
ATOM   6674  N   VAL A 448      24.031 -42.137   9.167  1.00  0.78           N  
ATOM   6675  CA  VAL A 448      23.671 -40.729   9.013  1.00  0.78           C  
ATOM   6676  C   VAL A 448      24.874 -39.902   8.586  1.00  0.78           C  
ATOM   6677  O   VAL A 448      25.937 -39.953   9.213  1.00  0.78           O  
ATOM   6678  CB  VAL A 448      23.106 -40.143  10.315  1.00  0.78           C  
ATOM   6679  CG1 VAL A 448      22.819 -38.656  10.118  1.00  0.78           C  
ATOM   6680  CG2 VAL A 448      21.843 -40.881  10.702  1.00  0.78           C  
ATOM   6681  H   VAL A 448      24.269 -42.501  10.080  1.00  0.78           H  
ATOM   6682  HA  VAL A 448      22.906 -40.643   8.241  1.00  0.78           H  
ATOM   6683  HB  VAL A 448      23.849 -40.242  11.106  1.00  0.78           H  
ATOM   6684 1HG1 VAL A 448      22.429 -38.230  11.042  1.00  0.78           H  
ATOM   6685 2HG1 VAL A 448      23.733 -38.135   9.848  1.00  0.78           H  
ATOM   6686 3HG1 VAL A 448      22.087 -38.527   9.322  1.00  0.78           H  
ATOM   6687 1HG2 VAL A 448      21.449 -40.465  11.630  1.00  0.78           H  
ATOM   6688 2HG2 VAL A 448      21.117 -40.757   9.920  1.00  0.78           H  
ATOM   6689 3HG2 VAL A 448      22.062 -41.940  10.841  1.00  0.78           H  
ATOM   6690  N   VAL A 449      24.699 -39.144   7.517  1.00  0.77           N  
ATOM   6691  CA  VAL A 449      25.742 -38.301   6.969  1.00  0.77           C  
ATOM   6692  C   VAL A 449      25.420 -36.823   7.070  1.00  0.77           C  
ATOM   6693  O   VAL A 449      24.294 -36.405   6.804  1.00  0.77           O  
ATOM   6694  CB  VAL A 449      25.988 -38.652   5.505  1.00  0.77           C  
ATOM   6695  CG1 VAL A 449      27.033 -37.693   4.897  1.00  0.77           C  
ATOM   6696  CG2 VAL A 449      26.442 -40.098   5.420  1.00  0.77           C  
ATOM   6697  H   VAL A 449      23.809 -39.174   7.025  1.00  0.77           H  
ATOM   6698  HA  VAL A 449      26.647 -38.494   7.526  1.00  0.77           H  
ATOM   6699  HB  VAL A 449      25.059 -38.530   4.951  1.00  0.77           H  
ATOM   6700 1HG1 VAL A 449      27.166 -37.938   3.875  1.00  0.77           H  
ATOM   6701 2HG1 VAL A 449      26.682 -36.670   4.958  1.00  0.77           H  
ATOM   6702 3HG1 VAL A 449      27.979 -37.783   5.427  1.00  0.77           H  
ATOM   6703 1HG2 VAL A 449      26.604 -40.367   4.394  1.00  0.77           H  
ATOM   6704 2HG2 VAL A 449      27.364 -40.214   5.976  1.00  0.77           H  
ATOM   6705 3HG2 VAL A 449      25.675 -40.749   5.844  1.00  0.77           H  
ATOM   6706  N   HIS A 450      26.412 -36.039   7.478  1.00  0.78           N  
ATOM   6707  CA  HIS A 450      26.276 -34.589   7.579  1.00  0.78           C  
ATOM   6708  C   HIS A 450      27.345 -33.897   6.743  1.00  0.78           C  
ATOM   6709  O   HIS A 450      28.514 -34.300   6.752  1.00  0.78           O  
ATOM   6710  CB  HIS A 450      26.409 -34.136   9.029  1.00  0.78           C  
ATOM   6711  CG  HIS A 450      25.348 -34.596   9.952  1.00  0.78           C  
ATOM   6712  ND1 HIS A 450      24.214 -33.861  10.198  1.00  0.78           N  
ATOM   6713  CD2 HIS A 450      25.244 -35.711  10.700  1.00  0.78           C  
ATOM   6714  CE1 HIS A 450      23.458 -34.498  11.068  1.00  0.78           C  
ATOM   6715  NE2 HIS A 450      24.067 -35.618  11.408  1.00  0.78           N  
ATOM   6716  H   HIS A 450      27.305 -36.483   7.691  1.00  0.78           H  
ATOM   6717  HA  HIS A 450      25.304 -34.274   7.204  1.00  0.78           H  
ATOM   6718 1HB  HIS A 450      27.327 -34.536   9.418  1.00  0.78           H  
ATOM   6719 2HB  HIS A 450      26.473 -33.050   9.074  1.00  0.78           H  
ATOM   6720  HD1 HIS A 450      23.981 -32.979   9.787  1.00  0.78           H  
ATOM   6721  HD2 HIS A 450      25.897 -36.579  10.833  1.00  0.78           H  
ATOM   6722  HE1 HIS A 450      22.511 -34.069  11.395  1.00  0.78           H  
ATOM   6723  N   ILE A 451      26.936 -32.870   5.992  1.00  0.81           N  
ATOM   6724  CA  ILE A 451      27.860 -32.110   5.152  1.00  0.81           C  
ATOM   6725  C   ILE A 451      27.744 -30.613   5.386  1.00  0.81           C  
ATOM   6726  O   ILE A 451      26.654 -30.052   5.251  1.00  0.81           O  
ATOM   6727  CB  ILE A 451      27.590 -32.365   3.672  1.00  0.81           C  
ATOM   6728  CG1 ILE A 451      27.693 -33.815   3.398  1.00  0.81           C  
ATOM   6729  CG2 ILE A 451      28.567 -31.547   2.820  1.00  0.81           C  
ATOM   6730  CD1 ILE A 451      27.292 -34.144   2.075  1.00  0.81           C  
ATOM   6731  H   ILE A 451      25.951 -32.610   6.010  1.00  0.81           H  
ATOM   6732  HA  ILE A 451      28.867 -32.427   5.378  1.00  0.81           H  
ATOM   6733  HB  ILE A 451      26.581 -32.071   3.427  1.00  0.81           H  
ATOM   6734 1HG1 ILE A 451      28.692 -34.151   3.565  1.00  0.81           H  
ATOM   6735 2HG1 ILE A 451      27.026 -34.348   4.062  1.00  0.81           H  
ATOM   6736 1HG2 ILE A 451      28.376 -31.731   1.765  1.00  0.81           H  
ATOM   6737 2HG2 ILE A 451      28.427 -30.491   3.025  1.00  0.81           H  
ATOM   6738 3HG2 ILE A 451      29.581 -31.818   3.051  1.00  0.81           H  
ATOM   6739 1HD1 ILE A 451      27.349 -35.216   1.957  1.00  0.81           H  
ATOM   6740 2HD1 ILE A 451      26.272 -33.804   1.922  1.00  0.81           H  
ATOM   6741 3HD1 ILE A 451      27.943 -33.649   1.359  1.00  0.81           H  
ATOM   6742  N   GLY A 452      28.844 -29.931   5.698  1.00  0.86           N  
ATOM   6743  CA  GLY A 452      28.684 -28.496   5.910  1.00  0.86           C  
ATOM   6744  C   GLY A 452      29.816 -27.744   6.588  1.00  0.86           C  
ATOM   6745  O   GLY A 452      30.956 -28.181   6.667  1.00  0.86           O  
ATOM   6746  H   GLY A 452      29.734 -30.418   5.802  1.00  0.86           H  
ATOM   6747 1HA  GLY A 452      28.479 -28.023   4.950  1.00  0.86           H  
ATOM   6748 2HA  GLY A 452      27.796 -28.346   6.504  1.00  0.86           H  
ATOM   6749  N   LYS A 453      29.494 -26.567   7.061  1.00  0.94           N  
ATOM   6750  CA  LYS A 453      30.471 -25.687   7.662  1.00  0.94           C  
ATOM   6751  C   LYS A 453      30.898 -26.241   9.010  1.00  0.94           C  
ATOM   6752  O   LYS A 453      30.135 -26.960   9.656  1.00  0.94           O  
ATOM   6753  CB  LYS A 453      29.864 -24.292   7.792  1.00  0.94           C  
ATOM   6754  CG  LYS A 453      29.566 -23.649   6.440  1.00  0.94           C  
ATOM   6755  CD  LYS A 453      28.957 -22.263   6.577  1.00  0.94           C  
ATOM   6756  CE  LYS A 453      28.668 -21.656   5.205  1.00  0.94           C  
ATOM   6757  NZ  LYS A 453      28.038 -20.318   5.315  1.00  0.94           N  
ATOM   6758  H   LYS A 453      28.522 -26.268   6.991  1.00  0.94           H  
ATOM   6759  HA  LYS A 453      31.350 -25.638   7.014  1.00  0.94           H  
ATOM   6760 1HB  LYS A 453      28.923 -24.352   8.348  1.00  0.94           H  
ATOM   6761 2HB  LYS A 453      30.540 -23.644   8.345  1.00  0.94           H  
ATOM   6762 1HG  LYS A 453      30.485 -23.586   5.855  1.00  0.94           H  
ATOM   6763 2HG  LYS A 453      28.857 -24.283   5.899  1.00  0.94           H  
ATOM   6764 1HD  LYS A 453      28.018 -22.335   7.131  1.00  0.94           H  
ATOM   6765 2HD  LYS A 453      29.635 -21.610   7.123  1.00  0.94           H  
ATOM   6766 1HE  LYS A 453      29.602 -21.563   4.653  1.00  0.94           H  
ATOM   6767 2HE  LYS A 453      27.994 -22.319   4.656  1.00  0.94           H  
ATOM   6768 1HZ  LYS A 453      27.862 -19.949   4.389  1.00  0.94           H  
ATOM   6769 2HZ  LYS A 453      27.164 -20.407   5.816  1.00  0.94           H  
ATOM   6770 3HZ  LYS A 453      28.653 -19.695   5.814  1.00  0.94           H  
ATOM   6771  N   THR A 454      32.081 -25.861   9.480  1.00  1.02           N  
ATOM   6772  CA  THR A 454      32.547 -26.297  10.799  1.00  1.02           C  
ATOM   6773  C   THR A 454      31.464 -26.066  11.849  1.00  1.02           C  
ATOM   6774  O   THR A 454      31.221 -26.925  12.700  1.00  1.02           O  
ATOM   6775  CB  THR A 454      33.840 -25.567  11.200  1.00  1.02           C  
ATOM   6776  OG1 THR A 454      34.860 -25.817  10.230  1.00  1.02           O  
ATOM   6777  CG2 THR A 454      34.308 -26.060  12.561  1.00  1.02           C  
ATOM   6778  H   THR A 454      32.676 -25.276   8.909  1.00  1.02           H  
ATOM   6779  HA  THR A 454      32.746 -27.366  10.774  1.00  1.02           H  
ATOM   6780  HB  THR A 454      33.653 -24.496  11.250  1.00  1.02           H  
ATOM   6781  HG1 THR A 454      35.614 -25.247  10.407  1.00  1.02           H  
ATOM   6782 1HG2 THR A 454      35.222 -25.543  12.845  1.00  1.02           H  
ATOM   6783 2HG2 THR A 454      33.534 -25.858  13.299  1.00  1.02           H  
ATOM   6784 3HG2 THR A 454      34.496 -27.132  12.523  1.00  1.02           H  
ATOM   6785  N   ALA A 455      30.786 -24.919  11.757  1.00  1.13           N  
ATOM   6786  CA  ALA A 455      29.716 -24.555  12.672  1.00  1.13           C  
ATOM   6787  C   ALA A 455      28.602 -25.606  12.694  1.00  1.13           C  
ATOM   6788  O   ALA A 455      27.972 -25.812  13.731  1.00  1.13           O  
ATOM   6789  CB  ALA A 455      29.129 -23.217  12.266  1.00  1.13           C  
ATOM   6790  H   ALA A 455      31.040 -24.277  11.023  1.00  1.13           H  
ATOM   6791  HA  ALA A 455      30.138 -24.483  13.675  1.00  1.13           H  
ATOM   6792 1HB  ALA A 455      28.343 -22.939  12.968  1.00  1.13           H  
ATOM   6793 2HB  ALA A 455      29.911 -22.459  12.272  1.00  1.13           H  
ATOM   6794 3HB  ALA A 455      28.708 -23.298  11.263  1.00  1.13           H  
ATOM   6795  N   LEU A 456      28.340 -26.268  11.555  1.00  1.26           N  
ATOM   6796  CA  LEU A 456      27.305 -27.294  11.486  1.00  1.26           C  
ATOM   6797  C   LEU A 456      27.638 -28.389  12.441  1.00  1.26           C  
ATOM   6798  O   LEU A 456      26.816 -28.848  13.231  1.00  1.26           O  
ATOM   6799  CB  LEU A 456      27.268 -28.000  10.120  1.00  1.26           C  
ATOM   6800  CG  LEU A 456      26.263 -29.153  10.024  1.00  1.26           C  
ATOM   6801  CD1 LEU A 456      24.900 -28.616  10.174  1.00  1.26           C  
ATOM   6802  CD2 LEU A 456      26.419 -29.881   8.720  1.00  1.26           C  
ATOM   6803  H   LEU A 456      28.908 -26.114  10.734  1.00  1.26           H  
ATOM   6804  HA  LEU A 456      26.339 -26.863  11.742  1.00  1.26           H  
ATOM   6805 1HB  LEU A 456      27.064 -27.285   9.338  1.00  1.26           H  
ATOM   6806 2HB  LEU A 456      28.237 -28.428   9.922  1.00  1.26           H  
ATOM   6807  HG  LEU A 456      26.443 -29.848  10.844  1.00  1.26           H  
ATOM   6808 1HD1 LEU A 456      24.205 -29.440  10.136  1.00  1.26           H  
ATOM   6809 2HD1 LEU A 456      24.807 -28.100  11.132  1.00  1.26           H  
ATOM   6810 3HD1 LEU A 456      24.690 -27.925   9.364  1.00  1.26           H  
ATOM   6811 1HD2 LEU A 456      25.705 -30.698   8.662  1.00  1.26           H  
ATOM   6812 2HD2 LEU A 456      26.241 -29.199   7.931  1.00  1.26           H  
ATOM   6813 3HD2 LEU A 456      27.423 -30.274   8.638  1.00  1.26           H  
ATOM   6814  N   PHE A 457      28.870 -28.833  12.347  1.00  1.43           N  
ATOM   6815  CA  PHE A 457      29.264 -29.994  13.103  1.00  1.43           C  
ATOM   6816  C   PHE A 457      29.397 -29.677  14.561  1.00  1.43           C  
ATOM   6817  O   PHE A 457      28.876 -30.399  15.413  1.00  1.43           O  
ATOM   6818  CB  PHE A 457      30.572 -30.514  12.544  1.00  1.43           C  
ATOM   6819  CG  PHE A 457      30.343 -31.031  11.226  1.00  1.43           C  
ATOM   6820  CD1 PHE A 457      30.533 -30.251  10.135  1.00  1.43           C  
ATOM   6821  CD2 PHE A 457      29.889 -32.282  11.061  1.00  1.43           C  
ATOM   6822  CE1 PHE A 457      30.263 -30.735   8.910  1.00  1.43           C  
ATOM   6823  CE2 PHE A 457      29.634 -32.758   9.826  1.00  1.43           C  
ATOM   6824  CZ  PHE A 457      29.818 -31.991   8.759  1.00  1.43           C  
ATOM   6825  H   PHE A 457      29.509 -28.362  11.698  1.00  1.43           H  
ATOM   6826  HA  PHE A 457      28.501 -30.763  12.984  1.00  1.43           H  
ATOM   6827 1HB  PHE A 457      31.309 -29.709  12.492  1.00  1.43           H  
ATOM   6828 2HB  PHE A 457      30.963 -31.306  13.179  1.00  1.43           H  
ATOM   6829  HD1 PHE A 457      30.889 -29.229  10.258  1.00  1.43           H  
ATOM   6830  HD2 PHE A 457      29.730 -32.886  11.935  1.00  1.43           H  
ATOM   6831  HE1 PHE A 457      30.400 -30.116   8.046  1.00  1.43           H  
ATOM   6832  HE2 PHE A 457      29.277 -33.730   9.692  1.00  1.43           H  
ATOM   6833  HZ  PHE A 457      29.603 -32.376   7.777  1.00  1.43           H  
ATOM   6834  N   GLU A 458      29.990 -28.536  14.868  1.00  1.64           N  
ATOM   6835  CA  GLU A 458      30.179 -28.209  16.264  1.00  1.64           C  
ATOM   6836  C   GLU A 458      28.805 -27.987  16.935  1.00  1.64           C  
ATOM   6837  O   GLU A 458      28.617 -28.339  18.102  1.00  1.64           O  
ATOM   6838  CB  GLU A 458      31.087 -26.981  16.382  1.00  1.64           C  
ATOM   6839  CG  GLU A 458      32.558 -27.195  15.849  1.00  1.64           C  
ATOM   6840  CD  GLU A 458      33.455 -28.228  16.556  1.00  1.64           C  
ATOM   6841  OE1 GLU A 458      33.624 -28.160  17.748  1.00  1.64           O  
ATOM   6842  OE2 GLU A 458      33.983 -29.081  15.860  1.00  1.64           O  
ATOM   6843  H   GLU A 458      30.360 -27.931  14.134  1.00  1.64           H  
ATOM   6844  HA  GLU A 458      30.667 -29.050  16.755  1.00  1.64           H  
ATOM   6845 1HB  GLU A 458      30.649 -26.160  15.808  1.00  1.64           H  
ATOM   6846 2HB  GLU A 458      31.141 -26.664  17.421  1.00  1.64           H  
ATOM   6847 1HG  GLU A 458      32.477 -27.508  14.813  1.00  1.64           H  
ATOM   6848 2HG  GLU A 458      33.064 -26.231  15.856  1.00  1.64           H  
ATOM   6849  N   SER A 459      27.837 -27.424  16.185  1.00  1.84           N  
ATOM   6850  CA  SER A 459      26.491 -27.160  16.690  1.00  1.84           C  
ATOM   6851  C   SER A 459      25.604 -28.408  16.794  1.00  1.84           C  
ATOM   6852  O   SER A 459      24.826 -28.536  17.743  1.00  1.84           O  
ATOM   6853  CB  SER A 459      25.783 -26.178  15.781  1.00  1.84           C  
ATOM   6854  OG  SER A 459      26.435 -24.941  15.769  1.00  1.84           O  
ATOM   6855  H   SER A 459      28.038 -27.126  15.230  1.00  1.84           H  
ATOM   6856  HA  SER A 459      26.586 -26.723  17.684  1.00  1.84           H  
ATOM   6857 1HB  SER A 459      25.736 -26.582  14.764  1.00  1.84           H  
ATOM   6858 2HB  SER A 459      24.761 -26.049  16.125  1.00  1.84           H  
ATOM   6859  HG  SER A 459      27.187 -25.063  15.146  1.00  1.84           H  
ATOM   6860  N   VAL A 460      25.694 -29.314  15.812  1.00  1.96           N  
ATOM   6861  CA  VAL A 460      24.834 -30.496  15.777  1.00  1.96           C  
ATOM   6862  C   VAL A 460      25.372 -31.690  16.565  1.00  1.96           C  
ATOM   6863  O   VAL A 460      24.659 -32.246  17.403  1.00  1.96           O  
ATOM   6864  CB  VAL A 460      24.599 -30.932  14.309  1.00  1.96           C  
ATOM   6865  CG1 VAL A 460      23.809 -32.224  14.259  1.00  1.96           C  
ATOM   6866  CG2 VAL A 460      23.832 -29.828  13.561  1.00  1.96           C  
ATOM   6867  H   VAL A 460      26.343 -29.161  15.042  1.00  1.96           H  
ATOM   6868  HA  VAL A 460      23.871 -30.217  16.201  1.00  1.96           H  
ATOM   6869  HB  VAL A 460      25.565 -31.102  13.827  1.00  1.96           H  
ATOM   6870 1HG1 VAL A 460      23.663 -32.511  13.224  1.00  1.96           H  
ATOM   6871 2HG1 VAL A 460      24.352 -33.010  14.778  1.00  1.96           H  
ATOM   6872 3HG1 VAL A 460      22.842 -32.076  14.736  1.00  1.96           H  
ATOM   6873 1HG2 VAL A 460      23.678 -30.130  12.528  1.00  1.96           H  
ATOM   6874 2HG2 VAL A 460      22.868 -29.666  14.039  1.00  1.96           H  
ATOM   6875 3HG2 VAL A 460      24.401 -28.900  13.584  1.00  1.96           H  
ATOM   6876  N   ALA A 461      26.587 -32.137  16.250  1.00  1.92           N  
ATOM   6877  CA  ALA A 461      27.195 -33.274  16.933  1.00  1.92           C  
ATOM   6878  C   ALA A 461      28.640 -33.420  16.468  1.00  1.92           C  
ATOM   6879  O   ALA A 461      28.915 -33.296  15.274  1.00  1.92           O  
ATOM   6880  CB  ALA A 461      26.437 -34.572  16.682  1.00  1.92           C  
ATOM   6881  H   ALA A 461      27.160 -31.617  15.588  1.00  1.92           H  
ATOM   6882  HA  ALA A 461      27.174 -33.063  17.995  1.00  1.92           H  
ATOM   6883 1HB  ALA A 461      26.926 -35.382  17.220  1.00  1.92           H  
ATOM   6884 2HB  ALA A 461      25.411 -34.495  17.025  1.00  1.92           H  
ATOM   6885 3HB  ALA A 461      26.438 -34.793  15.637  1.00  1.92           H  
ATOM   6886  N   GLY A 462      29.560 -33.735  17.379  1.00  1.73           N  
ATOM   6887  CA  GLY A 462      29.323 -34.000  18.798  1.00  1.73           C  
ATOM   6888  C   GLY A 462      30.702 -34.279  19.292  1.00  1.73           C  
ATOM   6889  O   GLY A 462      31.076 -33.983  20.424  1.00  1.73           O  
ATOM   6890  H   GLY A 462      30.539 -33.803  17.081  1.00  1.73           H  
ATOM   6891 1HA  GLY A 462      28.914 -33.126  19.306  1.00  1.73           H  
ATOM   6892 2HA  GLY A 462      28.671 -34.859  18.945  1.00  1.73           H  
ATOM   6893  N   LEU A 463      31.468 -34.816  18.372  1.00  1.45           N  
ATOM   6894  CA  LEU A 463      32.876 -35.012  18.569  1.00  1.45           C  
ATOM   6895  C   LEU A 463      33.426 -33.775  17.894  1.00  1.45           C  
ATOM   6896  O   LEU A 463      32.810 -33.336  16.919  1.00  1.45           O  
ATOM   6897  CB  LEU A 463      33.339 -36.304  17.901  1.00  1.45           C  
ATOM   6898  CG  LEU A 463      32.652 -37.554  18.428  1.00  1.45           C  
ATOM   6899  CD1 LEU A 463      33.133 -38.765  17.658  1.00  1.45           C  
ATOM   6900  CD2 LEU A 463      32.944 -37.678  19.913  1.00  1.45           C  
ATOM   6901  H   LEU A 463      31.040 -35.043  17.484  1.00  1.45           H  
ATOM   6902  HA  LEU A 463      33.100 -35.031  19.632  1.00  1.45           H  
ATOM   6903 1HB  LEU A 463      33.144 -36.239  16.830  1.00  1.45           H  
ATOM   6904 2HB  LEU A 463      34.413 -36.420  18.048  1.00  1.45           H  
ATOM   6905  HG  LEU A 463      31.575 -37.471  18.278  1.00  1.45           H  
ATOM   6906 1HD1 LEU A 463      32.632 -39.655  18.036  1.00  1.45           H  
ATOM   6907 2HD1 LEU A 463      32.901 -38.642  16.597  1.00  1.45           H  
ATOM   6908 3HD1 LEU A 463      34.209 -38.876  17.782  1.00  1.45           H  
ATOM   6909 1HD2 LEU A 463      32.449 -38.564  20.310  1.00  1.45           H  
ATOM   6910 2HD2 LEU A 463      34.020 -37.762  20.067  1.00  1.45           H  
ATOM   6911 3HD2 LEU A 463      32.571 -36.791  20.431  1.00  1.45           H  
ATOM   6912  N   PRO A 464      34.484 -33.147  18.401  1.00  1.19           N  
ATOM   6913  CA  PRO A 464      35.083 -31.960  17.834  1.00  1.19           C  
ATOM   6914  C   PRO A 464      35.763 -32.271  16.530  1.00  1.19           C  
ATOM   6915  O   PRO A 464      36.297 -33.367  16.355  1.00  1.19           O  
ATOM   6916  CB  PRO A 464      36.085 -31.542  18.909  1.00  1.19           C  
ATOM   6917  CG  PRO A 464      36.427 -32.835  19.638  1.00  1.19           C  
ATOM   6918  CD  PRO A 464      35.144 -33.653  19.613  1.00  1.19           C  
ATOM   6919  HA  PRO A 464      34.309 -31.185  17.691  1.00  1.19           H  
ATOM   6920 1HB  PRO A 464      36.965 -31.081  18.428  1.00  1.19           H  
ATOM   6921 2HB  PRO A 464      35.637 -30.778  19.559  1.00  1.19           H  
ATOM   6922 1HG  PRO A 464      37.260 -33.342  19.126  1.00  1.19           H  
ATOM   6923 2HG  PRO A 464      36.771 -32.615  20.661  1.00  1.19           H  
ATOM   6924 1HD  PRO A 464      35.393 -34.718  19.518  1.00  1.19           H  
ATOM   6925 2HD  PRO A 464      34.532 -33.439  20.505  1.00  1.19           H  
ATOM   6926  N   LEU A 465      35.832 -31.290  15.652  1.00  0.98           N  
ATOM   6927  CA  LEU A 465      36.572 -31.488  14.416  1.00  0.98           C  
ATOM   6928  C   LEU A 465      38.044 -31.803  14.793  1.00  0.98           C  
ATOM   6929  O   LEU A 465      38.613 -31.083  15.616  1.00  0.98           O  
ATOM   6930  CB  LEU A 465      36.493 -30.222  13.549  1.00  0.98           C  
ATOM   6931  CG  LEU A 465      37.047 -30.357  12.138  1.00  0.98           C  
ATOM   6932  CD1 LEU A 465      36.149 -31.304  11.377  1.00  0.98           C  
ATOM   6933  CD2 LEU A 465      37.092 -28.998  11.438  1.00  0.98           C  
ATOM   6934  H   LEU A 465      35.322 -30.415  15.826  1.00  0.98           H  
ATOM   6935  HA  LEU A 465      36.100 -32.285  13.864  1.00  0.98           H  
ATOM   6936 1HB  LEU A 465      35.443 -29.925  13.468  1.00  0.98           H  
ATOM   6937 2HB  LEU A 465      37.027 -29.422  14.044  1.00  0.98           H  
ATOM   6938  HG  LEU A 465      38.050 -30.774  12.184  1.00  0.98           H  
ATOM   6939 1HD1 LEU A 465      36.514 -31.433  10.367  1.00  0.98           H  
ATOM   6940 2HD1 LEU A 465      36.111 -32.257  11.867  1.00  0.98           H  
ATOM   6941 3HD1 LEU A 465      35.149 -30.887  11.352  1.00  0.98           H  
ATOM   6942 1HD2 LEU A 465      37.487 -29.125  10.433  1.00  0.98           H  
ATOM   6943 2HD2 LEU A 465      36.092 -28.582  11.386  1.00  0.98           H  
ATOM   6944 3HD2 LEU A 465      37.720 -28.325  11.979  1.00  0.98           H  
ATOM   6945  N   PRO A 466      38.664 -32.896  14.278  1.00  0.85           N  
ATOM   6946  CA  PRO A 466      40.048 -33.298  14.511  1.00  0.85           C  
ATOM   6947  C   PRO A 466      41.016 -32.230  14.053  1.00  0.85           C  
ATOM   6948  O   PRO A 466      40.759 -31.544  13.062  1.00  0.85           O  
ATOM   6949  CB  PRO A 466      40.184 -34.558  13.653  1.00  0.85           C  
ATOM   6950  CG  PRO A 466      38.783 -35.084  13.529  1.00  0.85           C  
ATOM   6951  CD  PRO A 466      37.911 -33.877  13.495  1.00  0.85           C  
ATOM   6952  HA  PRO A 466      40.185 -33.523  15.577  1.00  0.85           H  
ATOM   6953 1HB  PRO A 466      40.627 -34.305  12.679  1.00  0.85           H  
ATOM   6954 2HB  PRO A 466      40.868 -35.273  14.138  1.00  0.85           H  
ATOM   6955 1HG  PRO A 466      38.674 -35.680  12.615  1.00  0.85           H  
ATOM   6956 2HG  PRO A 466      38.551 -35.749  14.371  1.00  0.85           H  
ATOM   6957 1HD  PRO A 466      37.768 -33.550  12.474  1.00  0.85           H  
ATOM   6958 2HD  PRO A 466      36.999 -34.158  14.004  1.00  0.85           H  
ATOM   6959  N   ASP A 467      42.185 -32.165  14.695  1.00  0.78           N  
ATOM   6960  CA  ASP A 467      43.203 -31.178  14.330  1.00  0.78           C  
ATOM   6961  C   ASP A 467      43.593 -31.242  12.850  1.00  0.78           C  
ATOM   6962  O   ASP A 467      43.821 -30.205  12.224  1.00  0.78           O  
ATOM   6963  CB  ASP A 467      44.470 -31.381  15.167  1.00  0.78           C  
ATOM   6964  CG  ASP A 467      44.336 -30.973  16.637  1.00  0.78           C  
ATOM   6965  OD1 ASP A 467      43.394 -30.299  16.976  1.00  0.78           O  
ATOM   6966  OD2 ASP A 467      45.185 -31.351  17.406  1.00  0.78           O  
ATOM   6967  H   ASP A 467      42.354 -32.775  15.484  1.00  0.78           H  
ATOM   6968  HA  ASP A 467      42.805 -30.188  14.542  1.00  0.78           H  
ATOM   6969 1HB  ASP A 467      44.761 -32.431  15.127  1.00  0.78           H  
ATOM   6970 2HB  ASP A 467      45.286 -30.810  14.724  1.00  0.78           H  
ATOM   6971  N   ASP A 468      43.641 -32.444  12.268  1.00  0.75           N  
ATOM   6972  CA  ASP A 468      44.008 -32.562  10.855  1.00  0.75           C  
ATOM   6973  C   ASP A 468      43.013 -31.818   9.958  1.00  0.75           C  
ATOM   6974  O   ASP A 468      43.394 -31.228   8.933  1.00  0.75           O  
ATOM   6975  CB  ASP A 468      44.059 -34.025  10.421  1.00  0.75           C  
ATOM   6976  CG  ASP A 468      45.234 -34.820  10.980  1.00  0.75           C  
ATOM   6977  OD1 ASP A 468      46.151 -34.231  11.503  1.00  0.75           O  
ATOM   6978  OD2 ASP A 468      45.198 -36.022  10.870  1.00  0.75           O  
ATOM   6979  H   ASP A 468      43.433 -33.268  12.811  1.00  0.75           H  
ATOM   6980  HA  ASP A 468      44.994 -32.116  10.715  1.00  0.75           H  
ATOM   6981 1HB  ASP A 468      43.143 -34.496  10.729  1.00  0.75           H  
ATOM   6982 2HB  ASP A 468      44.092 -34.073   9.333  1.00  0.75           H  
ATOM   6983  N   LEU A 469      41.729 -31.856  10.332  1.00  0.75           N  
ATOM   6984  CA  LEU A 469      40.722 -31.184   9.542  1.00  0.75           C  
ATOM   6985  C   LEU A 469      40.654 -29.730   9.917  1.00  0.75           C  
ATOM   6986  O   LEU A 469      40.452 -28.885   9.065  1.00  0.75           O  
ATOM   6987  CB  LEU A 469      39.364 -31.876   9.613  1.00  0.75           C  
ATOM   6988  CG  LEU A 469      39.321 -33.212   8.911  1.00  0.75           C  
ATOM   6989  CD1 LEU A 469      37.930 -33.853   9.089  1.00  0.75           C  
ATOM   6990  CD2 LEU A 469      39.671 -32.961   7.418  1.00  0.75           C  
ATOM   6991  H   LEU A 469      41.460 -32.289  11.208  1.00  0.75           H  
ATOM   6992  HA  LEU A 469      41.026 -31.239   8.504  1.00  0.75           H  
ATOM   6993 1HB  LEU A 469      39.134 -32.055  10.658  1.00  0.75           H  
ATOM   6994 2HB  LEU A 469      38.606 -31.224   9.182  1.00  0.75           H  
ATOM   6995  HG  LEU A 469      40.056 -33.879   9.350  1.00  0.75           H  
ATOM   6996 1HD1 LEU A 469      37.893 -34.810   8.585  1.00  0.75           H  
ATOM   6997 2HD1 LEU A 469      37.734 -33.998  10.146  1.00  0.75           H  
ATOM   6998 3HD1 LEU A 469      37.168 -33.198   8.664  1.00  0.75           H  
ATOM   6999 1HD2 LEU A 469      39.674 -33.883   6.867  1.00  0.75           H  
ATOM   7000 2HD2 LEU A 469      38.935 -32.287   6.982  1.00  0.75           H  
ATOM   7001 3HD2 LEU A 469      40.662 -32.510   7.345  1.00  0.75           H  
ATOM   7002  N   ARG A 470      40.897 -29.390  11.168  1.00  0.75           N  
ATOM   7003  CA  ARG A 470      40.889 -27.974  11.494  1.00  0.75           C  
ATOM   7004  C   ARG A 470      41.983 -27.277  10.685  1.00  0.75           C  
ATOM   7005  O   ARG A 470      41.777 -26.193  10.132  1.00  0.75           O  
ATOM   7006  CB  ARG A 470      41.097 -27.783  12.979  1.00  0.75           C  
ATOM   7007  CG  ARG A 470      39.894 -28.154  13.813  1.00  0.75           C  
ATOM   7008  CD  ARG A 470      40.137 -28.083  15.252  1.00  0.75           C  
ATOM   7009  NE  ARG A 470      38.920 -28.384  15.989  1.00  0.75           N  
ATOM   7010  CZ  ARG A 470      38.021 -27.454  16.378  1.00  0.75           C  
ATOM   7011  NH1 ARG A 470      38.250 -26.181  16.126  1.00  0.75           N  
ATOM   7012  NH2 ARG A 470      36.919 -27.795  17.013  1.00  0.75           N  
ATOM   7013  H   ARG A 470      41.055 -30.100  11.883  1.00  0.75           H  
ATOM   7014  HA  ARG A 470      39.925 -27.553  11.216  1.00  0.75           H  
ATOM   7015 1HB  ARG A 470      41.931 -28.391  13.307  1.00  0.75           H  
ATOM   7016 2HB  ARG A 470      41.344 -26.744  13.185  1.00  0.75           H  
ATOM   7017 1HG  ARG A 470      39.079 -27.475  13.588  1.00  0.75           H  
ATOM   7018 2HG  ARG A 470      39.601 -29.179  13.577  1.00  0.75           H  
ATOM   7019 1HD  ARG A 470      40.892 -28.825  15.528  1.00  0.75           H  
ATOM   7020 2HD  ARG A 470      40.476 -27.089  15.529  1.00  0.75           H  
ATOM   7021  HE  ARG A 470      38.711 -29.378  16.157  1.00  0.75           H  
ATOM   7022 1HH1 ARG A 470      39.094 -25.907  15.643  1.00  0.75           H  
ATOM   7023 2HH1 ARG A 470      37.582 -25.482  16.418  1.00  0.75           H  
ATOM   7024 1HH2 ARG A 470      36.721 -28.766  17.219  1.00  0.75           H  
ATOM   7025 2HH2 ARG A 470      36.276 -27.071  17.307  1.00  0.75           H  
ATOM   7026  N   GLY A 471      43.134 -27.947  10.557  1.00  0.74           N  
ATOM   7027  CA  GLY A 471      44.253 -27.462   9.766  1.00  0.74           C  
ATOM   7028  C   GLY A 471      43.855 -27.312   8.299  1.00  0.74           C  
ATOM   7029  O   GLY A 471      44.030 -26.242   7.707  1.00  0.74           O  
ATOM   7030  H   GLY A 471      43.249 -28.829  11.056  1.00  0.74           H  
ATOM   7031 1HA  GLY A 471      44.591 -26.504  10.160  1.00  0.74           H  
ATOM   7032 2HA  GLY A 471      45.082 -28.164   9.854  1.00  0.74           H  
ATOM   7033  N   THR A 472      43.320 -28.391   7.717  1.00  0.74           N  
ATOM   7034  CA  THR A 472      42.907 -28.424   6.319  1.00  0.74           C  
ATOM   7035  C   THR A 472      41.848 -27.392   5.977  1.00  0.74           C  
ATOM   7036  O   THR A 472      41.967 -26.658   4.995  1.00  0.74           O  
ATOM   7037  CB  THR A 472      42.303 -29.790   6.007  1.00  0.74           C  
ATOM   7038  OG1 THR A 472      43.291 -30.819   6.194  1.00  0.74           O  
ATOM   7039  CG2 THR A 472      41.730 -29.829   4.612  1.00  0.74           C  
ATOM   7040  H   THR A 472      43.216 -29.251   8.261  1.00  0.74           H  
ATOM   7041  HA  THR A 472      43.782 -28.247   5.695  1.00  0.74           H  
ATOM   7042  HB  THR A 472      41.491 -29.967   6.696  1.00  0.74           H  
ATOM   7043  HG1 THR A 472      43.506 -30.895   7.158  1.00  0.74           H  
ATOM   7044 1HG2 THR A 472      41.283 -30.794   4.454  1.00  0.74           H  
ATOM   7045 2HG2 THR A 472      40.967 -29.058   4.508  1.00  0.74           H  
ATOM   7046 3HG2 THR A 472      42.517 -29.660   3.877  1.00  0.74           H  
ATOM   7047  N   VAL A 473      40.816 -27.328   6.800  1.00  0.73           N  
ATOM   7048  CA  VAL A 473      39.692 -26.442   6.597  1.00  0.73           C  
ATOM   7049  C   VAL A 473      40.140 -24.993   6.640  1.00  0.73           C  
ATOM   7050  O   VAL A 473      39.763 -24.201   5.766  1.00  0.73           O  
ATOM   7051  CB  VAL A 473      38.635 -26.760   7.666  1.00  0.73           C  
ATOM   7052  CG1 VAL A 473      37.513 -25.746   7.670  1.00  0.73           C  
ATOM   7053  CG2 VAL A 473      38.072 -28.191   7.387  1.00  0.73           C  
ATOM   7054  H   VAL A 473      40.796 -27.944   7.604  1.00  0.73           H  
ATOM   7055  HA  VAL A 473      39.270 -26.648   5.615  1.00  0.73           H  
ATOM   7056  HB  VAL A 473      39.115 -26.737   8.647  1.00  0.73           H  
ATOM   7057 1HG1 VAL A 473      36.798 -26.009   8.444  1.00  0.73           H  
ATOM   7058 2HG1 VAL A 473      37.923 -24.758   7.874  1.00  0.73           H  
ATOM   7059 3HG1 VAL A 473      37.018 -25.741   6.713  1.00  0.73           H  
ATOM   7060 1HG2 VAL A 473      37.368 -28.447   8.150  1.00  0.73           H  
ATOM   7061 2HG2 VAL A 473      37.589 -28.221   6.433  1.00  0.73           H  
ATOM   7062 3HG2 VAL A 473      38.864 -28.921   7.383  1.00  0.73           H  
ATOM   7063  N   GLU A 474      40.988 -24.648   7.613  1.00  0.73           N  
ATOM   7064  CA  GLU A 474      41.505 -23.296   7.688  1.00  0.73           C  
ATOM   7065  C   GLU A 474      42.390 -22.996   6.482  1.00  0.73           C  
ATOM   7066  O   GLU A 474      42.296 -21.910   5.910  1.00  0.73           O  
ATOM   7067  CB  GLU A 474      42.301 -23.104   8.979  1.00  0.73           C  
ATOM   7068  CG  GLU A 474      42.911 -21.724   9.175  1.00  0.73           C  
ATOM   7069  CD  GLU A 474      41.925 -20.596   9.363  1.00  0.73           C  
ATOM   7070  OE1 GLU A 474      40.788 -20.843   9.704  1.00  0.73           O  
ATOM   7071  OE2 GLU A 474      42.333 -19.467   9.156  1.00  0.73           O  
ATOM   7072  H   GLU A 474      41.273 -25.322   8.329  1.00  0.73           H  
ATOM   7073  HA  GLU A 474      40.666 -22.602   7.684  1.00  0.73           H  
ATOM   7074 1HB  GLU A 474      41.657 -23.314   9.833  1.00  0.73           H  
ATOM   7075 2HB  GLU A 474      43.114 -23.834   9.004  1.00  0.73           H  
ATOM   7076 1HG  GLU A 474      43.577 -21.758  10.035  1.00  0.73           H  
ATOM   7077 2HG  GLU A 474      43.515 -21.520   8.296  1.00  0.73           H  
ATOM   7078  N   ALA A 475      43.235 -23.948   6.063  1.00  0.73           N  
ATOM   7079  CA  ALA A 475      44.089 -23.698   4.908  1.00  0.73           C  
ATOM   7080  C   ALA A 475      43.247 -23.429   3.664  1.00  0.73           C  
ATOM   7081  O   ALA A 475      43.521 -22.497   2.901  1.00  0.73           O  
ATOM   7082  CB  ALA A 475      45.002 -24.884   4.668  1.00  0.73           C  
ATOM   7083  H   ALA A 475      43.311 -24.835   6.563  1.00  0.73           H  
ATOM   7084  HA  ALA A 475      44.690 -22.813   5.114  1.00  0.73           H  
ATOM   7085 1HB  ALA A 475      45.649 -24.682   3.818  1.00  0.73           H  
ATOM   7086 2HB  ALA A 475      45.608 -25.059   5.558  1.00  0.73           H  
ATOM   7087 3HB  ALA A 475      44.399 -25.767   4.465  1.00  0.73           H  
ATOM   7088  N   MET A 476      42.182 -24.213   3.484  1.00  0.73           N  
ATOM   7089  CA  MET A 476      41.304 -24.016   2.346  1.00  0.73           C  
ATOM   7090  C   MET A 476      40.696 -22.619   2.378  1.00  0.73           C  
ATOM   7091  O   MET A 476      40.724 -21.911   1.363  1.00  0.73           O  
ATOM   7092  CB  MET A 476      40.220 -25.095   2.315  1.00  0.73           C  
ATOM   7093  CG  MET A 476      40.666 -26.537   1.926  1.00  0.73           C  
ATOM   7094  SD  MET A 476      39.284 -27.741   2.058  1.00  0.73           S  
ATOM   7095  CE  MET A 476      39.941 -29.211   1.265  1.00  0.73           C  
ATOM   7096  H   MET A 476      41.996 -24.974   4.137  1.00  0.73           H  
ATOM   7097  HA  MET A 476      41.897 -24.099   1.436  1.00  0.73           H  
ATOM   7098 1HB  MET A 476      39.798 -25.173   3.311  1.00  0.73           H  
ATOM   7099 2HB  MET A 476      39.415 -24.789   1.644  1.00  0.73           H  
ATOM   7100 1HG  MET A 476      41.031 -26.545   0.894  1.00  0.73           H  
ATOM   7101 2HG  MET A 476      41.477 -26.865   2.570  1.00  0.73           H  
ATOM   7102 1HE  MET A 476      39.204 -29.998   1.283  1.00  0.73           H  
ATOM   7103 2HE  MET A 476      40.189 -28.982   0.233  1.00  0.73           H  
ATOM   7104 3HE  MET A 476      40.837 -29.544   1.781  1.00  0.73           H  
ATOM   7105  N   SER A 477      40.247 -22.189   3.567  1.00  0.74           N  
ATOM   7106  CA  SER A 477      39.674 -20.861   3.737  1.00  0.74           C  
ATOM   7107  C   SER A 477      40.708 -19.790   3.398  1.00  0.74           C  
ATOM   7108  O   SER A 477      40.407 -18.850   2.672  1.00  0.74           O  
ATOM   7109  CB  SER A 477      39.155 -20.679   5.153  1.00  0.74           C  
ATOM   7110  OG  SER A 477      38.556 -19.402   5.338  1.00  0.74           O  
ATOM   7111  H   SER A 477      40.265 -22.822   4.368  1.00  0.74           H  
ATOM   7112  HA  SER A 477      38.835 -20.757   3.049  1.00  0.74           H  
ATOM   7113 1HB  SER A 477      38.431 -21.464   5.370  1.00  0.74           H  
ATOM   7114 2HB  SER A 477      39.977 -20.799   5.857  1.00  0.74           H  
ATOM   7115  HG  SER A 477      38.160 -19.434   6.213  1.00  0.74           H  
ATOM   7116  N   GLN A 478      41.946 -19.942   3.879  1.00  0.74           N  
ATOM   7117  CA  GLN A 478      42.994 -18.951   3.617  1.00  0.74           C  
ATOM   7118  C   GLN A 478      43.358 -18.865   2.138  1.00  0.74           C  
ATOM   7119  O   GLN A 478      43.831 -17.828   1.665  1.00  0.74           O  
ATOM   7120  CB  GLN A 478      44.247 -19.227   4.449  1.00  0.74           C  
ATOM   7121  CG  GLN A 478      44.062 -18.963   5.940  1.00  0.74           C  
ATOM   7122  CD  GLN A 478      45.320 -19.200   6.752  1.00  0.74           C  
ATOM   7123  OE1 GLN A 478      46.438 -19.275   6.215  1.00  0.74           O  
ATOM   7124  NE2 GLN A 478      45.150 -19.306   8.062  1.00  0.74           N  
ATOM   7125  H   GLN A 478      42.152 -20.742   4.476  1.00  0.74           H  
ATOM   7126  HA  GLN A 478      42.612 -17.976   3.916  1.00  0.74           H  
ATOM   7127 1HB  GLN A 478      44.531 -20.275   4.325  1.00  0.74           H  
ATOM   7128 2HB  GLN A 478      45.071 -18.616   4.087  1.00  0.74           H  
ATOM   7129 1HG  GLN A 478      43.761 -17.927   6.075  1.00  0.74           H  
ATOM   7130 2HG  GLN A 478      43.282 -19.623   6.323  1.00  0.74           H  
ATOM   7131 1HE2 GLN A 478      45.930 -19.460   8.662  1.00  0.74           H  
ATOM   7132 2HE2 GLN A 478      44.200 -19.249   8.461  1.00  0.74           H  
ATOM   7133  N   ASN A 479      43.075 -19.930   1.392  1.00  0.75           N  
ATOM   7134  CA  ASN A 479      43.323 -19.964  -0.037  1.00  0.75           C  
ATOM   7135  C   ASN A 479      42.086 -19.482  -0.817  1.00  0.75           C  
ATOM   7136  O   ASN A 479      42.054 -19.541  -2.051  1.00  0.75           O  
ATOM   7137  CB  ASN A 479      43.733 -21.363  -0.456  1.00  0.75           C  
ATOM   7138  CG  ASN A 479      45.106 -21.732   0.068  1.00  0.75           C  
ATOM   7139  OD1 ASN A 479      46.013 -20.891   0.113  1.00  0.75           O  
ATOM   7140  ND2 ASN A 479      45.273 -22.967   0.463  1.00  0.75           N  
ATOM   7141  H   ASN A 479      42.729 -20.776   1.850  1.00  0.75           H  
ATOM   7142  HA  ASN A 479      44.140 -19.279  -0.264  1.00  0.75           H  
ATOM   7143 1HB  ASN A 479      43.004 -22.079  -0.068  1.00  0.75           H  
ATOM   7144 2HB  ASN A 479      43.727 -21.441  -1.542  1.00  0.75           H  
ATOM   7145 1HD2 ASN A 479      46.157 -23.262   0.821  1.00  0.75           H  
ATOM   7146 2HD2 ASN A 479      44.513 -23.614   0.413  1.00  0.75           H  
ATOM   7147  N   GLY A 480      41.076 -18.987  -0.094  1.00  0.75           N  
ATOM   7148  CA  GLY A 480      39.855 -18.439  -0.667  1.00  0.75           C  
ATOM   7149  C   GLY A 480      38.808 -19.437  -1.085  1.00  0.75           C  
ATOM   7150  O   GLY A 480      37.949 -19.128  -1.912  1.00  0.75           O  
ATOM   7151  H   GLY A 480      41.142 -18.971   0.920  1.00  0.75           H  
ATOM   7152 1HA  GLY A 480      39.411 -17.802   0.085  1.00  0.75           H  
ATOM   7153 2HA  GLY A 480      40.089 -17.802  -1.495  1.00  0.75           H  
ATOM   7154  N   ARG A 481      38.883 -20.643  -0.557  1.00  0.75           N  
ATOM   7155  CA  ARG A 481      37.896 -21.636  -0.902  1.00  0.75           C  
ATOM   7156  C   ARG A 481      36.856 -21.734   0.220  1.00  0.75           C  
ATOM   7157  O   ARG A 481      37.187 -21.624   1.400  1.00  0.75           O  
ATOM   7158  CB  ARG A 481      38.577 -22.972  -1.152  1.00  0.75           C  
ATOM   7159  CG  ARG A 481      39.119 -23.186  -2.592  1.00  0.75           C  
ATOM   7160  CD  ARG A 481      40.231 -22.189  -2.993  1.00  0.75           C  
ATOM   7161  NE  ARG A 481      40.785 -22.500  -4.319  1.00  0.75           N  
ATOM   7162  CZ  ARG A 481      41.706 -21.766  -5.017  1.00  0.75           C  
ATOM   7163  NH1 ARG A 481      42.221 -20.657  -4.540  1.00  0.75           N  
ATOM   7164  NH2 ARG A 481      42.105 -22.161  -6.219  1.00  0.75           N  
ATOM   7165  H   ARG A 481      39.616 -20.882   0.112  1.00  0.75           H  
ATOM   7166  HA  ARG A 481      37.393 -21.332  -1.818  1.00  0.75           H  
ATOM   7167 1HB  ARG A 481      39.405 -23.097  -0.465  1.00  0.75           H  
ATOM   7168 2HB  ARG A 481      37.862 -23.767  -0.949  1.00  0.75           H  
ATOM   7169 1HG  ARG A 481      39.542 -24.189  -2.653  1.00  0.75           H  
ATOM   7170 2HG  ARG A 481      38.299 -23.117  -3.287  1.00  0.75           H  
ATOM   7171 1HD  ARG A 481      39.824 -21.186  -3.038  1.00  0.75           H  
ATOM   7172 2HD  ARG A 481      41.041 -22.219  -2.265  1.00  0.75           H  
ATOM   7173  HE  ARG A 481      40.436 -23.325  -4.762  1.00  0.75           H  
ATOM   7174 1HH1 ARG A 481      41.959 -20.296  -3.622  1.00  0.75           H  
ATOM   7175 2HH1 ARG A 481      42.891 -20.142  -5.091  1.00  0.75           H  
ATOM   7176 1HH2 ARG A 481      41.752 -23.005  -6.638  1.00  0.75           H  
ATOM   7177 2HH2 ARG A 481      42.778 -21.597  -6.730  1.00  0.75           H  
ATOM   7178  N   THR A 482      35.606 -21.961  -0.156  1.00  0.74           N  
ATOM   7179  CA  THR A 482      34.520 -22.180   0.786  1.00  0.74           C  
ATOM   7180  C   THR A 482      34.622 -23.629   1.180  1.00  0.74           C  
ATOM   7181  O   THR A 482      34.794 -24.473   0.308  1.00  0.74           O  
ATOM   7182  CB  THR A 482      33.145 -21.866   0.162  1.00  0.74           C  
ATOM   7183  OG1 THR A 482      33.093 -20.480  -0.214  1.00  0.74           O  
ATOM   7184  CG2 THR A 482      32.018 -22.193   1.128  1.00  0.74           C  
ATOM   7185  H   THR A 482      35.418 -22.029  -1.145  1.00  0.74           H  
ATOM   7186  HA  THR A 482      34.668 -21.560   1.671  1.00  0.74           H  
ATOM   7187  HB  THR A 482      33.019 -22.472  -0.739  1.00  0.74           H  
ATOM   7188  HG1 THR A 482      32.200 -20.249  -0.493  1.00  0.74           H  
ATOM   7189 1HG2 THR A 482      31.068 -21.968   0.654  1.00  0.74           H  
ATOM   7190 2HG2 THR A 482      32.051 -23.252   1.388  1.00  0.74           H  
ATOM   7191 3HG2 THR A 482      32.125 -21.595   2.031  1.00  0.74           H  
ATOM   7192  N   THR A 483      34.575 -23.942   2.465  1.00  0.73           N  
ATOM   7193  CA  THR A 483      34.783 -25.336   2.822  1.00  0.73           C  
ATOM   7194  C   THR A 483      33.605 -26.032   3.465  1.00  0.73           C  
ATOM   7195  O   THR A 483      32.973 -25.505   4.385  1.00  0.73           O  
ATOM   7196  CB  THR A 483      35.990 -25.469   3.758  1.00  0.73           C  
ATOM   7197  OG1 THR A 483      37.143 -24.954   3.115  1.00  0.73           O  
ATOM   7198  CG2 THR A 483      36.250 -26.939   4.079  1.00  0.73           C  
ATOM   7199  H   THR A 483      34.424 -23.234   3.169  1.00  0.73           H  
ATOM   7200  HA  THR A 483      35.015 -25.887   1.918  1.00  0.73           H  
ATOM   7201  HB  THR A 483      35.818 -24.912   4.675  1.00  0.73           H  
ATOM   7202  HG1 THR A 483      37.905 -25.095   3.687  1.00  0.73           H  
ATOM   7203 1HG2 THR A 483      37.115 -27.000   4.695  1.00  0.73           H  
ATOM   7204 2HG2 THR A 483      35.406 -27.376   4.601  1.00  0.73           H  
ATOM   7205 3HG2 THR A 483      36.428 -27.487   3.156  1.00  0.73           H  
ATOM   7206  N   MET A 484      33.349 -27.246   2.986  1.00  0.72           N  
ATOM   7207  CA  MET A 484      32.360 -28.105   3.593  1.00  0.72           C  
ATOM   7208  C   MET A 484      33.075 -29.337   4.143  1.00  0.72           C  
ATOM   7209  O   MET A 484      33.985 -29.888   3.528  1.00  0.72           O  
ATOM   7210  CB  MET A 484      31.249 -28.484   2.619  1.00  0.72           C  
ATOM   7211  CG  MET A 484      30.399 -27.295   2.137  1.00  0.72           C  
ATOM   7212  SD  MET A 484      28.941 -27.803   1.178  1.00  0.72           S  
ATOM   7213  CE  MET A 484      29.622 -28.323  -0.374  1.00  0.72           C  
ATOM   7214  H   MET A 484      33.897 -27.582   2.195  1.00  0.72           H  
ATOM   7215  HA  MET A 484      31.910 -27.584   4.433  1.00  0.72           H  
ATOM   7216 1HB  MET A 484      31.681 -28.972   1.745  1.00  0.72           H  
ATOM   7217 2HB  MET A 484      30.583 -29.199   3.101  1.00  0.72           H  
ATOM   7218 1HG  MET A 484      30.064 -26.720   3.003  1.00  0.72           H  
ATOM   7219 2HG  MET A 484      31.012 -26.641   1.512  1.00  0.72           H  
ATOM   7220 1HE  MET A 484      28.809 -28.658  -1.026  1.00  0.72           H  
ATOM   7221 2HE  MET A 484      30.135 -27.499  -0.838  1.00  0.72           H  
ATOM   7222 3HE  MET A 484      30.322 -29.142  -0.208  1.00  0.72           H  
ATOM   7223  N   ILE A 485      32.660 -29.755   5.305  1.00  0.72           N  
ATOM   7224  CA  ILE A 485      33.202 -30.880   6.036  1.00  0.72           C  
ATOM   7225  C   ILE A 485      32.208 -31.995   5.974  1.00  0.72           C  
ATOM   7226  O   ILE A 485      31.007 -31.739   5.971  1.00  0.72           O  
ATOM   7227  CB  ILE A 485      33.485 -30.476   7.475  1.00  0.72           C  
ATOM   7228  CG1 ILE A 485      34.505 -29.393   7.479  1.00  0.72           C  
ATOM   7229  CG2 ILE A 485      33.943 -31.680   8.302  1.00  0.72           C  
ATOM   7230  CD1 ILE A 485      34.550 -28.723   8.769  1.00  0.72           C  
ATOM   7231  H   ILE A 485      31.923 -29.233   5.748  1.00  0.72           H  
ATOM   7232  HA  ILE A 485      34.127 -31.207   5.574  1.00  0.72           H  
ATOM   7233  HB  ILE A 485      32.612 -30.050   7.897  1.00  0.72           H  
ATOM   7234 1HG1 ILE A 485      35.481 -29.814   7.255  1.00  0.72           H  
ATOM   7235 2HG1 ILE A 485      34.261 -28.653   6.722  1.00  0.72           H  
ATOM   7236 1HG2 ILE A 485      34.130 -31.362   9.311  1.00  0.72           H  
ATOM   7237 2HG2 ILE A 485      33.164 -32.439   8.310  1.00  0.72           H  
ATOM   7238 3HG2 ILE A 485      34.857 -32.099   7.871  1.00  0.72           H  
ATOM   7239 1HD1 ILE A 485      35.278 -27.930   8.759  1.00  0.72           H  
ATOM   7240 2HD1 ILE A 485      33.573 -28.310   8.950  1.00  0.72           H  
ATOM   7241 3HD1 ILE A 485      34.794 -29.434   9.535  1.00  0.72           H  
ATOM   7242  N   VAL A 486      32.682 -33.208   5.766  1.00  0.72           N  
ATOM   7243  CA  VAL A 486      31.781 -34.336   5.657  1.00  0.72           C  
ATOM   7244  C   VAL A 486      32.034 -35.345   6.780  1.00  0.72           C  
ATOM   7245  O   VAL A 486      33.190 -35.700   7.058  1.00  0.72           O  
ATOM   7246  CB  VAL A 486      31.977 -35.014   4.300  1.00  0.72           C  
ATOM   7247  CG1 VAL A 486      31.004 -36.201   4.154  1.00  0.72           C  
ATOM   7248  CG2 VAL A 486      31.842 -33.982   3.199  1.00  0.72           C  
ATOM   7249  H   VAL A 486      33.691 -33.345   5.727  1.00  0.72           H  
ATOM   7250  HA  VAL A 486      30.755 -33.980   5.729  1.00  0.72           H  
ATOM   7251  HB  VAL A 486      32.969 -35.425   4.275  1.00  0.72           H  
ATOM   7252 1HG1 VAL A 486      31.173 -36.701   3.199  1.00  0.72           H  
ATOM   7253 2HG1 VAL A 486      31.171 -36.898   4.962  1.00  0.72           H  
ATOM   7254 3HG1 VAL A 486      29.980 -35.854   4.199  1.00  0.72           H  
ATOM   7255 1HG2 VAL A 486      32.014 -34.447   2.248  1.00  0.72           H  
ATOM   7256 2HG2 VAL A 486      30.862 -33.573   3.222  1.00  0.72           H  
ATOM   7257 3HG2 VAL A 486      32.574 -33.186   3.341  1.00  0.72           H  
ATOM   7258  N   ARG A 487      30.943 -35.787   7.421  1.00  0.74           N  
ATOM   7259  CA  ARG A 487      30.946 -36.782   8.504  1.00  0.74           C  
ATOM   7260  C   ARG A 487      29.926 -37.892   8.291  1.00  0.74           C  
ATOM   7261  O   ARG A 487      28.801 -37.644   7.856  1.00  0.74           O  
ATOM   7262  CB  ARG A 487      30.647 -36.147   9.857  1.00  0.74           C  
ATOM   7263  CG  ARG A 487      30.590 -37.126  11.049  1.00  0.74           C  
ATOM   7264  CD  ARG A 487      30.581 -36.461  12.388  1.00  0.74           C  
ATOM   7265  NE  ARG A 487      29.470 -35.523  12.580  1.00  0.74           N  
ATOM   7266  CZ  ARG A 487      28.212 -35.824  12.978  1.00  0.74           C  
ATOM   7267  NH1 ARG A 487      27.844 -37.059  13.214  1.00  0.74           N  
ATOM   7268  NH2 ARG A 487      27.324 -34.857  13.135  1.00  0.74           N  
ATOM   7269  H   ARG A 487      30.047 -35.388   7.137  1.00  0.74           H  
ATOM   7270  HA  ARG A 487      31.925 -37.247   8.537  1.00  0.74           H  
ATOM   7271 1HB  ARG A 487      31.344 -35.344  10.077  1.00  0.74           H  
ATOM   7272 2HB  ARG A 487      29.659 -35.746   9.810  1.00  0.74           H  
ATOM   7273 1HG  ARG A 487      29.684 -37.732  10.974  1.00  0.74           H  
ATOM   7274 2HG  ARG A 487      31.446 -37.774  11.028  1.00  0.74           H  
ATOM   7275 1HD  ARG A 487      30.506 -37.236  13.154  1.00  0.74           H  
ATOM   7276 2HD  ARG A 487      31.508 -35.920  12.520  1.00  0.74           H  
ATOM   7277  HE  ARG A 487      29.675 -34.555  12.431  1.00  0.74           H  
ATOM   7278 1HH1 ARG A 487      28.491 -37.844  13.089  1.00  0.74           H  
ATOM   7279 2HH1 ARG A 487      26.905 -37.258  13.510  1.00  0.74           H  
ATOM   7280 1HH2 ARG A 487      27.581 -33.892  12.970  1.00  0.74           H  
ATOM   7281 2HH2 ARG A 487      26.384 -35.088  13.440  1.00  0.74           H  
ATOM   7282  N   SER A 488      30.317 -39.121   8.623  1.00  0.75           N  
ATOM   7283  CA  SER A 488      29.427 -40.274   8.524  1.00  0.75           C  
ATOM   7284  C   SER A 488      29.383 -41.007   9.866  1.00  0.75           C  
ATOM   7285  O   SER A 488      30.384 -41.564  10.331  1.00  0.75           O  
ATOM   7286  CB  SER A 488      29.899 -41.187   7.415  1.00  0.75           C  
ATOM   7287  OG  SER A 488      29.101 -42.332   7.331  1.00  0.75           O  
ATOM   7288  H   SER A 488      31.263 -39.265   8.981  1.00  0.75           H  
ATOM   7289  HA  SER A 488      28.419 -39.929   8.296  1.00  0.75           H  
ATOM   7290 1HB  SER A 488      29.847 -40.645   6.478  1.00  0.75           H  
ATOM   7291 2HB  SER A 488      30.937 -41.465   7.584  1.00  0.75           H  
ATOM   7292  HG  SER A 488      28.206 -42.008   7.190  1.00  0.75           H  
ATOM   7293  N   GLY A 489      28.219 -41.007  10.506  1.00  0.76           N  
ATOM   7294  CA  GLY A 489      28.122 -41.567  11.841  1.00  0.76           C  
ATOM   7295  C   GLY A 489      29.037 -40.756  12.754  1.00  0.76           C  
ATOM   7296  O   GLY A 489      28.960 -39.526  12.778  1.00  0.76           O  
ATOM   7297  H   GLY A 489      27.402 -40.584  10.073  1.00  0.76           H  
ATOM   7298 1HA  GLY A 489      27.092 -41.512  12.194  1.00  0.76           H  
ATOM   7299 2HA  GLY A 489      28.421 -42.614  11.832  1.00  0.76           H  
ATOM   7300  N   ASP A 490      29.930 -41.430  13.467  1.00  0.75           N  
ATOM   7301  CA  ASP A 490      30.844 -40.747  14.378  1.00  0.75           C  
ATOM   7302  C   ASP A 490      32.233 -40.538  13.769  1.00  0.75           C  
ATOM   7303  O   ASP A 490      33.176 -40.174  14.473  1.00  0.75           O  
ATOM   7304  CB  ASP A 490      30.978 -41.541  15.671  1.00  0.75           C  
ATOM   7305  CG  ASP A 490      29.679 -41.609  16.463  1.00  0.75           C  
ATOM   7306  OD1 ASP A 490      29.003 -40.613  16.558  1.00  0.75           O  
ATOM   7307  OD2 ASP A 490      29.369 -42.666  16.955  1.00  0.75           O  
ATOM   7308  H   ASP A 490      29.967 -42.436  13.391  1.00  0.75           H  
ATOM   7309  HA  ASP A 490      30.428 -39.768  14.614  1.00  0.75           H  
ATOM   7310 1HB  ASP A 490      31.299 -42.555  15.439  1.00  0.75           H  
ATOM   7311 2HB  ASP A 490      31.745 -41.093  16.293  1.00  0.75           H  
ATOM   7312  N   ARG A 491      32.363 -40.779  12.465  1.00  0.73           N  
ATOM   7313  CA  ARG A 491      33.642 -40.638  11.785  1.00  0.73           C  
ATOM   7314  C   ARG A 491      33.696 -39.492  10.791  1.00  0.73           C  
ATOM   7315  O   ARG A 491      32.895 -39.406   9.856  1.00  0.73           O  
ATOM   7316  CB  ARG A 491      33.963 -41.916  11.028  1.00  0.73           C  
ATOM   7317  CG  ARG A 491      35.238 -41.870  10.198  1.00  0.73           C  
ATOM   7318  CD  ARG A 491      35.611 -43.193   9.618  1.00  0.73           C  
ATOM   7319  NE  ARG A 491      36.063 -44.140  10.635  1.00  0.73           N  
ATOM   7320  CZ  ARG A 491      36.394 -45.429  10.396  1.00  0.73           C  
ATOM   7321  NH1 ARG A 491      36.318 -45.916   9.176  1.00  0.73           N  
ATOM   7322  NH2 ARG A 491      36.801 -46.203  11.387  1.00  0.73           N  
ATOM   7323  H   ARG A 491      31.559 -41.076  11.911  1.00  0.73           H  
ATOM   7324  HA  ARG A 491      34.414 -40.474  12.537  1.00  0.73           H  
ATOM   7325 1HB  ARG A 491      34.050 -42.741  11.730  1.00  0.73           H  
ATOM   7326 2HB  ARG A 491      33.137 -42.146  10.349  1.00  0.73           H  
ATOM   7327 1HG  ARG A 491      35.066 -41.204   9.364  1.00  0.73           H  
ATOM   7328 2HG  ARG A 491      36.065 -41.490  10.798  1.00  0.73           H  
ATOM   7329 1HD  ARG A 491      34.745 -43.619   9.112  1.00  0.73           H  
ATOM   7330 2HD  ARG A 491      36.418 -43.051   8.898  1.00  0.73           H  
ATOM   7331  HE  ARG A 491      36.137 -43.806  11.587  1.00  0.73           H  
ATOM   7332 1HH1 ARG A 491      36.009 -45.330   8.417  1.00  0.73           H  
ATOM   7333 2HH1 ARG A 491      36.571 -46.878   9.002  1.00  0.73           H  
ATOM   7334 1HH2 ARG A 491      36.867 -45.833  12.324  1.00  0.73           H  
ATOM   7335 2HH2 ARG A 491      37.054 -47.163  11.205  1.00  0.73           H  
ATOM   7336  N   TYR A 492      34.670 -38.611  10.941  1.00  0.70           N  
ATOM   7337  CA  TYR A 492      34.771 -37.560   9.947  1.00  0.70           C  
ATOM   7338  C   TYR A 492      35.362 -38.202   8.710  1.00  0.70           C  
ATOM   7339  O   TYR A 492      36.190 -39.103   8.825  1.00  0.70           O  
ATOM   7340  CB  TYR A 492      35.592 -36.366  10.452  1.00  0.70           C  
ATOM   7341  CG  TYR A 492      34.842 -35.476  11.433  1.00  0.70           C  
ATOM   7342  CD1 TYR A 492      34.954 -35.653  12.807  1.00  0.70           C  
ATOM   7343  CD2 TYR A 492      34.045 -34.457  10.930  1.00  0.70           C  
ATOM   7344  CE1 TYR A 492      34.261 -34.808  13.675  1.00  0.70           C  
ATOM   7345  CE2 TYR A 492      33.361 -33.620  11.786  1.00  0.70           C  
ATOM   7346  CZ  TYR A 492      33.467 -33.792  13.156  1.00  0.70           C  
ATOM   7347  OH  TYR A 492      32.780 -32.962  14.004  1.00  0.70           O  
ATOM   7348  H   TYR A 492      35.319 -38.670  11.714  1.00  0.70           H  
ATOM   7349  HA  TYR A 492      33.780 -37.196   9.701  1.00  0.70           H  
ATOM   7350 1HB  TYR A 492      36.507 -36.717  10.931  1.00  0.70           H  
ATOM   7351 2HB  TYR A 492      35.876 -35.762   9.600  1.00  0.70           H  
ATOM   7352  HD1 TYR A 492      35.583 -36.448  13.208  1.00  0.70           H  
ATOM   7353  HD2 TYR A 492      33.963 -34.320   9.849  1.00  0.70           H  
ATOM   7354  HE1 TYR A 492      34.344 -34.940  14.758  1.00  0.70           H  
ATOM   7355  HE2 TYR A 492      32.740 -32.824  11.379  1.00  0.70           H  
ATOM   7356  HH  TYR A 492      33.011 -33.160  14.935  1.00  0.70           H  
ATOM   7357  N   LEU A 493      34.892 -37.807   7.538  1.00  0.67           N  
ATOM   7358  CA  LEU A 493      35.413 -38.371   6.307  1.00  0.67           C  
ATOM   7359  C   LEU A 493      36.423 -37.454   5.665  1.00  0.67           C  
ATOM   7360  O   LEU A 493      37.348 -37.920   5.001  1.00  0.67           O  
ATOM   7361  CB  LEU A 493      34.294 -38.686   5.322  1.00  0.67           C  
ATOM   7362  CG  LEU A 493      33.273 -39.703   5.778  1.00  0.67           C  
ATOM   7363  CD1 LEU A 493      32.266 -39.905   4.653  1.00  0.67           C  
ATOM   7364  CD2 LEU A 493      33.980 -40.997   6.162  1.00  0.67           C  
ATOM   7365  H   LEU A 493      34.184 -37.086   7.497  1.00  0.67           H  
ATOM   7366  HA  LEU A 493      35.920 -39.305   6.547  1.00  0.67           H  
ATOM   7367 1HB  LEU A 493      33.761 -37.760   5.112  1.00  0.67           H  
ATOM   7368 2HB  LEU A 493      34.737 -39.046   4.394  1.00  0.67           H  
ATOM   7369  HG  LEU A 493      32.736 -39.321   6.651  1.00  0.67           H  
ATOM   7370 1HD1 LEU A 493      31.523 -40.625   4.954  1.00  0.67           H  
ATOM   7371 2HD1 LEU A 493      31.785 -38.979   4.414  1.00  0.67           H  
ATOM   7372 3HD1 LEU A 493      32.782 -40.276   3.767  1.00  0.67           H  
ATOM   7373 1HD2 LEU A 493      33.245 -41.729   6.496  1.00  0.67           H  
ATOM   7374 2HD2 LEU A 493      34.519 -41.390   5.298  1.00  0.67           H  
ATOM   7375 3HD2 LEU A 493      34.684 -40.795   6.969  1.00  0.67           H  
ATOM   7376  N   GLY A 494      36.242 -36.151   5.850  1.00  0.64           N  
ATOM   7377  CA  GLY A 494      37.171 -35.200   5.248  1.00  0.64           C  
ATOM   7378  C   GLY A 494      36.554 -33.847   4.955  1.00  0.64           C  
ATOM   7379  O   GLY A 494      35.531 -33.471   5.536  1.00  0.64           O  
ATOM   7380  H   GLY A 494      35.431 -35.836   6.378  1.00  0.64           H  
ATOM   7381 1HA  GLY A 494      38.022 -35.072   5.906  1.00  0.64           H  
ATOM   7382 2HA  GLY A 494      37.565 -35.618   4.332  1.00  0.64           H  
ATOM   7383  N   ALA A 495      37.201 -33.101   4.061  1.00  0.63           N  
ATOM   7384  CA  ALA A 495      36.738 -31.763   3.713  1.00  0.63           C  
ATOM   7385  C   ALA A 495      36.871 -31.486   2.220  1.00  0.63           C  
ATOM   7386  O   ALA A 495      37.759 -31.998   1.532  1.00  0.63           O  
ATOM   7387  CB  ALA A 495      37.515 -30.706   4.495  1.00  0.63           C  
ATOM   7388  H   ALA A 495      38.043 -33.487   3.633  1.00  0.63           H  
ATOM   7389  HA  ALA A 495      35.683 -31.696   3.964  1.00  0.63           H  
ATOM   7390 1HB  ALA A 495      37.132 -29.722   4.237  1.00  0.63           H  
ATOM   7391 2HB  ALA A 495      37.388 -30.876   5.563  1.00  0.63           H  
ATOM   7392 3HB  ALA A 495      38.571 -30.764   4.237  1.00  0.63           H  
ATOM   7393  N   ILE A 496      35.954 -30.669   1.727  1.00  0.64           N  
ATOM   7394  CA  ILE A 496      35.917 -30.228   0.346  1.00  0.64           C  
ATOM   7395  C   ILE A 496      35.917 -28.704   0.208  1.00  0.64           C  
ATOM   7396  O   ILE A 496      35.067 -28.017   0.780  1.00  0.64           O  
ATOM   7397  CB  ILE A 496      34.676 -30.822  -0.359  1.00  0.64           C  
ATOM   7398  CG1 ILE A 496      34.752 -32.381  -0.384  1.00  0.64           C  
ATOM   7399  CG2 ILE A 496      34.574 -30.272  -1.713  1.00  0.64           C  
ATOM   7400  CD1 ILE A 496      33.503 -33.070  -0.896  1.00  0.64           C  
ATOM   7401  H   ILE A 496      35.240 -30.323   2.354  1.00  0.64           H  
ATOM   7402  HA  ILE A 496      36.801 -30.607  -0.157  1.00  0.64           H  
ATOM   7403  HB  ILE A 496      33.782 -30.551   0.207  1.00  0.64           H  
ATOM   7404 1HG1 ILE A 496      35.582 -32.664  -1.023  1.00  0.64           H  
ATOM   7405 2HG1 ILE A 496      34.943 -32.751   0.618  1.00  0.64           H  
ATOM   7406 1HG2 ILE A 496      33.692 -30.672  -2.195  1.00  0.64           H  
ATOM   7407 2HG2 ILE A 496      34.500 -29.188  -1.672  1.00  0.64           H  
ATOM   7408 3HG2 ILE A 496      35.474 -30.555  -2.261  1.00  0.64           H  
ATOM   7409 1HD1 ILE A 496      33.655 -34.150  -0.885  1.00  0.64           H  
ATOM   7410 2HD1 ILE A 496      32.657 -32.818  -0.253  1.00  0.64           H  
ATOM   7411 3HD1 ILE A 496      33.291 -32.747  -1.913  1.00  0.64           H  
ATOM   7412  N   GLY A 497      36.885 -28.172  -0.548  1.00  0.66           N  
ATOM   7413  CA  GLY A 497      36.969 -26.737  -0.793  1.00  0.66           C  
ATOM   7414  C   GLY A 497      36.339 -26.404  -2.142  1.00  0.66           C  
ATOM   7415  O   GLY A 497      36.586 -27.118  -3.129  1.00  0.66           O  
ATOM   7416  H   GLY A 497      37.556 -28.790  -0.986  1.00  0.66           H  
ATOM   7417 1HA  GLY A 497      36.473 -26.195   0.007  1.00  0.66           H  
ATOM   7418 2HA  GLY A 497      38.015 -26.431  -0.787  1.00  0.66           H  
ATOM   7419  N   LEU A 498      35.596 -25.291  -2.204  1.00  0.69           N  
ATOM   7420  CA  LEU A 498      34.945 -24.828  -3.426  1.00  0.69           C  
ATOM   7421  C   LEU A 498      35.248 -23.354  -3.734  1.00  0.69           C  
ATOM   7422  O   LEU A 498      35.446 -22.554  -2.820  1.00  0.69           O  
ATOM   7423  CB  LEU A 498      33.432 -25.042  -3.294  1.00  0.69           C  
ATOM   7424  CG  LEU A 498      33.008 -26.488  -3.011  1.00  0.69           C  
ATOM   7425  CD1 LEU A 498      32.779 -26.673  -1.504  1.00  0.69           C  
ATOM   7426  CD2 LEU A 498      31.805 -26.809  -3.820  1.00  0.69           C  
ATOM   7427  H   LEU A 498      35.427 -24.782  -1.339  1.00  0.69           H  
ATOM   7428  HA  LEU A 498      35.319 -25.429  -4.247  1.00  0.69           H  
ATOM   7429 1HB  LEU A 498      33.062 -24.418  -2.482  1.00  0.69           H  
ATOM   7430 2HB  LEU A 498      32.953 -24.726  -4.225  1.00  0.69           H  
ATOM   7431  HG  LEU A 498      33.805 -27.158  -3.296  1.00  0.69           H  
ATOM   7432 1HD1 LEU A 498      32.502 -27.706  -1.303  1.00  0.69           H  
ATOM   7433 2HD1 LEU A 498      33.687 -26.440  -0.955  1.00  0.69           H  
ATOM   7434 3HD1 LEU A 498      31.992 -26.018  -1.164  1.00  0.69           H  
ATOM   7435 1HD2 LEU A 498      31.526 -27.828  -3.644  1.00  0.69           H  
ATOM   7436 2HD2 LEU A 498      30.979 -26.155  -3.551  1.00  0.69           H  
ATOM   7437 3HD2 LEU A 498      32.050 -26.676  -4.866  1.00  0.69           H  
ATOM   7438  N   MET A 499      35.225 -22.943  -4.998  1.00  0.72           N  
ATOM   7439  CA  MET A 499      35.486 -21.523  -5.283  1.00  0.72           C  
ATOM   7440  C   MET A 499      34.711 -20.927  -6.443  1.00  0.72           C  
ATOM   7441  O   MET A 499      34.414 -21.570  -7.455  1.00  0.72           O  
ATOM   7442  CB  MET A 499      36.985 -21.265  -5.505  1.00  0.72           C  
ATOM   7443  CG  MET A 499      37.381 -19.794  -5.808  1.00  0.72           C  
ATOM   7444  SD  MET A 499      39.145 -19.565  -5.924  1.00  0.72           S  
ATOM   7445  CE  MET A 499      39.246 -17.876  -6.461  1.00  0.72           C  
ATOM   7446  H   MET A 499      35.054 -23.628  -5.734  1.00  0.72           H  
ATOM   7447  HA  MET A 499      35.191 -20.954  -4.401  1.00  0.72           H  
ATOM   7448 1HB  MET A 499      37.529 -21.552  -4.629  1.00  0.72           H  
ATOM   7449 2HB  MET A 499      37.336 -21.870  -6.334  1.00  0.72           H  
ATOM   7450 1HG  MET A 499      36.964 -19.480  -6.755  1.00  0.72           H  
ATOM   7451 2HG  MET A 499      37.005 -19.137  -5.022  1.00  0.72           H  
ATOM   7452 1HE  MET A 499      40.291 -17.594  -6.587  1.00  0.72           H  
ATOM   7453 2HE  MET A 499      38.732 -17.765  -7.410  1.00  0.72           H  
ATOM   7454 3HE  MET A 499      38.787 -17.242  -5.718  1.00  0.72           H  
ATOM   7455  N   ASP A 500      34.399 -19.648  -6.284  1.00  0.75           N  
ATOM   7456  CA  ASP A 500      33.716 -18.846  -7.287  1.00  0.75           C  
ATOM   7457  C   ASP A 500      34.721 -18.446  -8.366  1.00  0.75           C  
ATOM   7458  O   ASP A 500      35.258 -17.341  -8.371  1.00  0.75           O  
ATOM   7459  CB  ASP A 500      33.131 -17.623  -6.581  1.00  0.75           C  
ATOM   7460  CG  ASP A 500      32.225 -16.714  -7.396  1.00  0.75           C  
ATOM   7461  OD1 ASP A 500      31.836 -17.031  -8.479  1.00  0.75           O  
ATOM   7462  OD2 ASP A 500      31.956 -15.629  -6.915  1.00  0.75           O  
ATOM   7463  H   ASP A 500      34.668 -19.202  -5.416  1.00  0.75           H  
ATOM   7464  HA  ASP A 500      32.917 -19.433  -7.746  1.00  0.75           H  
ATOM   7465 1HB  ASP A 500      32.564 -17.963  -5.710  1.00  0.75           H  
ATOM   7466 2HB  ASP A 500      33.959 -17.023  -6.207  1.00  0.75           H  
ATOM   7467  N   THR A 501      34.990 -19.401  -9.247  1.00  0.77           N  
ATOM   7468  CA  THR A 501      35.994 -19.298 -10.296  1.00  0.77           C  
ATOM   7469  C   THR A 501      35.779 -18.108 -11.251  1.00  0.77           C  
ATOM   7470  O   THR A 501      34.657 -17.937 -11.743  1.00  0.77           O  
ATOM   7471  CB  THR A 501      36.009 -20.593 -11.124  1.00  0.77           C  
ATOM   7472  OG1 THR A 501      36.322 -21.702 -10.263  1.00  0.77           O  
ATOM   7473  CG2 THR A 501      37.007 -20.524 -12.253  1.00  0.77           C  
ATOM   7474  H   THR A 501      34.493 -20.283  -9.113  1.00  0.77           H  
ATOM   7475  HA  THR A 501      36.949 -19.255  -9.798  1.00  0.77           H  
ATOM   7476  HB  THR A 501      35.024 -20.749 -11.544  1.00  0.77           H  
ATOM   7477  HG1 THR A 501      35.670 -21.750  -9.545  1.00  0.77           H  
ATOM   7478 1HG2 THR A 501      36.979 -21.454 -12.816  1.00  0.77           H  
ATOM   7479 2HG2 THR A 501      36.758 -19.697 -12.913  1.00  0.77           H  
ATOM   7480 3HG2 THR A 501      38.006 -20.377 -11.851  1.00  0.77           H  
ATOM   7481  N   PRO A 502      36.818 -17.257 -11.476  1.00  0.79           N  
ATOM   7482  CA  PRO A 502      36.869 -16.116 -12.380  1.00  0.79           C  
ATOM   7483  C   PRO A 502      36.584 -16.456 -13.828  1.00  0.79           C  
ATOM   7484  O   PRO A 502      36.943 -17.538 -14.304  1.00  0.79           O  
ATOM   7485  CB  PRO A 502      38.309 -15.634 -12.261  1.00  0.79           C  
ATOM   7486  CG  PRO A 502      38.767 -16.098 -10.923  1.00  0.79           C  
ATOM   7487  CD  PRO A 502      38.062 -17.387 -10.669  1.00  0.79           C  
ATOM   7488  HA  PRO A 502      36.228 -15.316 -12.010  1.00  0.79           H  
ATOM   7489 1HB  PRO A 502      38.906 -16.048 -13.092  1.00  0.79           H  
ATOM   7490 2HB  PRO A 502      38.336 -14.546 -12.368  1.00  0.79           H  
ATOM   7491 1HG  PRO A 502      39.846 -16.236 -10.938  1.00  0.79           H  
ATOM   7492 2HG  PRO A 502      38.568 -15.361 -10.162  1.00  0.79           H  
ATOM   7493 1HD  PRO A 502      38.690 -18.235 -10.982  1.00  0.79           H  
ATOM   7494 2HD  PRO A 502      37.841 -17.385  -9.592  1.00  0.79           H  
ATOM   7495  N   ARG A 503      35.991 -15.515 -14.544  1.00  0.79           N  
ATOM   7496  CA  ARG A 503      35.796 -15.640 -15.974  1.00  0.79           C  
ATOM   7497  C   ARG A 503      37.186 -15.675 -16.581  1.00  0.79           C  
ATOM   7498  O   ARG A 503      38.053 -14.886 -16.193  1.00  0.79           O  
ATOM   7499  CB  ARG A 503      35.005 -14.460 -16.532  1.00  0.79           C  
ATOM   7500  CG  ARG A 503      33.542 -14.376 -16.147  1.00  0.79           C  
ATOM   7501  CD  ARG A 503      32.932 -13.138 -16.712  1.00  0.79           C  
ATOM   7502  NE  ARG A 503      31.527 -13.014 -16.411  1.00  0.79           N  
ATOM   7503  CZ  ARG A 503      30.530 -13.482 -17.170  1.00  0.79           C  
ATOM   7504  NH1 ARG A 503      30.772 -14.115 -18.299  1.00  0.79           N  
ATOM   7505  NH2 ARG A 503      29.310 -13.276 -16.759  1.00  0.79           N  
ATOM   7506  H   ARG A 503      35.692 -14.662 -14.090  1.00  0.79           H  
ATOM   7507  HA  ARG A 503      35.275 -16.574 -16.194  1.00  0.79           H  
ATOM   7508 1HB  ARG A 503      35.466 -13.535 -16.195  1.00  0.79           H  
ATOM   7509 2HB  ARG A 503      35.061 -14.472 -17.620  1.00  0.79           H  
ATOM   7510 1HG  ARG A 503      33.000 -15.243 -16.522  1.00  0.79           H  
ATOM   7511 2HG  ARG A 503      33.455 -14.332 -15.069  1.00  0.79           H  
ATOM   7512 1HD  ARG A 503      33.442 -12.270 -16.284  1.00  0.79           H  
ATOM   7513 2HD  ARG A 503      33.049 -13.129 -17.792  1.00  0.79           H  
ATOM   7514  HE  ARG A 503      31.238 -12.519 -15.555  1.00  0.79           H  
ATOM   7515 1HH1 ARG A 503      31.719 -14.258 -18.605  1.00  0.79           H  
ATOM   7516 2HH1 ARG A 503      29.997 -14.446 -18.865  1.00  0.79           H  
ATOM   7517 1HH2 ARG A 503      29.186 -12.768 -15.881  1.00  0.79           H  
ATOM   7518 2HH2 ARG A 503      28.498 -13.573 -17.321  1.00  0.79           H  
ATOM   7519  N   GLU A 504      37.386 -16.505 -17.593  1.00  0.78           N  
ATOM   7520  CA  GLU A 504      38.708 -16.657 -18.197  1.00  0.78           C  
ATOM   7521  C   GLU A 504      39.295 -15.363 -18.751  1.00  0.78           C  
ATOM   7522  O   GLU A 504      40.505 -15.151 -18.690  1.00  0.78           O  
ATOM   7523  CB  GLU A 504      38.638 -17.688 -19.327  1.00  0.78           C  
ATOM   7524  CG  GLU A 504      38.416 -19.126 -18.861  1.00  0.78           C  
ATOM   7525  CD  GLU A 504      38.293 -20.118 -20.000  1.00  0.78           C  
ATOM   7526  OE1 GLU A 504      38.238 -19.697 -21.131  1.00  0.78           O  
ATOM   7527  OE2 GLU A 504      38.257 -21.296 -19.731  1.00  0.78           O  
ATOM   7528  H   GLU A 504      36.631 -17.099 -17.901  1.00  0.78           H  
ATOM   7529  HA  GLU A 504      39.385 -17.030 -17.428  1.00  0.78           H  
ATOM   7530 1HB  GLU A 504      37.827 -17.423 -20.008  1.00  0.78           H  
ATOM   7531 2HB  GLU A 504      39.564 -17.658 -19.901  1.00  0.78           H  
ATOM   7532 1HG  GLU A 504      39.252 -19.420 -18.227  1.00  0.78           H  
ATOM   7533 2HG  GLU A 504      37.510 -19.160 -18.256  1.00  0.78           H  
ATOM   7534  N   ASP A 505      38.444 -14.493 -19.270  1.00  0.77           N  
ATOM   7535  CA  ASP A 505      38.917 -13.264 -19.878  1.00  0.77           C  
ATOM   7536  C   ASP A 505      39.012 -12.074 -18.918  1.00  0.77           C  
ATOM   7537  O   ASP A 505      39.452 -10.998 -19.333  1.00  0.77           O  
ATOM   7538  CB  ASP A 505      37.992 -12.897 -21.033  1.00  0.77           C  
ATOM   7539  CG  ASP A 505      38.047 -13.938 -22.165  1.00  0.77           C  
ATOM   7540  OD1 ASP A 505      39.114 -14.415 -22.461  1.00  0.77           O  
ATOM   7541  OD2 ASP A 505      37.015 -14.261 -22.698  1.00  0.77           O  
ATOM   7542  H   ASP A 505      37.460 -14.709 -19.266  1.00  0.77           H  
ATOM   7543  HA  ASP A 505      39.913 -13.451 -20.281  1.00  0.77           H  
ATOM   7544 1HB  ASP A 505      36.967 -12.812 -20.673  1.00  0.77           H  
ATOM   7545 2HB  ASP A 505      38.284 -11.926 -21.431  1.00  0.77           H  
ATOM   7546  N   ALA A 506      38.630 -12.244 -17.643  1.00  0.75           N  
ATOM   7547  CA  ALA A 506      38.645 -11.100 -16.726  1.00  0.75           C  
ATOM   7548  C   ALA A 506      40.043 -10.520 -16.591  1.00  0.75           C  
ATOM   7549  O   ALA A 506      40.212  -9.307 -16.481  1.00  0.75           O  
ATOM   7550  CB  ALA A 506      38.125 -11.496 -15.356  1.00  0.75           C  
ATOM   7551  H   ALA A 506      38.333 -13.158 -17.297  1.00  0.75           H  
ATOM   7552  HA  ALA A 506      37.995 -10.328 -17.140  1.00  0.75           H  
ATOM   7553 1HB  ALA A 506      38.120 -10.628 -14.702  1.00  0.75           H  
ATOM   7554 2HB  ALA A 506      37.110 -11.886 -15.442  1.00  0.75           H  
ATOM   7555 3HB  ALA A 506      38.770 -12.266 -14.935  1.00  0.75           H  
ATOM   7556  N   ARG A 507      41.058 -11.380 -16.596  1.00  0.74           N  
ATOM   7557  CA  ARG A 507      42.428 -10.914 -16.442  1.00  0.74           C  
ATOM   7558  C   ARG A 507      42.836 -10.001 -17.593  1.00  0.74           C  
ATOM   7559  O   ARG A 507      43.499  -8.978 -17.387  1.00  0.74           O  
ATOM   7560  CB  ARG A 507      43.378 -12.096 -16.327  1.00  0.74           C  
ATOM   7561  CG  ARG A 507      44.821 -11.743 -16.012  1.00  0.74           C  
ATOM   7562  CD  ARG A 507      45.681 -12.961 -15.900  1.00  0.74           C  
ATOM   7563  NE  ARG A 507      45.277 -13.854 -14.800  1.00  0.74           N  
ATOM   7564  CZ  ARG A 507      45.656 -15.140 -14.687  1.00  0.74           C  
ATOM   7565  NH1 ARG A 507      46.444 -15.698 -15.585  1.00  0.74           N  
ATOM   7566  NH2 ARG A 507      45.221 -15.826 -13.657  1.00  0.74           N  
ATOM   7567  H   ARG A 507      40.871 -12.367 -16.703  1.00  0.74           H  
ATOM   7568  HA  ARG A 507      42.485 -10.333 -15.531  1.00  0.74           H  
ATOM   7569 1HB  ARG A 507      43.028 -12.755 -15.529  1.00  0.74           H  
ATOM   7570 2HB  ARG A 507      43.365 -12.666 -17.254  1.00  0.74           H  
ATOM   7571 1HG  ARG A 507      45.218 -11.109 -16.806  1.00  0.74           H  
ATOM   7572 2HG  ARG A 507      44.863 -11.208 -15.063  1.00  0.74           H  
ATOM   7573 1HD  ARG A 507      45.625 -13.524 -16.830  1.00  0.74           H  
ATOM   7574 2HD  ARG A 507      46.709 -12.655 -15.724  1.00  0.74           H  
ATOM   7575  HE  ARG A 507      44.654 -13.499 -14.050  1.00  0.74           H  
ATOM   7576 1HH1 ARG A 507      46.772 -15.158 -16.373  1.00  0.74           H  
ATOM   7577 2HH1 ARG A 507      46.718 -16.663 -15.483  1.00  0.74           H  
ATOM   7578 1HH2 ARG A 507      44.609 -15.339 -12.984  1.00  0.74           H  
ATOM   7579 2HH2 ARG A 507      45.478 -16.790 -13.533  1.00  0.74           H  
ATOM   7580  N   SER A 508      42.435 -10.375 -18.814  1.00  0.74           N  
ATOM   7581  CA  SER A 508      42.758  -9.595 -20.001  1.00  0.74           C  
ATOM   7582  C   SER A 508      42.083  -8.241 -19.922  1.00  0.74           C  
ATOM   7583  O   SER A 508      42.673  -7.223 -20.290  1.00  0.74           O  
ATOM   7584  CB  SER A 508      42.332 -10.316 -21.264  1.00  0.74           C  
ATOM   7585  OG  SER A 508      43.083 -11.485 -21.463  1.00  0.74           O  
ATOM   7586  H   SER A 508      41.873 -11.210 -18.913  1.00  0.74           H  
ATOM   7587  HA  SER A 508      43.837  -9.442 -20.033  1.00  0.74           H  
ATOM   7588 1HB  SER A 508      41.272 -10.572 -21.194  1.00  0.74           H  
ATOM   7589 2HB  SER A 508      42.450  -9.653 -22.119  1.00  0.74           H  
ATOM   7590  HG  SER A 508      42.735 -11.887 -22.267  1.00  0.74           H  
ATOM   7591  N   VAL A 509      40.853  -8.225 -19.409  1.00  0.74           N  
ATOM   7592  CA  VAL A 509      40.127  -6.975 -19.284  1.00  0.74           C  
ATOM   7593  C   VAL A 509      40.818  -6.039 -18.335  1.00  0.74           C  
ATOM   7594  O   VAL A 509      40.991  -4.859 -18.641  1.00  0.74           O  
ATOM   7595  CB  VAL A 509      38.734  -7.190 -18.738  1.00  0.74           C  
ATOM   7596  CG1 VAL A 509      38.099  -5.820 -18.460  1.00  0.74           C  
ATOM   7597  CG2 VAL A 509      37.984  -7.977 -19.695  1.00  0.74           C  
ATOM   7598  H   VAL A 509      40.410  -9.105 -19.136  1.00  0.74           H  
ATOM   7599  HA  VAL A 509      40.062  -6.509 -20.267  1.00  0.74           H  
ATOM   7600  HB  VAL A 509      38.785  -7.720 -17.794  1.00  0.74           H  
ATOM   7601 1HG1 VAL A 509      37.124  -5.938 -18.055  1.00  0.74           H  
ATOM   7602 2HG1 VAL A 509      38.715  -5.288 -17.744  1.00  0.74           H  
ATOM   7603 3HG1 VAL A 509      38.041  -5.252 -19.385  1.00  0.74           H  
ATOM   7604 1HG2 VAL A 509      37.002  -8.150 -19.343  1.00  0.74           H  
ATOM   7605 2HG2 VAL A 509      37.965  -7.437 -20.591  1.00  0.74           H  
ATOM   7606 3HG2 VAL A 509      38.472  -8.916 -19.855  1.00  0.74           H  
ATOM   7607  N   ILE A 510      41.248  -6.558 -17.191  1.00  0.75           N  
ATOM   7608  CA  ILE A 510      41.897  -5.679 -16.250  1.00  0.75           C  
ATOM   7609  C   ILE A 510      43.194  -5.172 -16.846  1.00  0.75           C  
ATOM   7610  O   ILE A 510      43.506  -3.985 -16.726  1.00  0.75           O  
ATOM   7611  CB  ILE A 510      42.156  -6.366 -14.910  1.00  0.75           C  
ATOM   7612  CG1 ILE A 510      40.825  -6.759 -14.272  1.00  0.75           C  
ATOM   7613  CG2 ILE A 510      42.938  -5.429 -14.005  1.00  0.75           C  
ATOM   7614  CD1 ILE A 510      39.886  -5.639 -14.044  1.00  0.75           C  
ATOM   7615  H   ILE A 510      41.088  -7.544 -16.973  1.00  0.75           H  
ATOM   7616  HA  ILE A 510      41.250  -4.827 -16.067  1.00  0.75           H  
ATOM   7617  HB  ILE A 510      42.727  -7.290 -15.073  1.00  0.75           H  
ATOM   7618 1HG1 ILE A 510      40.338  -7.488 -14.902  1.00  0.75           H  
ATOM   7619 2HG1 ILE A 510      41.034  -7.207 -13.323  1.00  0.75           H  
ATOM   7620 1HG2 ILE A 510      43.119  -5.914 -13.057  1.00  0.75           H  
ATOM   7621 2HG2 ILE A 510      43.884  -5.182 -14.476  1.00  0.75           H  
ATOM   7622 3HG2 ILE A 510      42.375  -4.533 -13.845  1.00  0.75           H  
ATOM   7623 1HD1 ILE A 510      38.978  -6.029 -13.583  1.00  0.75           H  
ATOM   7624 2HD1 ILE A 510      40.342  -4.911 -13.390  1.00  0.75           H  
ATOM   7625 3HD1 ILE A 510      39.641  -5.178 -14.991  1.00  0.75           H  
ATOM   7626  N   ALA A 511      43.945  -6.046 -17.522  1.00  0.78           N  
ATOM   7627  CA  ALA A 511      45.177  -5.600 -18.145  1.00  0.78           C  
ATOM   7628  C   ALA A 511      44.895  -4.498 -19.162  1.00  0.78           C  
ATOM   7629  O   ALA A 511      45.616  -3.500 -19.211  1.00  0.78           O  
ATOM   7630  CB  ALA A 511      45.867  -6.763 -18.829  1.00  0.78           C  
ATOM   7631  H   ALA A 511      43.667  -7.027 -17.593  1.00  0.78           H  
ATOM   7632  HA  ALA A 511      45.826  -5.198 -17.370  1.00  0.78           H  
ATOM   7633 1HB  ALA A 511      46.798  -6.420 -19.279  1.00  0.78           H  
ATOM   7634 2HB  ALA A 511      46.077  -7.544 -18.097  1.00  0.78           H  
ATOM   7635 3HB  ALA A 511      45.214  -7.162 -19.603  1.00  0.78           H  
ATOM   7636  N   ALA A 512      43.820  -4.643 -19.946  1.00  0.81           N  
ATOM   7637  CA  ALA A 512      43.488  -3.623 -20.927  1.00  0.81           C  
ATOM   7638  C   ALA A 512      43.175  -2.313 -20.239  1.00  0.81           C  
ATOM   7639  O   ALA A 512      43.653  -1.257 -20.643  1.00  0.81           O  
ATOM   7640  CB  ALA A 512      42.302  -4.057 -21.756  1.00  0.81           C  
ATOM   7641  H   ALA A 512      43.252  -5.487 -19.884  1.00  0.81           H  
ATOM   7642  HA  ALA A 512      44.353  -3.478 -21.574  1.00  0.81           H  
ATOM   7643 1HB  ALA A 512      42.072  -3.292 -22.496  1.00  0.81           H  
ATOM   7644 2HB  ALA A 512      42.536  -4.997 -22.257  1.00  0.81           H  
ATOM   7645 3HB  ALA A 512      41.443  -4.202 -21.104  1.00  0.81           H  
ATOM   7646  N   LEU A 513      42.422  -2.374 -19.157  1.00  0.85           N  
ATOM   7647  CA  LEU A 513      42.058  -1.160 -18.461  1.00  0.85           C  
ATOM   7648  C   LEU A 513      43.314  -0.488 -17.911  1.00  0.85           C  
ATOM   7649  O   LEU A 513      43.436   0.743 -17.945  1.00  0.85           O  
ATOM   7650  CB  LEU A 513      41.034  -1.509 -17.394  1.00  0.85           C  
ATOM   7651  CG  LEU A 513      39.681  -1.937 -17.946  1.00  0.85           C  
ATOM   7652  CD1 LEU A 513      38.846  -2.499 -16.827  1.00  0.85           C  
ATOM   7653  CD2 LEU A 513      39.004  -0.730 -18.633  1.00  0.85           C  
ATOM   7654  H   LEU A 513      42.058  -3.274 -18.840  1.00  0.85           H  
ATOM   7655  HA  LEU A 513      41.586  -0.484 -19.168  1.00  0.85           H  
ATOM   7656 1HB  LEU A 513      41.416  -2.337 -16.811  1.00  0.85           H  
ATOM   7657 2HB  LEU A 513      40.882  -0.648 -16.753  1.00  0.85           H  
ATOM   7658  HG  LEU A 513      39.820  -2.722 -18.666  1.00  0.85           H  
ATOM   7659 1HD1 LEU A 513      37.895  -2.824 -17.227  1.00  0.85           H  
ATOM   7660 2HD1 LEU A 513      39.367  -3.344 -16.399  1.00  0.85           H  
ATOM   7661 3HD1 LEU A 513      38.686  -1.776 -16.071  1.00  0.85           H  
ATOM   7662 1HD2 LEU A 513      38.040  -1.035 -19.035  1.00  0.85           H  
ATOM   7663 2HD2 LEU A 513      38.859   0.069 -17.916  1.00  0.85           H  
ATOM   7664 3HD2 LEU A 513      39.640  -0.373 -19.444  1.00  0.85           H  
ATOM   7665  N   ARG A 514      44.283  -1.289 -17.456  1.00  0.88           N  
ATOM   7666  CA  ARG A 514      45.526  -0.703 -16.978  1.00  0.88           C  
ATOM   7667  C   ARG A 514      46.227  -0.002 -18.151  1.00  0.88           C  
ATOM   7668  O   ARG A 514      46.702   1.125 -18.007  1.00  0.88           O  
ATOM   7669  CB  ARG A 514      46.432  -1.772 -16.373  1.00  0.88           C  
ATOM   7670  CG  ARG A 514      45.960  -2.366 -15.035  1.00  0.88           C  
ATOM   7671  CD  ARG A 514      46.890  -3.411 -14.548  1.00  0.88           C  
ATOM   7672  NE  ARG A 514      46.398  -4.107 -13.359  1.00  0.88           N  
ATOM   7673  CZ  ARG A 514      46.543  -3.690 -12.084  1.00  0.88           C  
ATOM   7674  NH1 ARG A 514      47.144  -2.570 -11.776  1.00  0.88           N  
ATOM   7675  NH2 ARG A 514      46.086  -4.407 -11.092  1.00  0.88           N  
ATOM   7676  H   ARG A 514      44.142  -2.300 -17.422  1.00  0.88           H  
ATOM   7677  HA  ARG A 514      45.301   0.042 -16.213  1.00  0.88           H  
ATOM   7678 1HB  ARG A 514      46.532  -2.594 -17.070  1.00  0.88           H  
ATOM   7679 2HB  ARG A 514      47.425  -1.355 -16.220  1.00  0.88           H  
ATOM   7680 1HG  ARG A 514      45.901  -1.575 -14.286  1.00  0.88           H  
ATOM   7681 2HG  ARG A 514      44.987  -2.815 -15.159  1.00  0.88           H  
ATOM   7682 1HD  ARG A 514      47.031  -4.150 -15.335  1.00  0.88           H  
ATOM   7683 2HD  ARG A 514      47.848  -2.956 -14.304  1.00  0.88           H  
ATOM   7684  HE  ARG A 514      45.919  -4.990 -13.497  1.00  0.88           H  
ATOM   7685 1HH1 ARG A 514      47.515  -1.962 -12.486  1.00  0.88           H  
ATOM   7686 2HH1 ARG A 514      47.207  -2.331 -10.765  1.00  0.88           H  
ATOM   7687 1HH2 ARG A 514      45.602  -5.298 -11.249  1.00  0.88           H  
ATOM   7688 2HH2 ARG A 514      46.246  -4.043 -10.142  1.00  0.88           H  
ATOM   7689  N   ASP A 515      46.220  -0.626 -19.345  1.00  0.90           N  
ATOM   7690  CA  ASP A 515      46.833  -0.028 -20.540  1.00  0.90           C  
ATOM   7691  C   ASP A 515      46.160   1.290 -20.938  1.00  0.90           C  
ATOM   7692  O   ASP A 515      46.832   2.220 -21.386  1.00  0.90           O  
ATOM   7693  CB  ASP A 515      46.836  -0.992 -21.738  1.00  0.90           C  
ATOM   7694  CG  ASP A 515      47.876  -2.153 -21.636  1.00  0.90           C  
ATOM   7695  OD1 ASP A 515      48.746  -2.101 -20.790  1.00  0.90           O  
ATOM   7696  OD2 ASP A 515      47.791  -3.062 -22.438  1.00  0.90           O  
ATOM   7697  H   ASP A 515      45.809  -1.558 -19.411  1.00  0.90           H  
ATOM   7698  HA  ASP A 515      47.873   0.193 -20.305  1.00  0.90           H  
ATOM   7699 1HB  ASP A 515      45.848  -1.427 -21.844  1.00  0.90           H  
ATOM   7700 2HB  ASP A 515      47.032  -0.427 -22.648  1.00  0.90           H  
ATOM   7701  N   LEU A 516      44.843   1.403 -20.705  1.00  0.91           N  
ATOM   7702  CA  LEU A 516      44.111   2.631 -21.034  1.00  0.91           C  
ATOM   7703  C   LEU A 516      44.537   3.786 -20.126  1.00  0.91           C  
ATOM   7704  O   LEU A 516      44.265   4.955 -20.420  1.00  0.91           O  
ATOM   7705  CB  LEU A 516      42.578   2.491 -20.874  1.00  0.91           C  
ATOM   7706  CG  LEU A 516      41.765   1.989 -22.084  1.00  0.91           C  
ATOM   7707  CD1 LEU A 516      42.049   0.540 -22.363  1.00  0.91           C  
ATOM   7708  CD2 LEU A 516      40.335   2.198 -21.836  1.00  0.91           C  
ATOM   7709  H   LEU A 516      44.338   0.591 -20.351  1.00  0.91           H  
ATOM   7710  HA  LEU A 516      44.334   2.898 -22.068  1.00  0.91           H  
ATOM   7711 1HB  LEU A 516      42.395   1.798 -20.061  1.00  0.91           H  
ATOM   7712 2HB  LEU A 516      42.177   3.458 -20.588  1.00  0.91           H  
ATOM   7713  HG  LEU A 516      42.053   2.565 -22.950  1.00  0.91           H  
ATOM   7714 1HD1 LEU A 516      41.483   0.224 -23.228  1.00  0.91           H  
ATOM   7715 2HD1 LEU A 516      43.115   0.401 -22.555  1.00  0.91           H  
ATOM   7716 3HD1 LEU A 516      41.750  -0.041 -21.508  1.00  0.91           H  
ATOM   7717 1HD2 LEU A 516      39.763   1.871 -22.704  1.00  0.91           H  
ATOM   7718 2HD2 LEU A 516      40.028   1.632 -20.958  1.00  0.91           H  
ATOM   7719 3HD2 LEU A 516      40.182   3.252 -21.675  1.00  0.91           H  
ATOM   7720  N   GLY A 517      45.159   3.471 -18.986  1.00  0.90           N  
ATOM   7721  CA  GLY A 517      45.538   4.489 -18.029  1.00  0.90           C  
ATOM   7722  C   GLY A 517      44.753   4.450 -16.715  1.00  0.90           C  
ATOM   7723  O   GLY A 517      44.864   5.381 -15.917  1.00  0.90           O  
ATOM   7724  H   GLY A 517      45.421   2.508 -18.780  1.00  0.90           H  
ATOM   7725 1HA  GLY A 517      46.599   4.370 -17.808  1.00  0.90           H  
ATOM   7726 2HA  GLY A 517      45.424   5.471 -18.485  1.00  0.90           H  
ATOM   7727  N   LEU A 518      43.976   3.392 -16.455  1.00  0.86           N  
ATOM   7728  CA  LEU A 518      43.269   3.348 -15.171  1.00  0.86           C  
ATOM   7729  C   LEU A 518      44.292   3.049 -14.080  1.00  0.86           C  
ATOM   7730  O   LEU A 518      45.124   2.151 -14.225  1.00  0.86           O  
ATOM   7731  CB  LEU A 518      42.182   2.279 -15.165  1.00  0.86           C  
ATOM   7732  CG  LEU A 518      40.829   2.619 -15.782  1.00  0.86           C  
ATOM   7733  CD1 LEU A 518      40.222   3.754 -15.000  1.00  0.86           C  
ATOM   7734  CD2 LEU A 518      40.962   2.965 -17.280  1.00  0.86           C  
ATOM   7735  H   LEU A 518      43.884   2.615 -17.111  1.00  0.86           H  
ATOM   7736  HA  LEU A 518      42.815   4.320 -14.974  1.00  0.86           H  
ATOM   7737 1HB  LEU A 518      42.562   1.437 -15.708  1.00  0.86           H  
ATOM   7738 2HB  LEU A 518      42.009   1.974 -14.129  1.00  0.86           H  
ATOM   7739  HG  LEU A 518      40.193   1.770 -15.686  1.00  0.86           H  
ATOM   7740 1HD1 LEU A 518      39.248   3.974 -15.402  1.00  0.86           H  
ATOM   7741 2HD1 LEU A 518      40.128   3.465 -13.956  1.00  0.86           H  
ATOM   7742 3HD1 LEU A 518      40.862   4.633 -15.077  1.00  0.86           H  
ATOM   7743 1HD2 LEU A 518      39.977   3.190 -17.689  1.00  0.86           H  
ATOM   7744 2HD2 LEU A 518      41.613   3.835 -17.404  1.00  0.86           H  
ATOM   7745 3HD2 LEU A 518      41.385   2.122 -17.814  1.00  0.86           H  
ATOM   7746  N   LYS A 519      44.264   3.838 -13.008  1.00  0.81           N  
ATOM   7747  CA  LYS A 519      45.248   3.714 -11.938  1.00  0.81           C  
ATOM   7748  C   LYS A 519      44.960   2.627 -10.904  1.00  0.81           C  
ATOM   7749  O   LYS A 519      45.894   2.070 -10.327  1.00  0.81           O  
ATOM   7750  CB  LYS A 519      45.427   5.067 -11.254  1.00  0.81           C  
ATOM   7751  CG  LYS A 519      46.101   6.125 -12.165  1.00  0.81           C  
ATOM   7752  CD  LYS A 519      46.463   7.423 -11.413  1.00  0.81           C  
ATOM   7753  CE  LYS A 519      45.266   8.382 -11.248  1.00  0.81           C  
ATOM   7754  NZ  LYS A 519      44.824   8.981 -12.557  1.00  0.81           N  
ATOM   7755  H   LYS A 519      43.525   4.534 -12.912  1.00  0.81           H  
ATOM   7756  HA  LYS A 519      46.200   3.458 -12.403  1.00  0.81           H  
ATOM   7757 1HB  LYS A 519      44.450   5.451 -10.953  1.00  0.81           H  
ATOM   7758 2HB  LYS A 519      46.029   4.947 -10.354  1.00  0.81           H  
ATOM   7759 1HG  LYS A 519      47.009   5.700 -12.593  1.00  0.81           H  
ATOM   7760 2HG  LYS A 519      45.421   6.369 -12.985  1.00  0.81           H  
ATOM   7761 1HD  LYS A 519      46.846   7.170 -10.423  1.00  0.81           H  
ATOM   7762 2HD  LYS A 519      47.248   7.944 -11.959  1.00  0.81           H  
ATOM   7763 1HE  LYS A 519      44.430   7.843 -10.810  1.00  0.81           H  
ATOM   7764 2HE  LYS A 519      45.556   9.189 -10.578  1.00  0.81           H  
ATOM   7765 1HZ  LYS A 519      44.022   9.618 -12.402  1.00  0.81           H  
ATOM   7766 2HZ  LYS A 519      45.572   9.495 -12.977  1.00  0.81           H  
ATOM   7767 3HZ  LYS A 519      44.520   8.256 -13.184  1.00  0.81           H  
ATOM   7768  N   ARG A 520      43.682   2.345 -10.657  1.00  0.76           N  
ATOM   7769  CA  ARG A 520      43.333   1.351  -9.634  1.00  0.76           C  
ATOM   7770  C   ARG A 520      42.114   0.495  -9.941  1.00  0.76           C  
ATOM   7771  O   ARG A 520      41.066   1.005 -10.355  1.00  0.76           O  
ATOM   7772  CB  ARG A 520      43.103   2.032  -8.289  1.00  0.76           C  
ATOM   7773  CG  ARG A 520      42.725   1.092  -7.144  1.00  0.76           C  
ATOM   7774  CD  ARG A 520      42.611   1.808  -5.850  1.00  0.76           C  
ATOM   7775  NE  ARG A 520      42.155   0.924  -4.792  1.00  0.76           N  
ATOM   7776  CZ  ARG A 520      41.799   1.315  -3.552  1.00  0.76           C  
ATOM   7777  NH1 ARG A 520      41.847   2.586  -3.218  1.00  0.76           N  
ATOM   7778  NH2 ARG A 520      41.401   0.412  -2.677  1.00  0.76           N  
ATOM   7779  H   ARG A 520      42.961   2.864 -11.157  1.00  0.76           H  
ATOM   7780  HA  ARG A 520      44.183   0.675  -9.527  1.00  0.76           H  
ATOM   7781 1HB  ARG A 520      44.010   2.557  -7.996  1.00  0.76           H  
ATOM   7782 2HB  ARG A 520      42.315   2.770  -8.386  1.00  0.76           H  
ATOM   7783 1HG  ARG A 520      41.752   0.640  -7.353  1.00  0.76           H  
ATOM   7784 2HG  ARG A 520      43.477   0.304  -7.051  1.00  0.76           H  
ATOM   7785 1HD  ARG A 520      43.589   2.199  -5.570  1.00  0.76           H  
ATOM   7786 2HD  ARG A 520      41.910   2.626  -5.943  1.00  0.76           H  
ATOM   7787  HE  ARG A 520      42.096  -0.059  -5.003  1.00  0.76           H  
ATOM   7788 1HH1 ARG A 520      42.152   3.275  -3.893  1.00  0.76           H  
ATOM   7789 2HH1 ARG A 520      41.581   2.881  -2.289  1.00  0.76           H  
ATOM   7790 1HH2 ARG A 520      41.381  -0.573  -2.955  1.00  0.76           H  
ATOM   7791 2HH2 ARG A 520      41.130   0.689  -1.746  1.00  0.76           H  
ATOM   7792  N   MET A 521      42.253  -0.810  -9.697  1.00  0.71           N  
ATOM   7793  CA  MET A 521      41.141  -1.743  -9.865  1.00  0.71           C  
ATOM   7794  C   MET A 521      40.849  -2.500  -8.578  1.00  0.71           C  
ATOM   7795  O   MET A 521      41.754  -3.028  -7.911  1.00  0.71           O  
ATOM   7796  CB  MET A 521      41.405  -2.716 -10.996  1.00  0.71           C  
ATOM   7797  CG  MET A 521      41.408  -2.093 -12.347  1.00  0.71           C  
ATOM   7798  SD  MET A 521      42.949  -1.295 -12.725  1.00  0.71           S  
ATOM   7799  CE  MET A 521      42.678  -1.112 -14.421  1.00  0.71           C  
ATOM   7800  H   MET A 521      43.171  -1.150  -9.383  1.00  0.71           H  
ATOM   7801  HA  MET A 521      40.253  -1.173 -10.111  1.00  0.71           H  
ATOM   7802 1HB  MET A 521      42.362  -3.220 -10.843  1.00  0.71           H  
ATOM   7803 2HB  MET A 521      40.633  -3.463 -11.005  1.00  0.71           H  
ATOM   7804 1HG  MET A 521      41.187  -2.809 -13.110  1.00  0.71           H  
ATOM   7805 2HG  MET A 521      40.623  -1.334 -12.372  1.00  0.71           H  
ATOM   7806 1HE  MET A 521      43.515  -0.592 -14.852  1.00  0.71           H  
ATOM   7807 2HE  MET A 521      42.575  -2.097 -14.873  1.00  0.71           H  
ATOM   7808 3HE  MET A 521      41.773  -0.540 -14.574  1.00  0.71           H  
ATOM   7809  N   MET A 522      39.579  -2.597  -8.247  1.00  0.68           N  
ATOM   7810  CA  MET A 522      39.250  -3.259  -6.997  1.00  0.68           C  
ATOM   7811  C   MET A 522      37.951  -4.010  -7.001  1.00  0.68           C  
ATOM   7812  O   MET A 522      37.053  -3.699  -7.776  1.00  0.68           O  
ATOM   7813  CB  MET A 522      39.257  -2.207  -5.901  1.00  0.68           C  
ATOM   7814  CG  MET A 522      38.248  -1.117  -6.040  1.00  0.68           C  
ATOM   7815  SD  MET A 522      38.461   0.070  -4.750  1.00  0.68           S  
ATOM   7816  CE  MET A 522      37.810  -0.813  -3.399  1.00  0.68           C  
ATOM   7817  H   MET A 522      38.865  -2.165  -8.843  1.00  0.68           H  
ATOM   7818  HA  MET A 522      40.028  -3.990  -6.783  1.00  0.68           H  
ATOM   7819 1HB  MET A 522      39.088  -2.695  -4.939  1.00  0.68           H  
ATOM   7820 2HB  MET A 522      40.234  -1.736  -5.866  1.00  0.68           H  
ATOM   7821 1HG  MET A 522      38.353  -0.617  -7.007  1.00  0.68           H  
ATOM   7822 2HG  MET A 522      37.247  -1.541  -5.966  1.00  0.68           H  
ATOM   7823 1HE  MET A 522      37.889  -0.215  -2.492  1.00  0.68           H  
ATOM   7824 2HE  MET A 522      36.790  -1.040  -3.591  1.00  0.68           H  
ATOM   7825 3HE  MET A 522      38.364  -1.735  -3.291  1.00  0.68           H  
ATOM   7826  N   MET A 523      37.856  -4.992  -6.122  1.00  0.67           N  
ATOM   7827  CA  MET A 523      36.616  -5.723  -5.960  1.00  0.67           C  
ATOM   7828  C   MET A 523      35.922  -5.421  -4.640  1.00  0.67           C  
ATOM   7829  O   MET A 523      36.556  -5.398  -3.582  1.00  0.67           O  
ATOM   7830  CB  MET A 523      36.877  -7.193  -6.182  1.00  0.67           C  
ATOM   7831  CG  MET A 523      35.738  -8.108  -6.062  1.00  0.67           C  
ATOM   7832  SD  MET A 523      36.223  -9.667  -6.706  1.00  0.67           S  
ATOM   7833  CE  MET A 523      37.480  -9.944  -5.619  1.00  0.67           C  
ATOM   7834  H   MET A 523      38.673  -5.226  -5.554  1.00  0.67           H  
ATOM   7835  HA  MET A 523      35.958  -5.402  -6.748  1.00  0.67           H  
ATOM   7836 1HB  MET A 523      37.187  -7.322  -7.184  1.00  0.67           H  
ATOM   7837 2HB  MET A 523      37.686  -7.529  -5.528  1.00  0.67           H  
ATOM   7838 1HG  MET A 523      35.440  -8.222  -5.018  1.00  0.67           H  
ATOM   7839 2HG  MET A 523      34.886  -7.737  -6.636  1.00  0.67           H  
ATOM   7840 1HE  MET A 523      37.941 -10.870  -5.847  1.00  0.67           H  
ATOM   7841 2HE  MET A 523      38.204  -9.150  -5.705  1.00  0.67           H  
ATOM   7842 3HE  MET A 523      37.089  -9.962  -4.616  1.00  0.67           H  
ATOM   7843  N   ILE A 524      34.623  -5.159  -4.717  1.00  0.68           N  
ATOM   7844  CA  ILE A 524      33.814  -4.849  -3.540  1.00  0.68           C  
ATOM   7845  C   ILE A 524      32.637  -5.837  -3.508  1.00  0.68           C  
ATOM   7846  O   ILE A 524      31.789  -5.793  -4.399  1.00  0.68           O  
ATOM   7847  CB  ILE A 524      33.284  -3.399  -3.614  1.00  0.68           C  
ATOM   7848  CG1 ILE A 524      34.386  -2.387  -3.772  1.00  0.68           C  
ATOM   7849  CG2 ILE A 524      32.655  -3.065  -2.342  1.00  0.68           C  
ATOM   7850  CD1 ILE A 524      33.833  -0.970  -4.006  1.00  0.68           C  
ATOM   7851  H   ILE A 524      34.188  -5.206  -5.639  1.00  0.68           H  
ATOM   7852  HA  ILE A 524      34.408  -4.980  -2.637  1.00  0.68           H  
ATOM   7853  HB  ILE A 524      32.579  -3.289  -4.440  1.00  0.68           H  
ATOM   7854 1HG1 ILE A 524      35.004  -2.393  -2.873  1.00  0.68           H  
ATOM   7855 2HG1 ILE A 524      35.006  -2.655  -4.628  1.00  0.68           H  
ATOM   7856 1HG2 ILE A 524      32.316  -2.045  -2.363  1.00  0.68           H  
ATOM   7857 2HG2 ILE A 524      31.825  -3.734  -2.153  1.00  0.68           H  
ATOM   7858 3HG2 ILE A 524      33.407  -3.167  -1.573  1.00  0.68           H  
ATOM   7859 1HD1 ILE A 524      34.647  -0.258  -4.121  1.00  0.68           H  
ATOM   7860 2HD1 ILE A 524      33.223  -0.967  -4.906  1.00  0.68           H  
ATOM   7861 3HD1 ILE A 524      33.215  -0.669  -3.158  1.00  0.68           H  
ATOM   7862  N   SER A 525      32.535  -6.676  -2.468  1.00  0.70           N  
ATOM   7863  CA  SER A 525      31.511  -7.732  -2.479  1.00  0.70           C  
ATOM   7864  C   SER A 525      30.930  -8.134  -1.118  1.00  0.70           C  
ATOM   7865  O   SER A 525      31.556  -7.974  -0.075  1.00  0.70           O  
ATOM   7866  CB  SER A 525      32.087  -8.987  -3.095  1.00  0.70           C  
ATOM   7867  OG  SER A 525      31.088  -9.967  -3.194  1.00  0.70           O  
ATOM   7868  H   SER A 525      33.239  -6.646  -1.733  1.00  0.70           H  
ATOM   7869  HA  SER A 525      30.684  -7.389  -3.105  1.00  0.70           H  
ATOM   7870 1HB  SER A 525      32.491  -8.764  -4.085  1.00  0.70           H  
ATOM   7871 2HB  SER A 525      32.905  -9.351  -2.474  1.00  0.70           H  
ATOM   7872  HG  SER A 525      30.576  -9.683  -4.009  1.00  0.70           H  
ATOM   7873  N   GLY A 526      29.729  -8.704  -1.137  1.00  0.74           N  
ATOM   7874  CA  GLY A 526      29.125  -9.268   0.067  1.00  0.74           C  
ATOM   7875  C   GLY A 526      29.636 -10.681   0.417  1.00  0.74           C  
ATOM   7876  O   GLY A 526      29.340 -11.195   1.495  1.00  0.74           O  
ATOM   7877  H   GLY A 526      29.226  -8.777  -2.014  1.00  0.74           H  
ATOM   7878 1HA  GLY A 526      29.287  -8.602   0.901  1.00  0.74           H  
ATOM   7879 2HA  GLY A 526      28.053  -9.308  -0.067  1.00  0.74           H  
ATOM   7880  N   ASP A 527      30.426 -11.301  -0.472  1.00  0.77           N  
ATOM   7881  CA  ASP A 527      30.928 -12.659  -0.198  1.00  0.77           C  
ATOM   7882  C   ASP A 527      32.078 -12.616   0.793  1.00  0.77           C  
ATOM   7883  O   ASP A 527      32.630 -11.554   1.055  1.00  0.77           O  
ATOM   7884  CB  ASP A 527      31.382 -13.353  -1.484  1.00  0.77           C  
ATOM   7885  CG  ASP A 527      31.423 -14.933  -1.406  1.00  0.77           C  
ATOM   7886  OD1 ASP A 527      31.238 -15.483  -0.345  1.00  0.77           O  
ATOM   7887  OD2 ASP A 527      31.645 -15.547  -2.439  1.00  0.77           O  
ATOM   7888  H   ASP A 527      30.649 -10.837  -1.357  1.00  0.77           H  
ATOM   7889  HA  ASP A 527      30.119 -13.246   0.242  1.00  0.77           H  
ATOM   7890 1HB  ASP A 527      30.732 -13.050  -2.307  1.00  0.77           H  
ATOM   7891 2HB  ASP A 527      32.378 -12.999  -1.701  1.00  0.77           H  
ATOM   7892  N   ASN A 528      32.479 -13.780   1.289  1.00  0.79           N  
ATOM   7893  CA  ASN A 528      33.549 -13.863   2.285  1.00  0.79           C  
ATOM   7894  C   ASN A 528      34.835 -13.224   1.792  1.00  0.79           C  
ATOM   7895  O   ASN A 528      35.304 -13.508   0.679  1.00  0.79           O  
ATOM   7896  CB  ASN A 528      33.813 -15.300   2.709  1.00  0.79           C  
ATOM   7897  CG  ASN A 528      34.741 -15.399   3.936  1.00  0.79           C  
ATOM   7898  OD1 ASN A 528      35.983 -15.262   3.908  1.00  0.79           O  
ATOM   7899  ND2 ASN A 528      34.116 -15.649   5.059  1.00  0.79           N  
ATOM   7900  H   ASN A 528      31.985 -14.619   0.981  1.00  0.79           H  
ATOM   7901  HA  ASN A 528      33.236 -13.308   3.165  1.00  0.79           H  
ATOM   7902 1HB  ASN A 528      32.863 -15.781   2.947  1.00  0.79           H  
ATOM   7903 2HB  ASN A 528      34.251 -15.843   1.883  1.00  0.79           H  
ATOM   7904 1HD2 ASN A 528      34.630 -15.726   5.911  1.00  0.79           H  
ATOM   7905 2HD2 ASN A 528      33.121 -15.749   5.064  1.00  0.79           H  
ATOM   7906  N   GLN A 529      35.460 -12.434   2.668  1.00  0.79           N  
ATOM   7907  CA  GLN A 529      36.719 -11.763   2.348  1.00  0.79           C  
ATOM   7908  C   GLN A 529      37.791 -12.681   1.772  1.00  0.79           C  
ATOM   7909  O   GLN A 529      38.519 -12.280   0.866  1.00  0.79           O  
ATOM   7910  CB  GLN A 529      37.294 -11.131   3.613  1.00  0.79           C  
ATOM   7911  CG  GLN A 529      38.581 -10.295   3.431  1.00  0.79           C  
ATOM   7912  CD  GLN A 529      38.385  -8.998   2.650  1.00  0.79           C  
ATOM   7913  OE1 GLN A 529      37.489  -8.222   2.995  1.00  0.79           O  
ATOM   7914  NE2 GLN A 529      39.222  -8.734   1.648  1.00  0.79           N  
ATOM   7915  H   GLN A 529      35.002 -12.229   3.573  1.00  0.79           H  
ATOM   7916  HA  GLN A 529      36.518 -10.987   1.617  1.00  0.79           H  
ATOM   7917 1HB  GLN A 529      36.529 -10.494   4.071  1.00  0.79           H  
ATOM   7918 2HB  GLN A 529      37.520 -11.923   4.330  1.00  0.79           H  
ATOM   7919 1HG  GLN A 529      38.975 -10.044   4.414  1.00  0.79           H  
ATOM   7920 2HG  GLN A 529      39.304 -10.903   2.887  1.00  0.79           H  
ATOM   7921 1HE2 GLN A 529      39.168  -7.873   1.111  1.00  0.79           H  
ATOM   7922 2HE2 GLN A 529      39.954  -9.370   1.380  1.00  0.79           H  
ATOM   7923  N   ASN A 530      37.915 -13.909   2.267  1.00  0.78           N  
ATOM   7924  CA  ASN A 530      38.990 -14.746   1.751  1.00  0.78           C  
ATOM   7925  C   ASN A 530      38.766 -15.145   0.297  1.00  0.78           C  
ATOM   7926  O   ASN A 530      39.726 -15.336  -0.460  1.00  0.78           O  
ATOM   7927  CB  ASN A 530      39.204 -15.975   2.606  1.00  0.78           C  
ATOM   7928  CG  ASN A 530      39.889 -15.674   3.932  1.00  0.78           C  
ATOM   7929  OD1 ASN A 530      40.537 -14.623   4.060  1.00  0.78           O  
ATOM   7930  ND2 ASN A 530      39.796 -16.561   4.913  1.00  0.78           N  
ATOM   7931  H   ASN A 530      37.270 -14.264   2.969  1.00  0.78           H  
ATOM   7932  HA  ASN A 530      39.912 -14.165   1.780  1.00  0.78           H  
ATOM   7933 1HB  ASN A 530      38.254 -16.479   2.790  1.00  0.78           H  
ATOM   7934 2HB  ASN A 530      39.829 -16.646   2.053  1.00  0.78           H  
ATOM   7935 1HD2 ASN A 530      40.250 -16.377   5.783  1.00  0.78           H  
ATOM   7936 2HD2 ASN A 530      39.281 -17.435   4.818  1.00  0.78           H  
ATOM   7937  N   VAL A 531      37.504 -15.275  -0.106  1.00  0.75           N  
ATOM   7938  CA  VAL A 531      37.209 -15.718  -1.454  1.00  0.75           C  
ATOM   7939  C   VAL A 531      37.489 -14.535  -2.340  1.00  0.75           C  
ATOM   7940  O   VAL A 531      38.063 -14.663  -3.424  1.00  0.75           O  
ATOM   7941  CB  VAL A 531      35.753 -16.158  -1.618  1.00  0.75           C  
ATOM   7942  CG1 VAL A 531      35.520 -16.534  -3.088  1.00  0.75           C  
ATOM   7943  CG2 VAL A 531      35.429 -17.297  -0.653  1.00  0.75           C  
ATOM   7944  H   VAL A 531      36.738 -15.026   0.515  1.00  0.75           H  
ATOM   7945  HA  VAL A 531      37.866 -16.539  -1.730  1.00  0.75           H  
ATOM   7946  HB  VAL A 531      35.098 -15.312  -1.389  1.00  0.75           H  
ATOM   7947 1HG1 VAL A 531      34.478 -16.825  -3.220  1.00  0.75           H  
ATOM   7948 2HG1 VAL A 531      35.754 -15.684  -3.724  1.00  0.75           H  
ATOM   7949 3HG1 VAL A 531      36.171 -17.373  -3.347  1.00  0.75           H  
ATOM   7950 1HG2 VAL A 531      34.379 -17.581  -0.770  1.00  0.75           H  
ATOM   7951 2HG2 VAL A 531      36.048 -18.151  -0.853  1.00  0.75           H  
ATOM   7952 3HG2 VAL A 531      35.602 -16.963   0.364  1.00  0.75           H  
ATOM   7953  N   ALA A 532      37.060 -13.362  -1.860  1.00  0.73           N  
ATOM   7954  CA  ALA A 532      37.269 -12.115  -2.569  1.00  0.73           C  
ATOM   7955  C   ALA A 532      38.764 -11.878  -2.782  1.00  0.73           C  
ATOM   7956  O   ALA A 532      39.195 -11.451  -3.852  1.00  0.73           O  
ATOM   7957  CB  ALA A 532      36.642 -10.970  -1.778  1.00  0.73           C  
ATOM   7958  H   ALA A 532      36.582 -13.346  -0.956  1.00  0.73           H  
ATOM   7959  HA  ALA A 532      36.798 -12.190  -3.544  1.00  0.73           H  
ATOM   7960 1HB  ALA A 532      36.776 -10.031  -2.302  1.00  0.73           H  
ATOM   7961 2HB  ALA A 532      35.576 -11.163  -1.646  1.00  0.73           H  
ATOM   7962 3HB  ALA A 532      37.117 -10.903  -0.804  1.00  0.73           H  
ATOM   7963  N   ASN A 533      39.584 -12.222  -1.797  1.00  0.70           N  
ATOM   7964  CA  ASN A 533      41.008 -12.039  -1.980  1.00  0.70           C  
ATOM   7965  C   ASN A 533      41.513 -12.970  -3.080  1.00  0.70           C  
ATOM   7966  O   ASN A 533      42.234 -12.543  -3.984  1.00  0.70           O  
ATOM   7967  CB  ASN A 533      41.753 -12.325  -0.696  1.00  0.70           C  
ATOM   7968  CG  ASN A 533      41.560 -11.290   0.373  1.00  0.70           C  
ATOM   7969  OD1 ASN A 533      41.133 -10.162   0.123  1.00  0.70           O  
ATOM   7970  ND2 ASN A 533      41.898 -11.660   1.583  1.00  0.70           N  
ATOM   7971  H   ASN A 533      39.215 -12.554  -0.908  1.00  0.70           H  
ATOM   7972  HA  ASN A 533      41.197 -11.013  -2.294  1.00  0.70           H  
ATOM   7973 1HB  ASN A 533      41.422 -13.286  -0.301  1.00  0.70           H  
ATOM   7974 2HB  ASN A 533      42.816 -12.414  -0.911  1.00  0.70           H  
ATOM   7975 1HD2 ASN A 533      41.828 -11.022   2.348  1.00  0.70           H  
ATOM   7976 2HD2 ASN A 533      42.244 -12.584   1.741  1.00  0.70           H  
ATOM   7977  N   ALA A 534      41.121 -14.249  -3.027  1.00  0.68           N  
ATOM   7978  CA  ALA A 534      41.593 -15.192  -4.036  1.00  0.68           C  
ATOM   7979  C   ALA A 534      41.141 -14.807  -5.437  1.00  0.68           C  
ATOM   7980  O   ALA A 534      41.940 -14.859  -6.377  1.00  0.68           O  
ATOM   7981  CB  ALA A 534      41.121 -16.578  -3.697  1.00  0.68           C  
ATOM   7982  H   ALA A 534      40.518 -14.574  -2.267  1.00  0.68           H  
ATOM   7983  HA  ALA A 534      42.681 -15.181  -4.026  1.00  0.68           H  
ATOM   7984 1HB  ALA A 534      41.499 -17.292  -4.425  1.00  0.68           H  
ATOM   7985 2HB  ALA A 534      41.513 -16.821  -2.722  1.00  0.68           H  
ATOM   7986 3HB  ALA A 534      40.030 -16.607  -3.686  1.00  0.68           H  
ATOM   7987  N   VAL A 535      39.896 -14.357  -5.588  1.00  0.66           N  
ATOM   7988  CA  VAL A 535      39.453 -13.951  -6.910  1.00  0.66           C  
ATOM   7989  C   VAL A 535      40.253 -12.764  -7.398  1.00  0.66           C  
ATOM   7990  O   VAL A 535      40.693 -12.752  -8.545  1.00  0.66           O  
ATOM   7991  CB  VAL A 535      37.942 -13.665  -6.968  1.00  0.66           C  
ATOM   7992  CG1 VAL A 535      37.598 -12.986  -8.311  1.00  0.66           C  
ATOM   7993  CG2 VAL A 535      37.183 -14.992  -6.861  1.00  0.66           C  
ATOM   7994  H   VAL A 535      39.260 -14.319  -4.791  1.00  0.66           H  
ATOM   7995  HA  VAL A 535      39.636 -14.783  -7.593  1.00  0.66           H  
ATOM   7996  HB  VAL A 535      37.656 -13.014  -6.156  1.00  0.66           H  
ATOM   7997 1HG1 VAL A 535      36.548 -12.788  -8.369  1.00  0.66           H  
ATOM   7998 2HG1 VAL A 535      38.144 -12.042  -8.387  1.00  0.66           H  
ATOM   7999 3HG1 VAL A 535      37.872 -13.617  -9.122  1.00  0.66           H  
ATOM   8000 1HG2 VAL A 535      36.118 -14.833  -6.925  1.00  0.66           H  
ATOM   8001 2HG2 VAL A 535      37.479 -15.645  -7.678  1.00  0.66           H  
ATOM   8002 3HG2 VAL A 535      37.418 -15.459  -5.912  1.00  0.66           H  
ATOM   8003  N   ALA A 536      40.490 -11.785  -6.532  1.00  0.64           N  
ATOM   8004  CA  ALA A 536      41.263 -10.622  -6.919  1.00  0.64           C  
ATOM   8005  C   ALA A 536      42.653 -11.003  -7.393  1.00  0.64           C  
ATOM   8006  O   ALA A 536      43.174 -10.430  -8.360  1.00  0.64           O  
ATOM   8007  CB  ALA A 536      41.375  -9.692  -5.739  1.00  0.64           C  
ATOM   8008  H   ALA A 536      40.114 -11.832  -5.582  1.00  0.64           H  
ATOM   8009  HA  ALA A 536      40.751 -10.135  -7.742  1.00  0.64           H  
ATOM   8010 1HB  ALA A 536      41.932  -8.803  -5.999  1.00  0.64           H  
ATOM   8011 2HB  ALA A 536      40.392  -9.434  -5.449  1.00  0.64           H  
ATOM   8012 3HB  ALA A 536      41.879 -10.200  -4.920  1.00  0.64           H  
ATOM   8013  N   LYS A 537      43.264 -11.989  -6.732  1.00  0.63           N  
ATOM   8014  CA  LYS A 537      44.597 -12.416  -7.122  1.00  0.63           C  
ATOM   8015  C   LYS A 537      44.586 -13.109  -8.483  1.00  0.63           C  
ATOM   8016  O   LYS A 537      45.460 -12.859  -9.317  1.00  0.63           O  
ATOM   8017  CB  LYS A 537      45.183 -13.344  -6.057  1.00  0.63           C  
ATOM   8018  CG  LYS A 537      45.549 -12.651  -4.743  1.00  0.63           C  
ATOM   8019  CD  LYS A 537      46.070 -13.650  -3.719  1.00  0.63           C  
ATOM   8020  CE  LYS A 537      46.408 -12.970  -2.400  1.00  0.63           C  
ATOM   8021  NZ  LYS A 537      46.897 -13.947  -1.378  1.00  0.63           N  
ATOM   8022  H   LYS A 537      42.807 -12.421  -5.925  1.00  0.63           H  
ATOM   8023  HA  LYS A 537      45.230 -11.533  -7.201  1.00  0.63           H  
ATOM   8024 1HB  LYS A 537      44.455 -14.124  -5.826  1.00  0.63           H  
ATOM   8025 2HB  LYS A 537      46.073 -13.832  -6.448  1.00  0.63           H  
ATOM   8026 1HG  LYS A 537      46.318 -11.903  -4.933  1.00  0.63           H  
ATOM   8027 2HG  LYS A 537      44.673 -12.148  -4.342  1.00  0.63           H  
ATOM   8028 1HD  LYS A 537      45.304 -14.406  -3.540  1.00  0.63           H  
ATOM   8029 2HD  LYS A 537      46.960 -14.142  -4.107  1.00  0.63           H  
ATOM   8030 1HE  LYS A 537      47.179 -12.222  -2.572  1.00  0.63           H  
ATOM   8031 2HE  LYS A 537      45.514 -12.475  -2.016  1.00  0.63           H  
ATOM   8032 1HZ  LYS A 537      47.110 -13.458  -0.520  1.00  0.63           H  
ATOM   8033 2HZ  LYS A 537      46.182 -14.642  -1.201  1.00  0.63           H  
ATOM   8034 3HZ  LYS A 537      47.731 -14.403  -1.721  1.00  0.63           H  
ATOM   8035  N   GLU A 538      43.580 -13.956  -8.725  1.00  0.62           N  
ATOM   8036  CA  GLU A 538      43.471 -14.662 -10.001  1.00  0.62           C  
ATOM   8037  C   GLU A 538      43.110 -13.718 -11.164  1.00  0.62           C  
ATOM   8038  O   GLU A 538      43.589 -13.892 -12.295  1.00  0.62           O  
ATOM   8039  CB  GLU A 538      42.478 -15.825  -9.885  1.00  0.62           C  
ATOM   8040  CG  GLU A 538      42.979 -17.001  -8.987  1.00  0.62           C  
ATOM   8041  CD  GLU A 538      42.033 -18.202  -8.911  1.00  0.62           C  
ATOM   8042  OE1 GLU A 538      40.932 -18.109  -9.392  1.00  0.62           O  
ATOM   8043  OE2 GLU A 538      42.431 -19.216  -8.373  1.00  0.62           O  
ATOM   8044  H   GLU A 538      42.889 -14.130  -7.993  1.00  0.62           H  
ATOM   8045  HA  GLU A 538      44.447 -15.093 -10.223  1.00  0.62           H  
ATOM   8046 1HB  GLU A 538      41.548 -15.452  -9.449  1.00  0.62           H  
ATOM   8047 2HB  GLU A 538      42.255 -16.216 -10.874  1.00  0.62           H  
ATOM   8048 1HG  GLU A 538      43.942 -17.339  -9.367  1.00  0.62           H  
ATOM   8049 2HG  GLU A 538      43.137 -16.615  -7.980  1.00  0.62           H  
ATOM   8050  N   VAL A 539      42.266 -12.721 -10.880  1.00  0.61           N  
ATOM   8051  CA  VAL A 539      41.850 -11.723 -11.860  1.00  0.61           C  
ATOM   8052  C   VAL A 539      42.949 -10.716 -12.171  1.00  0.61           C  
ATOM   8053  O   VAL A 539      43.127 -10.344 -13.323  1.00  0.61           O  
ATOM   8054  CB  VAL A 539      40.599 -10.958 -11.398  1.00  0.61           C  
ATOM   8055  CG1 VAL A 539      40.340  -9.812 -12.336  1.00  0.61           C  
ATOM   8056  CG2 VAL A 539      39.388 -11.871 -11.401  1.00  0.61           C  
ATOM   8057  H   VAL A 539      41.883 -12.660  -9.939  1.00  0.61           H  
ATOM   8058  HA  VAL A 539      41.597 -12.244 -12.783  1.00  0.61           H  
ATOM   8059  HB  VAL A 539      40.772 -10.568 -10.394  1.00  0.61           H  
ATOM   8060 1HG1 VAL A 539      39.471  -9.258 -12.003  1.00  0.61           H  
ATOM   8061 2HG1 VAL A 539      41.210  -9.169 -12.322  1.00  0.61           H  
ATOM   8062 3HG1 VAL A 539      40.175 -10.184 -13.345  1.00  0.61           H  
ATOM   8063 1HG2 VAL A 539      38.520 -11.316 -11.069  1.00  0.61           H  
ATOM   8064 2HG2 VAL A 539      39.220 -12.244 -12.409  1.00  0.61           H  
ATOM   8065 3HG2 VAL A 539      39.560 -12.708 -10.734  1.00  0.61           H  
ATOM   8066  N   GLY A 540      43.661 -10.240 -11.154  1.00  0.61           N  
ATOM   8067  CA  GLY A 540      44.698  -9.244 -11.375  1.00  0.61           C  
ATOM   8068  C   GLY A 540      44.291  -7.856 -10.887  1.00  0.61           C  
ATOM   8069  O   GLY A 540      44.720  -6.848 -11.456  1.00  0.61           O  
ATOM   8070  H   GLY A 540      43.489 -10.563 -10.205  1.00  0.61           H  
ATOM   8071 1HA  GLY A 540      45.602  -9.558 -10.852  1.00  0.61           H  
ATOM   8072 2HA  GLY A 540      44.944  -9.203 -12.434  1.00  0.61           H  
ATOM   8073  N   LEU A 541      43.450  -7.813  -9.853  1.00  0.61           N  
ATOM   8074  CA  LEU A 541      42.969  -6.566  -9.253  1.00  0.61           C  
ATOM   8075  C   LEU A 541      43.987  -6.090  -8.228  1.00  0.61           C  
ATOM   8076  O   LEU A 541      44.873  -6.855  -7.845  1.00  0.61           O  
ATOM   8077  CB  LEU A 541      41.622  -6.784  -8.578  1.00  0.61           C  
ATOM   8078  CG  LEU A 541      40.528  -7.281  -9.473  1.00  0.61           C  
ATOM   8079  CD1 LEU A 541      39.359  -7.524  -8.668  1.00  0.61           C  
ATOM   8080  CD2 LEU A 541      40.200  -6.261 -10.520  1.00  0.61           C  
ATOM   8081  H   LEU A 541      43.162  -8.697  -9.433  1.00  0.61           H  
ATOM   8082  HA  LEU A 541      42.868  -5.805 -10.027  1.00  0.61           H  
ATOM   8083 1HB  LEU A 541      41.754  -7.503  -7.796  1.00  0.61           H  
ATOM   8084 2HB  LEU A 541      41.296  -5.844  -8.130  1.00  0.61           H  
ATOM   8085  HG  LEU A 541      40.839  -8.207  -9.936  1.00  0.61           H  
ATOM   8086 1HD1 LEU A 541      38.585  -7.880  -9.291  1.00  0.61           H  
ATOM   8087 2HD1 LEU A 541      39.565  -8.249  -7.897  1.00  0.61           H  
ATOM   8088 3HD1 LEU A 541      39.070  -6.585  -8.215  1.00  0.61           H  
ATOM   8089 1HD2 LEU A 541      39.394  -6.636 -11.153  1.00  0.61           H  
ATOM   8090 2HD2 LEU A 541      39.877  -5.348 -10.026  1.00  0.61           H  
ATOM   8091 3HD2 LEU A 541      41.085  -6.063 -11.126  1.00  0.61           H  
ATOM   8092  N   ASP A 542      43.896  -4.830  -7.799  1.00  0.62           N  
ATOM   8093  CA  ASP A 542      44.852  -4.329  -6.823  1.00  0.62           C  
ATOM   8094  C   ASP A 542      44.385  -4.630  -5.396  1.00  0.62           C  
ATOM   8095  O   ASP A 542      45.185  -5.040  -4.550  1.00  0.62           O  
ATOM   8096  CB  ASP A 542      44.994  -2.806  -6.980  1.00  0.62           C  
ATOM   8097  CG  ASP A 542      45.572  -2.346  -8.335  1.00  0.62           C  
ATOM   8098  OD1 ASP A 542      46.655  -2.764  -8.710  1.00  0.62           O  
ATOM   8099  OD2 ASP A 542      44.884  -1.623  -9.033  1.00  0.62           O  
ATOM   8100  H   ASP A 542      43.152  -4.215  -8.115  1.00  0.62           H  
ATOM   8101  HA  ASP A 542      45.814  -4.813  -6.986  1.00  0.62           H  
ATOM   8102 1HB  ASP A 542      44.014  -2.346  -6.852  1.00  0.62           H  
ATOM   8103 2HB  ASP A 542      45.631  -2.424  -6.183  1.00  0.62           H  
ATOM   8104  N   THR A 543      43.085  -4.435  -5.140  1.00  0.63           N  
ATOM   8105  CA  THR A 543      42.539  -4.662  -3.794  1.00  0.63           C  
ATOM   8106  C   THR A 543      41.212  -5.435  -3.812  1.00  0.63           C  
ATOM   8107  O   THR A 543      40.566  -5.558  -4.861  1.00  0.63           O  
ATOM   8108  CB  THR A 543      42.361  -3.325  -3.019  1.00  0.63           C  
ATOM   8109  OG1 THR A 543      41.380  -2.524  -3.656  1.00  0.63           O  
ATOM   8110  CG2 THR A 543      43.658  -2.523  -2.959  1.00  0.63           C  
ATOM   8111  H   THR A 543      42.494  -4.096  -5.900  1.00  0.63           H  
ATOM   8112  HA  THR A 543      43.253  -5.268  -3.237  1.00  0.63           H  
ATOM   8113  HB  THR A 543      42.037  -3.552  -2.005  1.00  0.63           H  
ATOM   8114  HG1 THR A 543      41.670  -2.349  -4.555  1.00  0.63           H  
ATOM   8115 1HG2 THR A 543      43.491  -1.606  -2.399  1.00  0.63           H  
ATOM   8116 2HG2 THR A 543      44.428  -3.114  -2.464  1.00  0.63           H  
ATOM   8117 3HG2 THR A 543      43.985  -2.269  -3.962  1.00  0.63           H  
ATOM   8118  N   ALA A 544      40.795  -5.928  -2.639  1.00  0.66           N  
ATOM   8119  CA  ALA A 544      39.515  -6.622  -2.509  1.00  0.66           C  
ATOM   8120  C   ALA A 544      38.925  -6.471  -1.123  1.00  0.66           C  
ATOM   8121  O   ALA A 544      39.616  -6.655  -0.119  1.00  0.66           O  
ATOM   8122  CB  ALA A 544      39.679  -8.099  -2.791  1.00  0.66           C  
ATOM   8123  H   ALA A 544      41.370  -5.806  -1.817  1.00  0.66           H  
ATOM   8124  HA  ALA A 544      38.823  -6.188  -3.226  1.00  0.66           H  
ATOM   8125 1HB  ALA A 544      38.712  -8.596  -2.721  1.00  0.66           H  
ATOM   8126 2HB  ALA A 544      40.063  -8.199  -3.767  1.00  0.66           H  
ATOM   8127 3HB  ALA A 544      40.368  -8.544  -2.072  1.00  0.66           H  
ATOM   8128  N   PHE A 545      37.633  -6.183  -1.088  1.00  0.69           N  
ATOM   8129  CA  PHE A 545      36.878  -6.021   0.144  1.00  0.69           C  
ATOM   8130  C   PHE A 545      35.621  -6.871   0.137  1.00  0.69           C  
ATOM   8131  O   PHE A 545      34.781  -6.710  -0.751  1.00  0.69           O  
ATOM   8132  CB  PHE A 545      36.513  -4.557   0.306  1.00  0.69           C  
ATOM   8133  CG  PHE A 545      37.716  -3.691   0.364  1.00  0.69           C  
ATOM   8134  CD1 PHE A 545      38.304  -3.235  -0.795  1.00  0.69           C  
ATOM   8135  CD2 PHE A 545      38.293  -3.358   1.573  1.00  0.69           C  
ATOM   8136  CE1 PHE A 545      39.443  -2.459  -0.743  1.00  0.69           C  
ATOM   8137  CE2 PHE A 545      39.431  -2.580   1.623  1.00  0.69           C  
ATOM   8138  CZ  PHE A 545      40.006  -2.131   0.457  1.00  0.69           C  
ATOM   8139  H   PHE A 545      37.158  -6.029  -1.973  1.00  0.69           H  
ATOM   8140  HA  PHE A 545      37.500  -6.331   0.984  1.00  0.69           H  
ATOM   8141 1HB  PHE A 545      35.883  -4.230  -0.525  1.00  0.69           H  
ATOM   8142 2HB  PHE A 545      35.956  -4.440   1.221  1.00  0.69           H  
ATOM   8143  HD1 PHE A 545      37.858  -3.504  -1.760  1.00  0.69           H  
ATOM   8144  HD2 PHE A 545      37.843  -3.728   2.496  1.00  0.69           H  
ATOM   8145  HE1 PHE A 545      39.900  -2.110  -1.660  1.00  0.69           H  
ATOM   8146  HE2 PHE A 545      39.880  -2.328   2.583  1.00  0.69           H  
ATOM   8147  HZ  PHE A 545      40.907  -1.521   0.490  1.00  0.69           H  
ATOM   8148  N   GLY A 546      35.511  -7.787   1.092  1.00  0.72           N  
ATOM   8149  CA  GLY A 546      34.360  -8.684   1.156  1.00  0.72           C  
ATOM   8150  C   GLY A 546      33.496  -8.435   2.389  1.00  0.72           C  
ATOM   8151  O   GLY A 546      33.743  -7.500   3.153  1.00  0.72           O  
ATOM   8152  H   GLY A 546      36.238  -7.865   1.798  1.00  0.72           H  
ATOM   8153 1HA  GLY A 546      33.771  -8.580   0.254  1.00  0.72           H  
ATOM   8154 2HA  GLY A 546      34.703  -9.714   1.170  1.00  0.72           H  
ATOM   8155  N   ASP A 547      32.496  -9.297   2.577  1.00  0.75           N  
ATOM   8156  CA  ASP A 547      31.544  -9.268   3.686  1.00  0.75           C  
ATOM   8157  C   ASP A 547      30.840  -7.912   3.870  1.00  0.75           C  
ATOM   8158  O   ASP A 547      30.599  -7.487   5.001  1.00  0.75           O  
ATOM   8159  CB  ASP A 547      32.291  -9.662   4.965  1.00  0.75           C  
ATOM   8160  CG  ASP A 547      32.821 -11.125   4.922  1.00  0.75           C  
ATOM   8161  OD1 ASP A 547      32.039 -12.014   4.708  1.00  0.75           O  
ATOM   8162  OD2 ASP A 547      34.029 -11.318   5.035  1.00  0.75           O  
ATOM   8163  H   ASP A 547      32.396 -10.034   1.891  1.00  0.75           H  
ATOM   8164  HA  ASP A 547      30.779 -10.020   3.484  1.00  0.75           H  
ATOM   8165 1HB  ASP A 547      33.130  -8.986   5.130  1.00  0.75           H  
ATOM   8166 2HB  ASP A 547      31.618  -9.559   5.815  1.00  0.75           H  
ATOM   8167  N   LEU A 548      30.471  -7.263   2.760  1.00  0.77           N  
ATOM   8168  CA  LEU A 548      29.832  -5.941   2.779  1.00  0.77           C  
ATOM   8169  C   LEU A 548      28.310  -5.874   2.528  1.00  0.77           C  
ATOM   8170  O   LEU A 548      27.753  -6.661   1.759  1.00  0.77           O  
ATOM   8171  CB  LEU A 548      30.507  -5.128   1.688  1.00  0.77           C  
ATOM   8172  CG  LEU A 548      31.991  -5.048   1.817  1.00  0.77           C  
ATOM   8173  CD1 LEU A 548      32.503  -4.308   0.707  1.00  0.77           C  
ATOM   8174  CD2 LEU A 548      32.380  -4.448   3.131  1.00  0.77           C  
ATOM   8175  H   LEU A 548      30.726  -7.668   1.857  1.00  0.77           H  
ATOM   8176  HA  LEU A 548      30.032  -5.487   3.750  1.00  0.77           H  
ATOM   8177 1HB  LEU A 548      30.294  -5.596   0.730  1.00  0.77           H  
ATOM   8178 2HB  LEU A 548      30.098  -4.129   1.675  1.00  0.77           H  
ATOM   8179  HG  LEU A 548      32.395  -6.033   1.742  1.00  0.77           H  
ATOM   8180 1HD1 LEU A 548      33.581  -4.274   0.760  1.00  0.77           H  
ATOM   8181 2HD1 LEU A 548      32.197  -4.827  -0.192  1.00  0.77           H  
ATOM   8182 3HD1 LEU A 548      32.095  -3.299   0.724  1.00  0.77           H  
ATOM   8183 1HD2 LEU A 548      33.463  -4.424   3.201  1.00  0.77           H  
ATOM   8184 2HD2 LEU A 548      31.988  -3.456   3.202  1.00  0.77           H  
ATOM   8185 3HD2 LEU A 548      31.980  -5.060   3.941  1.00  0.77           H  
ATOM   8186  N   MET A 549      27.653  -4.877   3.156  1.00  0.78           N  
ATOM   8187  CA  MET A 549      26.243  -4.514   2.912  1.00  0.78           C  
ATOM   8188  C   MET A 549      26.222  -3.398   1.842  1.00  0.78           C  
ATOM   8189  O   MET A 549      27.267  -2.777   1.624  1.00  0.78           O  
ATOM   8190  CB  MET A 549      25.573  -4.107   4.230  1.00  0.78           C  
ATOM   8191  CG  MET A 549      25.554  -5.202   5.268  1.00  0.78           C  
ATOM   8192  SD  MET A 549      24.573  -6.642   4.740  1.00  0.78           S  
ATOM   8193  CE  MET A 549      22.901  -6.007   4.859  1.00  0.78           C  
ATOM   8194  H   MET A 549      28.167  -4.287   3.831  1.00  0.78           H  
ATOM   8195  HA  MET A 549      25.735  -5.392   2.519  1.00  0.78           H  
ATOM   8196 1HB  MET A 549      26.126  -3.268   4.666  1.00  0.78           H  
ATOM   8197 2HB  MET A 549      24.564  -3.784   4.087  1.00  0.78           H  
ATOM   8198 1HG  MET A 549      26.576  -5.529   5.466  1.00  0.78           H  
ATOM   8199 2HG  MET A 549      25.134  -4.816   6.196  1.00  0.78           H  
ATOM   8200 1HE  MET A 549      22.199  -6.790   4.585  1.00  0.78           H  
ATOM   8201 2HE  MET A 549      22.704  -5.692   5.883  1.00  0.78           H  
ATOM   8202 3HE  MET A 549      22.780  -5.159   4.189  1.00  0.78           H  
ATOM   8203  N   PRO A 550      25.101  -3.103   1.143  1.00  0.77           N  
ATOM   8204  CA  PRO A 550      25.005  -2.058   0.126  1.00  0.77           C  
ATOM   8205  C   PRO A 550      25.542  -0.708   0.591  1.00  0.77           C  
ATOM   8206  O   PRO A 550      26.154   0.022  -0.182  1.00  0.77           O  
ATOM   8207  CB  PRO A 550      23.495  -1.959  -0.108  1.00  0.77           C  
ATOM   8208  CG  PRO A 550      22.983  -3.317   0.199  1.00  0.77           C  
ATOM   8209  CD  PRO A 550      23.816  -3.777   1.405  1.00  0.77           C  
ATOM   8210  HA  PRO A 550      25.523  -2.394  -0.789  1.00  0.77           H  
ATOM   8211 1HB  PRO A 550      23.061  -1.172   0.527  1.00  0.77           H  
ATOM   8212 2HB  PRO A 550      23.302  -1.678  -1.154  1.00  0.77           H  
ATOM   8213 1HG  PRO A 550      21.900  -3.296   0.402  1.00  0.77           H  
ATOM   8214 2HG  PRO A 550      23.125  -3.930  -0.692  1.00  0.77           H  
ATOM   8215 1HD  PRO A 550      23.345  -3.387   2.308  1.00  0.77           H  
ATOM   8216 2HD  PRO A 550      23.922  -4.855   1.431  1.00  0.77           H  
ATOM   8217  N   GLU A 551      25.372  -0.400   1.877  1.00  0.75           N  
ATOM   8218  CA  GLU A 551      25.828   0.877   2.414  1.00  0.75           C  
ATOM   8219  C   GLU A 551      27.341   0.937   2.581  1.00  0.75           C  
ATOM   8220  O   GLU A 551      27.936   2.024   2.604  1.00  0.75           O  
ATOM   8221  CB  GLU A 551      25.152   1.163   3.751  1.00  0.75           C  
ATOM   8222  CG  GLU A 551      23.665   1.407   3.653  1.00  0.75           C  
ATOM   8223  CD  GLU A 551      23.043   1.765   4.969  1.00  0.75           C  
ATOM   8224  OE1 GLU A 551      23.729   1.753   5.960  1.00  0.75           O  
ATOM   8225  OE2 GLU A 551      21.873   2.068   4.983  1.00  0.75           O  
ATOM   8226  H   GLU A 551      24.888  -1.037   2.489  1.00  0.75           H  
ATOM   8227  HA  GLU A 551      25.536   1.660   1.714  1.00  0.75           H  
ATOM   8228 1HB  GLU A 551      25.314   0.320   4.425  1.00  0.75           H  
ATOM   8229 2HB  GLU A 551      25.610   2.041   4.208  1.00  0.75           H  
ATOM   8230 1HG  GLU A 551      23.502   2.221   2.960  1.00  0.75           H  
ATOM   8231 2HG  GLU A 551      23.183   0.517   3.249  1.00  0.75           H  
ATOM   8232  N   ASP A 552      27.978  -0.225   2.688  1.00  0.72           N  
ATOM   8233  CA  ASP A 552      29.407  -0.251   2.895  1.00  0.72           C  
ATOM   8234  C   ASP A 552      30.003  -0.163   1.511  1.00  0.72           C  
ATOM   8235  O   ASP A 552      31.037   0.466   1.296  1.00  0.72           O  
ATOM   8236  CB  ASP A 552      29.852  -1.544   3.554  1.00  0.72           C  
ATOM   8237  CG  ASP A 552      29.270  -1.793   4.930  1.00  0.72           C  
ATOM   8238  OD1 ASP A 552      29.398  -0.953   5.794  1.00  0.72           O  
ATOM   8239  OD2 ASP A 552      28.715  -2.876   5.114  1.00  0.72           O  
ATOM   8240  H   ASP A 552      27.475  -1.100   2.597  1.00  0.72           H  
ATOM   8241  HA  ASP A 552      29.718   0.606   3.489  1.00  0.72           H  
ATOM   8242 1HB  ASP A 552      29.578  -2.368   2.917  1.00  0.72           H  
ATOM   8243 2HB  ASP A 552      30.931  -1.531   3.638  1.00  0.72           H  
ATOM   8244  N   LYS A 553      29.302  -0.755   0.542  1.00  0.69           N  
ATOM   8245  CA  LYS A 553      29.753  -0.674  -0.832  1.00  0.69           C  
ATOM   8246  C   LYS A 553      29.720   0.788  -1.269  1.00  0.69           C  
ATOM   8247  O   LYS A 553      30.697   1.297  -1.819  1.00  0.69           O  
ATOM   8248  CB  LYS A 553      28.910  -1.553  -1.744  1.00  0.69           C  
ATOM   8249  CG  LYS A 553      29.387  -1.551  -3.182  1.00  0.69           C  
ATOM   8250  CD  LYS A 553      28.574  -2.462  -4.051  1.00  0.69           C  
ATOM   8251  CE  LYS A 553      29.017  -3.906  -3.893  1.00  0.69           C  
ATOM   8252  NZ  LYS A 553      28.342  -4.769  -4.858  1.00  0.69           N  
ATOM   8253  H   LYS A 553      28.461  -1.283   0.780  1.00  0.69           H  
ATOM   8254  HA  LYS A 553      30.784  -1.017  -0.881  1.00  0.69           H  
ATOM   8255 1HB  LYS A 553      28.917  -2.579  -1.371  1.00  0.69           H  
ATOM   8256 2HB  LYS A 553      27.876  -1.208  -1.732  1.00  0.69           H  
ATOM   8257 1HG  LYS A 553      29.392  -0.545  -3.557  1.00  0.69           H  
ATOM   8258 2HG  LYS A 553      30.374  -1.905  -3.240  1.00  0.69           H  
ATOM   8259 1HD  LYS A 553      27.519  -2.389  -3.771  1.00  0.69           H  
ATOM   8260 2HD  LYS A 553      28.668  -2.172  -5.086  1.00  0.69           H  
ATOM   8261 1HE  LYS A 553      30.085  -3.969  -4.059  1.00  0.69           H  
ATOM   8262 2HE  LYS A 553      28.791  -4.254  -2.886  1.00  0.69           H  
ATOM   8263 1HZ  LYS A 553      28.607  -5.742  -4.803  1.00  0.69           H  
ATOM   8264 2HZ  LYS A 553      27.352  -4.730  -4.741  1.00  0.69           H  
ATOM   8265 3HZ  LYS A 553      28.536  -4.472  -5.814  1.00  0.69           H  
ATOM   8266  N   VAL A 554      28.626   1.494  -0.940  1.00  0.67           N  
ATOM   8267  CA  VAL A 554      28.518   2.914  -1.266  1.00  0.67           C  
ATOM   8268  C   VAL A 554      29.609   3.713  -0.582  1.00  0.67           C  
ATOM   8269  O   VAL A 554      30.237   4.564  -1.216  1.00  0.67           O  
ATOM   8270  CB  VAL A 554      27.156   3.493  -0.852  1.00  0.67           C  
ATOM   8271  CG1 VAL A 554      27.173   5.005  -0.989  1.00  0.67           C  
ATOM   8272  CG2 VAL A 554      26.106   2.953  -1.736  1.00  0.67           C  
ATOM   8273  H   VAL A 554      27.838   1.021  -0.495  1.00  0.67           H  
ATOM   8274  HA  VAL A 554      28.624   3.026  -2.345  1.00  0.67           H  
ATOM   8275  HB  VAL A 554      26.950   3.233   0.188  1.00  0.67           H  
ATOM   8276 1HG1 VAL A 554      26.202   5.407  -0.701  1.00  0.67           H  
ATOM   8277 2HG1 VAL A 554      27.946   5.424  -0.342  1.00  0.67           H  
ATOM   8278 3HG1 VAL A 554      27.386   5.268  -2.022  1.00  0.67           H  
ATOM   8279 1HG2 VAL A 554      25.161   3.370  -1.439  1.00  0.67           H  
ATOM   8280 2HG2 VAL A 554      26.330   3.240  -2.749  1.00  0.67           H  
ATOM   8281 3HG2 VAL A 554      26.070   1.882  -1.667  1.00  0.67           H  
ATOM   8282  N   THR A 555      29.860   3.426   0.698  1.00  0.66           N  
ATOM   8283  CA  THR A 555      30.907   4.116   1.426  1.00  0.66           C  
ATOM   8284  C   THR A 555      32.263   3.913   0.753  1.00  0.66           C  
ATOM   8285  O   THR A 555      33.025   4.870   0.592  1.00  0.66           O  
ATOM   8286  CB  THR A 555      30.987   3.631   2.882  1.00  0.66           C  
ATOM   8287  OG1 THR A 555      29.745   3.905   3.554  1.00  0.66           O  
ATOM   8288  CG2 THR A 555      32.127   4.337   3.593  1.00  0.66           C  
ATOM   8289  H   THR A 555      29.294   2.737   1.195  1.00  0.66           H  
ATOM   8290  HA  THR A 555      30.682   5.181   1.427  1.00  0.66           H  
ATOM   8291  HB  THR A 555      31.167   2.559   2.898  1.00  0.66           H  
ATOM   8292  HG1 THR A 555      29.044   3.305   3.199  1.00  0.66           H  
ATOM   8293 1HG2 THR A 555      32.183   3.986   4.622  1.00  0.66           H  
ATOM   8294 2HG2 THR A 555      33.065   4.116   3.081  1.00  0.66           H  
ATOM   8295 3HG2 THR A 555      31.953   5.412   3.584  1.00  0.66           H  
ATOM   8296  N   LYS A 556      32.569   2.676   0.347  1.00  0.66           N  
ATOM   8297  CA  LYS A 556      33.840   2.400  -0.310  1.00  0.66           C  
ATOM   8298  C   LYS A 556      33.934   3.110  -1.656  1.00  0.66           C  
ATOM   8299  O   LYS A 556      34.995   3.640  -1.998  1.00  0.66           O  
ATOM   8300  CB  LYS A 556      34.073   0.897  -0.414  1.00  0.66           C  
ATOM   8301  CG  LYS A 556      34.365   0.299   0.960  1.00  0.66           C  
ATOM   8302  CD  LYS A 556      34.691  -1.157   0.940  1.00  0.66           C  
ATOM   8303  CE  LYS A 556      34.785  -1.661   2.376  1.00  0.66           C  
ATOM   8304  NZ  LYS A 556      35.783  -0.881   3.186  1.00  0.66           N  
ATOM   8305  H   LYS A 556      31.916   1.912   0.519  1.00  0.66           H  
ATOM   8306  HA  LYS A 556      34.634   2.799   0.320  1.00  0.66           H  
ATOM   8307 1HB  LYS A 556      33.174   0.416  -0.813  1.00  0.66           H  
ATOM   8308 2HB  LYS A 556      34.902   0.683  -1.089  1.00  0.66           H  
ATOM   8309 1HG  LYS A 556      35.207   0.833   1.399  1.00  0.66           H  
ATOM   8310 2HG  LYS A 556      33.503   0.449   1.603  1.00  0.66           H  
ATOM   8311 1HD  LYS A 556      33.910  -1.693   0.412  1.00  0.66           H  
ATOM   8312 2HD  LYS A 556      35.640  -1.325   0.429  1.00  0.66           H  
ATOM   8313 1HE  LYS A 556      33.804  -1.575   2.843  1.00  0.66           H  
ATOM   8314 2HE  LYS A 556      35.079  -2.698   2.372  1.00  0.66           H  
ATOM   8315 1HZ  LYS A 556      35.810  -1.244   4.128  1.00  0.66           H  
ATOM   8316 2HZ  LYS A 556      36.705  -0.953   2.772  1.00  0.66           H  
ATOM   8317 3HZ  LYS A 556      35.502   0.090   3.206  1.00  0.66           H  
ATOM   8318  N   ILE A 557      32.826   3.187  -2.397  1.00  0.67           N  
ATOM   8319  CA  ILE A 557      32.841   3.944  -3.639  1.00  0.67           C  
ATOM   8320  C   ILE A 557      33.098   5.414  -3.345  1.00  0.67           C  
ATOM   8321  O   ILE A 557      33.905   6.042  -4.026  1.00  0.67           O  
ATOM   8322  CB  ILE A 557      31.525   3.768  -4.427  1.00  0.67           C  
ATOM   8323  CG1 ILE A 557      31.414   2.338  -4.941  1.00  0.67           C  
ATOM   8324  CG2 ILE A 557      31.398   4.782  -5.558  1.00  0.67           C  
ATOM   8325  CD1 ILE A 557      32.514   1.966  -5.900  1.00  0.67           C  
ATOM   8326  H   ILE A 557      31.976   2.709  -2.097  1.00  0.67           H  
ATOM   8327  HA  ILE A 557      33.653   3.576  -4.260  1.00  0.67           H  
ATOM   8328  HB  ILE A 557      30.693   3.916  -3.739  1.00  0.67           H  
ATOM   8329 1HG1 ILE A 557      31.452   1.653  -4.103  1.00  0.67           H  
ATOM   8330 2HG1 ILE A 557      30.465   2.222  -5.447  1.00  0.67           H  
ATOM   8331 1HG2 ILE A 557      30.442   4.631  -6.057  1.00  0.67           H  
ATOM   8332 2HG2 ILE A 557      31.437   5.784  -5.143  1.00  0.67           H  
ATOM   8333 3HG2 ILE A 557      32.200   4.654  -6.265  1.00  0.67           H  
ATOM   8334 1HD1 ILE A 557      32.375   0.955  -6.217  1.00  0.67           H  
ATOM   8335 2HD1 ILE A 557      32.477   2.624  -6.765  1.00  0.67           H  
ATOM   8336 3HD1 ILE A 557      33.482   2.061  -5.409  1.00  0.67           H  
ATOM   8337  N   ALA A 558      32.461   5.961  -2.307  1.00  0.69           N  
ATOM   8338  CA  ALA A 558      32.693   7.355  -1.955  1.00  0.69           C  
ATOM   8339  C   ALA A 558      34.161   7.591  -1.592  1.00  0.69           C  
ATOM   8340  O   ALA A 558      34.767   8.590  -2.001  1.00  0.69           O  
ATOM   8341  CB  ALA A 558      31.794   7.746  -0.798  1.00  0.69           C  
ATOM   8342  H   ALA A 558      31.790   5.408  -1.775  1.00  0.69           H  
ATOM   8343  HA  ALA A 558      32.452   7.968  -2.813  1.00  0.69           H  
ATOM   8344 1HB  ALA A 558      31.950   8.794  -0.552  1.00  0.69           H  
ATOM   8345 2HB  ALA A 558      30.753   7.585  -1.081  1.00  0.69           H  
ATOM   8346 3HB  ALA A 558      32.028   7.134   0.067  1.00  0.69           H  
ATOM   8347  N   ALA A 559      34.747   6.653  -0.846  1.00  0.73           N  
ATOM   8348  CA  ALA A 559      36.143   6.762  -0.461  1.00  0.73           C  
ATOM   8349  C   ALA A 559      37.044   6.748  -1.687  1.00  0.73           C  
ATOM   8350  O   ALA A 559      38.008   7.499  -1.773  1.00  0.73           O  
ATOM   8351  CB  ALA A 559      36.512   5.623   0.470  1.00  0.73           C  
ATOM   8352  H   ALA A 559      34.198   5.861  -0.515  1.00  0.73           H  
ATOM   8353  HA  ALA A 559      36.281   7.710   0.055  1.00  0.73           H  
ATOM   8354 1HB  ALA A 559      37.552   5.721   0.774  1.00  0.73           H  
ATOM   8355 2HB  ALA A 559      35.867   5.653   1.349  1.00  0.73           H  
ATOM   8356 3HB  ALA A 559      36.372   4.678  -0.047  1.00  0.73           H  
ATOM   8357  N   LEU A 560      36.699   5.919  -2.663  1.00  0.78           N  
ATOM   8358  CA  LEU A 560      37.470   5.794  -3.889  1.00  0.78           C  
ATOM   8359  C   LEU A 560      37.323   7.097  -4.710  1.00  0.78           C  
ATOM   8360  O   LEU A 560      38.298   7.620  -5.266  1.00  0.78           O  
ATOM   8361  CB  LEU A 560      36.974   4.552  -4.645  1.00  0.78           C  
ATOM   8362  CG  LEU A 560      37.751   4.076  -5.861  1.00  0.78           C  
ATOM   8363  CD1 LEU A 560      39.163   3.720  -5.449  1.00  0.78           C  
ATOM   8364  CD2 LEU A 560      36.997   2.876  -6.465  1.00  0.78           C  
ATOM   8365  H   LEU A 560      35.893   5.307  -2.531  1.00  0.78           H  
ATOM   8366  HA  LEU A 560      38.519   5.659  -3.631  1.00  0.78           H  
ATOM   8367 1HB  LEU A 560      36.942   3.723  -3.939  1.00  0.78           H  
ATOM   8368 2HB  LEU A 560      35.952   4.740  -4.965  1.00  0.78           H  
ATOM   8369  HG  LEU A 560      37.836   4.863  -6.574  1.00  0.78           H  
ATOM   8370 1HD1 LEU A 560      39.713   3.379  -6.317  1.00  0.78           H  
ATOM   8371 2HD1 LEU A 560      39.654   4.596  -5.026  1.00  0.78           H  
ATOM   8372 3HD1 LEU A 560      39.134   2.933  -4.706  1.00  0.78           H  
ATOM   8373 1HD2 LEU A 560      37.518   2.498  -7.343  1.00  0.78           H  
ATOM   8374 2HD2 LEU A 560      36.913   2.106  -5.735  1.00  0.78           H  
ATOM   8375 3HD2 LEU A 560      36.014   3.183  -6.737  1.00  0.78           H  
ATOM   8376  N   LYS A 561      36.097   7.654  -4.734  1.00  0.83           N  
ATOM   8377  CA  LYS A 561      35.801   8.900  -5.453  1.00  0.83           C  
ATOM   8378  C   LYS A 561      36.636  10.054  -4.916  1.00  0.83           C  
ATOM   8379  O   LYS A 561      37.011  10.962  -5.659  1.00  0.83           O  
ATOM   8380  CB  LYS A 561      34.315   9.257  -5.374  1.00  0.83           C  
ATOM   8381  CG  LYS A 561      33.409   8.405  -6.246  1.00  0.83           C  
ATOM   8382  CD  LYS A 561      31.954   8.663  -5.930  1.00  0.83           C  
ATOM   8383  CE  LYS A 561      31.519  10.063  -6.337  1.00  0.83           C  
ATOM   8384  NZ  LYS A 561      30.077  10.286  -6.056  1.00  0.83           N  
ATOM   8385  H   LYS A 561      35.333   7.173  -4.268  1.00  0.83           H  
ATOM   8386  HA  LYS A 561      36.051   8.763  -6.496  1.00  0.83           H  
ATOM   8387 1HB  LYS A 561      33.976   9.164  -4.351  1.00  0.83           H  
ATOM   8388 2HB  LYS A 561      34.181  10.296  -5.668  1.00  0.83           H  
ATOM   8389 1HG  LYS A 561      33.588   8.649  -7.293  1.00  0.83           H  
ATOM   8390 2HG  LYS A 561      33.630   7.357  -6.098  1.00  0.83           H  
ATOM   8391 1HD  LYS A 561      31.353   7.941  -6.474  1.00  0.83           H  
ATOM   8392 2HD  LYS A 561      31.771   8.528  -4.878  1.00  0.83           H  
ATOM   8393 1HE  LYS A 561      32.108  10.800  -5.796  1.00  0.83           H  
ATOM   8394 2HE  LYS A 561      31.688  10.186  -7.408  1.00  0.83           H  
ATOM   8395 1HZ  LYS A 561      29.808  11.210  -6.346  1.00  0.83           H  
ATOM   8396 2HZ  LYS A 561      29.533   9.577  -6.581  1.00  0.83           H  
ATOM   8397 3HZ  LYS A 561      29.901  10.179  -5.073  1.00  0.83           H  
ATOM   8398  N   ALA A 562      36.964  10.014  -3.626  1.00  0.88           N  
ATOM   8399  CA  ALA A 562      37.793  11.044  -3.015  1.00  0.88           C  
ATOM   8400  C   ALA A 562      39.164  11.153  -3.713  1.00  0.88           C  
ATOM   8401  O   ALA A 562      39.778  12.222  -3.689  1.00  0.88           O  
ATOM   8402  CB  ALA A 562      37.992  10.762  -1.537  1.00  0.88           C  
ATOM   8403  H   ALA A 562      36.583   9.265  -3.044  1.00  0.88           H  
ATOM   8404  HA  ALA A 562      37.277  11.996  -3.127  1.00  0.88           H  
ATOM   8405 1HB  ALA A 562      38.585  11.559  -1.093  1.00  0.88           H  
ATOM   8406 2HB  ALA A 562      37.022  10.705  -1.044  1.00  0.88           H  
ATOM   8407 3HB  ALA A 562      38.515   9.823  -1.419  1.00  0.88           H  
ATOM   8408  N   ASP A 563      39.660  10.045  -4.290  1.00  0.90           N  
ATOM   8409  CA  ASP A 563      40.953  10.032  -4.972  1.00  0.90           C  
ATOM   8410  C   ASP A 563      40.843  10.299  -6.482  1.00  0.90           C  
ATOM   8411  O   ASP A 563      41.766  10.864  -7.077  1.00  0.90           O  
ATOM   8412  CB  ASP A 563      41.683   8.704  -4.748  1.00  0.90           C  
ATOM   8413  CG  ASP A 563      42.081   8.463  -3.284  1.00  0.90           C  
ATOM   8414  OD1 ASP A 563      42.745   9.309  -2.722  1.00  0.90           O  
ATOM   8415  OD2 ASP A 563      41.754   7.427  -2.759  1.00  0.90           O  
ATOM   8416  H   ASP A 563      39.104   9.193  -4.308  1.00  0.90           H  
ATOM   8417  HA  ASP A 563      41.565  10.823  -4.541  1.00  0.90           H  
ATOM   8418 1HB  ASP A 563      41.027   7.888  -5.066  1.00  0.90           H  
ATOM   8419 2HB  ASP A 563      42.575   8.670  -5.370  1.00  0.90           H  
ATOM   8420  N   GLY A 564      39.730   9.896  -7.105  1.00  0.88           N  
ATOM   8421  CA  GLY A 564      39.597  10.085  -8.559  1.00  0.88           C  
ATOM   8422  C   GLY A 564      38.273   9.586  -9.152  1.00  0.88           C  
ATOM   8423  O   GLY A 564      37.380   9.164  -8.433  1.00  0.88           O  
ATOM   8424  H   GLY A 564      39.004   9.422  -6.568  1.00  0.88           H  
ATOM   8425 1HA  GLY A 564      39.715  11.141  -8.793  1.00  0.88           H  
ATOM   8426 2HA  GLY A 564      40.422   9.581  -9.047  1.00  0.88           H  
ATOM   8427  N   GLY A 565      38.122   9.669 -10.474  1.00  0.84           N  
ATOM   8428  CA  GLY A 565      36.858   9.257 -11.108  1.00  0.84           C  
ATOM   8429  C   GLY A 565      36.623   7.770 -10.877  1.00  0.84           C  
ATOM   8430  O   GLY A 565      37.552   6.975 -11.055  1.00  0.84           O  
ATOM   8431  H   GLY A 565      38.915  10.004 -11.026  1.00  0.84           H  
ATOM   8432 1HA  GLY A 565      36.032   9.832 -10.689  1.00  0.84           H  
ATOM   8433 2HA  GLY A 565      36.896   9.474 -12.176  1.00  0.84           H  
ATOM   8434  N   VAL A 566      35.382   7.385 -10.549  1.00  0.78           N  
ATOM   8435  CA  VAL A 566      35.084   5.972 -10.273  1.00  0.78           C  
ATOM   8436  C   VAL A 566      33.991   5.293 -11.054  1.00  0.78           C  
ATOM   8437  O   VAL A 566      32.839   5.727 -11.060  1.00  0.78           O  
ATOM   8438  CB  VAL A 566      34.710   5.780  -8.802  1.00  0.78           C  
ATOM   8439  CG1 VAL A 566      34.308   4.346  -8.538  1.00  0.78           C  
ATOM   8440  CG2 VAL A 566      35.857   6.113  -7.999  1.00  0.78           C  
ATOM   8441  H   VAL A 566      34.654   8.089 -10.457  1.00  0.78           H  
ATOM   8442  HA  VAL A 566      36.001   5.420 -10.447  1.00  0.78           H  
ATOM   8443  HB  VAL A 566      33.871   6.418  -8.538  1.00  0.78           H  
ATOM   8444 1HG1 VAL A 566      34.076   4.236  -7.493  1.00  0.78           H  
ATOM   8445 2HG1 VAL A 566      33.434   4.084  -9.122  1.00  0.78           H  
ATOM   8446 3HG1 VAL A 566      35.132   3.682  -8.806  1.00  0.78           H  
ATOM   8447 1HG2 VAL A 566      35.612   5.972  -6.961  1.00  0.78           H  
ATOM   8448 2HG2 VAL A 566      36.662   5.464  -8.296  1.00  0.78           H  
ATOM   8449 3HG2 VAL A 566      36.138   7.127  -8.163  1.00  0.78           H  
ATOM   8450  N   ALA A 567      34.324   4.154 -11.624  1.00  0.73           N  
ATOM   8451  CA  ALA A 567      33.298   3.351 -12.244  1.00  0.73           C  
ATOM   8452  C   ALA A 567      33.029   2.170 -11.320  1.00  0.73           C  
ATOM   8453  O   ALA A 567      33.937   1.740 -10.607  1.00  0.73           O  
ATOM   8454  CB  ALA A 567      33.692   2.901 -13.622  1.00  0.73           C  
ATOM   8455  H   ALA A 567      35.301   3.851 -11.612  1.00  0.73           H  
ATOM   8456  HA  ALA A 567      32.394   3.940 -12.316  1.00  0.73           H  
ATOM   8457 1HB  ALA A 567      32.903   2.316 -14.025  1.00  0.73           H  
ATOM   8458 2HB  ALA A 567      33.854   3.763 -14.241  1.00  0.73           H  
ATOM   8459 3HB  ALA A 567      34.563   2.323 -13.557  1.00  0.73           H  
ATOM   8460  N   MET A 568      31.813   1.645 -11.353  1.00  0.70           N  
ATOM   8461  CA  MET A 568      31.457   0.453 -10.571  1.00  0.70           C  
ATOM   8462  C   MET A 568      30.724  -0.536 -11.439  1.00  0.70           C  
ATOM   8463  O   MET A 568      29.689  -0.190 -12.004  1.00  0.70           O  
ATOM   8464  CB  MET A 568      30.578   0.806  -9.379  1.00  0.70           C  
ATOM   8465  CG  MET A 568      30.089  -0.419  -8.550  1.00  0.70           C  
ATOM   8466  SD  MET A 568      31.397  -1.284  -7.651  1.00  0.70           S  
ATOM   8467  CE  MET A 568      30.737  -2.910  -7.438  1.00  0.70           C  
ATOM   8468  H   MET A 568      31.124   2.095 -11.958  1.00  0.70           H  
ATOM   8469  HA  MET A 568      32.363  -0.007 -10.208  1.00  0.70           H  
ATOM   8470 1HB  MET A 568      31.126   1.463  -8.709  1.00  0.70           H  
ATOM   8471 2HB  MET A 568      29.699   1.346  -9.723  1.00  0.70           H  
ATOM   8472 1HG  MET A 568      29.346  -0.080  -7.831  1.00  0.70           H  
ATOM   8473 2HG  MET A 568      29.599  -1.136  -9.216  1.00  0.70           H  
ATOM   8474 1HE  MET A 568      31.449  -3.525  -6.883  1.00  0.70           H  
ATOM   8475 2HE  MET A 568      29.805  -2.860  -6.903  1.00  0.70           H  
ATOM   8476 3HE  MET A 568      30.555  -3.353  -8.410  1.00  0.70           H  
ATOM   8477  N   VAL A 569      31.219  -1.771 -11.499  1.00  0.68           N  
ATOM   8478  CA  VAL A 569      30.610  -2.752 -12.374  1.00  0.68           C  
ATOM   8479  C   VAL A 569      29.953  -3.873 -11.544  1.00  0.68           C  
ATOM   8480  O   VAL A 569      30.586  -4.426 -10.640  1.00  0.68           O  
ATOM   8481  CB  VAL A 569      31.673  -3.375 -13.282  1.00  0.68           C  
ATOM   8482  CG1 VAL A 569      31.004  -4.290 -14.268  1.00  0.68           C  
ATOM   8483  CG2 VAL A 569      32.545  -2.304 -13.919  1.00  0.68           C  
ATOM   8484  H   VAL A 569      32.073  -1.983 -10.992  1.00  0.68           H  
ATOM   8485  HA  VAL A 569      29.877  -2.251 -12.977  1.00  0.68           H  
ATOM   8486  HB  VAL A 569      32.308  -3.997 -12.674  1.00  0.68           H  
ATOM   8487 1HG1 VAL A 569      31.753  -4.737 -14.860  1.00  0.68           H  
ATOM   8488 2HG1 VAL A 569      30.428  -5.053 -13.754  1.00  0.68           H  
ATOM   8489 3HG1 VAL A 569      30.335  -3.711 -14.904  1.00  0.68           H  
ATOM   8490 1HG2 VAL A 569      33.305  -2.783 -14.514  1.00  0.68           H  
ATOM   8491 2HG2 VAL A 569      31.972  -1.663 -14.533  1.00  0.68           H  
ATOM   8492 3HG2 VAL A 569      33.025  -1.715 -13.131  1.00  0.68           H  
ATOM   8493  N   GLY A 570      28.705  -4.224 -11.857  1.00  0.69           N  
ATOM   8494  CA  GLY A 570      27.991  -5.251 -11.071  1.00  0.69           C  
ATOM   8495  C   GLY A 570      26.753  -5.827 -11.771  1.00  0.69           C  
ATOM   8496  O   GLY A 570      26.657  -5.793 -13.005  1.00  0.69           O  
ATOM   8497  H   GLY A 570      28.254  -3.735 -12.631  1.00  0.69           H  
ATOM   8498 1HA  GLY A 570      28.676  -6.057 -10.822  1.00  0.69           H  
ATOM   8499 2HA  GLY A 570      27.690  -4.813 -10.122  1.00  0.69           H  
ATOM   8500  N   ASP A 571      25.863  -6.477 -11.003  1.00  0.70           N  
ATOM   8501  CA  ASP A 571      24.690  -7.083 -11.637  1.00  0.70           C  
ATOM   8502  C   ASP A 571      23.450  -7.273 -10.734  1.00  0.70           C  
ATOM   8503  O   ASP A 571      22.426  -7.803 -11.200  1.00  0.70           O  
ATOM   8504  CB  ASP A 571      25.043  -8.455 -12.232  1.00  0.70           C  
ATOM   8505  CG  ASP A 571      25.427  -9.540 -11.214  1.00  0.70           C  
ATOM   8506  OD1 ASP A 571      25.419  -9.281 -10.045  1.00  0.70           O  
ATOM   8507  OD2 ASP A 571      25.676 -10.641 -11.645  1.00  0.70           O  
ATOM   8508  H   ASP A 571      25.977  -6.470  -9.986  1.00  0.70           H  
ATOM   8509  HA  ASP A 571      24.393  -6.434 -12.459  1.00  0.70           H  
ATOM   8510 1HB  ASP A 571      24.214  -8.807 -12.794  1.00  0.70           H  
ATOM   8511 2HB  ASP A 571      25.874  -8.342 -12.931  1.00  0.70           H  
ATOM   8512  N   GLY A 572      23.483  -6.811  -9.477  1.00  0.72           N  
ATOM   8513  CA  GLY A 572      22.305  -7.023  -8.624  1.00  0.72           C  
ATOM   8514  C   GLY A 572      21.721  -5.766  -7.984  1.00  0.72           C  
ATOM   8515  O   GLY A 572      22.257  -4.666  -8.105  1.00  0.72           O  
ATOM   8516  H   GLY A 572      24.333  -6.379  -9.098  1.00  0.72           H  
ATOM   8517 1HA  GLY A 572      21.527  -7.525  -9.190  1.00  0.72           H  
ATOM   8518 2HA  GLY A 572      22.585  -7.716  -7.831  1.00  0.72           H  
ATOM   8519  N   VAL A 573      20.681  -5.958  -7.178  1.00  0.73           N  
ATOM   8520  CA  VAL A 573      20.040  -4.851  -6.475  1.00  0.73           C  
ATOM   8521  C   VAL A 573      21.024  -4.199  -5.525  1.00  0.73           C  
ATOM   8522  O   VAL A 573      21.111  -2.982  -5.424  1.00  0.73           O  
ATOM   8523  CB  VAL A 573      18.817  -5.334  -5.702  1.00  0.73           C  
ATOM   8524  CG1 VAL A 573      18.309  -4.208  -4.819  1.00  0.73           C  
ATOM   8525  CG2 VAL A 573      17.771  -5.808  -6.670  1.00  0.73           C  
ATOM   8526  H   VAL A 573      20.300  -6.890  -7.083  1.00  0.73           H  
ATOM   8527  HA  VAL A 573      19.723  -4.115  -7.207  1.00  0.73           H  
ATOM   8528  HB  VAL A 573      19.092  -6.144  -5.080  1.00  0.73           H  
ATOM   8529 1HG1 VAL A 573      17.450  -4.544  -4.252  1.00  0.73           H  
ATOM   8530 2HG1 VAL A 573      19.099  -3.913  -4.128  1.00  0.73           H  
ATOM   8531 3HG1 VAL A 573      18.035  -3.363  -5.431  1.00  0.73           H  
ATOM   8532 1HG2 VAL A 573      16.909  -6.166  -6.140  1.00  0.73           H  
ATOM   8533 2HG2 VAL A 573      17.488  -4.995  -7.299  1.00  0.73           H  
ATOM   8534 3HG2 VAL A 573      18.176  -6.616  -7.278  1.00  0.73           H  
ATOM   8535  N   ASN A 574      21.814  -5.033  -4.878  1.00  0.73           N  
ATOM   8536  CA  ASN A 574      22.839  -4.651  -3.927  1.00  0.73           C  
ATOM   8537  C   ASN A 574      23.898  -3.716  -4.516  1.00  0.73           C  
ATOM   8538  O   ASN A 574      24.610  -3.033  -3.779  1.00  0.73           O  
ATOM   8539  CB  ASN A 574      23.522  -5.894  -3.446  1.00  0.73           C  
ATOM   8540  CG  ASN A 574      24.240  -6.580  -4.554  1.00  0.73           C  
ATOM   8541  OD1 ASN A 574      23.631  -7.023  -5.537  1.00  0.73           O  
ATOM   8542  ND2 ASN A 574      25.528  -6.668  -4.429  1.00  0.73           N  
ATOM   8543  H   ASN A 574      21.668  -6.018  -5.032  1.00  0.73           H  
ATOM   8544  HA  ASN A 574      22.360  -4.142  -3.089  1.00  0.73           H  
ATOM   8545 1HB  ASN A 574      24.215  -5.666  -2.637  1.00  0.73           H  
ATOM   8546 2HB  ASN A 574      22.777  -6.581  -3.074  1.00  0.73           H  
ATOM   8547 1HD2 ASN A 574      26.080  -7.110  -5.151  1.00  0.73           H  
ATOM   8548 2HD2 ASN A 574      25.969  -6.306  -3.614  1.00  0.73           H  
ATOM   8549  N   ASP A 575      24.037  -3.717  -5.844  1.00  0.72           N  
ATOM   8550  CA  ASP A 575      25.007  -2.891  -6.537  1.00  0.72           C  
ATOM   8551  C   ASP A 575      24.394  -1.561  -6.887  1.00  0.72           C  
ATOM   8552  O   ASP A 575      25.105  -0.587  -7.129  1.00  0.72           O  
ATOM   8553  CB  ASP A 575      25.499  -3.534  -7.837  1.00  0.72           C  
ATOM   8554  CG  ASP A 575      26.255  -4.790  -7.658  1.00  0.72           C  
ATOM   8555  OD1 ASP A 575      27.192  -4.736  -6.904  1.00  0.72           O  
ATOM   8556  OD2 ASP A 575      25.960  -5.805  -8.294  1.00  0.72           O  
ATOM   8557  H   ASP A 575      23.411  -4.275  -6.421  1.00  0.72           H  
ATOM   8558  HA  ASP A 575      25.856  -2.716  -5.880  1.00  0.72           H  
ATOM   8559 1HB  ASP A 575      24.643  -3.720  -8.495  1.00  0.72           H  
ATOM   8560 2HB  ASP A 575      26.144  -2.823  -8.336  1.00  0.72           H  
ATOM   8561  N   ALA A 576      23.069  -1.515  -6.929  1.00  0.71           N  
ATOM   8562  CA  ALA A 576      22.353  -0.363  -7.409  1.00  0.71           C  
ATOM   8563  C   ALA A 576      22.760   0.971  -6.765  1.00  0.71           C  
ATOM   8564  O   ALA A 576      23.056   1.912  -7.505  1.00  0.71           O  
ATOM   8565  CB  ALA A 576      20.860  -0.614  -7.221  1.00  0.71           C  
ATOM   8566  H   ALA A 576      22.519  -2.312  -6.620  1.00  0.71           H  
ATOM   8567  HA  ALA A 576      22.556  -0.288  -8.475  1.00  0.71           H  
ATOM   8568 1HB  ALA A 576      20.297   0.183  -7.638  1.00  0.71           H  
ATOM   8569 2HB  ALA A 576      20.610  -1.537  -7.726  1.00  0.71           H  
ATOM   8570 3HB  ALA A 576      20.599  -0.706  -6.187  1.00  0.71           H  
ATOM   8571  N   PRO A 577      22.894   1.118  -5.423  1.00  0.70           N  
ATOM   8572  CA  PRO A 577      23.208   2.396  -4.834  1.00  0.70           C  
ATOM   8573  C   PRO A 577      24.679   2.723  -5.047  1.00  0.70           C  
ATOM   8574  O   PRO A 577      25.091   3.877  -4.942  1.00  0.70           O  
ATOM   8575  CB  PRO A 577      22.845   2.169  -3.369  1.00  0.70           C  
ATOM   8576  CG  PRO A 577      23.121   0.704  -3.121  1.00  0.70           C  
ATOM   8577  CD  PRO A 577      22.815  -0.002  -4.430  1.00  0.70           C  
ATOM   8578  HA  PRO A 577      22.574   3.175  -5.272  1.00  0.70           H  
ATOM   8579 1HB  PRO A 577      23.410   2.841  -2.739  1.00  0.70           H  
ATOM   8580 2HB  PRO A 577      21.782   2.413  -3.217  1.00  0.70           H  
ATOM   8581 1HG  PRO A 577      24.170   0.559  -2.801  1.00  0.70           H  
ATOM   8582 2HG  PRO A 577      22.497   0.349  -2.297  1.00  0.70           H  
ATOM   8583 1HD  PRO A 577      23.632  -0.696  -4.534  1.00  0.70           H  
ATOM   8584 2HD  PRO A 577      21.868  -0.508  -4.425  1.00  0.70           H  
ATOM   8585  N   ALA A 578      25.486   1.716  -5.381  1.00  0.69           N  
ATOM   8586  CA  ALA A 578      26.902   1.940  -5.558  1.00  0.69           C  
ATOM   8587  C   ALA A 578      27.093   2.469  -6.947  1.00  0.69           C  
ATOM   8588  O   ALA A 578      27.816   3.440  -7.163  1.00  0.69           O  
ATOM   8589  CB  ALA A 578      27.661   0.663  -5.324  1.00  0.69           C  
ATOM   8590  H   ALA A 578      25.134   0.780  -5.547  1.00  0.69           H  
ATOM   8591  HA  ALA A 578      27.240   2.696  -4.852  1.00  0.69           H  
ATOM   8592 1HB  ALA A 578      28.718   0.825  -5.459  1.00  0.69           H  
ATOM   8593 2HB  ALA A 578      27.457   0.344  -4.307  1.00  0.69           H  
ATOM   8594 3HB  ALA A 578      27.324  -0.098  -6.022  1.00  0.69           H  
ATOM   8595  N   MET A 579      26.366   1.858  -7.881  1.00  0.69           N  
ATOM   8596  CA  MET A 579      26.379   2.270  -9.263  1.00  0.69           C  
ATOM   8597  C   MET A 579      25.879   3.687  -9.378  1.00  0.69           C  
ATOM   8598  O   MET A 579      26.453   4.501 -10.090  1.00  0.69           O  
ATOM   8599  CB  MET A 579      25.500   1.351 -10.100  1.00  0.69           C  
ATOM   8600  CG  MET A 579      26.025  -0.014 -10.331  1.00  0.69           C  
ATOM   8601  SD  MET A 579      24.876  -0.987 -11.300  1.00  0.69           S  
ATOM   8602  CE  MET A 579      25.893  -2.374 -11.531  1.00  0.69           C  
ATOM   8603  H   MET A 579      25.786   1.064  -7.614  1.00  0.69           H  
ATOM   8604  HA  MET A 579      27.402   2.236  -9.631  1.00  0.69           H  
ATOM   8605 1HB  MET A 579      24.551   1.218  -9.576  1.00  0.69           H  
ATOM   8606 2HB  MET A 579      25.258   1.811 -11.047  1.00  0.69           H  
ATOM   8607 1HG  MET A 579      26.977   0.042 -10.869  1.00  0.69           H  
ATOM   8608 2HG  MET A 579      26.198  -0.512  -9.383  1.00  0.69           H  
ATOM   8609 1HE  MET A 579      25.399  -3.105 -12.149  1.00  0.69           H  
ATOM   8610 2HE  MET A 579      26.802  -2.050 -12.004  1.00  0.69           H  
ATOM   8611 3HE  MET A 579      26.135  -2.810 -10.583  1.00  0.69           H  
ATOM   8612  N   ALA A 580      24.807   3.989  -8.646  1.00  0.68           N  
ATOM   8613  CA  ALA A 580      24.222   5.314  -8.657  1.00  0.68           C  
ATOM   8614  C   ALA A 580      25.198   6.387  -8.134  1.00  0.68           C  
ATOM   8615  O   ALA A 580      25.239   7.496  -8.673  1.00  0.68           O  
ATOM   8616  CB  ALA A 580      22.942   5.284  -7.851  1.00  0.68           C  
ATOM   8617  H   ALA A 580      24.358   3.260  -8.091  1.00  0.68           H  
ATOM   8618  HA  ALA A 580      23.985   5.558  -9.691  1.00  0.68           H  
ATOM   8619 1HB  ALA A 580      22.461   6.248  -7.911  1.00  0.68           H  
ATOM   8620 2HB  ALA A 580      22.275   4.526  -8.257  1.00  0.68           H  
ATOM   8621 3HB  ALA A 580      23.171   5.042  -6.816  1.00  0.68           H  
ATOM   8622  N   ASN A 581      25.995   6.051  -7.097  1.00  0.68           N  
ATOM   8623  CA  ASN A 581      27.001   6.963  -6.520  1.00  0.68           C  
ATOM   8624  C   ASN A 581      28.301   7.032  -7.325  1.00  0.68           C  
ATOM   8625  O   ASN A 581      28.992   8.063  -7.333  1.00  0.68           O  
ATOM   8626  CB  ASN A 581      27.287   6.598  -5.073  1.00  0.68           C  
ATOM   8627  CG  ASN A 581      26.198   7.081  -4.136  1.00  0.68           C  
ATOM   8628  OD1 ASN A 581      26.188   8.262  -3.763  1.00  0.68           O  
ATOM   8629  ND2 ASN A 581      25.284   6.234  -3.790  1.00  0.68           N  
ATOM   8630  H   ASN A 581      25.885   5.135  -6.660  1.00  0.68           H  
ATOM   8631  HA  ASN A 581      26.581   7.966  -6.528  1.00  0.68           H  
ATOM   8632 1HB  ASN A 581      27.369   5.509  -4.986  1.00  0.68           H  
ATOM   8633 2HB  ASN A 581      28.243   7.022  -4.764  1.00  0.68           H  
ATOM   8634 1HD2 ASN A 581      24.541   6.521  -3.190  1.00  0.68           H  
ATOM   8635 2HD2 ASN A 581      25.312   5.298  -4.171  1.00  0.68           H  
ATOM   8636  N   ALA A 582      28.650   5.939  -7.992  1.00  0.68           N  
ATOM   8637  CA  ALA A 582      29.870   5.850  -8.784  1.00  0.68           C  
ATOM   8638  C   ALA A 582      29.821   6.904  -9.856  1.00  0.68           C  
ATOM   8639  O   ALA A 582      28.743   7.356 -10.218  1.00  0.68           O  
ATOM   8640  CB  ALA A 582      30.007   4.476  -9.414  1.00  0.68           C  
ATOM   8641  H   ALA A 582      28.063   5.110  -7.930  1.00  0.68           H  
ATOM   8642  HA  ALA A 582      30.725   6.048  -8.142  1.00  0.68           H  
ATOM   8643 1HB  ALA A 582      30.917   4.427 -10.003  1.00  0.68           H  
ATOM   8644 2HB  ALA A 582      30.041   3.726  -8.629  1.00  0.68           H  
ATOM   8645 3HB  ALA A 582      29.148   4.289 -10.058  1.00  0.68           H  
ATOM   8646  N   THR A 583      30.974   7.350 -10.343  1.00  0.68           N  
ATOM   8647  CA  THR A 583      30.979   8.328 -11.417  1.00  0.68           C  
ATOM   8648  C   THR A 583      30.190   7.702 -12.576  1.00  0.68           C  
ATOM   8649  O   THR A 583      29.317   8.352 -13.178  1.00  0.68           O  
ATOM   8650  CB  THR A 583      32.431   8.698 -11.816  1.00  0.68           C  
ATOM   8651  OG1 THR A 583      33.112   9.273 -10.691  1.00  0.68           O  
ATOM   8652  CG2 THR A 583      32.471   9.618 -12.923  1.00  0.68           C  
ATOM   8653  H   THR A 583      31.850   6.950 -10.039  1.00  0.68           H  
ATOM   8654  HA  THR A 583      30.463   9.229 -11.086  1.00  0.68           H  
ATOM   8655  HB  THR A 583      32.953   7.818 -12.136  1.00  0.68           H  
ATOM   8656  HG1 THR A 583      32.714  10.128 -10.486  1.00  0.68           H  
ATOM   8657 1HG2 THR A 583      33.506   9.838 -13.188  1.00  0.68           H  
ATOM   8658 2HG2 THR A 583      31.986   9.133 -13.729  1.00  0.68           H  
ATOM   8659 3HG2 THR A 583      31.953  10.538 -12.663  1.00  0.68           H  
ATOM   8660  N   VAL A 584      30.500   6.428 -12.880  1.00  0.68           N  
ATOM   8661  CA  VAL A 584      29.697   5.695 -13.862  1.00  0.68           C  
ATOM   8662  C   VAL A 584      29.361   4.269 -13.395  1.00  0.68           C  
ATOM   8663  O   VAL A 584      30.272   3.479 -13.125  1.00  0.68           O  
ATOM   8664  CB  VAL A 584      30.395   5.581 -15.217  1.00  0.68           C  
ATOM   8665  CG1 VAL A 584      29.429   4.857 -16.162  1.00  0.68           C  
ATOM   8666  CG2 VAL A 584      30.761   6.926 -15.718  1.00  0.68           C  
ATOM   8667  H   VAL A 584      31.258   5.984 -12.361  1.00  0.68           H  
ATOM   8668  HA  VAL A 584      28.754   6.227 -14.004  1.00  0.68           H  
ATOM   8669  HB  VAL A 584      31.293   4.975 -15.124  1.00  0.68           H  
ATOM   8670 1HG1 VAL A 584      29.821   4.743 -17.119  1.00  0.68           H  
ATOM   8671 2HG1 VAL A 584      29.184   3.876 -15.775  1.00  0.68           H  
ATOM   8672 3HG1 VAL A 584      28.540   5.456 -16.233  1.00  0.68           H  
ATOM   8673 1HG2 VAL A 584      31.227   6.850 -16.654  1.00  0.68           H  
ATOM   8674 2HG2 VAL A 584      29.856   7.522 -15.811  1.00  0.68           H  
ATOM   8675 3HG2 VAL A 584      31.443   7.394 -15.037  1.00  0.68           H  
ATOM   8676  N   GLY A 585      28.080   3.905 -13.360  1.00  0.69           N  
ATOM   8677  CA  GLY A 585      27.754   2.523 -12.991  1.00  0.69           C  
ATOM   8678  C   GLY A 585      27.626   1.660 -14.246  1.00  0.69           C  
ATOM   8679  O   GLY A 585      27.007   2.100 -15.219  1.00  0.69           O  
ATOM   8680  H   GLY A 585      27.345   4.590 -13.588  1.00  0.69           H  
ATOM   8681 1HA  GLY A 585      28.516   2.115 -12.328  1.00  0.69           H  
ATOM   8682 2HA  GLY A 585      26.819   2.520 -12.447  1.00  0.69           H  
ATOM   8683  N   ILE A 586      28.165   0.441 -14.221  1.00  0.73           N  
ATOM   8684  CA  ILE A 586      28.064  -0.479 -15.352  1.00  0.73           C  
ATOM   8685  C   ILE A 586      27.459  -1.835 -14.972  1.00  0.73           C  
ATOM   8686  O   ILE A 586      27.917  -2.487 -14.039  1.00  0.73           O  
ATOM   8687  CB  ILE A 586      29.430  -0.701 -16.036  1.00  0.73           C  
ATOM   8688  CG1 ILE A 586      30.031   0.639 -16.492  1.00  0.73           C  
ATOM   8689  CG2 ILE A 586      29.289  -1.633 -17.212  1.00  0.73           C  
ATOM   8690  CD1 ILE A 586      31.024   1.203 -15.548  1.00  0.73           C  
ATOM   8691  H   ILE A 586      28.669   0.146 -13.396  1.00  0.73           H  
ATOM   8692  HA  ILE A 586      27.428  -0.012 -16.076  1.00  0.73           H  
ATOM   8693  HB  ILE A 586      30.090  -1.124 -15.330  1.00  0.73           H  
ATOM   8694 1HG1 ILE A 586      30.503   0.511 -17.464  1.00  0.73           H  
ATOM   8695 2HG1 ILE A 586      29.236   1.363 -16.588  1.00  0.73           H  
ATOM   8696 1HG2 ILE A 586      30.260  -1.787 -17.666  1.00  0.73           H  
ATOM   8697 2HG2 ILE A 586      28.891  -2.590 -16.879  1.00  0.73           H  
ATOM   8698 3HG2 ILE A 586      28.608  -1.195 -17.945  1.00  0.73           H  
ATOM   8699 1HD1 ILE A 586      31.384   2.154 -15.935  1.00  0.73           H  
ATOM   8700 2HD1 ILE A 586      30.561   1.361 -14.575  1.00  0.73           H  
ATOM   8701 3HD1 ILE A 586      31.856   0.516 -15.443  1.00  0.73           H  
ATOM   8702  N   ALA A 587      26.425  -2.259 -15.671  1.00  0.80           N  
ATOM   8703  CA  ALA A 587      25.822  -3.542 -15.339  1.00  0.80           C  
ATOM   8704  C   ALA A 587      26.037  -4.549 -16.432  1.00  0.80           C  
ATOM   8705  O   ALA A 587      26.031  -4.216 -17.615  1.00  0.80           O  
ATOM   8706  CB  ALA A 587      24.347  -3.409 -15.088  1.00  0.80           C  
ATOM   8707  H   ALA A 587      26.082  -1.688 -16.441  1.00  0.80           H  
ATOM   8708  HA  ALA A 587      26.293  -3.924 -14.443  1.00  0.80           H  
ATOM   8709 1HB  ALA A 587      23.925  -4.387 -14.841  1.00  0.80           H  
ATOM   8710 2HB  ALA A 587      24.175  -2.740 -14.274  1.00  0.80           H  
ATOM   8711 3HB  ALA A 587      23.895  -3.026 -15.973  1.00  0.80           H  
ATOM   8712  N   MET A 588      26.153  -5.794 -16.028  1.00  0.89           N  
ATOM   8713  CA  MET A 588      26.235  -6.872 -16.994  1.00  0.89           C  
ATOM   8714  C   MET A 588      24.789  -7.118 -17.460  1.00  0.89           C  
ATOM   8715  O   MET A 588      23.869  -7.084 -16.644  1.00  0.89           O  
ATOM   8716  CB  MET A 588      26.812  -8.106 -16.300  1.00  0.89           C  
ATOM   8717  CG  MET A 588      28.197  -7.892 -15.613  1.00  0.89           C  
ATOM   8718  SD  MET A 588      29.580  -7.496 -16.708  1.00  0.89           S  
ATOM   8719  CE  MET A 588      29.921  -9.087 -17.444  1.00  0.89           C  
ATOM   8720  H   MET A 588      26.204  -5.977 -15.022  1.00  0.89           H  
ATOM   8721  HA  MET A 588      26.844  -6.578 -17.847  1.00  0.89           H  
ATOM   8722 1HB  MET A 588      26.114  -8.450 -15.536  1.00  0.89           H  
ATOM   8723 2HB  MET A 588      26.916  -8.916 -17.028  1.00  0.89           H  
ATOM   8724 1HG  MET A 588      28.108  -7.089 -14.875  1.00  0.89           H  
ATOM   8725 2HG  MET A 588      28.441  -8.806 -15.074  1.00  0.89           H  
ATOM   8726 1HE  MET A 588      30.735  -8.997 -18.153  1.00  0.89           H  
ATOM   8727 2HE  MET A 588      30.196  -9.804 -16.663  1.00  0.89           H  
ATOM   8728 3HE  MET A 588      29.034  -9.446 -17.950  1.00  0.89           H  
ATOM   8729  N   GLY A 589      24.576  -7.372 -18.747  1.00  1.01           N  
ATOM   8730  CA  GLY A 589      23.237  -7.654 -19.260  1.00  1.01           C  
ATOM   8731  C   GLY A 589      22.940  -9.139 -19.236  1.00  1.01           C  
ATOM   8732  O   GLY A 589      23.514  -9.888 -18.437  1.00  1.01           O  
ATOM   8733  H   GLY A 589      25.345  -7.352 -19.409  1.00  1.01           H  
ATOM   8734 1HA  GLY A 589      22.494  -7.130 -18.671  1.00  1.01           H  
ATOM   8735 2HA  GLY A 589      23.160  -7.289 -20.280  1.00  1.01           H  
ATOM   8736  N   ALA A 590      22.011  -9.584 -20.079  1.00  1.13           N  
ATOM   8737  CA  ALA A 590      21.667 -10.999 -20.077  1.00  1.13           C  
ATOM   8738  C   ALA A 590      21.251 -11.430 -18.670  1.00  1.13           C  
ATOM   8739  O   ALA A 590      20.108 -11.240 -18.265  1.00  1.13           O  
ATOM   8740  CB  ALA A 590      22.823 -11.842 -20.615  1.00  1.13           C  
ATOM   8741  H   ALA A 590      21.554  -8.948 -20.716  1.00  1.13           H  
ATOM   8742  HA  ALA A 590      20.808 -11.142 -20.733  1.00  1.13           H  
ATOM   8743 1HB  ALA A 590      22.526 -12.891 -20.632  1.00  1.13           H  
ATOM   8744 2HB  ALA A 590      23.056 -11.516 -21.632  1.00  1.13           H  
ATOM   8745 3HB  ALA A 590      23.715 -11.739 -20.011  1.00  1.13           H  
ATOM   8746  N   ALA A 591      22.163 -12.110 -17.987  1.00  1.23           N  
ATOM   8747  CA  ALA A 591      21.989 -12.670 -16.652  1.00  1.23           C  
ATOM   8748  C   ALA A 591      21.711 -11.611 -15.581  1.00  1.23           C  
ATOM   8749  O   ALA A 591      21.124 -11.915 -14.539  1.00  1.23           O  
ATOM   8750  CB  ALA A 591      23.238 -13.438 -16.264  1.00  1.23           C  
ATOM   8751  H   ALA A 591      23.086 -12.138 -18.391  1.00  1.23           H  
ATOM   8752  HA  ALA A 591      21.137 -13.347 -16.683  1.00  1.23           H  
ATOM   8753 1HB  ALA A 591      23.098 -13.886 -15.282  1.00  1.23           H  
ATOM   8754 2HB  ALA A 591      23.430 -14.219 -16.999  1.00  1.23           H  
ATOM   8755 3HB  ALA A 591      24.087 -12.752 -16.236  1.00  1.23           H  
ATOM   8756  N   GLY A 592      22.202 -10.395 -15.795  1.00  1.27           N  
ATOM   8757  CA  GLY A 592      22.084  -9.338 -14.792  1.00  1.27           C  
ATOM   8758  C   GLY A 592      20.648  -8.932 -14.494  1.00  1.27           C  
ATOM   8759  O   GLY A 592      19.757  -9.045 -15.336  1.00  1.27           O  
ATOM   8760  H   GLY A 592      22.673 -10.200 -16.679  1.00  1.27           H  
ATOM   8761 1HA  GLY A 592      22.540  -9.690 -13.872  1.00  1.27           H  
ATOM   8762 2HA  GLY A 592      22.648  -8.468 -15.113  1.00  1.27           H  
ATOM   8763  N   SER A 593      20.422  -8.445 -13.273  1.00  1.25           N  
ATOM   8764  CA  SER A 593      19.085  -8.029 -12.863  1.00  1.25           C  
ATOM   8765  C   SER A 593      18.604  -6.759 -13.535  1.00  1.25           C  
ATOM   8766  O   SER A 593      19.403  -5.877 -13.866  1.00  1.25           O  
ATOM   8767  CB  SER A 593      19.062  -7.804 -11.363  1.00  1.25           C  
ATOM   8768  OG  SER A 593      19.902  -6.718 -11.017  1.00  1.25           O  
ATOM   8769  H   SER A 593      21.199  -8.356 -12.612  1.00  1.25           H  
ATOM   8770  HA  SER A 593      18.391  -8.833 -13.115  1.00  1.25           H  
ATOM   8771 1HB  SER A 593      18.044  -7.598 -11.037  1.00  1.25           H  
ATOM   8772 2HB  SER A 593      19.400  -8.703 -10.852  1.00  1.25           H  
ATOM   8773  HG  SER A 593      20.823  -7.051 -11.174  1.00  1.25           H  
ATOM   8774  N   ASP A 594      17.272  -6.600 -13.580  1.00  1.19           N  
ATOM   8775  CA  ASP A 594      16.628  -5.407 -14.135  1.00  1.19           C  
ATOM   8776  C   ASP A 594      17.064  -4.157 -13.401  1.00  1.19           C  
ATOM   8777  O   ASP A 594      17.145  -3.078 -13.977  1.00  1.19           O  
ATOM   8778  CB  ASP A 594      15.102  -5.509 -14.026  1.00  1.19           C  
ATOM   8779  CG  ASP A 594      14.457  -6.521 -14.979  1.00  1.19           C  
ATOM   8780  OD1 ASP A 594      15.108  -6.968 -15.892  1.00  1.19           O  
ATOM   8781  OD2 ASP A 594      13.310  -6.835 -14.774  1.00  1.19           O  
ATOM   8782  H   ASP A 594      16.687  -7.360 -13.264  1.00  1.19           H  
ATOM   8783  HA  ASP A 594      16.910  -5.315 -15.183  1.00  1.19           H  
ATOM   8784 1HB  ASP A 594      14.832  -5.777 -13.004  1.00  1.19           H  
ATOM   8785 2HB  ASP A 594      14.669  -4.529 -14.221  1.00  1.19           H  
ATOM   8786  N   VAL A 595      17.308  -4.308 -12.114  1.00  1.11           N  
ATOM   8787  CA  VAL A 595      17.702  -3.211 -11.264  1.00  1.11           C  
ATOM   8788  C   VAL A 595      19.128  -2.781 -11.482  1.00  1.11           C  
ATOM   8789  O   VAL A 595      19.428  -1.592 -11.550  1.00  1.11           O  
ATOM   8790  CB  VAL A 595      17.514  -3.591  -9.836  1.00  1.11           C  
ATOM   8791  CG1 VAL A 595      18.090  -2.477  -8.979  1.00  1.11           C  
ATOM   8792  CG2 VAL A 595      16.039  -3.854  -9.659  1.00  1.11           C  
ATOM   8793  H   VAL A 595      17.222  -5.231 -11.717  1.00  1.11           H  
ATOM   8794  HA  VAL A 595      17.045  -2.367 -11.478  1.00  1.11           H  
ATOM   8795  HB  VAL A 595      18.078  -4.500  -9.612  1.00  1.11           H  
ATOM   8796 1HG1 VAL A 595      17.998  -2.700  -7.938  1.00  1.11           H  
ATOM   8797 2HG1 VAL A 595      19.141  -2.371  -9.222  1.00  1.11           H  
ATOM   8798 3HG1 VAL A 595      17.581  -1.546  -9.201  1.00  1.11           H  
ATOM   8799 1HG2 VAL A 595      15.812  -4.156  -8.665  1.00  1.11           H  
ATOM   8800 2HG2 VAL A 595      15.499  -2.948  -9.909  1.00  1.11           H  
ATOM   8801 3HG2 VAL A 595      15.737  -4.651 -10.335  1.00  1.11           H  
ATOM   8802  N   ALA A 596      20.050  -3.714 -11.578  1.00  1.03           N  
ATOM   8803  CA  ALA A 596      21.381  -3.229 -11.854  1.00  1.03           C  
ATOM   8804  C   ALA A 596      21.343  -2.506 -13.188  1.00  1.03           C  
ATOM   8805  O   ALA A 596      21.916  -1.430 -13.348  1.00  1.03           O  
ATOM   8806  CB  ALA A 596      22.349  -4.353 -11.867  1.00  1.03           C  
ATOM   8807  H   ALA A 596      19.846  -4.712 -11.496  1.00  1.03           H  
ATOM   8808  HA  ALA A 596      21.669  -2.517 -11.080  1.00  1.03           H  
ATOM   8809 1HB  ALA A 596      23.338  -3.987 -12.070  1.00  1.03           H  
ATOM   8810 2HB  ALA A 596      22.318  -4.806 -10.896  1.00  1.03           H  
ATOM   8811 3HB  ALA A 596      22.058  -5.075 -12.635  1.00  1.03           H  
ATOM   8812  N   LEU A 597      20.572  -3.060 -14.122  1.00  0.96           N  
ATOM   8813  CA  LEU A 597      20.405  -2.461 -15.421  1.00  0.96           C  
ATOM   8814  C   LEU A 597      19.688  -1.101 -15.344  1.00  0.96           C  
ATOM   8815  O   LEU A 597      20.041  -0.201 -16.114  1.00  0.96           O  
ATOM   8816  CB  LEU A 597      19.673  -3.465 -16.320  1.00  0.96           C  
ATOM   8817  CG  LEU A 597      20.538  -4.705 -16.676  1.00  0.96           C  
ATOM   8818  CD1 LEU A 597      19.708  -5.791 -17.339  1.00  0.96           C  
ATOM   8819  CD2 LEU A 597      21.615  -4.260 -17.608  1.00  0.96           C  
ATOM   8820  H   LEU A 597      20.107  -3.950 -13.938  1.00  0.96           H  
ATOM   8821  HA  LEU A 597      21.392  -2.294 -15.843  1.00  0.96           H  
ATOM   8822 1HB  LEU A 597      18.786  -3.812 -15.812  1.00  0.96           H  
ATOM   8823 2HB  LEU A 597      19.379  -2.970 -17.243  1.00  0.96           H  
ATOM   8824  HG  LEU A 597      20.980  -5.111 -15.762  1.00  0.96           H  
ATOM   8825 1HD1 LEU A 597      20.345  -6.645 -17.572  1.00  0.96           H  
ATOM   8826 2HD1 LEU A 597      18.922  -6.111 -16.650  1.00  0.96           H  
ATOM   8827 3HD1 LEU A 597      19.260  -5.407 -18.250  1.00  0.96           H  
ATOM   8828 1HD2 LEU A 597      22.257  -5.088 -17.856  1.00  0.96           H  
ATOM   8829 2HD2 LEU A 597      21.155  -3.867 -18.512  1.00  0.96           H  
ATOM   8830 3HD2 LEU A 597      22.188  -3.495 -17.143  1.00  0.96           H  
ATOM   8831  N   GLU A 598      18.714  -0.918 -14.422  1.00  0.91           N  
ATOM   8832  CA  GLU A 598      18.017   0.375 -14.324  1.00  0.91           C  
ATOM   8833  C   GLU A 598      18.950   1.457 -13.753  1.00  0.91           C  
ATOM   8834  O   GLU A 598      18.895   2.597 -14.195  1.00  0.91           O  
ATOM   8835  CB  GLU A 598      16.767   0.357 -13.392  1.00  0.91           C  
ATOM   8836  CG  GLU A 598      17.101   0.682 -11.919  1.00  0.91           C  
ATOM   8837  CD  GLU A 598      16.059   0.697 -10.919  1.00  0.91           C  
ATOM   8838  OE1 GLU A 598      14.934   0.597 -11.229  1.00  0.91           O  
ATOM   8839  OE2 GLU A 598      16.393   0.830  -9.773  1.00  0.91           O  
ATOM   8840  H   GLU A 598      18.421  -1.691 -13.832  1.00  0.91           H  
ATOM   8841  HA  GLU A 598      17.703   0.682 -15.323  1.00  0.91           H  
ATOM   8842 1HB  GLU A 598      16.018   1.053 -13.750  1.00  0.91           H  
ATOM   8843 2HB  GLU A 598      16.320  -0.635 -13.410  1.00  0.91           H  
ATOM   8844 1HG  GLU A 598      17.809   0.007 -11.584  1.00  0.91           H  
ATOM   8845 2HG  GLU A 598      17.517   1.679 -11.914  1.00  0.91           H  
ATOM   8846  N   THR A 599      19.852   1.107 -12.815  1.00  0.85           N  
ATOM   8847  CA  THR A 599      20.669   2.163 -12.214  1.00  0.85           C  
ATOM   8848  C   THR A 599      21.991   2.345 -12.880  1.00  0.85           C  
ATOM   8849  O   THR A 599      22.599   3.417 -12.764  1.00  0.85           O  
ATOM   8850  CB  THR A 599      20.952   1.956 -10.726  1.00  0.85           C  
ATOM   8851  OG1 THR A 599      21.647   0.727 -10.527  1.00  0.85           O  
ATOM   8852  CG2 THR A 599      19.745   1.982  -9.947  1.00  0.85           C  
ATOM   8853  H   THR A 599      19.886   0.142 -12.476  1.00  0.85           H  
ATOM   8854  HA  THR A 599      20.120   3.099 -12.309  1.00  0.85           H  
ATOM   8855  HB  THR A 599      21.585   2.771 -10.386  1.00  0.85           H  
ATOM   8856  HG1 THR A 599      21.272   0.049 -11.114  1.00  0.85           H  
ATOM   8857 1HG2 THR A 599      19.994   1.889  -8.915  1.00  0.85           H  
ATOM   8858 2HG2 THR A 599      19.240   2.926 -10.124  1.00  0.85           H  
ATOM   8859 3HG2 THR A 599      19.117   1.177 -10.229  1.00  0.85           H  
ATOM   8860  N   ALA A 600      22.443   1.323 -13.581  1.00  0.81           N  
ATOM   8861  CA  ALA A 600      23.680   1.433 -14.293  1.00  0.81           C  
ATOM   8862  C   ALA A 600      23.507   2.498 -15.316  1.00  0.81           C  
ATOM   8863  O   ALA A 600      22.424   2.682 -15.873  1.00  0.81           O  
ATOM   8864  CB  ALA A 600      24.065   0.142 -14.962  1.00  0.81           C  
ATOM   8865  H   ALA A 600      21.942   0.439 -13.606  1.00  0.81           H  
ATOM   8866  HA  ALA A 600      24.464   1.735 -13.600  1.00  0.81           H  
ATOM   8867 1HB  ALA A 600      24.995   0.285 -15.494  1.00  0.81           H  
ATOM   8868 2HB  ALA A 600      24.191  -0.591 -14.203  1.00  0.81           H  
ATOM   8869 3HB  ALA A 600      23.288  -0.168 -15.659  1.00  0.81           H  
ATOM   8870  N   ASP A 601      24.565   3.180 -15.605  1.00  0.78           N  
ATOM   8871  CA  ASP A 601      24.542   4.151 -16.646  1.00  0.78           C  
ATOM   8872  C   ASP A 601      24.803   3.448 -17.961  1.00  0.78           C  
ATOM   8873  O   ASP A 601      24.303   3.835 -19.024  1.00  0.78           O  
ATOM   8874  CB  ASP A 601      25.618   5.127 -16.366  1.00  0.78           C  
ATOM   8875  CG  ASP A 601      25.385   5.995 -15.111  1.00  0.78           C  
ATOM   8876  OD1 ASP A 601      24.477   6.791 -15.135  1.00  0.78           O  
ATOM   8877  OD2 ASP A 601      26.105   5.834 -14.129  1.00  0.78           O  
ATOM   8878  H   ASP A 601      25.437   2.998 -15.127  1.00  0.78           H  
ATOM   8879  HA  ASP A 601      23.569   4.641 -16.676  1.00  0.78           H  
ATOM   8880 1HB  ASP A 601      26.530   4.568 -16.234  1.00  0.78           H  
ATOM   8881 2HB  ASP A 601      25.717   5.685 -17.213  1.00  0.78           H  
ATOM   8882  N   ILE A 602      25.612   2.395 -17.866  1.00  0.77           N  
ATOM   8883  CA  ILE A 602      26.012   1.616 -19.015  1.00  0.77           C  
ATOM   8884  C   ILE A 602      25.710   0.137 -18.821  1.00  0.77           C  
ATOM   8885  O   ILE A 602      25.989  -0.407 -17.758  1.00  0.77           O  
ATOM   8886  CB  ILE A 602      27.495   1.804 -19.309  1.00  0.77           C  
ATOM   8887  CG1 ILE A 602      27.751   3.254 -19.540  1.00  0.77           C  
ATOM   8888  CG2 ILE A 602      27.919   0.971 -20.463  1.00  0.77           C  
ATOM   8889  CD1 ILE A 602      29.139   3.569 -19.816  1.00  0.77           C  
ATOM   8890  H   ILE A 602      25.991   2.156 -16.952  1.00  0.77           H  
ATOM   8891  HA  ILE A 602      25.456   1.973 -19.866  1.00  0.77           H  
ATOM   8892  HB  ILE A 602      28.058   1.521 -18.448  1.00  0.77           H  
ATOM   8893 1HG1 ILE A 602      27.118   3.597 -20.303  1.00  0.77           H  
ATOM   8894 2HG1 ILE A 602      27.497   3.793 -18.634  1.00  0.77           H  
ATOM   8895 1HG2 ILE A 602      28.979   1.121 -20.656  1.00  0.77           H  
ATOM   8896 2HG2 ILE A 602      27.740  -0.080 -20.247  1.00  0.77           H  
ATOM   8897 3HG2 ILE A 602      27.339   1.267 -21.327  1.00  0.77           H  
ATOM   8898 1HD1 ILE A 602      29.222   4.646 -19.939  1.00  0.77           H  
ATOM   8899 2HD1 ILE A 602      29.753   3.233 -18.986  1.00  0.77           H  
ATOM   8900 3HD1 ILE A 602      29.454   3.070 -20.730  1.00  0.77           H  
ATOM   8901  N   ALA A 603      25.114  -0.508 -19.811  1.00  0.78           N  
ATOM   8902  CA  ALA A 603      24.857  -1.934 -19.677  1.00  0.78           C  
ATOM   8903  C   ALA A 603      25.622  -2.718 -20.748  1.00  0.78           C  
ATOM   8904  O   ALA A 603      25.681  -2.313 -21.911  1.00  0.78           O  
ATOM   8905  CB  ALA A 603      23.376  -2.192 -19.745  1.00  0.78           C  
ATOM   8906  H   ALA A 603      24.887  -0.003 -20.663  1.00  0.78           H  
ATOM   8907  HA  ALA A 603      25.219  -2.259 -18.709  1.00  0.78           H  
ATOM   8908 1HB  ALA A 603      23.220  -3.248 -19.614  1.00  0.78           H  
ATOM   8909 2HB  ALA A 603      22.876  -1.640 -18.950  1.00  0.78           H  
ATOM   8910 3HB  ALA A 603      22.992  -1.874 -20.701  1.00  0.78           H  
ATOM   8911  N   LEU A 604      26.181  -3.866 -20.370  1.00  0.81           N  
ATOM   8912  CA  LEU A 604      26.957  -4.671 -21.313  1.00  0.81           C  
ATOM   8913  C   LEU A 604      26.148  -5.893 -21.762  1.00  0.81           C  
ATOM   8914  O   LEU A 604      26.103  -6.914 -21.063  1.00  0.81           O  
ATOM   8915  CB  LEU A 604      28.263  -5.122 -20.635  1.00  0.81           C  
ATOM   8916  CG  LEU A 604      29.106  -3.986 -19.968  1.00  0.81           C  
ATOM   8917  CD1 LEU A 604      30.384  -4.603 -19.356  1.00  0.81           C  
ATOM   8918  CD2 LEU A 604      29.423  -2.866 -20.969  1.00  0.81           C  
ATOM   8919  H   LEU A 604      26.100  -4.153 -19.398  1.00  0.81           H  
ATOM   8920  HA  LEU A 604      27.194  -4.066 -22.190  1.00  0.81           H  
ATOM   8921 1HB  LEU A 604      28.027  -5.852 -19.866  1.00  0.81           H  
ATOM   8922 2HB  LEU A 604      28.897  -5.599 -21.385  1.00  0.81           H  
ATOM   8923  HG  LEU A 604      28.522  -3.567 -19.154  1.00  0.81           H  
ATOM   8924 1HD1 LEU A 604      30.962  -3.833 -18.853  1.00  0.81           H  
ATOM   8925 2HD1 LEU A 604      30.105  -5.365 -18.644  1.00  0.81           H  
ATOM   8926 3HD1 LEU A 604      30.988  -5.049 -20.149  1.00  0.81           H  
ATOM   8927 1HD2 LEU A 604      29.988  -2.077 -20.471  1.00  0.81           H  
ATOM   8928 2HD2 LEU A 604      30.002  -3.253 -21.784  1.00  0.81           H  
ATOM   8929 3HD2 LEU A 604      28.494  -2.457 -21.351  1.00  0.81           H  
ATOM   8930  N   MET A 605      25.527  -5.804 -22.941  1.00  0.85           N  
ATOM   8931  CA  MET A 605      24.571  -6.812 -23.423  1.00  0.85           C  
ATOM   8932  C   MET A 605      25.200  -8.152 -23.712  1.00  0.85           C  
ATOM   8933  O   MET A 605      24.533  -9.185 -23.692  1.00  0.85           O  
ATOM   8934  CB  MET A 605      23.856  -6.308 -24.665  1.00  0.85           C  
ATOM   8935  CG  MET A 605      22.974  -5.136 -24.405  1.00  0.85           C  
ATOM   8936  SD  MET A 605      21.689  -5.505 -23.204  1.00  0.85           S  
ATOM   8937  CE  MET A 605      22.447  -4.831 -21.763  1.00  0.85           C  
ATOM   8938  H   MET A 605      25.693  -4.985 -23.527  1.00  0.85           H  
ATOM   8939  HA  MET A 605      23.828  -6.966 -22.645  1.00  0.85           H  
ATOM   8940 1HB  MET A 605      24.590  -6.017 -25.415  1.00  0.85           H  
ATOM   8941 2HB  MET A 605      23.248  -7.106 -25.090  1.00  0.85           H  
ATOM   8942 1HG  MET A 605      23.596  -4.335 -24.009  1.00  0.85           H  
ATOM   8943 2HG  MET A 605      22.510  -4.792 -25.327  1.00  0.85           H  
ATOM   8944 1HE  MET A 605      21.784  -4.949 -20.907  1.00  0.85           H  
ATOM   8945 2HE  MET A 605      23.382  -5.331 -21.573  1.00  0.85           H  
ATOM   8946 3HE  MET A 605      22.638  -3.784 -21.942  1.00  0.85           H  
ATOM   8947  N   ALA A 606      26.492  -8.130 -23.984  1.00  0.88           N  
ATOM   8948  CA  ALA A 606      27.242  -9.326 -24.307  1.00  0.88           C  
ATOM   8949  C   ALA A 606      27.624 -10.122 -23.063  1.00  0.88           C  
ATOM   8950  O   ALA A 606      28.210 -11.195 -23.185  1.00  0.88           O  
ATOM   8951  CB  ALA A 606      28.507  -8.946 -25.055  1.00  0.88           C  
ATOM   8952  H   ALA A 606      26.965  -7.237 -23.975  1.00  0.88           H  
ATOM   8953  HA  ALA A 606      26.618  -9.960 -24.937  1.00  0.88           H  
ATOM   8954 1HB  ALA A 606      29.060  -9.848 -25.317  1.00  0.88           H  
ATOM   8955 2HB  ALA A 606      28.245  -8.402 -25.962  1.00  0.88           H  
ATOM   8956 3HB  ALA A 606      29.123  -8.314 -24.418  1.00  0.88           H  
ATOM   8957  N   ASP A 607      27.340  -9.583 -21.863  1.00  0.90           N  
ATOM   8958  CA  ASP A 607      27.749 -10.217 -20.605  1.00  0.90           C  
ATOM   8959  C   ASP A 607      29.248 -10.461 -20.680  1.00  0.90           C  
ATOM   8960  O   ASP A 607      29.723 -11.555 -20.372  1.00  0.90           O  
ATOM   8961  CB  ASP A 607      27.049 -11.569 -20.376  1.00  0.90           C  
ATOM   8962  CG  ASP A 607      27.104 -12.045 -18.904  1.00  0.90           C  
ATOM   8963  OD1 ASP A 607      27.059 -11.199 -18.046  1.00  0.90           O  
ATOM   8964  OD2 ASP A 607      27.232 -13.241 -18.657  1.00  0.90           O  
ATOM   8965  H   ASP A 607      26.830  -8.704 -21.808  1.00  0.90           H  
ATOM   8966  HA  ASP A 607      27.530  -9.542 -19.778  1.00  0.90           H  
ATOM   8967 1HB  ASP A 607      26.008 -11.484 -20.682  1.00  0.90           H  
ATOM   8968 2HB  ASP A 607      27.512 -12.330 -21.003  1.00  0.90           H  
ATOM   8969  N   ASP A 608      29.979  -9.439 -21.119  1.00  0.89           N  
ATOM   8970  CA  ASP A 608      31.399  -9.563 -21.355  1.00  0.89           C  
ATOM   8971  C   ASP A 608      32.151  -8.286 -21.022  1.00  0.89           C  
ATOM   8972  O   ASP A 608      32.025  -7.265 -21.711  1.00  0.89           O  
ATOM   8973  CB  ASP A 608      31.607  -9.960 -22.826  1.00  0.89           C  
ATOM   8974  CG  ASP A 608      33.046 -10.289 -23.255  1.00  0.89           C  
ATOM   8975  OD1 ASP A 608      34.000 -10.001 -22.550  1.00  0.89           O  
ATOM   8976  OD2 ASP A 608      33.189 -10.833 -24.325  1.00  0.89           O  
ATOM   8977  H   ASP A 608      29.514  -8.569 -21.321  1.00  0.89           H  
ATOM   8978  HA  ASP A 608      31.783 -10.362 -20.719  1.00  0.89           H  
ATOM   8979 1HB  ASP A 608      30.980 -10.833 -23.045  1.00  0.89           H  
ATOM   8980 2HB  ASP A 608      31.249  -9.153 -23.460  1.00  0.89           H  
ATOM   8981  N   LEU A 609      32.972  -8.359 -19.981  1.00  0.88           N  
ATOM   8982  CA  LEU A 609      33.736  -7.212 -19.526  1.00  0.88           C  
ATOM   8983  C   LEU A 609      34.739  -6.689 -20.554  1.00  0.88           C  
ATOM   8984  O   LEU A 609      35.225  -5.571 -20.415  1.00  0.88           O  
ATOM   8985  CB  LEU A 609      34.477  -7.497 -18.229  1.00  0.88           C  
ATOM   8986  CG  LEU A 609      33.707  -7.632 -17.017  1.00  0.88           C  
ATOM   8987  CD1 LEU A 609      34.655  -7.958 -15.910  1.00  0.88           C  
ATOM   8988  CD2 LEU A 609      33.012  -6.362 -16.753  1.00  0.88           C  
ATOM   8989  H   LEU A 609      33.051  -9.232 -19.478  1.00  0.88           H  
ATOM   8990  HA  LEU A 609      33.029  -6.410 -19.323  1.00  0.88           H  
ATOM   8991 1HB  LEU A 609      35.037  -8.416 -18.345  1.00  0.88           H  
ATOM   8992 2HB  LEU A 609      35.149  -6.693 -18.062  1.00  0.88           H  
ATOM   8993  HG  LEU A 609      32.979  -8.442 -17.106  1.00  0.88           H  
ATOM   8994 1HD1 LEU A 609      34.106  -8.039 -14.991  1.00  0.88           H  
ATOM   8995 2HD1 LEU A 609      35.161  -8.901 -16.121  1.00  0.88           H  
ATOM   8996 3HD1 LEU A 609      35.393  -7.163 -15.816  1.00  0.88           H  
ATOM   8997 1HD2 LEU A 609      32.466  -6.488 -15.851  1.00  0.88           H  
ATOM   8998 2HD2 LEU A 609      33.735  -5.557 -16.647  1.00  0.88           H  
ATOM   8999 3HD2 LEU A 609      32.332  -6.136 -17.567  1.00  0.88           H  
ATOM   9000  N   GLN A 610      35.046  -7.456 -21.607  1.00  0.85           N  
ATOM   9001  CA  GLN A 610      35.980  -6.987 -22.635  1.00  0.85           C  
ATOM   9002  C   GLN A 610      35.408  -5.816 -23.411  1.00  0.85           C  
ATOM   9003  O   GLN A 610      36.136  -5.117 -24.116  1.00  0.85           O  
ATOM   9004  CB  GLN A 610      36.384  -8.122 -23.571  1.00  0.85           C  
ATOM   9005  CG  GLN A 610      37.228  -9.174 -22.897  1.00  0.85           C  
ATOM   9006  CD  GLN A 610      37.519 -10.324 -23.774  1.00  0.85           C  
ATOM   9007  OE1 GLN A 610      38.605 -10.466 -24.362  1.00  0.85           O  
ATOM   9008  NE2 GLN A 610      36.521 -11.168 -23.880  1.00  0.85           N  
ATOM   9009  H   GLN A 610      34.617  -8.383 -21.732  1.00  0.85           H  
ATOM   9010  HA  GLN A 610      36.874  -6.608 -22.160  1.00  0.85           H  
ATOM   9011 1HB  GLN A 610      35.490  -8.604 -23.969  1.00  0.85           H  
ATOM   9012 2HB  GLN A 610      36.943  -7.721 -24.413  1.00  0.85           H  
ATOM   9013 1HG  GLN A 610      38.172  -8.734 -22.591  1.00  0.85           H  
ATOM   9014 2HG  GLN A 610      36.677  -9.545 -22.030  1.00  0.85           H  
ATOM   9015 1HE2 GLN A 610      36.594 -11.994 -24.441  1.00  0.85           H  
ATOM   9016 2HE2 GLN A 610      35.639 -10.954 -23.379  1.00  0.85           H  
ATOM   9017  N   THR A 611      34.107  -5.574 -23.267  1.00  0.82           N  
ATOM   9018  CA  THR A 611      33.488  -4.438 -23.908  1.00  0.82           C  
ATOM   9019  C   THR A 611      33.667  -3.168 -23.036  1.00  0.82           C  
ATOM   9020  O   THR A 611      33.442  -2.049 -23.510  1.00  0.82           O  
ATOM   9021  CB  THR A 611      31.992  -4.722 -24.159  1.00  0.82           C  
ATOM   9022  OG1 THR A 611      31.329  -4.898 -22.919  1.00  0.82           O  
ATOM   9023  CG2 THR A 611      31.819  -5.992 -24.973  1.00  0.82           C  
ATOM   9024  H   THR A 611      33.528  -6.190 -22.692  1.00  0.82           H  
ATOM   9025  HA  THR A 611      33.976  -4.266 -24.867  1.00  0.82           H  
ATOM   9026  HB  THR A 611      31.551  -3.889 -24.690  1.00  0.82           H  
ATOM   9027  HG1 THR A 611      31.678  -5.702 -22.468  1.00  0.82           H  
ATOM   9028 1HG2 THR A 611      30.757  -6.177 -25.134  1.00  0.82           H  
ATOM   9029 2HG2 THR A 611      32.319  -5.880 -25.935  1.00  0.82           H  
ATOM   9030 3HG2 THR A 611      32.259  -6.834 -24.430  1.00  0.82           H  
ATOM   9031  N   LEU A 612      34.074  -3.327 -21.763  1.00  0.80           N  
ATOM   9032  CA  LEU A 612      34.238  -2.174 -20.886  1.00  0.80           C  
ATOM   9033  C   LEU A 612      35.339  -1.205 -21.366  1.00  0.80           C  
ATOM   9034  O   LEU A 612      35.048  -0.016 -21.475  1.00  0.80           O  
ATOM   9035  CB  LEU A 612      34.403  -2.617 -19.411  1.00  0.80           C  
ATOM   9036  CG  LEU A 612      34.655  -1.531 -18.370  1.00  0.80           C  
ATOM   9037  CD1 LEU A 612      33.487  -0.551 -18.355  1.00  0.80           C  
ATOM   9038  CD2 LEU A 612      34.791  -2.202 -17.011  1.00  0.80           C  
ATOM   9039  H   LEU A 612      34.293  -4.248 -21.399  1.00  0.80           H  
ATOM   9040  HA  LEU A 612      33.300  -1.619 -20.910  1.00  0.80           H  
ATOM   9041 1HB  LEU A 612      33.472  -3.100 -19.123  1.00  0.80           H  
ATOM   9042 2HB  LEU A 612      35.162  -3.356 -19.304  1.00  0.80           H  
ATOM   9043  HG  LEU A 612      35.569  -0.984 -18.611  1.00  0.80           H  
ATOM   9044 1HD1 LEU A 612      33.666   0.215 -17.600  1.00  0.80           H  
ATOM   9045 2HD1 LEU A 612      33.392  -0.084 -19.333  1.00  0.80           H  
ATOM   9046 3HD1 LEU A 612      32.571  -1.085 -18.116  1.00  0.80           H  
ATOM   9047 1HD2 LEU A 612      34.964  -1.451 -16.247  1.00  0.80           H  
ATOM   9048 2HD2 LEU A 612      33.870  -2.741 -16.792  1.00  0.80           H  
ATOM   9049 3HD2 LEU A 612      35.617  -2.901 -17.030  1.00  0.80           H  
ATOM   9050  N   PRO A 613      36.593  -1.633 -21.685  1.00  0.78           N  
ATOM   9051  CA  PRO A 613      37.626  -0.769 -22.236  1.00  0.78           C  
ATOM   9052  C   PRO A 613      37.113   0.005 -23.443  1.00  0.78           C  
ATOM   9053  O   PRO A 613      37.472   1.167 -23.628  1.00  0.78           O  
ATOM   9054  CB  PRO A 613      38.705  -1.770 -22.653  1.00  0.78           C  
ATOM   9055  CG  PRO A 613      38.546  -2.908 -21.691  1.00  0.78           C  
ATOM   9056  CD  PRO A 613      37.052  -3.022 -21.474  1.00  0.78           C  
ATOM   9057  HA  PRO A 613      37.984  -0.086 -21.456  1.00  0.78           H  
ATOM   9058 1HB  PRO A 613      38.561  -2.074 -23.702  1.00  0.78           H  
ATOM   9059 2HB  PRO A 613      39.695  -1.302 -22.591  1.00  0.78           H  
ATOM   9060 1HG  PRO A 613      38.964  -3.829 -22.128  1.00  0.78           H  
ATOM   9061 2HG  PRO A 613      39.105  -2.714 -20.788  1.00  0.78           H  
ATOM   9062 1HD  PRO A 613      36.641  -3.685 -22.204  1.00  0.78           H  
ATOM   9063 2HD  PRO A 613      36.899  -3.360 -20.472  1.00  0.78           H  
ATOM   9064  N   PHE A 614      36.241  -0.624 -24.252  1.00  0.78           N  
ATOM   9065  CA  PHE A 614      35.662   0.047 -25.413  1.00  0.78           C  
ATOM   9066  C   PHE A 614      34.826   1.210 -24.936  1.00  0.78           C  
ATOM   9067  O   PHE A 614      34.931   2.320 -25.459  1.00  0.78           O  
ATOM   9068  CB  PHE A 614      34.813  -0.867 -26.297  1.00  0.78           C  
ATOM   9069  CG  PHE A 614      34.192  -0.113 -27.448  1.00  0.78           C  
ATOM   9070  CD1 PHE A 614      34.942   0.213 -28.573  1.00  0.78           C  
ATOM   9071  CD2 PHE A 614      32.860   0.286 -27.400  1.00  0.78           C  
ATOM   9072  CE1 PHE A 614      34.379   0.919 -29.618  1.00  0.78           C  
ATOM   9073  CE2 PHE A 614      32.304   0.990 -28.442  1.00  0.78           C  
ATOM   9074  CZ  PHE A 614      33.060   1.310 -29.547  1.00  0.78           C  
ATOM   9075  H   PHE A 614      35.969  -1.580 -24.064  1.00  0.78           H  
ATOM   9076  HA  PHE A 614      36.474   0.439 -26.028  1.00  0.78           H  
ATOM   9077 1HB  PHE A 614      35.429  -1.669 -26.699  1.00  0.78           H  
ATOM   9078 2HB  PHE A 614      34.018  -1.314 -25.723  1.00  0.78           H  
ATOM   9079  HD1 PHE A 614      35.989  -0.096 -28.619  1.00  0.78           H  
ATOM   9080  HD2 PHE A 614      32.258   0.039 -26.522  1.00  0.78           H  
ATOM   9081  HE1 PHE A 614      34.979   1.169 -30.495  1.00  0.78           H  
ATOM   9082  HE2 PHE A 614      31.276   1.292 -28.393  1.00  0.78           H  
ATOM   9083  HZ  PHE A 614      32.617   1.869 -30.358  1.00  0.78           H  
ATOM   9084  N   ALA A 615      33.964   0.953 -23.945  1.00  0.78           N  
ATOM   9085  CA  ALA A 615      33.103   1.997 -23.416  1.00  0.78           C  
ATOM   9086  C   ALA A 615      33.953   3.162 -22.897  1.00  0.78           C  
ATOM   9087  O   ALA A 615      33.600   4.328 -23.092  1.00  0.78           O  
ATOM   9088  CB  ALA A 615      32.215   1.441 -22.301  1.00  0.78           C  
ATOM   9089  H   ALA A 615      33.908   0.008 -23.561  1.00  0.78           H  
ATOM   9090  HA  ALA A 615      32.474   2.361 -24.228  1.00  0.78           H  
ATOM   9091 1HB  ALA A 615      31.558   2.225 -21.930  1.00  0.78           H  
ATOM   9092 2HB  ALA A 615      31.621   0.618 -22.688  1.00  0.78           H  
ATOM   9093 3HB  ALA A 615      32.834   1.079 -21.491  1.00  0.78           H  
ATOM   9094  N   VAL A 616      35.106   2.856 -22.288  1.00  0.79           N  
ATOM   9095  CA  VAL A 616      35.982   3.909 -21.766  1.00  0.79           C  
ATOM   9096  C   VAL A 616      36.612   4.695 -22.945  1.00  0.79           C  
ATOM   9097  O   VAL A 616      36.651   5.930 -22.942  1.00  0.79           O  
ATOM   9098  CB  VAL A 616      37.109   3.322 -20.891  1.00  0.79           C  
ATOM   9099  CG1 VAL A 616      38.035   4.447 -20.459  1.00  0.79           C  
ATOM   9100  CG2 VAL A 616      36.586   2.571 -19.671  1.00  0.79           C  
ATOM   9101  H   VAL A 616      35.343   1.868 -22.155  1.00  0.79           H  
ATOM   9102  HA  VAL A 616      35.391   4.603 -21.170  1.00  0.79           H  
ATOM   9103  HB  VAL A 616      37.666   2.635 -21.496  1.00  0.79           H  
ATOM   9104 1HG1 VAL A 616      38.855   4.041 -19.874  1.00  0.79           H  
ATOM   9105 2HG1 VAL A 616      38.428   4.954 -21.342  1.00  0.79           H  
ATOM   9106 3HG1 VAL A 616      37.475   5.161 -19.848  1.00  0.79           H  
ATOM   9107 1HG2 VAL A 616      37.426   2.163 -19.113  1.00  0.79           H  
ATOM   9108 2HG2 VAL A 616      36.046   3.250 -19.039  1.00  0.79           H  
ATOM   9109 3HG2 VAL A 616      35.935   1.760 -19.987  1.00  0.79           H  
ATOM   9110  N   GLY A 617      37.103   3.965 -23.960  1.00  0.80           N  
ATOM   9111  CA  GLY A 617      37.723   4.544 -25.158  1.00  0.80           C  
ATOM   9112  C   GLY A 617      36.758   5.470 -25.905  1.00  0.80           C  
ATOM   9113  O   GLY A 617      37.076   6.635 -26.179  1.00  0.80           O  
ATOM   9114  H   GLY A 617      37.054   2.949 -23.897  1.00  0.80           H  
ATOM   9115 1HA  GLY A 617      38.624   5.091 -24.876  1.00  0.80           H  
ATOM   9116 2HA  GLY A 617      38.035   3.733 -25.817  1.00  0.80           H  
ATOM   9117  N   LEU A 618      35.572   4.950 -26.222  1.00  0.83           N  
ATOM   9118  CA  LEU A 618      34.513   5.692 -26.902  1.00  0.83           C  
ATOM   9119  C   LEU A 618      34.164   6.944 -26.145  1.00  0.83           C  
ATOM   9120  O   LEU A 618      34.004   8.019 -26.733  1.00  0.83           O  
ATOM   9121  CB  LEU A 618      33.270   4.826 -27.046  1.00  0.83           C  
ATOM   9122  CG  LEU A 618      32.056   5.496 -27.655  1.00  0.83           C  
ATOM   9123  CD1 LEU A 618      32.331   5.965 -29.048  1.00  0.83           C  
ATOM   9124  CD2 LEU A 618      30.979   4.522 -27.660  1.00  0.83           C  
ATOM   9125  H   LEU A 618      35.390   3.983 -25.962  1.00  0.83           H  
ATOM   9126  HA  LEU A 618      34.857   5.988 -27.883  1.00  0.83           H  
ATOM   9127 1HB  LEU A 618      33.518   3.957 -27.652  1.00  0.83           H  
ATOM   9128 2HB  LEU A 618      32.989   4.466 -26.052  1.00  0.83           H  
ATOM   9129  HG  LEU A 618      31.779   6.359 -27.050  1.00  0.83           H  
ATOM   9130 1HD1 LEU A 618      31.439   6.440 -29.460  1.00  0.83           H  
ATOM   9131 2HD1 LEU A 618      33.152   6.677 -29.036  1.00  0.83           H  
ATOM   9132 3HD1 LEU A 618      32.591   5.119 -29.647  1.00  0.83           H  
ATOM   9133 1HD2 LEU A 618      30.101   4.971 -28.070  1.00  0.83           H  
ATOM   9134 2HD2 LEU A 618      31.269   3.675 -28.266  1.00  0.83           H  
ATOM   9135 3HD2 LEU A 618      30.798   4.202 -26.636  1.00  0.83           H  
ATOM   9136  N   SER A 619      34.030   6.813 -24.840  1.00  0.86           N  
ATOM   9137  CA  SER A 619      33.710   7.934 -23.998  1.00  0.86           C  
ATOM   9138  C   SER A 619      34.779   9.020 -24.063  1.00  0.86           C  
ATOM   9139  O   SER A 619      34.453  10.207 -24.172  1.00  0.86           O  
ATOM   9140  CB  SER A 619      33.562   7.409 -22.624  1.00  0.86           C  
ATOM   9141  OG  SER A 619      32.454   6.546 -22.575  1.00  0.86           O  
ATOM   9142  H   SER A 619      34.133   5.901 -24.392  1.00  0.86           H  
ATOM   9143  HA  SER A 619      32.760   8.354 -24.322  1.00  0.86           H  
ATOM   9144 1HB  SER A 619      34.450   6.865 -22.345  1.00  0.86           H  
ATOM   9145 2HB  SER A 619      33.468   8.213 -21.941  1.00  0.86           H  
ATOM   9146  HG  SER A 619      32.755   5.714 -22.985  1.00  0.86           H  
ATOM   9147  N   ARG A 620      36.056   8.634 -24.084  1.00  0.90           N  
ATOM   9148  CA  ARG A 620      37.123   9.621 -24.206  1.00  0.90           C  
ATOM   9149  C   ARG A 620      37.043  10.318 -25.561  1.00  0.90           C  
ATOM   9150  O   ARG A 620      37.194  11.540 -25.651  1.00  0.90           O  
ATOM   9151  CB  ARG A 620      38.493   8.991 -24.005  1.00  0.90           C  
ATOM   9152  CG  ARG A 620      39.689   9.931 -24.255  1.00  0.90           C  
ATOM   9153  CD  ARG A 620      39.727  11.121 -23.353  1.00  0.90           C  
ATOM   9154  NE  ARG A 620      40.932  11.935 -23.604  1.00  0.90           N  
ATOM   9155  CZ  ARG A 620      41.123  13.215 -23.198  1.00  0.90           C  
ATOM   9156  NH1 ARG A 620      40.193  13.850 -22.521  1.00  0.90           N  
ATOM   9157  NH2 ARG A 620      42.254  13.832 -23.490  1.00  0.90           N  
ATOM   9158  H   ARG A 620      36.292   7.642 -23.972  1.00  0.90           H  
ATOM   9159  HA  ARG A 620      36.983  10.374 -23.427  1.00  0.90           H  
ATOM   9160 1HB  ARG A 620      38.573   8.616 -22.984  1.00  0.90           H  
ATOM   9161 2HB  ARG A 620      38.601   8.133 -24.672  1.00  0.90           H  
ATOM   9162 1HG  ARG A 620      40.613   9.372 -24.105  1.00  0.90           H  
ATOM   9163 2HG  ARG A 620      39.649  10.286 -25.286  1.00  0.90           H  
ATOM   9164 1HD  ARG A 620      38.847  11.743 -23.523  1.00  0.90           H  
ATOM   9165 2HD  ARG A 620      39.739  10.787 -22.322  1.00  0.90           H  
ATOM   9166  HE  ARG A 620      41.682  11.497 -24.121  1.00  0.90           H  
ATOM   9167 1HH1 ARG A 620      39.328  13.381 -22.292  1.00  0.90           H  
ATOM   9168 2HH1 ARG A 620      40.346  14.801 -22.222  1.00  0.90           H  
ATOM   9169 1HH2 ARG A 620      42.971  13.350 -24.012  1.00  0.90           H  
ATOM   9170 2HH2 ARG A 620      42.402  14.784 -23.191  1.00  0.90           H  
ATOM   9171  N   LYS A 621      36.755   9.554 -26.616  1.00  0.95           N  
ATOM   9172  CA  LYS A 621      36.640  10.155 -27.937  1.00  0.95           C  
ATOM   9173  C   LYS A 621      35.463  11.116 -27.976  1.00  0.95           C  
ATOM   9174  O   LYS A 621      35.576  12.227 -28.502  1.00  0.95           O  
ATOM   9175  CB  LYS A 621      36.425   9.096 -29.005  1.00  0.95           C  
ATOM   9176  CG  LYS A 621      36.352   9.654 -30.422  1.00  0.95           C  
ATOM   9177  CD  LYS A 621      37.701  10.173 -30.889  1.00  0.95           C  
ATOM   9178  CE  LYS A 621      37.650  10.599 -32.354  1.00  0.95           C  
ATOM   9179  NZ  LYS A 621      38.976  11.104 -32.838  1.00  0.95           N  
ATOM   9180  H   LYS A 621      36.640   8.546 -26.495  1.00  0.95           H  
ATOM   9181  HA  LYS A 621      37.550  10.712 -28.152  1.00  0.95           H  
ATOM   9182 1HB  LYS A 621      37.233   8.368 -28.952  1.00  0.95           H  
ATOM   9183 2HB  LYS A 621      35.495   8.560 -28.809  1.00  0.95           H  
ATOM   9184 1HG  LYS A 621      35.985   8.910 -31.107  1.00  0.95           H  
ATOM   9185 2HG  LYS A 621      35.651  10.485 -30.421  1.00  0.95           H  
ATOM   9186 1HD  LYS A 621      37.987  11.031 -30.278  1.00  0.95           H  
ATOM   9187 2HD  LYS A 621      38.453   9.393 -30.768  1.00  0.95           H  
ATOM   9188 1HE  LYS A 621      37.352   9.746 -32.962  1.00  0.95           H  
ATOM   9189 2HE  LYS A 621      36.911  11.391 -32.468  1.00  0.95           H  
ATOM   9190 1HZ  LYS A 621      38.901  11.376 -33.807  1.00  0.95           H  
ATOM   9191 2HZ  LYS A 621      39.256  11.901 -32.285  1.00  0.95           H  
ATOM   9192 3HZ  LYS A 621      39.669  10.375 -32.746  1.00  0.95           H  
ATOM   9193  N   THR A 622      34.347  10.715 -27.367  1.00  1.00           N  
ATOM   9194  CA  THR A 622      33.156  11.533 -27.376  1.00  1.00           C  
ATOM   9195  C   THR A 622      33.449  12.839 -26.674  1.00  1.00           C  
ATOM   9196  O   THR A 622      33.069  13.904 -27.156  1.00  1.00           O  
ATOM   9197  CB  THR A 622      31.989  10.876 -26.633  1.00  1.00           C  
ATOM   9198  OG1 THR A 622      31.689   9.602 -27.228  1.00  1.00           O  
ATOM   9199  CG2 THR A 622      30.767  11.825 -26.749  1.00  1.00           C  
ATOM   9200  H   THR A 622      34.315   9.794 -26.938  1.00  1.00           H  
ATOM   9201  HA  THR A 622      32.868  11.738 -28.405  1.00  1.00           H  
ATOM   9202  HB  THR A 622      32.246  10.731 -25.581  1.00  1.00           H  
ATOM   9203  HG1 THR A 622      32.492   9.027 -27.137  1.00  1.00           H  
ATOM   9204 1HG2 THR A 622      29.933  11.418 -26.240  1.00  1.00           H  
ATOM   9205 2HG2 THR A 622      31.018  12.786 -26.298  1.00  1.00           H  
ATOM   9206 3HG2 THR A 622      30.511  11.972 -27.799  1.00  1.00           H  
ATOM   9207  N   SER A 623      34.121  12.756 -25.524  1.00  1.05           N  
ATOM   9208  CA  SER A 623      34.431  13.939 -24.745  1.00  1.05           C  
ATOM   9209  C   SER A 623      35.318  14.874 -25.544  1.00  1.05           C  
ATOM   9210  O   SER A 623      35.131  16.095 -25.534  1.00  1.05           O  
ATOM   9211  CB  SER A 623      35.075  13.584 -23.433  1.00  1.05           C  
ATOM   9212  OG  SER A 623      35.231  14.745 -22.681  1.00  1.05           O  
ATOM   9213  H   SER A 623      34.393  11.842 -25.166  1.00  1.05           H  
ATOM   9214  HA  SER A 623      33.508  14.469 -24.538  1.00  1.05           H  
ATOM   9215 1HB  SER A 623      34.446  12.869 -22.894  1.00  1.05           H  
ATOM   9216 2HB  SER A 623      36.043  13.114 -23.609  1.00  1.05           H  
ATOM   9217  HG  SER A 623      34.295  15.006 -22.478  1.00  1.05           H  
ATOM   9218  N   ARG A 624      36.301  14.321 -26.259  1.00  1.11           N  
ATOM   9219  CA  ARG A 624      37.154  15.177 -27.062  1.00  1.11           C  
ATOM   9220  C   ARG A 624      36.294  15.908 -28.084  1.00  1.11           C  
ATOM   9221  O   ARG A 624      36.423  17.119 -28.255  1.00  1.11           O  
ATOM   9222  CB  ARG A 624      38.233  14.376 -27.768  1.00  1.11           C  
ATOM   9223  CG  ARG A 624      39.136  15.207 -28.661  1.00  1.11           C  
ATOM   9224  CD  ARG A 624      39.941  16.203 -27.893  1.00  1.11           C  
ATOM   9225  NE  ARG A 624      40.797  16.996 -28.767  1.00  1.11           N  
ATOM   9226  CZ  ARG A 624      41.607  17.993 -28.354  1.00  1.11           C  
ATOM   9227  NH1 ARG A 624      41.674  18.304 -27.079  1.00  1.11           N  
ATOM   9228  NH2 ARG A 624      42.337  18.657 -29.233  1.00  1.11           N  
ATOM   9229  H   ARG A 624      36.463  13.313 -26.230  1.00  1.11           H  
ATOM   9230  HA  ARG A 624      37.629  15.909 -26.411  1.00  1.11           H  
ATOM   9231 1HB  ARG A 624      38.849  13.861 -27.031  1.00  1.11           H  
ATOM   9232 2HB  ARG A 624      37.765  13.612 -28.390  1.00  1.11           H  
ATOM   9233 1HG  ARG A 624      39.816  14.552 -29.202  1.00  1.11           H  
ATOM   9234 2HG  ARG A 624      38.514  15.742 -29.363  1.00  1.11           H  
ATOM   9235 1HD  ARG A 624      39.268  16.884 -27.369  1.00  1.11           H  
ATOM   9236 2HD  ARG A 624      40.572  15.686 -27.170  1.00  1.11           H  
ATOM   9237  HE  ARG A 624      40.776  16.789 -29.756  1.00  1.11           H  
ATOM   9238 1HH1 ARG A 624      41.121  17.794 -26.406  1.00  1.11           H  
ATOM   9239 2HH1 ARG A 624      42.284  19.048 -26.772  1.00  1.11           H  
ATOM   9240 1HH2 ARG A 624      42.288  18.419 -30.215  1.00  1.11           H  
ATOM   9241 2HH2 ARG A 624      42.945  19.402 -28.925  1.00  1.11           H  
ATOM   9242  N   ILE A 625      35.348  15.189 -28.686  1.00  1.16           N  
ATOM   9243  CA  ILE A 625      34.437  15.789 -29.645  1.00  1.16           C  
ATOM   9244  C   ILE A 625      33.585  16.878 -29.004  1.00  1.16           C  
ATOM   9245  O   ILE A 625      33.444  17.949 -29.589  1.00  1.16           O  
ATOM   9246  CB  ILE A 625      33.570  14.709 -30.306  1.00  1.16           C  
ATOM   9247  CG1 ILE A 625      34.457  13.875 -31.218  1.00  1.16           C  
ATOM   9248  CG2 ILE A 625      32.388  15.310 -31.030  1.00  1.16           C  
ATOM   9249  CD1 ILE A 625      33.802  12.644 -31.677  1.00  1.16           C  
ATOM   9250  H   ILE A 625      35.287  14.189 -28.500  1.00  1.16           H  
ATOM   9251  HA  ILE A 625      35.024  16.246 -30.429  1.00  1.16           H  
ATOM   9252  HB  ILE A 625      33.198  14.042 -29.551  1.00  1.16           H  
ATOM   9253 1HG1 ILE A 625      34.733  14.469 -32.085  1.00  1.16           H  
ATOM   9254 2HG1 ILE A 625      35.366  13.602 -30.678  1.00  1.16           H  
ATOM   9255 1HG2 ILE A 625      31.792  14.513 -31.471  1.00  1.16           H  
ATOM   9256 2HG2 ILE A 625      31.790  15.855 -30.310  1.00  1.16           H  
ATOM   9257 3HG2 ILE A 625      32.733  15.986 -31.812  1.00  1.16           H  
ATOM   9258 1HD1 ILE A 625      34.474  12.082 -32.320  1.00  1.16           H  
ATOM   9259 2HD1 ILE A 625      33.552  12.057 -30.800  1.00  1.16           H  
ATOM   9260 3HD1 ILE A 625      32.897  12.893 -32.228  1.00  1.16           H  
ATOM   9261  N   ILE A 626      33.059  16.661 -27.800  1.00  1.22           N  
ATOM   9262  CA  ILE A 626      32.255  17.703 -27.166  1.00  1.22           C  
ATOM   9263  C   ILE A 626      33.079  18.951 -26.891  1.00  1.22           C  
ATOM   9264  O   ILE A 626      32.619  20.077 -27.124  1.00  1.22           O  
ATOM   9265  CB  ILE A 626      31.662  17.248 -25.820  1.00  1.22           C  
ATOM   9266  CG1 ILE A 626      30.722  16.135 -26.028  1.00  1.22           C  
ATOM   9267  CG2 ILE A 626      30.950  18.422 -25.146  1.00  1.22           C  
ATOM   9268  CD1 ILE A 626      29.640  16.486 -26.875  1.00  1.22           C  
ATOM   9269  H   ILE A 626      33.194  15.754 -27.352  1.00  1.22           H  
ATOM   9270  HA  ILE A 626      31.441  17.965 -27.837  1.00  1.22           H  
ATOM   9271  HB  ILE A 626      32.465  16.881 -25.172  1.00  1.22           H  
ATOM   9272 1HG1 ILE A 626      31.248  15.307 -26.469  1.00  1.22           H  
ATOM   9273 2HG1 ILE A 626      30.319  15.816 -25.068  1.00  1.22           H  
ATOM   9274 1HG2 ILE A 626      30.537  18.098 -24.194  1.00  1.22           H  
ATOM   9275 2HG2 ILE A 626      31.661  19.229 -24.976  1.00  1.22           H  
ATOM   9276 3HG2 ILE A 626      30.143  18.780 -25.788  1.00  1.22           H  
ATOM   9277 1HD1 ILE A 626      29.016  15.633 -26.978  1.00  1.22           H  
ATOM   9278 2HD1 ILE A 626      29.086  17.296 -26.439  1.00  1.22           H  
ATOM   9279 3HD1 ILE A 626      30.025  16.788 -27.843  1.00  1.22           H  
ATOM   9280  N   ARG A 627      34.310  18.768 -26.417  1.00  1.27           N  
ATOM   9281  CA  ARG A 627      35.158  19.913 -26.145  1.00  1.27           C  
ATOM   9282  C   ARG A 627      35.449  20.668 -27.439  1.00  1.27           C  
ATOM   9283  O   ARG A 627      35.323  21.896 -27.479  1.00  1.27           O  
ATOM   9284  CB  ARG A 627      36.454  19.453 -25.505  1.00  1.27           C  
ATOM   9285  CG  ARG A 627      36.325  18.925 -24.062  1.00  1.27           C  
ATOM   9286  CD  ARG A 627      37.646  18.467 -23.532  1.00  1.27           C  
ATOM   9287  NE  ARG A 627      37.549  17.819 -22.205  1.00  1.27           N  
ATOM   9288  CZ  ARG A 627      37.531  18.467 -21.017  1.00  1.27           C  
ATOM   9289  NH1 ARG A 627      37.585  19.782 -20.987  1.00  1.27           N  
ATOM   9290  NH2 ARG A 627      37.462  17.791 -19.870  1.00  1.27           N  
ATOM   9291  H   ARG A 627      34.651  17.822 -26.232  1.00  1.27           H  
ATOM   9292  HA  ARG A 627      34.640  20.580 -25.458  1.00  1.27           H  
ATOM   9293 1HB  ARG A 627      36.893  18.659 -26.111  1.00  1.27           H  
ATOM   9294 2HB  ARG A 627      37.146  20.272 -25.494  1.00  1.27           H  
ATOM   9295 1HG  ARG A 627      35.951  19.720 -23.418  1.00  1.27           H  
ATOM   9296 2HG  ARG A 627      35.631  18.084 -24.041  1.00  1.27           H  
ATOM   9297 1HD  ARG A 627      38.071  17.745 -24.230  1.00  1.27           H  
ATOM   9298 2HD  ARG A 627      38.315  19.323 -23.446  1.00  1.27           H  
ATOM   9299  HE  ARG A 627      37.497  16.807 -22.184  1.00  1.27           H  
ATOM   9300 1HH1 ARG A 627      37.636  20.306 -21.847  1.00  1.27           H  
ATOM   9301 2HH1 ARG A 627      37.570  20.268 -20.101  1.00  1.27           H  
ATOM   9302 1HH2 ARG A 627      37.429  16.757 -19.846  1.00  1.27           H  
ATOM   9303 2HH2 ARG A 627      37.451  18.294 -18.997  1.00  1.27           H  
ATOM   9304  N   LEU A 628      35.724  19.924 -28.520  1.00  1.32           N  
ATOM   9305  CA  LEU A 628      35.988  20.511 -29.826  1.00  1.32           C  
ATOM   9306  C   LEU A 628      34.760  21.215 -30.380  1.00  1.32           C  
ATOM   9307  O   LEU A 628      34.873  22.284 -30.978  1.00  1.32           O  
ATOM   9308  CB  LEU A 628      36.430  19.421 -30.815  1.00  1.32           C  
ATOM   9309  CG  LEU A 628      37.821  18.792 -30.579  1.00  1.32           C  
ATOM   9310  CD1 LEU A 628      37.978  17.585 -31.482  1.00  1.32           C  
ATOM   9311  CD2 LEU A 628      38.885  19.801 -30.884  1.00  1.32           C  
ATOM   9312  H   LEU A 628      35.795  18.911 -28.423  1.00  1.32           H  
ATOM   9313  HA  LEU A 628      36.786  21.239 -29.722  1.00  1.32           H  
ATOM   9314 1HB  LEU A 628      35.700  18.618 -30.776  1.00  1.32           H  
ATOM   9315 2HB  LEU A 628      36.419  19.839 -31.819  1.00  1.32           H  
ATOM   9316  HG  LEU A 628      37.917  18.479 -29.548  1.00  1.32           H  
ATOM   9317 1HD1 LEU A 628      38.955  17.137 -31.326  1.00  1.32           H  
ATOM   9318 2HD1 LEU A 628      37.203  16.857 -31.248  1.00  1.32           H  
ATOM   9319 3HD1 LEU A 628      37.883  17.895 -32.519  1.00  1.32           H  
ATOM   9320 1HD2 LEU A 628      39.862  19.359 -30.721  1.00  1.32           H  
ATOM   9321 2HD2 LEU A 628      38.797  20.116 -31.922  1.00  1.32           H  
ATOM   9322 3HD2 LEU A 628      38.762  20.644 -30.245  1.00  1.32           H  
ATOM   9323  N   ASN A 629      33.575  20.640 -30.166  1.00  1.36           N  
ATOM   9324  CA  ASN A 629      32.345  21.233 -30.665  1.00  1.36           C  
ATOM   9325  C   ASN A 629      32.100  22.574 -29.997  1.00  1.36           C  
ATOM   9326  O   ASN A 629      31.724  23.554 -30.657  1.00  1.36           O  
ATOM   9327  CB  ASN A 629      31.175  20.308 -30.417  1.00  1.36           C  
ATOM   9328  CG  ASN A 629      31.203  19.101 -31.301  1.00  1.36           C  
ATOM   9329  OD1 ASN A 629      31.904  19.061 -32.320  1.00  1.36           O  
ATOM   9330  ND2 ASN A 629      30.447  18.119 -30.946  1.00  1.36           N  
ATOM   9331  H   ASN A 629      33.531  19.750 -29.679  1.00  1.36           H  
ATOM   9332  HA  ASN A 629      32.447  21.406 -31.736  1.00  1.36           H  
ATOM   9333 1HB  ASN A 629      31.187  19.978 -29.378  1.00  1.36           H  
ATOM   9334 2HB  ASN A 629      30.244  20.846 -30.577  1.00  1.36           H  
ATOM   9335 1HD2 ASN A 629      30.434  17.297 -31.516  1.00  1.36           H  
ATOM   9336 2HD2 ASN A 629      29.906  18.186 -30.107  1.00  1.36           H  
ATOM   9337  N   LEU A 630      32.355  22.646 -28.683  1.00  1.39           N  
ATOM   9338  CA  LEU A 630      32.186  23.907 -27.980  1.00  1.39           C  
ATOM   9339  C   LEU A 630      33.188  24.913 -28.504  1.00  1.39           C  
ATOM   9340  O   LEU A 630      32.819  26.042 -28.826  1.00  1.39           O  
ATOM   9341  CB  LEU A 630      32.331  23.768 -26.450  1.00  1.39           C  
ATOM   9342  CG  LEU A 630      31.955  25.096 -25.615  1.00  1.39           C  
ATOM   9343  CD1 LEU A 630      31.524  24.715 -24.189  1.00  1.39           C  
ATOM   9344  CD2 LEU A 630      33.138  26.056 -25.575  1.00  1.39           C  
ATOM   9345  H   LEU A 630      32.647  21.808 -28.172  1.00  1.39           H  
ATOM   9346  HA  LEU A 630      31.203  24.294 -28.208  1.00  1.39           H  
ATOM   9347 1HB  LEU A 630      31.694  22.951 -26.111  1.00  1.39           H  
ATOM   9348 2HB  LEU A 630      33.370  23.507 -26.225  1.00  1.39           H  
ATOM   9349  HG  LEU A 630      31.122  25.596 -26.097  1.00  1.39           H  
ATOM   9350 1HD1 LEU A 630      31.254  25.613 -23.638  1.00  1.39           H  
ATOM   9351 2HD1 LEU A 630      30.668  24.047 -24.226  1.00  1.39           H  
ATOM   9352 3HD1 LEU A 630      32.340  24.221 -23.694  1.00  1.39           H  
ATOM   9353 1HD2 LEU A 630      32.859  26.952 -25.017  1.00  1.39           H  
ATOM   9354 2HD2 LEU A 630      33.982  25.570 -25.088  1.00  1.39           H  
ATOM   9355 3HD2 LEU A 630      33.418  26.335 -26.589  1.00  1.39           H  
ATOM   9356  N   TRP A 631      34.459  24.514 -28.590  1.00  1.39           N  
ATOM   9357  CA  TRP A 631      35.506  25.424 -29.027  1.00  1.39           C  
ATOM   9358  C   TRP A 631      35.266  25.923 -30.451  1.00  1.39           C  
ATOM   9359  O   TRP A 631      35.455  27.108 -30.731  1.00  1.39           O  
ATOM   9360  CB  TRP A 631      36.853  24.715 -28.954  1.00  1.39           C  
ATOM   9361  CG  TRP A 631      37.268  24.387 -27.552  1.00  1.39           C  
ATOM   9362  CD1 TRP A 631      36.876  25.009 -26.406  1.00  1.39           C  
ATOM   9363  CD2 TRP A 631      38.145  23.314 -27.148  1.00  1.39           C  
ATOM   9364  NE1 TRP A 631      37.456  24.399 -25.318  1.00  1.39           N  
ATOM   9365  CE2 TRP A 631      38.234  23.355 -25.760  1.00  1.39           C  
ATOM   9366  CE3 TRP A 631      38.842  22.343 -27.844  1.00  1.39           C  
ATOM   9367  CZ2 TRP A 631      39.005  22.445 -25.048  1.00  1.39           C  
ATOM   9368  CZ3 TRP A 631      39.609  21.425 -27.150  1.00  1.39           C  
ATOM   9369  CH2 TRP A 631      39.693  21.472 -25.784  1.00  1.39           C  
ATOM   9370  H   TRP A 631      34.710  23.561 -28.320  1.00  1.39           H  
ATOM   9371  HA  TRP A 631      35.520  26.279 -28.354  1.00  1.39           H  
ATOM   9372 1HB  TRP A 631      36.801  23.785 -29.523  1.00  1.39           H  
ATOM   9373 2HB  TRP A 631      37.621  25.337 -29.408  1.00  1.39           H  
ATOM   9374  HD1 TRP A 631      36.202  25.862 -26.360  1.00  1.39           H  
ATOM   9375  HE1 TRP A 631      37.330  24.670 -24.357  1.00  1.39           H  
ATOM   9376  HE3 TRP A 631      38.777  22.317 -28.917  1.00  1.39           H  
ATOM   9377  HZ2 TRP A 631      39.078  22.472 -23.962  1.00  1.39           H  
ATOM   9378  HZ3 TRP A 631      40.144  20.670 -27.721  1.00  1.39           H  
ATOM   9379  HH2 TRP A 631      40.307  20.738 -25.262  1.00  1.39           H  
ATOM   9380  N   PHE A 632      34.834  25.034 -31.352  1.00  1.37           N  
ATOM   9381  CA  PHE A 632      34.539  25.404 -32.732  1.00  1.37           C  
ATOM   9382  C   PHE A 632      33.426  26.426 -32.744  1.00  1.37           C  
ATOM   9383  O   PHE A 632      33.542  27.477 -33.377  1.00  1.37           O  
ATOM   9384  CB  PHE A 632      34.083  24.204 -33.560  1.00  1.37           C  
ATOM   9385  CG  PHE A 632      33.766  24.518 -35.020  1.00  1.37           C  
ATOM   9386  CD1 PHE A 632      34.766  24.539 -35.979  1.00  1.37           C  
ATOM   9387  CD2 PHE A 632      32.480  24.799 -35.424  1.00  1.37           C  
ATOM   9388  CE1 PHE A 632      34.470  24.813 -37.307  1.00  1.37           C  
ATOM   9389  CE2 PHE A 632      32.182  25.064 -36.746  1.00  1.37           C  
ATOM   9390  CZ  PHE A 632      33.172  25.069 -37.687  1.00  1.37           C  
ATOM   9391  H   PHE A 632      34.712  24.064 -31.079  1.00  1.37           H  
ATOM   9392  HA  PHE A 632      35.430  25.842 -33.182  1.00  1.37           H  
ATOM   9393 1HB  PHE A 632      34.857  23.439 -33.535  1.00  1.37           H  
ATOM   9394 2HB  PHE A 632      33.192  23.767 -33.102  1.00  1.37           H  
ATOM   9395  HD1 PHE A 632      35.792  24.329 -35.680  1.00  1.37           H  
ATOM   9396  HD2 PHE A 632      31.690  24.802 -34.678  1.00  1.37           H  
ATOM   9397  HE1 PHE A 632      35.268  24.819 -38.050  1.00  1.37           H  
ATOM   9398  HE2 PHE A 632      31.163  25.262 -37.039  1.00  1.37           H  
ATOM   9399  HZ  PHE A 632      32.934  25.278 -38.729  1.00  1.37           H  
ATOM   9400  N   SER A 633      32.336  26.107 -32.034  1.00  1.33           N  
ATOM   9401  CA  SER A 633      31.162  26.953 -32.000  1.00  1.33           C  
ATOM   9402  C   SER A 633      31.508  28.315 -31.434  1.00  1.33           C  
ATOM   9403  O   SER A 633      31.098  29.339 -31.982  1.00  1.33           O  
ATOM   9404  CB  SER A 633      30.111  26.295 -31.132  1.00  1.33           C  
ATOM   9405  OG  SER A 633      29.701  25.081 -31.697  1.00  1.33           O  
ATOM   9406  H   SER A 633      32.303  25.230 -31.512  1.00  1.33           H  
ATOM   9407  HA  SER A 633      30.786  27.074 -33.016  1.00  1.33           H  
ATOM   9408 1HB  SER A 633      30.515  26.115 -30.136  1.00  1.33           H  
ATOM   9409 2HB  SER A 633      29.257  26.960 -31.024  1.00  1.33           H  
ATOM   9410  HG  SER A 633      30.449  24.456 -31.537  1.00  1.33           H  
ATOM   9411  N   LEU A 634      32.317  28.323 -30.373  1.00  1.27           N  
ATOM   9412  CA  LEU A 634      32.763  29.540 -29.728  1.00  1.27           C  
ATOM   9413  C   LEU A 634      33.641  30.326 -30.688  1.00  1.27           C  
ATOM   9414  O   LEU A 634      33.537  31.546 -30.756  1.00  1.27           O  
ATOM   9415  CB  LEU A 634      33.484  29.217 -28.421  1.00  1.27           C  
ATOM   9416  CG  LEU A 634      33.949  30.403 -27.606  1.00  1.27           C  
ATOM   9417  CD1 LEU A 634      32.747  31.285 -27.274  1.00  1.27           C  
ATOM   9418  CD2 LEU A 634      34.607  29.878 -26.333  1.00  1.27           C  
ATOM   9419  H   LEU A 634      32.613  27.436 -29.973  1.00  1.27           H  
ATOM   9420  HA  LEU A 634      31.890  30.140 -29.487  1.00  1.27           H  
ATOM   9421 1HB  LEU A 634      32.820  28.618 -27.797  1.00  1.27           H  
ATOM   9422 2HB  LEU A 634      34.359  28.612 -28.657  1.00  1.27           H  
ATOM   9423  HG  LEU A 634      34.666  30.993 -28.177  1.00  1.27           H  
ATOM   9424 1HD1 LEU A 634      33.076  32.136 -26.678  1.00  1.27           H  
ATOM   9425 2HD1 LEU A 634      32.288  31.644 -28.196  1.00  1.27           H  
ATOM   9426 3HD1 LEU A 634      32.029  30.712 -26.718  1.00  1.27           H  
ATOM   9427 1HD2 LEU A 634      34.949  30.714 -25.723  1.00  1.27           H  
ATOM   9428 2HD2 LEU A 634      33.888  29.286 -25.770  1.00  1.27           H  
ATOM   9429 3HD2 LEU A 634      35.458  29.250 -26.601  1.00  1.27           H  
ATOM   9430  N   GLY A 635      34.503  29.628 -31.432  1.00  1.20           N  
ATOM   9431  CA  GLY A 635      35.361  30.236 -32.438  1.00  1.20           C  
ATOM   9432  C   GLY A 635      34.506  30.977 -33.461  1.00  1.20           C  
ATOM   9433  O   GLY A 635      34.749  32.147 -33.752  1.00  1.20           O  
ATOM   9434  H   GLY A 635      34.579  28.623 -31.298  1.00  1.20           H  
ATOM   9435 1HA  GLY A 635      36.064  30.919 -31.963  1.00  1.20           H  
ATOM   9436 2HA  GLY A 635      35.938  29.453 -32.932  1.00  1.20           H  
ATOM   9437  N   VAL A 636      33.484  30.303 -33.988  1.00  1.13           N  
ATOM   9438  CA  VAL A 636      32.595  30.923 -34.962  1.00  1.13           C  
ATOM   9439  C   VAL A 636      31.926  32.140 -34.359  1.00  1.13           C  
ATOM   9440  O   VAL A 636      31.855  33.195 -34.996  1.00  1.13           O  
ATOM   9441  CB  VAL A 636      31.541  29.927 -35.448  1.00  1.13           C  
ATOM   9442  CG1 VAL A 636      30.473  30.657 -36.288  1.00  1.13           C  
ATOM   9443  CG2 VAL A 636      32.248  28.842 -36.271  1.00  1.13           C  
ATOM   9444  H   VAL A 636      33.342  29.330 -33.709  1.00  1.13           H  
ATOM   9445  HA  VAL A 636      33.188  31.239 -35.818  1.00  1.13           H  
ATOM   9446  HB  VAL A 636      31.046  29.473 -34.590  1.00  1.13           H  
ATOM   9447 1HG1 VAL A 636      29.724  29.947 -36.624  1.00  1.13           H  
ATOM   9448 2HG1 VAL A 636      29.995  31.418 -35.675  1.00  1.13           H  
ATOM   9449 3HG1 VAL A 636      30.938  31.127 -37.153  1.00  1.13           H  
ATOM   9450 1HG2 VAL A 636      31.534  28.121 -36.616  1.00  1.13           H  
ATOM   9451 2HG2 VAL A 636      32.742  29.298 -37.126  1.00  1.13           H  
ATOM   9452 3HG2 VAL A 636      32.989  28.340 -35.653  1.00  1.13           H  
ATOM   9453  N   VAL A 637      31.474  32.022 -33.120  1.00  1.07           N  
ATOM   9454  CA  VAL A 637      30.885  33.154 -32.437  1.00  1.07           C  
ATOM   9455  C   VAL A 637      31.870  34.310 -32.303  1.00  1.07           C  
ATOM   9456  O   VAL A 637      31.536  35.467 -32.569  1.00  1.07           O  
ATOM   9457  CB  VAL A 637      30.398  32.746 -31.049  1.00  1.07           C  
ATOM   9458  CG1 VAL A 637      30.081  33.914 -30.352  1.00  1.07           C  
ATOM   9459  CG2 VAL A 637      29.143  31.881 -31.159  1.00  1.07           C  
ATOM   9460  H   VAL A 637      31.534  31.120 -32.640  1.00  1.07           H  
ATOM   9461  HA  VAL A 637      30.023  33.494 -33.017  1.00  1.07           H  
ATOM   9462  HB  VAL A 637      31.169  32.215 -30.519  1.00  1.07           H  
ATOM   9463 1HG1 VAL A 637      29.705  33.665 -29.373  1.00  1.07           H  
ATOM   9464 2HG1 VAL A 637      30.950  34.557 -30.257  1.00  1.07           H  
ATOM   9465 3HG1 VAL A 637      29.344  34.378 -30.953  1.00  1.07           H  
ATOM   9466 1HG2 VAL A 637      28.793  31.625 -30.161  1.00  1.07           H  
ATOM   9467 2HG2 VAL A 637      28.362  32.438 -31.681  1.00  1.07           H  
ATOM   9468 3HG2 VAL A 637      29.364  30.984 -31.708  1.00  1.07           H  
ATOM   9469  N   ALA A 638      33.103  33.992 -31.919  1.00  1.01           N  
ATOM   9470  CA  ALA A 638      34.155  34.977 -31.757  1.00  1.01           C  
ATOM   9471  C   ALA A 638      34.419  35.716 -33.057  1.00  1.01           C  
ATOM   9472  O   ALA A 638      34.812  36.874 -33.026  1.00  1.01           O  
ATOM   9473  CB  ALA A 638      35.423  34.319 -31.262  1.00  1.01           C  
ATOM   9474  H   ALA A 638      33.317  33.025 -31.712  1.00  1.01           H  
ATOM   9475  HA  ALA A 638      33.821  35.703 -31.016  1.00  1.01           H  
ATOM   9476 1HB  ALA A 638      36.193  35.072 -31.115  1.00  1.01           H  
ATOM   9477 2HB  ALA A 638      35.220  33.809 -30.318  1.00  1.01           H  
ATOM   9478 3HB  ALA A 638      35.763  33.595 -31.994  1.00  1.01           H  
ATOM   9479  N   LEU A 639      34.230  35.046 -34.198  1.00  0.98           N  
ATOM   9480  CA  LEU A 639      34.415  35.674 -35.501  1.00  0.98           C  
ATOM   9481  C   LEU A 639      33.182  36.495 -35.914  1.00  0.98           C  
ATOM   9482  O   LEU A 639      33.314  37.609 -36.437  1.00  0.98           O  
ATOM   9483  CB  LEU A 639      34.698  34.591 -36.543  1.00  0.98           C  
ATOM   9484  CG  LEU A 639      36.009  33.832 -36.342  1.00  0.98           C  
ATOM   9485  CD1 LEU A 639      36.081  32.686 -37.333  1.00  0.98           C  
ATOM   9486  CD2 LEU A 639      37.170  34.790 -36.512  1.00  0.98           C  
ATOM   9487  H   LEU A 639      33.970  34.061 -34.148  1.00  0.98           H  
ATOM   9488  HA  LEU A 639      35.271  36.343 -35.440  1.00  0.98           H  
ATOM   9489 1HB  LEU A 639      33.885  33.864 -36.515  1.00  0.98           H  
ATOM   9490 2HB  LEU A 639      34.719  35.049 -37.529  1.00  0.98           H  
ATOM   9491  HG  LEU A 639      36.040  33.418 -35.345  1.00  0.98           H  
ATOM   9492 1HD1 LEU A 639      37.009  32.135 -37.184  1.00  0.98           H  
ATOM   9493 2HD1 LEU A 639      35.233  32.019 -37.171  1.00  0.98           H  
ATOM   9494 3HD1 LEU A 639      36.048  33.079 -38.346  1.00  0.98           H  
ATOM   9495 1HD2 LEU A 639      38.108  34.254 -36.361  1.00  0.98           H  
ATOM   9496 2HD2 LEU A 639      37.150  35.212 -37.516  1.00  0.98           H  
ATOM   9497 3HD2 LEU A 639      37.086  35.591 -35.777  1.00  0.98           H  
ATOM   9498  N   LEU A 640      31.981  35.972 -35.647  1.00  0.96           N  
ATOM   9499  CA  LEU A 640      30.755  36.680 -36.007  1.00  0.96           C  
ATOM   9500  C   LEU A 640      30.580  37.983 -35.232  1.00  0.96           C  
ATOM   9501  O   LEU A 640      30.072  38.973 -35.769  1.00  0.96           O  
ATOM   9502  CB  LEU A 640      29.526  35.785 -35.832  1.00  0.96           C  
ATOM   9503  CG  LEU A 640      29.378  34.666 -36.827  1.00  0.96           C  
ATOM   9504  CD1 LEU A 640      28.191  33.780 -36.431  1.00  0.96           C  
ATOM   9505  CD2 LEU A 640      29.163  35.295 -38.175  1.00  0.96           C  
ATOM   9506  H   LEU A 640      31.919  35.048 -35.218  1.00  0.96           H  
ATOM   9507  HA  LEU A 640      30.818  36.925 -37.062  1.00  0.96           H  
ATOM   9508 1HB  LEU A 640      29.543  35.350 -34.825  1.00  0.96           H  
ATOM   9509 2HB  LEU A 640      28.644  36.398 -35.940  1.00  0.96           H  
ATOM   9510  HG  LEU A 640      30.277  34.050 -36.841  1.00  0.96           H  
ATOM   9511 1HD1 LEU A 640      28.074  32.975 -37.156  1.00  0.96           H  
ATOM   9512 2HD1 LEU A 640      28.372  33.355 -35.442  1.00  0.96           H  
ATOM   9513 3HD1 LEU A 640      27.278  34.378 -36.407  1.00  0.96           H  
ATOM   9514 1HD2 LEU A 640      29.048  34.542 -38.919  1.00  0.96           H  
ATOM   9515 2HD2 LEU A 640      28.269  35.903 -38.135  1.00  0.96           H  
ATOM   9516 3HD2 LEU A 640      30.019  35.919 -38.426  1.00  0.96           H  
ATOM   9517  N   ILE A 641      31.007  38.017 -33.976  1.00  0.95           N  
ATOM   9518  CA  ILE A 641      30.862  39.251 -33.218  1.00  0.95           C  
ATOM   9519  C   ILE A 641      31.590  40.456 -33.853  1.00  0.95           C  
ATOM   9520  O   ILE A 641      30.929  41.456 -34.112  1.00  0.95           O  
ATOM   9521  CB  ILE A 641      31.255  39.065 -31.744  1.00  0.95           C  
ATOM   9522  CG1 ILE A 641      30.223  38.157 -31.049  1.00  0.95           C  
ATOM   9523  CG2 ILE A 641      31.371  40.421 -31.067  1.00  0.95           C  
ATOM   9524  CD1 ILE A 641      30.676  37.684 -29.698  1.00  0.95           C  
ATOM   9525  H   ILE A 641      31.395  37.175 -33.541  1.00  0.95           H  
ATOM   9526  HA  ILE A 641      29.800  39.498 -33.207  1.00  0.95           H  
ATOM   9527  HB  ILE A 641      32.195  38.532 -31.680  1.00  0.95           H  
ATOM   9528 1HG1 ILE A 641      29.286  38.697 -30.933  1.00  0.95           H  
ATOM   9529 2HG1 ILE A 641      30.038  37.285 -31.676  1.00  0.95           H  
ATOM   9530 1HG2 ILE A 641      31.655  40.256 -30.046  1.00  0.95           H  
ATOM   9531 2HG2 ILE A 641      32.126  41.025 -31.555  1.00  0.95           H  
ATOM   9532 3HG2 ILE A 641      30.425  40.941 -31.111  1.00  0.95           H  
ATOM   9533 1HD1 ILE A 641      29.927  37.048 -29.258  1.00  0.95           H  
ATOM   9534 2HD1 ILE A 641      31.604  37.121 -29.811  1.00  0.95           H  
ATOM   9535 3HD1 ILE A 641      30.844  38.541 -29.053  1.00  0.95           H  
ATOM   9536  N   PRO A 642      32.920  40.475 -34.089  1.00  0.97           N  
ATOM   9537  CA  PRO A 642      33.548  41.581 -34.766  1.00  0.97           C  
ATOM   9538  C   PRO A 642      33.056  41.720 -36.195  1.00  0.97           C  
ATOM   9539  O   PRO A 642      32.915  42.838 -36.681  1.00  0.97           O  
ATOM   9540  CB  PRO A 642      35.036  41.217 -34.707  1.00  0.97           C  
ATOM   9541  CG  PRO A 642      35.050  39.740 -34.508  1.00  0.97           C  
ATOM   9542  CD  PRO A 642      33.812  39.443 -33.687  1.00  0.97           C  
ATOM   9543  HA  PRO A 642      33.360  42.494 -34.201  1.00  0.97           H  
ATOM   9544 1HB  PRO A 642      35.532  41.521 -35.638  1.00  0.97           H  
ATOM   9545 2HB  PRO A 642      35.524  41.764 -33.888  1.00  0.97           H  
ATOM   9546 1HG  PRO A 642      35.038  39.225 -35.478  1.00  0.97           H  
ATOM   9547 2HG  PRO A 642      35.970  39.420 -33.998  1.00  0.97           H  
ATOM   9548 1HD  PRO A 642      33.445  38.499 -33.973  1.00  0.97           H  
ATOM   9549 2HD  PRO A 642      34.042  39.501 -32.621  1.00  0.97           H  
ATOM   9550  N   ALA A 643      32.608  40.624 -36.830  1.00  1.01           N  
ATOM   9551  CA  ALA A 643      32.090  40.787 -38.178  1.00  1.01           C  
ATOM   9552  C   ALA A 643      30.883  41.710 -38.134  1.00  1.01           C  
ATOM   9553  O   ALA A 643      30.707  42.564 -39.010  1.00  1.01           O  
ATOM   9554  CB  ALA A 643      31.727  39.447 -38.784  1.00  1.01           C  
ATOM   9555  H   ALA A 643      32.701  39.680 -36.448  1.00  1.01           H  
ATOM   9556  HA  ALA A 643      32.863  41.255 -38.786  1.00  1.01           H  
ATOM   9557 1HB  ALA A 643      31.361  39.595 -39.796  1.00  1.01           H  
ATOM   9558 2HB  ALA A 643      32.607  38.806 -38.802  1.00  1.01           H  
ATOM   9559 3HB  ALA A 643      30.956  38.985 -38.186  1.00  1.01           H  
ATOM   9560  N   THR A 644      30.084  41.551 -37.074  1.00  1.06           N  
ATOM   9561  CA  THR A 644      28.898  42.339 -36.793  1.00  1.06           C  
ATOM   9562  C   THR A 644      29.262  43.778 -36.483  1.00  1.06           C  
ATOM   9563  O   THR A 644      28.671  44.720 -37.017  1.00  1.06           O  
ATOM   9564  CB  THR A 644      28.133  41.742 -35.614  1.00  1.06           C  
ATOM   9565  OG1 THR A 644      27.727  40.399 -35.936  1.00  1.06           O  
ATOM   9566  CG2 THR A 644      26.978  42.571 -35.328  1.00  1.06           C  
ATOM   9567  H   THR A 644      30.299  40.795 -36.424  1.00  1.06           H  
ATOM   9568  HA  THR A 644      28.254  42.339 -37.662  1.00  1.06           H  
ATOM   9569  HB  THR A 644      28.736  41.722 -34.742  1.00  1.06           H  
ATOM   9570  HG1 THR A 644      28.535  39.847 -36.049  1.00  1.06           H  
ATOM   9571 1HG2 THR A 644      26.464  42.142 -34.506  1.00  1.06           H  
ATOM   9572 2HG2 THR A 644      27.297  43.581 -35.073  1.00  1.06           H  
ATOM   9573 3HG2 THR A 644      26.340  42.600 -36.207  1.00  1.06           H  
ATOM   9574  N   LEU A 645      30.286  43.960 -35.661  1.00  1.11           N  
ATOM   9575  CA  LEU A 645      30.726  45.294 -35.281  1.00  1.11           C  
ATOM   9576  C   LEU A 645      31.227  46.065 -36.509  1.00  1.11           C  
ATOM   9577  O   LEU A 645      31.145  47.295 -36.556  1.00  1.11           O  
ATOM   9578  CB  LEU A 645      31.800  45.186 -34.203  1.00  1.11           C  
ATOM   9579  CG  LEU A 645      31.276  44.619 -32.863  1.00  1.11           C  
ATOM   9580  CD1 LEU A 645      32.415  44.386 -31.881  1.00  1.11           C  
ATOM   9581  CD2 LEU A 645      30.290  45.583 -32.309  1.00  1.11           C  
ATOM   9582  H   LEU A 645      30.734  43.138 -35.251  1.00  1.11           H  
ATOM   9583  HA  LEU A 645      29.876  45.831 -34.866  1.00  1.11           H  
ATOM   9584 1HB  LEU A 645      32.599  44.561 -34.573  1.00  1.11           H  
ATOM   9585 2HB  LEU A 645      32.202  46.178 -34.016  1.00  1.11           H  
ATOM   9586  HG  LEU A 645      30.787  43.665 -33.037  1.00  1.11           H  
ATOM   9587 1HD1 LEU A 645      32.009  43.987 -30.950  1.00  1.11           H  
ATOM   9588 2HD1 LEU A 645      33.123  43.679 -32.293  1.00  1.11           H  
ATOM   9589 3HD1 LEU A 645      32.919  45.329 -31.683  1.00  1.11           H  
ATOM   9590 1HD2 LEU A 645      29.905  45.200 -31.372  1.00  1.11           H  
ATOM   9591 2HD2 LEU A 645      30.780  46.540 -32.133  1.00  1.11           H  
ATOM   9592 3HD2 LEU A 645      29.471  45.714 -33.016  1.00  1.11           H  
ATOM   9593  N   PHE A 646      31.697  45.331 -37.522  1.00  1.15           N  
ATOM   9594  CA  PHE A 646      32.176  45.923 -38.759  1.00  1.15           C  
ATOM   9595  C   PHE A 646      31.139  45.909 -39.902  1.00  1.15           C  
ATOM   9596  O   PHE A 646      31.495  46.189 -41.050  1.00  1.15           O  
ATOM   9597  CB  PHE A 646      33.447  45.224 -39.240  1.00  1.15           C  
ATOM   9598  CG  PHE A 646      34.622  45.396 -38.314  1.00  1.15           C  
ATOM   9599  CD1 PHE A 646      35.269  44.296 -37.771  1.00  1.15           C  
ATOM   9600  CD2 PHE A 646      35.061  46.661 -37.960  1.00  1.15           C  
ATOM   9601  CE1 PHE A 646      36.331  44.452 -36.905  1.00  1.15           C  
ATOM   9602  CE2 PHE A 646      36.124  46.824 -37.094  1.00  1.15           C  
ATOM   9603  CZ  PHE A 646      36.760  45.716 -36.565  1.00  1.15           C  
ATOM   9604  H   PHE A 646      31.777  44.322 -37.401  1.00  1.15           H  
ATOM   9605  HA  PHE A 646      32.427  46.963 -38.555  1.00  1.15           H  
ATOM   9606 1HB  PHE A 646      33.243  44.153 -39.334  1.00  1.15           H  
ATOM   9607 2HB  PHE A 646      33.723  45.596 -40.223  1.00  1.15           H  
ATOM   9608  HD1 PHE A 646      34.927  43.296 -38.039  1.00  1.15           H  
ATOM   9609  HD2 PHE A 646      34.553  47.534 -38.373  1.00  1.15           H  
ATOM   9610  HE1 PHE A 646      36.826  43.576 -36.490  1.00  1.15           H  
ATOM   9611  HE2 PHE A 646      36.459  47.825 -36.824  1.00  1.15           H  
ATOM   9612  HZ  PHE A 646      37.598  45.843 -35.881  1.00  1.15           H  
ATOM   9613  N   GLY A 647      29.857  45.626 -39.602  1.00  1.19           N  
ATOM   9614  CA  GLY A 647      28.802  45.684 -40.625  1.00  1.19           C  
ATOM   9615  C   GLY A 647      27.981  44.412 -40.940  1.00  1.19           C  
ATOM   9616  O   GLY A 647      26.959  44.514 -41.625  1.00  1.19           O  
ATOM   9617  H   GLY A 647      29.594  45.380 -38.648  1.00  1.19           H  
ATOM   9618 1HA  GLY A 647      28.103  46.464 -40.328  1.00  1.19           H  
ATOM   9619 2HA  GLY A 647      29.248  46.035 -41.553  1.00  1.19           H  
ATOM   9620  N   LEU A 648      28.391  43.227 -40.494  1.00  1.20           N  
ATOM   9621  CA  LEU A 648      27.580  42.034 -40.790  1.00  1.20           C  
ATOM   9622  C   LEU A 648      26.212  42.177 -40.113  1.00  1.20           C  
ATOM   9623  O   LEU A 648      26.138  42.470 -38.920  1.00  1.20           O  
ATOM   9624  CB  LEU A 648      28.263  40.755 -40.289  1.00  1.20           C  
ATOM   9625  CG  LEU A 648      27.636  39.435 -40.684  1.00  1.20           C  
ATOM   9626  CD1 LEU A 648      27.814  39.265 -42.155  1.00  1.20           C  
ATOM   9627  CD2 LEU A 648      28.285  38.296 -39.909  1.00  1.20           C  
ATOM   9628  H   LEU A 648      29.242  43.142 -39.942  1.00  1.20           H  
ATOM   9629  HA  LEU A 648      27.433  41.963 -41.867  1.00  1.20           H  
ATOM   9630 1HB  LEU A 648      29.292  40.756 -40.640  1.00  1.20           H  
ATOM   9631 2HB  LEU A 648      28.271  40.765 -39.218  1.00  1.20           H  
ATOM   9632  HG  LEU A 648      26.566  39.448 -40.459  1.00  1.20           H  
ATOM   9633 1HD1 LEU A 648      27.385  38.340 -42.457  1.00  1.20           H  
ATOM   9634 2HD1 LEU A 648      27.328  40.088 -42.681  1.00  1.20           H  
ATOM   9635 3HD1 LEU A 648      28.877  39.259 -42.390  1.00  1.20           H  
ATOM   9636 1HD2 LEU A 648      27.826  37.355 -40.207  1.00  1.20           H  
ATOM   9637 2HD2 LEU A 648      29.345  38.264 -40.126  1.00  1.20           H  
ATOM   9638 3HD2 LEU A 648      28.136  38.457 -38.838  1.00  1.20           H  
ATOM   9639  N   GLY A 649      25.125  41.983 -40.853  1.00  1.20           N  
ATOM   9640  CA  GLY A 649      23.809  42.129 -40.235  1.00  1.20           C  
ATOM   9641  C   GLY A 649      23.342  40.845 -39.563  1.00  1.20           C  
ATOM   9642  O   GLY A 649      24.040  39.828 -39.605  1.00  1.20           O  
ATOM   9643  H   GLY A 649      25.214  41.757 -41.832  1.00  1.20           H  
ATOM   9644 1HA  GLY A 649      23.850  42.930 -39.500  1.00  1.20           H  
ATOM   9645 2HA  GLY A 649      23.086  42.434 -40.990  1.00  1.20           H  
ATOM   9646  N   ILE A 650      22.133  40.879 -38.994  1.00  1.19           N  
ATOM   9647  CA  ILE A 650      21.592  39.710 -38.301  1.00  1.19           C  
ATOM   9648  C   ILE A 650      21.365  38.549 -39.241  1.00  1.19           C  
ATOM   9649  O   ILE A 650      21.769  37.431 -38.942  1.00  1.19           O  
ATOM   9650  CB  ILE A 650      20.281  40.046 -37.578  1.00  1.19           C  
ATOM   9651  CG1 ILE A 650      20.568  40.985 -36.416  1.00  1.19           C  
ATOM   9652  CG2 ILE A 650      19.562  38.784 -37.121  1.00  1.19           C  
ATOM   9653  CD1 ILE A 650      19.350  41.619 -35.759  1.00  1.19           C  
ATOM   9654  H   ILE A 650      21.589  41.743 -39.027  1.00  1.19           H  
ATOM   9655  HA  ILE A 650      22.315  39.399 -37.548  1.00  1.19           H  
ATOM   9656  HB  ILE A 650      19.650  40.575 -38.264  1.00  1.19           H  
ATOM   9657 1HG1 ILE A 650      21.096  40.419 -35.677  1.00  1.19           H  
ATOM   9658 2HG1 ILE A 650      21.208  41.784 -36.776  1.00  1.19           H  
ATOM   9659 1HG2 ILE A 650      18.622  39.057 -36.638  1.00  1.19           H  
ATOM   9660 2HG2 ILE A 650      19.362  38.152 -37.981  1.00  1.19           H  
ATOM   9661 3HG2 ILE A 650      20.165  38.258 -36.440  1.00  1.19           H  
ATOM   9662 1HD1 ILE A 650      19.677  42.263 -34.939  1.00  1.19           H  
ATOM   9663 2HD1 ILE A 650      18.805  42.216 -36.496  1.00  1.19           H  
ATOM   9664 3HD1 ILE A 650      18.699  40.842 -35.371  1.00  1.19           H  
ATOM   9665  N   GLY A 651      20.766  38.829 -40.391  1.00  1.17           N  
ATOM   9666  CA  GLY A 651      20.497  37.818 -41.404  1.00  1.17           C  
ATOM   9667  C   GLY A 651      21.675  36.869 -41.600  1.00  1.17           C  
ATOM   9668  O   GLY A 651      21.636  35.715 -41.176  1.00  1.17           O  
ATOM   9669  H   GLY A 651      20.470  39.781 -40.556  1.00  1.17           H  
ATOM   9670 1HA  GLY A 651      19.628  37.239 -41.099  1.00  1.17           H  
ATOM   9671 2HA  GLY A 651      20.232  38.296 -42.346  1.00  1.17           H  
ATOM   9672  N   PRO A 652      22.741  37.284 -42.277  1.00  1.15           N  
ATOM   9673  CA  PRO A 652      23.859  36.419 -42.506  1.00  1.15           C  
ATOM   9674  C   PRO A 652      24.532  35.965 -41.210  1.00  1.15           C  
ATOM   9675  O   PRO A 652      25.072  34.863 -41.185  1.00  1.15           O  
ATOM   9676  CB  PRO A 652      24.768  37.286 -43.369  1.00  1.15           C  
ATOM   9677  CG  PRO A 652      24.331  38.721 -43.079  1.00  1.15           C  
ATOM   9678  CD  PRO A 652      22.850  38.631 -42.830  1.00  1.15           C  
ATOM   9679  HA  PRO A 652      23.520  35.555 -43.085  1.00  1.15           H  
ATOM   9680 1HB  PRO A 652      25.798  37.066 -43.123  1.00  1.15           H  
ATOM   9681 2HB  PRO A 652      24.636  37.014 -44.428  1.00  1.15           H  
ATOM   9682 1HG  PRO A 652      24.858  39.102 -42.194  1.00  1.15           H  
ATOM   9683 2HG  PRO A 652      24.590  39.382 -43.918  1.00  1.15           H  
ATOM   9684 1HD  PRO A 652      22.581  39.398 -42.112  1.00  1.15           H  
ATOM   9685 2HD  PRO A 652      22.284  38.714 -43.766  1.00  1.15           H  
ATOM   9686  N   ALA A 653      24.438  36.715 -40.098  1.00  1.14           N  
ATOM   9687  CA  ALA A 653      25.071  36.212 -38.884  1.00  1.14           C  
ATOM   9688  C   ALA A 653      24.417  34.911 -38.421  1.00  1.14           C  
ATOM   9689  O   ALA A 653      25.109  33.963 -38.022  1.00  1.14           O  
ATOM   9690  CB  ALA A 653      24.998  37.245 -37.768  1.00  1.14           C  
ATOM   9691  H   ALA A 653      23.998  37.637 -40.070  1.00  1.14           H  
ATOM   9692  HA  ALA A 653      26.112  36.004 -39.112  1.00  1.14           H  
ATOM   9693 1HB  ALA A 653      25.497  36.862 -36.877  1.00  1.14           H  
ATOM   9694 2HB  ALA A 653      25.488  38.167 -38.091  1.00  1.14           H  
ATOM   9695 3HB  ALA A 653      23.957  37.453 -37.536  1.00  1.14           H  
ATOM   9696  N   VAL A 654      23.081  34.838 -38.510  1.00  1.14           N  
ATOM   9697  CA  VAL A 654      22.412  33.638 -38.030  1.00  1.14           C  
ATOM   9698  C   VAL A 654      22.568  32.510 -39.021  1.00  1.14           C  
ATOM   9699  O   VAL A 654      22.641  31.342 -38.628  1.00  1.14           O  
ATOM   9700  CB  VAL A 654      20.912  33.865 -37.720  1.00  1.14           C  
ATOM   9701  CG1 VAL A 654      20.802  34.913 -36.776  1.00  1.14           C  
ATOM   9702  CG2 VAL A 654      20.092  34.201 -38.915  1.00  1.14           C  
ATOM   9703  H   VAL A 654      22.548  35.640 -38.862  1.00  1.14           H  
ATOM   9704  HA  VAL A 654      22.885  33.342 -37.095  1.00  1.14           H  
ATOM   9705  HB  VAL A 654      20.534  32.975 -37.258  1.00  1.14           H  
ATOM   9706 1HG1 VAL A 654      19.760  35.061 -36.495  1.00  1.14           H  
ATOM   9707 2HG1 VAL A 654      21.392  34.638 -35.930  1.00  1.14           H  
ATOM   9708 3HG1 VAL A 654      21.189  35.820 -37.215  1.00  1.14           H  
ATOM   9709 1HG2 VAL A 654      19.063  34.340 -38.600  1.00  1.14           H  
ATOM   9710 2HG2 VAL A 654      20.448  35.112 -39.330  1.00  1.14           H  
ATOM   9711 3HG2 VAL A 654      20.128  33.412 -39.656  1.00  1.14           H  
ATOM   9712  N   LEU A 655      22.660  32.851 -40.304  1.00  1.15           N  
ATOM   9713  CA  LEU A 655      22.820  31.832 -41.321  1.00  1.15           C  
ATOM   9714  C   LEU A 655      24.210  31.192 -41.230  1.00  1.15           C  
ATOM   9715  O   LEU A 655      24.346  29.973 -41.369  1.00  1.15           O  
ATOM   9716  CB  LEU A 655      22.554  32.458 -42.677  1.00  1.15           C  
ATOM   9717  CG  LEU A 655      21.088  32.916 -42.847  1.00  1.15           C  
ATOM   9718  CD1 LEU A 655      20.939  33.672 -44.148  1.00  1.15           C  
ATOM   9719  CD2 LEU A 655      20.165  31.706 -42.766  1.00  1.15           C  
ATOM   9720  H   LEU A 655      22.574  33.836 -40.572  1.00  1.15           H  
ATOM   9721  HA  LEU A 655      22.075  31.056 -41.148  1.00  1.15           H  
ATOM   9722 1HB  LEU A 655      23.202  33.315 -42.794  1.00  1.15           H  
ATOM   9723 2HB  LEU A 655      22.783  31.735 -43.455  1.00  1.15           H  
ATOM   9724  HG  LEU A 655      20.830  33.594 -42.043  1.00  1.15           H  
ATOM   9725 1HD1 LEU A 655      19.908  34.012 -44.250  1.00  1.15           H  
ATOM   9726 2HD1 LEU A 655      21.603  34.535 -44.143  1.00  1.15           H  
ATOM   9727 3HD1 LEU A 655      21.193  33.020 -44.981  1.00  1.15           H  
ATOM   9728 1HD2 LEU A 655      19.128  32.034 -42.863  1.00  1.15           H  
ATOM   9729 2HD2 LEU A 655      20.403  31.006 -43.567  1.00  1.15           H  
ATOM   9730 3HD2 LEU A 655      20.298  31.212 -41.802  1.00  1.15           H  
ATOM   9731  N   VAL A 656      25.239  31.995 -40.927  1.00  1.17           N  
ATOM   9732  CA  VAL A 656      26.579  31.446 -40.739  1.00  1.17           C  
ATOM   9733  C   VAL A 656      26.586  30.529 -39.544  1.00  1.17           C  
ATOM   9734  O   VAL A 656      27.167  29.437 -39.583  1.00  1.17           O  
ATOM   9735  CB  VAL A 656      27.643  32.529 -40.497  1.00  1.17           C  
ATOM   9736  CG1 VAL A 656      28.964  31.846 -40.071  1.00  1.17           C  
ATOM   9737  CG2 VAL A 656      27.885  33.331 -41.763  1.00  1.17           C  
ATOM   9738  H   VAL A 656      25.095  33.001 -40.849  1.00  1.17           H  
ATOM   9739  HA  VAL A 656      26.851  30.877 -41.627  1.00  1.17           H  
ATOM   9740  HB  VAL A 656      27.303  33.192 -39.697  1.00  1.17           H  
ATOM   9741 1HG1 VAL A 656      29.729  32.592 -39.888  1.00  1.17           H  
ATOM   9742 2HG1 VAL A 656      28.799  31.271 -39.157  1.00  1.17           H  
ATOM   9743 3HG1 VAL A 656      29.299  31.179 -40.862  1.00  1.17           H  
ATOM   9744 1HG2 VAL A 656      28.640  34.090 -41.572  1.00  1.17           H  
ATOM   9745 2HG2 VAL A 656      28.231  32.662 -42.550  1.00  1.17           H  
ATOM   9746 3HG2 VAL A 656      26.975  33.806 -42.081  1.00  1.17           H  
ATOM   9747  N   HIS A 657      25.940  30.971 -38.468  1.00  1.20           N  
ATOM   9748  CA  HIS A 657      25.896  30.181 -37.263  1.00  1.20           C  
ATOM   9749  C   HIS A 657      25.193  28.831 -37.538  1.00  1.20           C  
ATOM   9750  O   HIS A 657      25.696  27.777 -37.128  1.00  1.20           O  
ATOM   9751  CB  HIS A 657      25.218  30.953 -36.140  1.00  1.20           C  
ATOM   9752  CG  HIS A 657      25.415  30.303 -34.847  1.00  1.20           C  
ATOM   9753  ND1 HIS A 657      26.612  30.393 -34.153  1.00  1.20           N  
ATOM   9754  CD2 HIS A 657      24.614  29.529 -34.114  1.00  1.20           C  
ATOM   9755  CE1 HIS A 657      26.524  29.705 -33.045  1.00  1.20           C  
ATOM   9756  NE2 HIS A 657      25.323  29.165 -32.991  1.00  1.20           N  
ATOM   9757  H   HIS A 657      25.492  31.890 -38.474  1.00  1.20           H  
ATOM   9758  HA  HIS A 657      26.913  29.963 -36.939  1.00  1.20           H  
ATOM   9759 1HB  HIS A 657      25.618  31.969 -36.094  1.00  1.20           H  
ATOM   9760 2HB  HIS A 657      24.148  31.028 -36.339  1.00  1.20           H  
ATOM   9761  HD1 HIS A 657      27.428  30.902 -34.436  1.00  1.20           H  
ATOM   9762  HD2 HIS A 657      23.598  29.181 -34.276  1.00  1.20           H  
ATOM   9763  HE1 HIS A 657      27.370  29.651 -32.364  1.00  1.20           H  
ATOM   9764  N   GLU A 658      24.022  28.842 -38.207  1.00  1.25           N  
ATOM   9765  CA  GLU A 658      23.355  27.572 -38.533  1.00  1.25           C  
ATOM   9766  C   GLU A 658      24.249  26.697 -39.411  1.00  1.25           C  
ATOM   9767  O   GLU A 658      24.339  25.486 -39.204  1.00  1.25           O  
ATOM   9768  CB  GLU A 658      22.017  27.755 -39.239  1.00  1.25           C  
ATOM   9769  CG  GLU A 658      21.314  26.386 -39.508  1.00  1.25           C  
ATOM   9770  CD  GLU A 658      19.958  26.452 -40.200  1.00  1.25           C  
ATOM   9771  OE1 GLU A 658      19.795  27.245 -41.097  1.00  1.25           O  
ATOM   9772  OE2 GLU A 658      19.090  25.699 -39.823  1.00  1.25           O  
ATOM   9773  H   GLU A 658      23.607  29.726 -38.500  1.00  1.25           H  
ATOM   9774  HA  GLU A 658      23.169  27.038 -37.603  1.00  1.25           H  
ATOM   9775 1HB  GLU A 658      21.378  28.358 -38.611  1.00  1.25           H  
ATOM   9776 2HB  GLU A 658      22.160  28.284 -40.184  1.00  1.25           H  
ATOM   9777 1HG  GLU A 658      21.982  25.780 -40.120  1.00  1.25           H  
ATOM   9778 2HG  GLU A 658      21.195  25.877 -38.554  1.00  1.25           H  
ATOM   9779  N   GLY A 659      24.920  27.303 -40.392  1.00  1.30           N  
ATOM   9780  CA  GLY A 659      25.817  26.562 -41.265  1.00  1.30           C  
ATOM   9781  C   GLY A 659      26.865  25.855 -40.419  1.00  1.30           C  
ATOM   9782  O   GLY A 659      27.097  24.651 -40.562  1.00  1.30           O  
ATOM   9783  H   GLY A 659      24.796  28.302 -40.555  1.00  1.30           H  
ATOM   9784 1HA  GLY A 659      25.250  25.839 -41.850  1.00  1.30           H  
ATOM   9785 2HA  GLY A 659      26.299  27.253 -41.958  1.00  1.30           H  
ATOM   9786  N   SER A 660      27.479  26.612 -39.514  1.00  1.35           N  
ATOM   9787  CA  SER A 660      28.497  26.107 -38.614  1.00  1.35           C  
ATOM   9788  C   SER A 660      27.936  24.989 -37.746  1.00  1.35           C  
ATOM   9789  O   SER A 660      28.614  23.993 -37.495  1.00  1.35           O  
ATOM   9790  CB  SER A 660      28.989  27.241 -37.760  1.00  1.35           C  
ATOM   9791  OG  SER A 660      29.623  28.203 -38.559  1.00  1.35           O  
ATOM   9792  H   SER A 660      27.237  27.601 -39.461  1.00  1.35           H  
ATOM   9793  HA  SER A 660      29.323  25.714 -39.207  1.00  1.35           H  
ATOM   9794 1HB  SER A 660      28.157  27.697 -37.243  1.00  1.35           H  
ATOM   9795 2HB  SER A 660      29.663  26.873 -37.010  1.00  1.35           H  
ATOM   9796  HG  SER A 660      28.908  28.582 -39.119  1.00  1.35           H  
ATOM   9797  N   THR A 661      26.687  25.138 -37.301  1.00  1.41           N  
ATOM   9798  CA  THR A 661      26.053  24.123 -36.480  1.00  1.41           C  
ATOM   9799  C   THR A 661      26.013  22.819 -37.245  1.00  1.41           C  
ATOM   9800  O   THR A 661      26.359  21.765 -36.713  1.00  1.41           O  
ATOM   9801  CB  THR A 661      24.600  24.486 -36.143  1.00  1.41           C  
ATOM   9802  OG1 THR A 661      24.558  25.722 -35.422  1.00  1.41           O  
ATOM   9803  CG2 THR A 661      23.997  23.384 -35.323  1.00  1.41           C  
ATOM   9804  H   THR A 661      26.179  25.996 -37.513  1.00  1.41           H  
ATOM   9805  HA  THR A 661      26.629  23.981 -35.568  1.00  1.41           H  
ATOM   9806  HB  THR A 661      24.024  24.586 -37.042  1.00  1.41           H  
ATOM   9807  HG1 THR A 661      25.052  26.412 -35.932  1.00  1.41           H  
ATOM   9808 1HG2 THR A 661      22.982  23.637 -35.103  1.00  1.41           H  
ATOM   9809 2HG2 THR A 661      24.024  22.454 -35.891  1.00  1.41           H  
ATOM   9810 3HG2 THR A 661      24.558  23.256 -34.402  1.00  1.41           H  
ATOM   9811  N   LEU A 662      25.597  22.890 -38.506  1.00  1.46           N  
ATOM   9812  CA  LEU A 662      25.473  21.707 -39.338  1.00  1.46           C  
ATOM   9813  C   LEU A 662      26.833  21.053 -39.573  1.00  1.46           C  
ATOM   9814  O   LEU A 662      26.940  19.824 -39.583  1.00  1.46           O  
ATOM   9815  CB  LEU A 662      24.771  22.089 -40.635  1.00  1.46           C  
ATOM   9816  CG  LEU A 662      23.295  22.492 -40.424  1.00  1.46           C  
ATOM   9817  CD1 LEU A 662      22.714  23.022 -41.720  1.00  1.46           C  
ATOM   9818  CD2 LEU A 662      22.521  21.290 -39.903  1.00  1.46           C  
ATOM   9819  H   LEU A 662      25.327  23.802 -38.884  1.00  1.46           H  
ATOM   9820  HA  LEU A 662      24.841  20.992 -38.816  1.00  1.46           H  
ATOM   9821 1HB  LEU A 662      25.291  22.934 -41.080  1.00  1.46           H  
ATOM   9822 2HB  LEU A 662      24.807  21.250 -41.325  1.00  1.46           H  
ATOM   9823  HG  LEU A 662      23.242  23.292 -39.687  1.00  1.46           H  
ATOM   9824 1HD1 LEU A 662      21.677  23.322 -41.556  1.00  1.46           H  
ATOM   9825 2HD1 LEU A 662      23.293  23.890 -42.043  1.00  1.46           H  
ATOM   9826 3HD1 LEU A 662      22.756  22.249 -42.483  1.00  1.46           H  
ATOM   9827 1HD2 LEU A 662      21.481  21.575 -39.738  1.00  1.46           H  
ATOM   9828 2HD2 LEU A 662      22.567  20.483 -40.635  1.00  1.46           H  
ATOM   9829 3HD2 LEU A 662      22.961  20.955 -38.963  1.00  1.46           H  
ATOM   9830  N   VAL A 663      27.888  21.864 -39.694  1.00  1.50           N  
ATOM   9831  CA  VAL A 663      29.236  21.316 -39.832  1.00  1.50           C  
ATOM   9832  C   VAL A 663      29.593  20.517 -38.595  1.00  1.50           C  
ATOM   9833  O   VAL A 663      30.089  19.389 -38.686  1.00  1.50           O  
ATOM   9834  CB  VAL A 663      30.284  22.435 -39.993  1.00  1.50           C  
ATOM   9835  CG1 VAL A 663      31.681  21.856 -39.897  1.00  1.50           C  
ATOM   9836  CG2 VAL A 663      30.091  23.121 -41.325  1.00  1.50           C  
ATOM   9837  H   VAL A 663      27.738  22.875 -39.719  1.00  1.50           H  
ATOM   9838  HA  VAL A 663      29.263  20.662 -40.704  1.00  1.50           H  
ATOM   9839  HB  VAL A 663      30.170  23.152 -39.191  1.00  1.50           H  
ATOM   9840 1HG1 VAL A 663      32.412  22.656 -40.000  1.00  1.50           H  
ATOM   9841 2HG1 VAL A 663      31.807  21.374 -38.927  1.00  1.50           H  
ATOM   9842 3HG1 VAL A 663      31.827  21.124 -40.689  1.00  1.50           H  
ATOM   9843 1HG2 VAL A 663      30.826  23.917 -41.434  1.00  1.50           H  
ATOM   9844 2HG2 VAL A 663      30.218  22.395 -42.127  1.00  1.50           H  
ATOM   9845 3HG2 VAL A 663      29.097  23.539 -41.375  1.00  1.50           H  
ATOM   9846  N   VAL A 664      29.304  21.091 -37.436  1.00  1.53           N  
ATOM   9847  CA  VAL A 664      29.600  20.435 -36.185  1.00  1.53           C  
ATOM   9848  C   VAL A 664      28.786  19.165 -36.010  1.00  1.53           C  
ATOM   9849  O   VAL A 664      29.320  18.143 -35.574  1.00  1.53           O  
ATOM   9850  CB  VAL A 664      29.356  21.363 -35.015  1.00  1.53           C  
ATOM   9851  CG1 VAL A 664      29.508  20.622 -33.821  1.00  1.53           C  
ATOM   9852  CG2 VAL A 664      30.331  22.441 -35.033  1.00  1.53           C  
ATOM   9853  H   VAL A 664      28.890  22.025 -37.431  1.00  1.53           H  
ATOM   9854  HA  VAL A 664      30.657  20.172 -36.186  1.00  1.53           H  
ATOM   9855  HB  VAL A 664      28.345  21.768 -35.059  1.00  1.53           H  
ATOM   9856 1HG1 VAL A 664      29.370  21.287 -32.983  1.00  1.53           H  
ATOM   9857 2HG1 VAL A 664      28.791  19.803 -33.793  1.00  1.53           H  
ATOM   9858 3HG1 VAL A 664      30.502  20.239 -33.825  1.00  1.53           H  
ATOM   9859 1HG2 VAL A 664      30.153  23.094 -34.178  1.00  1.53           H  
ATOM   9860 2HG2 VAL A 664      31.335  22.021 -34.977  1.00  1.53           H  
ATOM   9861 3HG2 VAL A 664      30.220  22.998 -35.952  1.00  1.53           H  
ATOM   9862  N   VAL A 665      27.502  19.213 -36.349  1.00  1.52           N  
ATOM   9863  CA  VAL A 665      26.677  18.026 -36.246  1.00  1.52           C  
ATOM   9864  C   VAL A 665      27.215  16.941 -37.166  1.00  1.52           C  
ATOM   9865  O   VAL A 665      27.299  15.782 -36.766  1.00  1.52           O  
ATOM   9866  CB  VAL A 665      25.208  18.326 -36.564  1.00  1.52           C  
ATOM   9867  CG1 VAL A 665      24.435  17.010 -36.668  1.00  1.52           C  
ATOM   9868  CG2 VAL A 665      24.619  19.201 -35.432  1.00  1.52           C  
ATOM   9869  H   VAL A 665      27.101  20.088 -36.679  1.00  1.52           H  
ATOM   9870  HA  VAL A 665      26.723  17.668 -35.219  1.00  1.52           H  
ATOM   9871  HB  VAL A 665      25.140  18.848 -37.520  1.00  1.52           H  
ATOM   9872 1HG1 VAL A 665      23.391  17.218 -36.894  1.00  1.52           H  
ATOM   9873 2HG1 VAL A 665      24.865  16.400 -37.464  1.00  1.52           H  
ATOM   9874 3HG1 VAL A 665      24.502  16.472 -35.724  1.00  1.52           H  
ATOM   9875 1HG2 VAL A 665      23.574  19.421 -35.647  1.00  1.52           H  
ATOM   9876 2HG2 VAL A 665      24.689  18.665 -34.485  1.00  1.52           H  
ATOM   9877 3HG2 VAL A 665      25.171  20.128 -35.356  1.00  1.52           H  
ATOM   9878  N   ALA A 666      27.597  17.293 -38.393  1.00  1.49           N  
ATOM   9879  CA  ALA A 666      28.159  16.287 -39.277  1.00  1.49           C  
ATOM   9880  C   ALA A 666      29.414  15.674 -38.658  1.00  1.49           C  
ATOM   9881  O   ALA A 666      29.610  14.454 -38.709  1.00  1.49           O  
ATOM   9882  CB  ALA A 666      28.495  16.902 -40.617  1.00  1.49           C  
ATOM   9883  H   ALA A 666      27.496  18.255 -38.717  1.00  1.49           H  
ATOM   9884  HA  ALA A 666      27.421  15.500 -39.412  1.00  1.49           H  
ATOM   9885 1HB  ALA A 666      28.901  16.139 -41.277  1.00  1.49           H  
ATOM   9886 2HB  ALA A 666      27.594  17.328 -41.057  1.00  1.49           H  
ATOM   9887 3HB  ALA A 666      29.235  17.691 -40.475  1.00  1.49           H  
ATOM   9888  N   ASN A 667      30.248  16.509 -38.027  1.00  1.42           N  
ATOM   9889  CA  ASN A 667      31.453  16.000 -37.397  1.00  1.42           C  
ATOM   9890  C   ASN A 667      31.091  15.064 -36.253  1.00  1.42           C  
ATOM   9891  O   ASN A 667      31.723  14.028 -36.053  1.00  1.42           O  
ATOM   9892  CB  ASN A 667      32.319  17.137 -36.896  1.00  1.42           C  
ATOM   9893  CG  ASN A 667      33.009  17.890 -38.003  1.00  1.42           C  
ATOM   9894  OD1 ASN A 667      33.165  17.398 -39.128  1.00  1.42           O  
ATOM   9895  ND2 ASN A 667      33.443  19.086 -37.693  1.00  1.42           N  
ATOM   9896  H   ASN A 667      30.060  17.512 -38.023  1.00  1.42           H  
ATOM   9897  HA  ASN A 667      32.012  15.428 -38.132  1.00  1.42           H  
ATOM   9898 1HB  ASN A 667      31.708  17.836 -36.333  1.00  1.42           H  
ATOM   9899 2HB  ASN A 667      33.071  16.745 -36.215  1.00  1.42           H  
ATOM   9900 1HD2 ASN A 667      33.928  19.633 -38.375  1.00  1.42           H  
ATOM   9901 2HD2 ASN A 667      33.299  19.443 -36.771  1.00  1.42           H  
ATOM   9902  N   ALA A 668      30.040  15.410 -35.516  1.00  1.32           N  
ATOM   9903  CA  ALA A 668      29.563  14.584 -34.422  1.00  1.32           C  
ATOM   9904  C   ALA A 668      29.108  13.216 -34.928  1.00  1.32           C  
ATOM   9905  O   ALA A 668      29.426  12.181 -34.341  1.00  1.32           O  
ATOM   9906  CB  ALA A 668      28.418  15.286 -33.733  1.00  1.32           C  
ATOM   9907  H   ALA A 668      29.574  16.295 -35.707  1.00  1.32           H  
ATOM   9908  HA  ALA A 668      30.381  14.435 -33.718  1.00  1.32           H  
ATOM   9909 1HB  ALA A 668      28.083  14.706 -32.955  1.00  1.32           H  
ATOM   9910 2HB  ALA A 668      28.754  16.256 -33.359  1.00  1.32           H  
ATOM   9911 3HB  ALA A 668      27.605  15.433 -34.418  1.00  1.32           H  
ATOM   9912  N   LEU A 669      28.437  13.199 -36.080  1.00  1.22           N  
ATOM   9913  CA  LEU A 669      27.938  11.962 -36.676  1.00  1.22           C  
ATOM   9914  C   LEU A 669      29.078  11.049 -37.112  1.00  1.22           C  
ATOM   9915  O   LEU A 669      28.938   9.829 -37.126  1.00  1.22           O  
ATOM   9916  CB  LEU A 669      27.003  12.272 -37.843  1.00  1.22           C  
ATOM   9917  CG  LEU A 669      25.675  12.934 -37.434  1.00  1.22           C  
ATOM   9918  CD1 LEU A 669      24.909  13.359 -38.670  1.00  1.22           C  
ATOM   9919  CD2 LEU A 669      24.875  11.954 -36.604  1.00  1.22           C  
ATOM   9920  H   LEU A 669      28.211  14.089 -36.525  1.00  1.22           H  
ATOM   9921  HA  LEU A 669      27.358  11.435 -35.919  1.00  1.22           H  
ATOM   9922 1HB  LEU A 669      27.515  12.944 -38.529  1.00  1.22           H  
ATOM   9923 2HB  LEU A 669      26.774  11.347 -38.367  1.00  1.22           H  
ATOM   9924  HG  LEU A 669      25.878  13.815 -36.840  1.00  1.22           H  
ATOM   9925 1HD1 LEU A 669      23.975  13.834 -38.372  1.00  1.22           H  
ATOM   9926 2HD1 LEU A 669      25.507  14.065 -39.238  1.00  1.22           H  
ATOM   9927 3HD1 LEU A 669      24.695  12.486 -39.282  1.00  1.22           H  
ATOM   9928 1HD2 LEU A 669      23.938  12.417 -36.296  1.00  1.22           H  
ATOM   9929 2HD2 LEU A 669      24.664  11.063 -37.194  1.00  1.22           H  
ATOM   9930 3HD2 LEU A 669      25.449  11.677 -35.723  1.00  1.22           H  
ATOM   9931  N   ARG A 670      30.252  11.617 -37.393  1.00  1.14           N  
ATOM   9932  CA  ARG A 670      31.411  10.803 -37.769  1.00  1.14           C  
ATOM   9933  C   ARG A 670      31.796   9.846 -36.631  1.00  1.14           C  
ATOM   9934  O   ARG A 670      32.425   8.817 -36.861  1.00  1.14           O  
ATOM   9935  CB  ARG A 670      32.615  11.657 -38.121  1.00  1.14           C  
ATOM   9936  CG  ARG A 670      32.474  12.456 -39.397  1.00  1.14           C  
ATOM   9937  CD  ARG A 670      33.649  13.325 -39.637  1.00  1.14           C  
ATOM   9938  NE  ARG A 670      33.484  14.128 -40.837  1.00  1.14           N  
ATOM   9939  CZ  ARG A 670      34.280  15.155 -41.186  1.00  1.14           C  
ATOM   9940  NH1 ARG A 670      35.294  15.493 -40.420  1.00  1.14           N  
ATOM   9941  NH2 ARG A 670      34.042  15.826 -42.300  1.00  1.14           N  
ATOM   9942  H   ARG A 670      30.319  12.638 -37.402  1.00  1.14           H  
ATOM   9943  HA  ARG A 670      31.146  10.212 -38.646  1.00  1.14           H  
ATOM   9944 1HB  ARG A 670      32.842  12.333 -37.314  1.00  1.14           H  
ATOM   9945 2HB  ARG A 670      33.480  11.009 -38.245  1.00  1.14           H  
ATOM   9946 1HG  ARG A 670      32.361  11.780 -40.243  1.00  1.14           H  
ATOM   9947 2HG  ARG A 670      31.595  13.088 -39.322  1.00  1.14           H  
ATOM   9948 1HD  ARG A 670      33.788  13.996 -38.790  1.00  1.14           H  
ATOM   9949 2HD  ARG A 670      34.537  12.709 -39.759  1.00  1.14           H  
ATOM   9950  HE  ARG A 670      32.712  13.903 -41.449  1.00  1.14           H  
ATOM   9951 1HH1 ARG A 670      35.471  14.985 -39.565  1.00  1.14           H  
ATOM   9952 2HH1 ARG A 670      35.885  16.268 -40.679  1.00  1.14           H  
ATOM   9953 1HH2 ARG A 670      33.263  15.568 -42.888  1.00  1.14           H  
ATOM   9954 2HH2 ARG A 670      34.638  16.597 -42.561  1.00  1.14           H  
ATOM   9955  N   LEU A 671      31.396  10.157 -35.392  1.00  1.08           N  
ATOM   9956  CA  LEU A 671      31.651   9.296 -34.237  1.00  1.08           C  
ATOM   9957  C   LEU A 671      31.048   7.905 -34.470  1.00  1.08           C  
ATOM   9958  O   LEU A 671      31.538   6.907 -33.951  1.00  1.08           O  
ATOM   9959  CB  LEU A 671      31.122   9.949 -32.961  1.00  1.08           C  
ATOM   9960  CG  LEU A 671      31.392   9.238 -31.631  1.00  1.08           C  
ATOM   9961  CD1 LEU A 671      32.894   8.996 -31.430  1.00  1.08           C  
ATOM   9962  CD2 LEU A 671      30.866  10.147 -30.520  1.00  1.08           C  
ATOM   9963  H   LEU A 671      30.857  11.009 -35.230  1.00  1.08           H  
ATOM   9964  HA  LEU A 671      32.728   9.185 -34.127  1.00  1.08           H  
ATOM   9965 1HB  LEU A 671      31.521  10.957 -32.897  1.00  1.08           H  
ATOM   9966 2HB  LEU A 671      30.038  10.031 -33.058  1.00  1.08           H  
ATOM   9967  HG  LEU A 671      30.873   8.278 -31.611  1.00  1.08           H  
ATOM   9968 1HD1 LEU A 671      33.062   8.513 -30.474  1.00  1.08           H  
ATOM   9969 2HD1 LEU A 671      33.267   8.368 -32.220  1.00  1.08           H  
ATOM   9970 3HD1 LEU A 671      33.415   9.918 -31.449  1.00  1.08           H  
ATOM   9971 1HD2 LEU A 671      31.028   9.673 -29.569  1.00  1.08           H  
ATOM   9972 2HD2 LEU A 671      31.385  11.100 -30.543  1.00  1.08           H  
ATOM   9973 3HD2 LEU A 671      29.807  10.324 -30.665  1.00  1.08           H  
ATOM   9974  N   LEU A 672      29.975   7.827 -35.247  1.00  1.08           N  
ATOM   9975  CA  LEU A 672      29.298   6.574 -35.539  1.00  1.08           C  
ATOM   9976  C   LEU A 672      30.220   5.596 -36.292  1.00  1.08           C  
ATOM   9977  O   LEU A 672      29.966   4.390 -36.314  1.00  1.08           O  
ATOM   9978  CB  LEU A 672      28.052   6.872 -36.371  1.00  1.08           C  
ATOM   9979  CG  LEU A 672      26.971   7.650 -35.636  1.00  1.08           C  
ATOM   9980  CD1 LEU A 672      25.868   8.042 -36.598  1.00  1.08           C  
ATOM   9981  CD2 LEU A 672      26.443   6.793 -34.528  1.00  1.08           C  
ATOM   9982  H   LEU A 672      29.615   8.668 -35.695  1.00  1.08           H  
ATOM   9983  HA  LEU A 672      28.994   6.117 -34.601  1.00  1.08           H  
ATOM   9984 1HB  LEU A 672      28.342   7.433 -37.254  1.00  1.08           H  
ATOM   9985 2HB  LEU A 672      27.618   5.941 -36.690  1.00  1.08           H  
ATOM   9986  HG  LEU A 672      27.398   8.566 -35.220  1.00  1.08           H  
ATOM   9987 1HD1 LEU A 672      25.103   8.602 -36.060  1.00  1.08           H  
ATOM   9988 2HD1 LEU A 672      26.290   8.669 -37.389  1.00  1.08           H  
ATOM   9989 3HD1 LEU A 672      25.429   7.149 -37.031  1.00  1.08           H  
ATOM   9990 1HD2 LEU A 672      25.679   7.332 -33.983  1.00  1.08           H  
ATOM   9991 2HD2 LEU A 672      26.017   5.882 -34.936  1.00  1.08           H  
ATOM   9992 3HD2 LEU A 672      27.254   6.535 -33.852  1.00  1.08           H  
ATOM   9993  N   ALA A 673      31.244   6.134 -36.971  1.00  1.14           N  
ATOM   9994  CA  ALA A 673      32.225   5.377 -37.744  1.00  1.14           C  
ATOM   9995  C   ALA A 673      33.445   4.952 -36.902  1.00  1.14           C  
ATOM   9996  O   ALA A 673      34.380   4.344 -37.429  1.00  1.14           O  
ATOM   9997  CB  ALA A 673      32.690   6.211 -38.925  1.00  1.14           C  
ATOM   9998  H   ALA A 673      31.405   7.138 -36.912  1.00  1.14           H  
ATOM   9999  HA  ALA A 673      31.740   4.473 -38.109  1.00  1.14           H  
ATOM  10000 1HB  ALA A 673      33.396   5.636 -39.520  1.00  1.14           H  
ATOM  10001 2HB  ALA A 673      31.833   6.485 -39.537  1.00  1.14           H  
ATOM  10002 3HB  ALA A 673      33.176   7.112 -38.557  1.00  1.14           H  
ATOM  10003  N   PHE A 674      33.445   5.304 -35.613  1.00  1.29           N  
ATOM  10004  CA  PHE A 674      34.545   5.061 -34.678  1.00  1.29           C  
ATOM  10005  C   PHE A 674      35.048   3.629 -34.626  1.00  1.29           C  
ATOM  10006  O   PHE A 674      34.269   2.677 -34.522  1.00  1.29           O  
ATOM  10007  CB  PHE A 674      34.072   5.526 -33.318  1.00  1.29           C  
ATOM  10008  CG  PHE A 674      34.936   5.366 -32.179  1.00  1.29           C  
ATOM  10009  CD1 PHE A 674      35.978   6.213 -31.976  1.00  1.29           C  
ATOM  10010  CD2 PHE A 674      34.654   4.411 -31.243  1.00  1.29           C  
ATOM  10011  CE1 PHE A 674      36.739   6.108 -30.858  1.00  1.29           C  
ATOM  10012  CE2 PHE A 674      35.401   4.312 -30.118  1.00  1.29           C  
ATOM  10013  CZ  PHE A 674      36.444   5.162 -29.923  1.00  1.29           C  
ATOM  10014  H   PHE A 674      32.638   5.800 -35.235  1.00  1.29           H  
ATOM  10015  HA  PHE A 674      35.377   5.695 -34.985  1.00  1.29           H  
ATOM  10016 1HB  PHE A 674      33.871   6.576 -33.402  1.00  1.29           H  
ATOM  10017 2HB  PHE A 674      33.136   5.048 -33.095  1.00  1.29           H  
ATOM  10018  HD1 PHE A 674      36.190   6.983 -32.718  1.00  1.29           H  
ATOM  10019  HD2 PHE A 674      33.806   3.746 -31.399  1.00  1.29           H  
ATOM  10020  HE1 PHE A 674      37.570   6.790 -30.709  1.00  1.29           H  
ATOM  10021  HE2 PHE A 674      35.169   3.567 -29.364  1.00  1.29           H  
ATOM  10022  HZ  PHE A 674      37.033   5.082 -29.016  1.00  1.29           H  
ATOM  10023  N   LYS A 675      36.380   3.497 -34.673  1.00  1.55           N  
ATOM  10024  CA  LYS A 675      37.071   2.209 -34.697  1.00  1.55           C  
ATOM  10025  C   LYS A 675      37.743   1.757 -33.388  1.00  1.55           C  
ATOM  10026  O   LYS A 675      38.492   0.782 -33.415  1.00  1.55           O  
ATOM  10027  CB  LYS A 675      38.127   2.234 -35.798  1.00  1.55           C  
ATOM  10028  CG  LYS A 675      37.568   2.499 -37.194  1.00  1.55           C  
ATOM  10029  CD  LYS A 675      36.627   1.397 -37.648  1.00  1.55           C  
ATOM  10030  CE  LYS A 675      36.149   1.642 -39.072  1.00  1.55           C  
ATOM  10031  NZ  LYS A 675      35.189   0.600 -39.524  1.00  1.55           N  
ATOM  10032  H   LYS A 675      36.940   4.336 -34.740  1.00  1.55           H  
ATOM  10033  HA  LYS A 675      36.333   1.450 -34.957  1.00  1.55           H  
ATOM  10034 1HB  LYS A 675      38.861   3.008 -35.577  1.00  1.55           H  
ATOM  10035 2HB  LYS A 675      38.652   1.280 -35.817  1.00  1.55           H  
ATOM  10036 1HG  LYS A 675      37.020   3.443 -37.192  1.00  1.55           H  
ATOM  10037 2HG  LYS A 675      38.389   2.579 -37.906  1.00  1.55           H  
ATOM  10038 1HD  LYS A 675      37.134   0.434 -37.598  1.00  1.55           H  
ATOM  10039 2HD  LYS A 675      35.758   1.371 -36.988  1.00  1.55           H  
ATOM  10040 1HE  LYS A 675      35.659   2.616 -39.117  1.00  1.55           H  
ATOM  10041 2HE  LYS A 675      37.007   1.647 -39.743  1.00  1.55           H  
ATOM  10042 1HZ  LYS A 675      34.894   0.803 -40.466  1.00  1.55           H  
ATOM  10043 2HZ  LYS A 675      35.634  -0.305 -39.495  1.00  1.55           H  
ATOM  10044 3HZ  LYS A 675      34.386   0.600 -38.911  1.00  1.55           H  
ATOM  10045  N   ASP A 676      37.471   2.451 -32.276  1.00  1.93           N  
ATOM  10046  CA  ASP A 676      38.018   2.185 -30.923  1.00  1.93           C  
ATOM  10047  C   ASP A 676      39.147   3.170 -30.573  1.00  1.93           C  
ATOM  10048  O   ASP A 676      39.811   3.726 -31.448  1.00  1.93           O  
ATOM  10049  CB  ASP A 676      38.501   0.723 -30.751  1.00  1.93           C  
ATOM  10050  CG  ASP A 676      38.777   0.287 -29.289  1.00  1.93           C  
ATOM  10051  OD1 ASP A 676      38.849   1.121 -28.408  1.00  1.93           O  
ATOM  10052  OD2 ASP A 676      38.908  -0.898 -29.059  1.00  1.93           O  
ATOM  10053  H   ASP A 676      36.834   3.231 -32.370  1.00  1.93           H  
ATOM  10054  HA  ASP A 676      37.223   2.322 -30.200  1.00  1.93           H  
ATOM  10055 1HB  ASP A 676      37.770   0.034 -31.177  1.00  1.93           H  
ATOM  10056 2HB  ASP A 676      39.443   0.588 -31.282  1.00  1.93           H  
ATOM  10057  N   ASN A 677      39.295   3.429 -29.270  1.00  2.42           N  
ATOM  10058  CA  ASN A 677      40.306   4.326 -28.708  1.00  2.42           C  
ATOM  10059  C   ASN A 677      40.863   3.765 -27.396  1.00  2.42           C  
ATOM  10060  O   ASN A 677      41.320   4.515 -26.529  1.00  2.42           O  
ATOM  10061  CB  ASN A 677      39.746   5.721 -28.493  1.00  2.42           C  
ATOM  10062  CG  ASN A 677      40.778   6.786 -28.307  1.00  2.42           C  
ATOM  10063  OD1 ASN A 677      41.858   6.758 -28.909  1.00  2.42           O  
ATOM  10064  ND2 ASN A 677      40.453   7.740 -27.474  1.00  2.42           N  
ATOM  10065  H   ASN A 677      38.718   2.882 -28.638  1.00  2.42           H  
ATOM  10066  HA  ASN A 677      41.139   4.392 -29.410  1.00  2.42           H  
ATOM  10067 1HB  ASN A 677      39.169   5.993 -29.349  1.00  2.42           H  
ATOM  10068 2HB  ASN A 677      39.089   5.725 -27.636  1.00  2.42           H  
ATOM  10069 1HD2 ASN A 677      41.091   8.488 -27.293  1.00  2.42           H  
ATOM  10070 2HD2 ASN A 677      39.562   7.708 -27.014  1.00  2.42           H  
ATOM  10071  N   ARG A 678      40.954   2.436 -27.318  1.00  3.00           N  
ATOM  10072  CA  ARG A 678      41.494   1.682 -26.170  1.00  3.00           C  
ATOM  10073  C   ARG A 678      42.910   2.090 -25.764  1.00  3.00           C  
ATOM  10074  O   ARG A 678      43.420   1.678 -24.732  1.00  3.00           O  
ATOM  10075  CB  ARG A 678      41.538   0.189 -26.474  1.00  3.00           C  
ATOM  10076  CG  ARG A 678      42.571  -0.204 -27.540  1.00  3.00           C  
ATOM  10077  CD  ARG A 678      42.585  -1.675 -27.839  1.00  3.00           C  
ATOM  10078  NE  ARG A 678      41.377  -2.118 -28.501  1.00  3.00           N  
ATOM  10079  CZ  ARG A 678      41.145  -3.353 -28.965  1.00  3.00           C  
ATOM  10080  NH1 ARG A 678      42.048  -4.307 -28.862  1.00  3.00           N  
ATOM  10081  NH2 ARG A 678      39.980  -3.574 -29.533  1.00  3.00           N  
ATOM  10082  H   ARG A 678      40.504   1.892 -28.056  1.00  3.00           H  
ATOM  10083  HA  ARG A 678      40.828   1.845 -25.321  1.00  3.00           H  
ATOM  10084 1HB  ARG A 678      41.767  -0.363 -25.568  1.00  3.00           H  
ATOM  10085 2HB  ARG A 678      40.555  -0.140 -26.822  1.00  3.00           H  
ATOM  10086 1HG  ARG A 678      42.339   0.327 -28.466  1.00  3.00           H  
ATOM  10087 2HG  ARG A 678      43.567   0.076 -27.204  1.00  3.00           H  
ATOM  10088 1HD  ARG A 678      43.430  -1.904 -28.487  1.00  3.00           H  
ATOM  10089 2HD  ARG A 678      42.682  -2.230 -26.907  1.00  3.00           H  
ATOM  10090  HE  ARG A 678      40.600  -1.450 -28.612  1.00  3.00           H  
ATOM  10091 1HH1 ARG A 678      42.936  -4.113 -28.424  1.00  3.00           H  
ATOM  10092 2HH1 ARG A 678      41.850  -5.229 -29.221  1.00  3.00           H  
ATOM  10093 1HH2 ARG A 678      39.321  -2.774 -29.582  1.00  3.00           H  
ATOM  10094 2HH2 ARG A 678      39.746  -4.480 -29.901  1.00  3.00           H  
ATOM  10095  N   VAL A 679      43.587   2.832 -26.607  1.00  3.60           N  
ATOM  10096  CA  VAL A 679      44.930   3.261 -26.321  1.00  3.60           C  
ATOM  10097  C   VAL A 679      45.021   4.275 -25.171  1.00  3.60           C  
ATOM  10098  O   VAL A 679      46.076   4.384 -24.547  1.00  3.60           O  
ATOM  10099  CB  VAL A 679      45.519   3.861 -27.606  1.00  3.60           C  
ATOM  10100  CG1 VAL A 679      45.528   2.792 -28.687  1.00  3.60           C  
ATOM  10101  CG2 VAL A 679      44.670   5.059 -28.066  1.00  3.60           C  
ATOM  10102  H   VAL A 679      43.137   3.139 -27.454  1.00  3.60           H  
ATOM  10103  HA  VAL A 679      45.514   2.381 -26.049  1.00  3.60           H  
ATOM  10104  HB  VAL A 679      46.546   4.176 -27.427  1.00  3.60           H  
ATOM  10105 1HG1 VAL A 679      45.951   3.202 -29.605  1.00  3.60           H  
ATOM  10106 2HG1 VAL A 679      46.129   1.946 -28.354  1.00  3.60           H  
ATOM  10107 3HG1 VAL A 679      44.505   2.461 -28.873  1.00  3.60           H  
ATOM  10108 1HG2 VAL A 679      45.086   5.467 -28.985  1.00  3.60           H  
ATOM  10109 2HG2 VAL A 679      43.648   4.731 -28.248  1.00  3.60           H  
ATOM  10110 3HG2 VAL A 679      44.665   5.835 -27.311  1.00  3.60           H  
ATOM  10111  N   LYS A 680      43.951   5.049 -24.909  1.00  4.12           N  
ATOM  10112  CA  LYS A 680      44.046   6.048 -23.839  1.00  4.12           C  
ATOM  10113  C   LYS A 680      42.727   6.633 -23.290  1.00  4.12           C  
ATOM  10114  O   LYS A 680      41.880   7.116 -24.044  1.00  4.12           O  
ATOM  10115  CB  LYS A 680      44.942   7.200 -24.341  1.00  4.12           C  
ATOM  10116  CG  LYS A 680      45.211   8.287 -23.341  1.00  4.12           C  
ATOM  10117  CD  LYS A 680      46.246   9.288 -23.841  1.00  4.12           C  
ATOM  10118  CE  LYS A 680      46.508  10.363 -22.796  1.00  4.12           C  
ATOM  10119  NZ  LYS A 680      47.529  11.353 -23.255  1.00  4.12           N  
ATOM  10120  H   LYS A 680      43.086   4.918 -25.435  1.00  4.12           H  
ATOM  10121  HA  LYS A 680      44.548   5.571 -22.996  1.00  4.12           H  
ATOM  10122 1HB  LYS A 680      45.907   6.820 -24.655  1.00  4.12           H  
ATOM  10123 2HB  LYS A 680      44.476   7.659 -25.212  1.00  4.12           H  
ATOM  10124 1HG  LYS A 680      44.288   8.830 -23.197  1.00  4.12           H  
ATOM  10125 2HG  LYS A 680      45.518   7.863 -22.384  1.00  4.12           H  
ATOM  10126 1HD  LYS A 680      47.179   8.769 -24.061  1.00  4.12           H  
ATOM  10127 2HD  LYS A 680      45.887   9.759 -24.754  1.00  4.12           H  
ATOM  10128 1HE  LYS A 680      45.574  10.883 -22.583  1.00  4.12           H  
ATOM  10129 2HE  LYS A 680      46.862   9.888 -21.882  1.00  4.12           H  
ATOM  10130 1HZ  LYS A 680      47.674  12.046 -22.533  1.00  4.12           H  
ATOM  10131 2HZ  LYS A 680      48.400  10.877 -23.443  1.00  4.12           H  
ATOM  10132 3HZ  LYS A 680      47.206  11.807 -24.096  1.00  4.12           H  
ATOM  10133  N   SER A 681      42.621   6.684 -21.954  1.00  4.51           N  
ATOM  10134  CA  SER A 681      41.544   7.387 -21.222  1.00  4.51           C  
ATOM  10135  C   SER A 681      42.083   8.761 -20.831  1.00  4.51           C  
ATOM  10136  O   SER A 681      43.265   9.025 -21.056  1.00  4.51           O  
ATOM  10137  CB  SER A 681      41.158   6.676 -19.943  1.00  4.51           C  
ATOM  10138  OG  SER A 681      42.162   6.837 -18.966  1.00  4.51           O  
ATOM  10139  H   SER A 681      43.330   6.197 -21.409  1.00  4.51           H  
ATOM  10140  HA  SER A 681      40.675   7.510 -21.867  1.00  4.51           H  
ATOM  10141 1HB  SER A 681      40.212   7.075 -19.570  1.00  4.51           H  
ATOM  10142 2HB  SER A 681      41.013   5.619 -20.145  1.00  4.51           H  
ATOM  10143  HG  SER A 681      42.213   7.828 -18.748  1.00  4.51           H  
ATOM  10144  N   ALA A 682      41.257   9.643 -20.261  1.00  4.76           N  
ATOM  10145  CA  ALA A 682      41.815  10.905 -19.802  1.00  4.76           C  
ATOM  10146  C   ALA A 682      42.633  10.624 -18.553  1.00  4.76           C  
ATOM  10147  O   ALA A 682      42.965  11.545 -17.805  1.00  4.76           O  
ATOM  10148  OXT ALA A 682      42.647   9.461 -18.134  1.00  4.76           O  
ATOM  10149  CB  ALA A 682      40.735  11.932 -19.502  1.00  4.76           C  
ATOM  10150  H   ALA A 682      40.263   9.464 -20.109  1.00  4.76           H  
ATOM  10151  HA  ALA A 682      42.475  11.294 -20.577  1.00  4.76           H  
ATOM  10152 1HB  ALA A 682      41.197  12.859 -19.165  1.00  4.76           H  
ATOM  10153 2HB  ALA A 682      40.146  12.125 -20.380  1.00  4.76           H  
ATOM  10154 3HB  ALA A 682      40.100  11.560 -18.733  1.00  4.76           H  
TER   10155
ENDMDL

REMARK ID 260699 MODEL 2 2022-03-19_00000125_1_19
PFRMAT TS
TARGET 2022-03-19_00000125_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.586  -1.793   6.401  1.00  8.61           N  
ATOM      2  CA  MET A   1       0.206  -1.349   6.546  1.00  8.61           C  
ATOM      3  C   MET A   1      -0.104  -0.169   5.648  1.00  8.61           C  
ATOM      4  O   MET A   1       0.534   0.881   5.740  1.00  8.61           O  
ATOM      5  CB  MET A   1      -0.094  -0.965   7.989  1.00  8.61           C  
ATOM      6  CG  MET A   1      -1.526  -0.488   8.203  1.00  8.61           C  
ATOM      7  SD  MET A   1      -1.896  -0.098   9.917  1.00  8.61           S  
ATOM      8  CE  MET A   1      -3.544   0.580   9.733  1.00  8.61           C  
ATOM      9 1H   MET A   1       1.620  -2.802   6.408  1.00  8.61           H  
ATOM     10 2H   MET A   1       1.954  -1.450   5.525  1.00  8.61           H  
ATOM     11 3H   MET A   1       2.140  -1.430   7.163  1.00  8.61           H  
ATOM     12  HA  MET A   1      -0.451  -2.167   6.255  1.00  8.61           H  
ATOM     13 1HB  MET A   1       0.082  -1.818   8.641  1.00  8.61           H  
ATOM     14 2HB  MET A   1       0.578  -0.165   8.301  1.00  8.61           H  
ATOM     15 1HG  MET A   1      -1.704   0.405   7.598  1.00  8.61           H  
ATOM     16 2HG  MET A   1      -2.218  -1.258   7.866  1.00  8.61           H  
ATOM     17 1HE  MET A   1      -3.927   0.878  10.713  1.00  8.61           H  
ATOM     18 2HE  MET A   1      -3.514   1.447   9.079  1.00  8.61           H  
ATOM     19 3HE  MET A   1      -4.201  -0.174   9.300  1.00  8.61           H  
ATOM     20  N   ARG A   2      -1.089  -0.336   4.776  1.00  8.45           N  
ATOM     21  CA  ARG A   2      -1.502   0.760   3.909  1.00  8.45           C  
ATOM     22  C   ARG A   2      -2.428   1.689   4.679  1.00  8.45           C  
ATOM     23  O   ARG A   2      -3.392   1.241   5.301  1.00  8.45           O  
ATOM     24  CB  ARG A   2      -2.197   0.243   2.662  1.00  8.45           C  
ATOM     25  CG  ARG A   2      -2.616   1.322   1.673  1.00  8.45           C  
ATOM     26  CD  ARG A   2      -3.202   0.738   0.434  1.00  8.45           C  
ATOM     27  NE  ARG A   2      -3.617   1.768  -0.508  1.00  8.45           N  
ATOM     28  CZ  ARG A   2      -4.175   1.529  -1.712  1.00  8.45           C  
ATOM     29  NH1 ARG A   2      -4.377   0.293  -2.113  1.00  8.45           N  
ATOM     30  NH2 ARG A   2      -4.519   2.540  -2.491  1.00  8.45           N  
ATOM     31  H   ARG A   2      -1.581  -1.218   4.721  1.00  8.45           H  
ATOM     32  HA  ARG A   2      -0.619   1.324   3.606  1.00  8.45           H  
ATOM     33 1HB  ARG A   2      -1.538  -0.444   2.136  1.00  8.45           H  
ATOM     34 2HB  ARG A   2      -3.092  -0.310   2.946  1.00  8.45           H  
ATOM     35 1HG  ARG A   2      -3.363   1.969   2.138  1.00  8.45           H  
ATOM     36 2HG  ARG A   2      -1.745   1.917   1.398  1.00  8.45           H  
ATOM     37 1HD  ARG A   2      -2.461   0.107  -0.057  1.00  8.45           H  
ATOM     38 2HD  ARG A   2      -4.074   0.140   0.692  1.00  8.45           H  
ATOM     39  HE  ARG A   2      -3.480   2.734  -0.238  1.00  8.45           H  
ATOM     40 1HH1 ARG A   2      -4.114  -0.480  -1.519  1.00  8.45           H  
ATOM     41 2HH1 ARG A   2      -4.794   0.117  -3.016  1.00  8.45           H  
ATOM     42 1HH2 ARG A   2      -4.363   3.492  -2.183  1.00  8.45           H  
ATOM     43 2HH2 ARG A   2      -4.936   2.363  -3.393  1.00  8.45           H  
ATOM     44  N   LYS A   3      -2.112   2.976   4.656  1.00  8.29           N  
ATOM     45  CA  LYS A   3      -2.868   3.987   5.382  1.00  8.29           C  
ATOM     46  C   LYS A   3      -2.598   5.396   4.863  1.00  8.29           C  
ATOM     47  O   LYS A   3      -1.565   5.658   4.250  1.00  8.29           O  
ATOM     48  CB  LYS A   3      -2.576   3.817   6.871  1.00  8.29           C  
ATOM     49  CG  LYS A   3      -1.108   3.902   7.224  1.00  8.29           C  
ATOM     50  CD  LYS A   3      -0.887   3.596   8.690  1.00  8.29           C  
ATOM     51  CE  LYS A   3       0.593   3.529   9.032  1.00  8.29           C  
ATOM     52  NZ  LYS A   3       0.810   3.240  10.471  1.00  8.29           N  
ATOM     53  H   LYS A   3      -1.300   3.260   4.125  1.00  8.29           H  
ATOM     54  HA  LYS A   3      -3.929   3.784   5.234  1.00  8.29           H  
ATOM     55 1HB  LYS A   3      -3.098   4.589   7.436  1.00  8.29           H  
ATOM     56 2HB  LYS A   3      -2.950   2.857   7.215  1.00  8.29           H  
ATOM     57 1HG  LYS A   3      -0.556   3.166   6.640  1.00  8.29           H  
ATOM     58 2HG  LYS A   3      -0.723   4.884   6.985  1.00  8.29           H  
ATOM     59 1HD  LYS A   3      -1.379   4.336   9.314  1.00  8.29           H  
ATOM     60 2HD  LYS A   3      -1.324   2.635   8.907  1.00  8.29           H  
ATOM     61 1HE  LYS A   3       1.047   2.737   8.441  1.00  8.29           H  
ATOM     62 2HE  LYS A   3       1.075   4.468   8.782  1.00  8.29           H  
ATOM     63 1HZ  LYS A   3       1.802   3.173  10.687  1.00  8.29           H  
ATOM     64 2HZ  LYS A   3       0.416   3.961  11.046  1.00  8.29           H  
ATOM     65 3HZ  LYS A   3       0.388   2.369  10.710  1.00  8.29           H  
ATOM     66  N   VAL A   4      -3.496   6.326   5.169  1.00  8.16           N  
ATOM     67  CA  VAL A   4      -3.361   7.710   4.701  1.00  8.16           C  
ATOM     68  C   VAL A   4      -2.083   8.373   5.163  1.00  8.16           C  
ATOM     69  O   VAL A   4      -1.393   9.030   4.386  1.00  8.16           O  
ATOM     70  CB  VAL A   4      -4.524   8.565   5.214  1.00  8.16           C  
ATOM     71  CG1 VAL A   4      -4.260  10.047   4.892  1.00  8.16           C  
ATOM     72  CG2 VAL A   4      -5.824   8.077   4.601  1.00  8.16           C  
ATOM     73  H   VAL A   4      -4.315   6.061   5.696  1.00  8.16           H  
ATOM     74  HA  VAL A   4      -3.378   7.704   3.610  1.00  8.16           H  
ATOM     75  HB  VAL A   4      -4.573   8.478   6.279  1.00  8.16           H  
ATOM     76 1HG1 VAL A   4      -5.061  10.668   5.260  1.00  8.16           H  
ATOM     77 2HG1 VAL A   4      -3.325  10.365   5.360  1.00  8.16           H  
ATOM     78 3HG1 VAL A   4      -4.185  10.174   3.814  1.00  8.16           H  
ATOM     79 1HG2 VAL A   4      -6.652   8.675   4.974  1.00  8.16           H  
ATOM     80 2HG2 VAL A   4      -5.769   8.171   3.516  1.00  8.16           H  
ATOM     81 3HG2 VAL A   4      -5.985   7.034   4.868  1.00  8.16           H  
ATOM     82  N   VAL A   5      -1.746   8.154   6.418  1.00  8.10           N  
ATOM     83  CA  VAL A   5      -0.585   8.746   7.050  1.00  8.10           C  
ATOM     84  C   VAL A   5       0.749   8.204   6.505  1.00  8.10           C  
ATOM     85  O   VAL A   5       1.821   8.634   6.939  1.00  8.10           O  
ATOM     86  CB  VAL A   5      -0.693   8.556   8.564  1.00  8.10           C  
ATOM     87  CG1 VAL A   5      -1.961   9.228   9.064  1.00  8.10           C  
ATOM     88  CG2 VAL A   5      -0.722   7.113   8.873  1.00  8.10           C  
ATOM     89  H   VAL A   5      -2.344   7.569   6.975  1.00  8.10           H  
ATOM     90  HA  VAL A   5      -0.615   9.814   6.852  1.00  8.10           H  
ATOM     91  HB  VAL A   5       0.153   9.037   9.052  1.00  8.10           H  
ATOM     92 1HG1 VAL A   5      -2.046   9.106  10.145  1.00  8.10           H  
ATOM     93 2HG1 VAL A   5      -1.947  10.281   8.827  1.00  8.10           H  
ATOM     94 3HG1 VAL A   5      -2.796   8.774   8.580  1.00  8.10           H  
ATOM     95 1HG2 VAL A   5      -0.801   6.968   9.947  1.00  8.10           H  
ATOM     96 2HG2 VAL A   5      -1.582   6.668   8.377  1.00  8.10           H  
ATOM     97 3HG2 VAL A   5       0.192   6.661   8.506  1.00  8.10           H  
ATOM     98  N   ALA A   6       0.695   7.201   5.623  1.00  8.11           N  
ATOM     99  CA  ALA A   6       1.885   6.677   4.986  1.00  8.11           C  
ATOM    100  C   ALA A   6       1.700   6.709   3.469  1.00  8.11           C  
ATOM    101  O   ALA A   6       2.463   6.096   2.711  1.00  8.11           O  
ATOM    102  CB  ALA A   6       2.149   5.261   5.463  1.00  8.11           C  
ATOM    103  H   ALA A   6      -0.199   6.824   5.311  1.00  8.11           H  
ATOM    104  HA  ALA A   6       2.730   7.317   5.237  1.00  8.11           H  
ATOM    105 1HB  ALA A   6       3.046   4.874   4.983  1.00  8.11           H  
ATOM    106 2HB  ALA A   6       2.283   5.258   6.540  1.00  8.11           H  
ATOM    107 3HB  ALA A   6       1.295   4.634   5.200  1.00  8.11           H  
ATOM    108  N   ASP A   7       0.688   7.439   2.998  1.00  8.18           N  
ATOM    109  CA  ASP A   7       0.429   7.415   1.575  1.00  8.18           C  
ATOM    110  C   ASP A   7       1.266   8.459   0.859  1.00  8.18           C  
ATOM    111  O   ASP A   7       0.842   9.588   0.565  1.00  8.18           O  
ATOM    112  CB  ASP A   7      -1.057   7.575   1.275  1.00  8.18           C  
ATOM    113  CG  ASP A   7      -1.359   7.351  -0.201  1.00  8.18           C  
ATOM    114  OD1 ASP A   7      -0.423   7.375  -1.002  1.00  8.18           O  
ATOM    115  OD2 ASP A   7      -2.507   7.139  -0.539  1.00  8.18           O  
ATOM    116  H   ASP A   7       0.082   7.984   3.609  1.00  8.18           H  
ATOM    117  HA  ASP A   7       0.723   6.438   1.193  1.00  8.18           H  
ATOM    118 1HB  ASP A   7      -1.626   6.857   1.872  1.00  8.18           H  
ATOM    119 2HB  ASP A   7      -1.386   8.574   1.570  1.00  8.18           H  
ATOM    120  N   LEU A   8       2.427   8.005   0.443  1.00  8.30           N  
ATOM    121  CA  LEU A   8       3.399   8.863  -0.201  1.00  8.30           C  
ATOM    122  C   LEU A   8       2.971   9.289  -1.602  1.00  8.30           C  
ATOM    123  O   LEU A   8       3.629  10.131  -2.216  1.00  8.30           O  
ATOM    124  CB  LEU A   8       4.759   8.169  -0.244  1.00  8.30           C  
ATOM    125  CG  LEU A   8       5.386   7.951   1.128  1.00  8.30           C  
ATOM    126  CD1 LEU A   8       6.686   7.177   0.979  1.00  8.30           C  
ATOM    127  CD2 LEU A   8       5.606   9.311   1.786  1.00  8.30           C  
ATOM    128  H   LEU A   8       2.664   7.053   0.723  1.00  8.30           H  
ATOM    129  HA  LEU A   8       3.504   9.759   0.407  1.00  8.30           H  
ATOM    130 1HB  LEU A   8       4.642   7.199  -0.724  1.00  8.30           H  
ATOM    131 2HB  LEU A   8       5.443   8.774  -0.839  1.00  8.30           H  
ATOM    132  HG  LEU A   8       4.710   7.357   1.751  1.00  8.30           H  
ATOM    133 1HD1 LEU A   8       7.127   7.015   1.962  1.00  8.30           H  
ATOM    134 2HD1 LEU A   8       6.481   6.214   0.511  1.00  8.30           H  
ATOM    135 3HD1 LEU A   8       7.379   7.743   0.358  1.00  8.30           H  
ATOM    136 1HD2 LEU A   8       6.044   9.176   2.776  1.00  8.30           H  
ATOM    137 2HD2 LEU A   8       6.278   9.911   1.172  1.00  8.30           H  
ATOM    138 3HD2 LEU A   8       4.649   9.830   1.887  1.00  8.30           H  
ATOM    139  N   ASN A   9       1.863   8.739  -2.117  1.00  8.44           N  
ATOM    140  CA  ASN A   9       1.412   9.145  -3.434  1.00  8.44           C  
ATOM    141  C   ASN A   9       0.747  10.492  -3.250  1.00  8.44           C  
ATOM    142  O   ASN A   9       0.825  11.365  -4.115  1.00  8.44           O  
ATOM    143  CB  ASN A   9       0.394   8.178  -3.994  1.00  8.44           C  
ATOM    144  CG  ASN A   9       0.942   6.830  -4.277  1.00  8.44           C  
ATOM    145  OD1 ASN A   9       1.619   6.561  -5.279  1.00  8.44           O  
ATOM    146  ND2 ASN A   9       0.650   5.953  -3.364  1.00  8.44           N  
ATOM    147  H   ASN A   9       1.291   8.069  -1.585  1.00  8.44           H  
ATOM    148  HA  ASN A   9       2.263   9.257  -4.108  1.00  8.44           H  
ATOM    149 1HB  ASN A   9      -0.437   8.082  -3.299  1.00  8.44           H  
ATOM    150 2HB  ASN A   9      -0.010   8.587  -4.918  1.00  8.44           H  
ATOM    151 1HD2 ASN A   9       0.963   5.009  -3.440  1.00  8.44           H  
ATOM    152 2HD2 ASN A   9       0.101   6.266  -2.555  1.00  8.44           H  
ATOM    153  N   ALA A  10       0.080  10.673  -2.099  1.00  8.56           N  
ATOM    154  CA  ALA A  10      -0.581  11.937  -1.834  1.00  8.56           C  
ATOM    155  C   ALA A  10       0.479  13.002  -1.764  1.00  8.56           C  
ATOM    156  O   ALA A  10       0.334  14.087  -2.320  1.00  8.56           O  
ATOM    157  CB  ALA A  10      -1.364  11.887  -0.538  1.00  8.56           C  
ATOM    158  H   ALA A  10       0.075   9.945  -1.382  1.00  8.56           H  
ATOM    159  HA  ALA A  10      -1.252  12.165  -2.663  1.00  8.56           H  
ATOM    160 1HB  ALA A  10      -1.842  12.851  -0.361  1.00  8.56           H  
ATOM    161 2HB  ALA A  10      -2.122  11.106  -0.605  1.00  8.56           H  
ATOM    162 3HB  ALA A  10      -0.687  11.662   0.288  1.00  8.56           H  
ATOM    163  N   VAL A  11       1.600  12.642  -1.145  1.00  8.68           N  
ATOM    164  CA  VAL A  11       2.690  13.592  -1.006  1.00  8.68           C  
ATOM    165  C   VAL A  11       3.237  13.965  -2.379  1.00  8.68           C  
ATOM    166  O   VAL A  11       3.461  15.146  -2.669  1.00  8.68           O  
ATOM    167  CB  VAL A  11       3.814  13.010  -0.147  1.00  8.68           C  
ATOM    168  CG1 VAL A  11       5.000  13.944  -0.158  1.00  8.68           C  
ATOM    169  CG2 VAL A  11       3.304  12.774   1.250  1.00  8.68           C  
ATOM    170  H   VAL A  11       1.642  11.710  -0.722  1.00  8.68           H  
ATOM    171  HA  VAL A  11       2.307  14.492  -0.520  1.00  8.68           H  
ATOM    172  HB  VAL A  11       4.143  12.067  -0.575  1.00  8.68           H  
ATOM    173 1HG1 VAL A  11       5.802  13.517   0.443  1.00  8.68           H  
ATOM    174 2HG1 VAL A  11       5.344  14.079  -1.184  1.00  8.68           H  
ATOM    175 3HG1 VAL A  11       4.705  14.909   0.257  1.00  8.68           H  
ATOM    176 1HG2 VAL A  11       4.103  12.350   1.857  1.00  8.68           H  
ATOM    177 2HG2 VAL A  11       2.977  13.715   1.687  1.00  8.68           H  
ATOM    178 3HG2 VAL A  11       2.462  12.077   1.224  1.00  8.68           H  
ATOM    179  N   GLU A  12       3.438  12.964  -3.244  1.00  8.79           N  
ATOM    180  CA  GLU A  12       3.928  13.272  -4.578  1.00  8.79           C  
ATOM    181  C   GLU A  12       2.984  14.245  -5.290  1.00  8.79           C  
ATOM    182  O   GLU A  12       3.446  15.205  -5.908  1.00  8.79           O  
ATOM    183  CB  GLU A  12       4.119  11.997  -5.416  1.00  8.79           C  
ATOM    184  CG  GLU A  12       4.699  12.263  -6.823  1.00  8.79           C  
ATOM    185  CD  GLU A  12       5.010  11.011  -7.644  1.00  8.79           C  
ATOM    186  OE1 GLU A  12       4.757   9.928  -7.182  1.00  8.79           O  
ATOM    187  OE2 GLU A  12       5.519  11.156  -8.730  1.00  8.79           O  
ATOM    188  H   GLU A  12       3.273  11.996  -2.965  1.00  8.79           H  
ATOM    189  HA  GLU A  12       4.898  13.757  -4.480  1.00  8.79           H  
ATOM    190 1HB  GLU A  12       4.782  11.311  -4.889  1.00  8.79           H  
ATOM    191 2HB  GLU A  12       3.157  11.496  -5.534  1.00  8.79           H  
ATOM    192 1HG  GLU A  12       3.962  12.853  -7.366  1.00  8.79           H  
ATOM    193 2HG  GLU A  12       5.601  12.865  -6.726  1.00  8.79           H  
ATOM    194  N   GLU A  13       1.663  14.025  -5.192  1.00  8.95           N  
ATOM    195  CA  GLU A  13       0.727  14.949  -5.837  1.00  8.95           C  
ATOM    196  C   GLU A  13       0.753  16.353  -5.210  1.00  8.95           C  
ATOM    197  O   GLU A  13       0.714  17.355  -5.928  1.00  8.95           O  
ATOM    198  CB  GLU A  13      -0.709  14.404  -5.830  1.00  8.95           C  
ATOM    199  CG  GLU A  13      -0.947  13.200  -6.763  1.00  8.95           C  
ATOM    200  CD  GLU A  13      -2.404  12.726  -6.801  1.00  8.95           C  
ATOM    201  OE1 GLU A  13      -3.206  13.231  -6.047  1.00  8.95           O  
ATOM    202  OE2 GLU A  13      -2.705  11.868  -7.602  1.00  8.95           O  
ATOM    203  H   GLU A  13       1.321  13.208  -4.680  1.00  8.95           H  
ATOM    204  HA  GLU A  13       1.029  15.047  -6.878  1.00  8.95           H  
ATOM    205 1HB  GLU A  13      -0.965  14.089  -4.815  1.00  8.95           H  
ATOM    206 2HB  GLU A  13      -1.401  15.196  -6.112  1.00  8.95           H  
ATOM    207 1HG  GLU A  13      -0.637  13.472  -7.773  1.00  8.95           H  
ATOM    208 2HG  GLU A  13      -0.312  12.378  -6.429  1.00  8.95           H  
ATOM    209  N   GLU A  14       0.878  16.442  -3.880  1.00  9.20           N  
ATOM    210  CA  GLU A  14       0.904  17.744  -3.201  1.00  9.20           C  
ATOM    211  C   GLU A  14       2.086  18.586  -3.665  1.00  9.20           C  
ATOM    212  O   GLU A  14       1.987  19.809  -3.786  1.00  9.20           O  
ATOM    213  CB  GLU A  14       0.938  17.590  -1.669  1.00  9.20           C  
ATOM    214  CG  GLU A  14      -0.385  17.106  -1.030  1.00  9.20           C  
ATOM    215  CD  GLU A  14      -0.307  16.912   0.480  1.00  9.20           C  
ATOM    216  OE1 GLU A  14       0.767  16.990   1.033  1.00  9.20           O  
ATOM    217  OE2 GLU A  14      -1.336  16.696   1.076  1.00  9.20           O  
ATOM    218  H   GLU A  14       0.909  15.586  -3.325  1.00  9.20           H  
ATOM    219  HA  GLU A  14      -0.008  18.279  -3.461  1.00  9.20           H  
ATOM    220 1HB  GLU A  14       1.714  16.870  -1.401  1.00  9.20           H  
ATOM    221 2HB  GLU A  14       1.208  18.541  -1.214  1.00  9.20           H  
ATOM    222 1HG  GLU A  14      -1.155  17.846  -1.240  1.00  9.20           H  
ATOM    223 2HG  GLU A  14      -0.689  16.179  -1.496  1.00  9.20           H  
ATOM    224  N   ASN A  15       3.190  17.918  -3.972  1.00  9.59           N  
ATOM    225  CA  ASN A  15       4.410  18.571  -4.409  1.00  9.59           C  
ATOM    226  C   ASN A  15       4.546  18.615  -5.935  1.00  9.59           C  
ATOM    227  O   ASN A  15       5.629  18.909  -6.452  1.00  9.59           O  
ATOM    228  CB  ASN A  15       5.609  17.869  -3.807  1.00  9.59           C  
ATOM    229  CG  ASN A  15       5.708  18.049  -2.321  1.00  9.59           C  
ATOM    230  OD1 ASN A  15       5.406  19.120  -1.777  1.00  9.59           O  
ATOM    231  ND2 ASN A  15       6.141  17.018  -1.647  1.00  9.59           N  
ATOM    232  H   ASN A  15       3.199  16.904  -3.834  1.00  9.59           H  
ATOM    233  HA  ASN A  15       4.391  19.602  -4.056  1.00  9.59           H  
ATOM    234 1HB  ASN A  15       5.533  16.798  -4.025  1.00  9.59           H  
ATOM    235 2HB  ASN A  15       6.520  18.237  -4.274  1.00  9.59           H  
ATOM    236 1HD2 ASN A  15       6.236  17.073  -0.653  1.00  9.59           H  
ATOM    237 2HD2 ASN A  15       6.379  16.177  -2.133  1.00  9.59           H  
ATOM    238  N   MET A  16       3.458  18.351  -6.663  1.00 10.12           N  
ATOM    239  CA  MET A  16       3.499  18.341  -8.119  1.00 10.12           C  
ATOM    240  C   MET A  16       2.416  19.201  -8.779  1.00 10.12           C  
ATOM    241  O   MET A  16       1.559  18.661  -9.486  1.00 10.12           O  
ATOM    242  CB  MET A  16       3.344  16.914  -8.607  1.00 10.12           C  
ATOM    243  CG  MET A  16       3.429  16.734 -10.097  1.00 10.12           C  
ATOM    244  SD  MET A  16       3.247  15.011 -10.541  1.00 10.12           S  
ATOM    245  CE  MET A  16       4.774  14.391  -9.850  1.00 10.12           C  
ATOM    246  H   MET A  16       2.575  18.115  -6.207  1.00 10.12           H  
ATOM    247  HA  MET A  16       4.476  18.684  -8.440  1.00 10.12           H  
ATOM    248 1HB  MET A  16       4.115  16.293  -8.149  1.00 10.12           H  
ATOM    249 2HB  MET A  16       2.381  16.525  -8.274  1.00 10.12           H  
ATOM    250 1HG  MET A  16       2.648  17.309 -10.586  1.00 10.12           H  
ATOM    251 2HG  MET A  16       4.396  17.089 -10.457  1.00 10.12           H  
ATOM    252 1HE  MET A  16       4.842  13.314 -10.017  1.00 10.12           H  
ATOM    253 2HE  MET A  16       5.619  14.887 -10.324  1.00 10.12           H  
ATOM    254 3HE  MET A  16       4.794  14.591  -8.777  1.00 10.12           H  
ATOM    255  N   PRO A  17       2.481  20.548  -8.675  1.00 10.80           N  
ATOM    256  CA  PRO A  17       1.502  21.499  -9.191  1.00 10.80           C  
ATOM    257  C   PRO A  17       1.398  21.425 -10.713  1.00 10.80           C  
ATOM    258  O   PRO A  17       0.376  21.781 -11.306  1.00 10.80           O  
ATOM    259  CB  PRO A  17       2.054  22.851  -8.720  1.00 10.80           C  
ATOM    260  CG  PRO A  17       3.530  22.615  -8.505  1.00 10.80           C  
ATOM    261  CD  PRO A  17       3.628  21.196  -8.001  1.00 10.80           C  
ATOM    262  HA  PRO A  17       0.531  21.293  -8.723  1.00 10.80           H  
ATOM    263 1HB  PRO A  17       1.855  23.620  -9.481  1.00 10.80           H  
ATOM    264 2HB  PRO A  17       1.534  23.167  -7.803  1.00 10.80           H  
ATOM    265 1HG  PRO A  17       4.076  22.765  -9.450  1.00 10.80           H  
ATOM    266 2HG  PRO A  17       3.931  23.347  -7.789  1.00 10.80           H  
ATOM    267 1HD  PRO A  17       4.592  20.794  -8.316  1.00 10.80           H  
ATOM    268 2HD  PRO A  17       3.499  21.167  -6.909  1.00 10.80           H  
ATOM    269  N   GLU A  18       2.429  20.862 -11.338  1.00 11.61           N  
ATOM    270  CA  GLU A  18       2.508  20.702 -12.780  1.00 11.61           C  
ATOM    271  C   GLU A  18       1.346  19.859 -13.303  1.00 11.61           C  
ATOM    272  O   GLU A  18       0.946  19.994 -14.460  1.00 11.61           O  
ATOM    273  CB  GLU A  18       3.837  20.036 -13.144  1.00 11.61           C  
ATOM    274  CG  GLU A  18       5.064  20.913 -12.889  1.00 11.61           C  
ATOM    275  CD  GLU A  18       6.381  20.232 -13.213  1.00 11.61           C  
ATOM    276  OE1 GLU A  18       6.375  19.056 -13.489  1.00 11.61           O  
ATOM    277  OE2 GLU A  18       7.391  20.897 -13.178  1.00 11.61           O  
ATOM    278  H   GLU A  18       3.222  20.565 -10.793  1.00 11.61           H  
ATOM    279  HA  GLU A  18       2.458  21.687 -13.244  1.00 11.61           H  
ATOM    280 1HB  GLU A  18       3.950  19.118 -12.563  1.00 11.61           H  
ATOM    281 2HB  GLU A  18       3.828  19.756 -14.198  1.00 11.61           H  
ATOM    282 1HG  GLU A  18       4.978  21.818 -13.491  1.00 11.61           H  
ATOM    283 2HG  GLU A  18       5.061  21.208 -11.839  1.00 11.61           H  
ATOM    284  N   ASN A  19       0.821  18.976 -12.453  1.00 12.52           N  
ATOM    285  CA  ASN A  19      -0.276  18.100 -12.818  1.00 12.52           C  
ATOM    286  C   ASN A  19      -1.452  18.245 -11.858  1.00 12.52           C  
ATOM    287  O   ASN A  19      -2.149  17.269 -11.583  1.00 12.52           O  
ATOM    288  CB  ASN A  19       0.189  16.656 -12.895  1.00 12.52           C  
ATOM    289  CG  ASN A  19       1.114  16.396 -14.073  1.00 12.52           C  
ATOM    290  OD1 ASN A  19       0.644  16.253 -15.207  1.00 12.52           O  
ATOM    291  ND2 ASN A  19       2.395  16.340 -13.834  1.00 12.52           N  
ATOM    292  H   ASN A  19       1.179  18.923 -11.498  1.00 12.52           H  
ATOM    293  HA  ASN A  19      -0.637  18.393 -13.805  1.00 12.52           H  
ATOM    294 1HB  ASN A  19       0.710  16.397 -11.973  1.00 12.52           H  
ATOM    295 2HB  ASN A  19      -0.678  16.001 -12.975  1.00 12.52           H  
ATOM    296 1HD2 ASN A  19       3.039  16.175 -14.583  1.00 12.52           H  
ATOM    297 2HD2 ASN A  19       2.734  16.471 -12.904  1.00 12.52           H  
ATOM    298  N   HIS A  20      -1.709  19.472 -11.369  1.00 13.46           N  
ATOM    299  CA  HIS A  20      -2.833  19.695 -10.444  1.00 13.46           C  
ATOM    300  C   HIS A  20      -4.216  19.583 -11.110  1.00 13.46           C  
ATOM    301  O   HIS A  20      -5.237  19.558 -10.419  1.00 13.46           O  
ATOM    302  CB  HIS A  20      -2.719  21.047  -9.709  1.00 13.46           C  
ATOM    303  CG  HIS A  20      -2.955  22.308 -10.522  1.00 13.46           C  
ATOM    304  ND1 HIS A  20      -2.062  22.779 -11.453  1.00 13.46           N  
ATOM    305  CD2 HIS A  20      -3.972  23.209 -10.487  1.00 13.46           C  
ATOM    306  CE1 HIS A  20      -2.519  23.907 -11.975  1.00 13.46           C  
ATOM    307  NE2 HIS A  20      -3.680  24.194 -11.405  1.00 13.46           N  
ATOM    308  H   HIS A  20      -1.091  20.256 -11.599  1.00 13.46           H  
ATOM    309  HA  HIS A  20      -2.798  18.924  -9.674  1.00 13.46           H  
ATOM    310 1HB  HIS A  20      -3.424  21.056  -8.879  1.00 13.46           H  
ATOM    311 2HB  HIS A  20      -1.728  21.124  -9.280  1.00 13.46           H  
ATOM    312  HD1 HIS A  20      -1.169  22.358 -11.696  1.00 13.46           H  
ATOM    313  HD2 HIS A  20      -4.888  23.266  -9.900  1.00 13.46           H  
ATOM    314  HE1 HIS A  20      -1.948  24.430 -12.739  1.00 13.46           H  
ATOM    315  N   THR A  21      -4.249  19.490 -12.445  1.00 14.32           N  
ATOM    316  CA  THR A  21      -5.491  19.345 -13.205  1.00 14.32           C  
ATOM    317  C   THR A  21      -5.403  18.129 -14.142  1.00 14.32           C  
ATOM    318  O   THR A  21      -5.405  18.309 -15.359  1.00 14.32           O  
ATOM    319  CB  THR A  21      -5.742  20.576 -14.093  1.00 14.32           C  
ATOM    320  OG1 THR A  21      -4.630  20.760 -14.989  1.00 14.32           O  
ATOM    321  CG2 THR A  21      -5.861  21.792 -13.247  1.00 14.32           C  
ATOM    322  H   THR A  21      -3.371  19.522 -12.939  1.00 14.32           H  
ATOM    323  HA  THR A  21      -6.328  19.225 -12.519  1.00 14.32           H  
ATOM    324  HB  THR A  21      -6.664  20.435 -14.665  1.00 14.32           H  
ATOM    325  HG1 THR A  21      -4.777  21.546 -15.523  1.00 14.32           H  
ATOM    326 1HG2 THR A  21      -6.038  22.666 -13.871  1.00 14.32           H  
ATOM    327 2HG2 THR A  21      -6.677  21.670 -12.548  1.00 14.32           H  
ATOM    328 3HG2 THR A  21      -4.949  21.922 -12.708  1.00 14.32           H  
ATOM    329  N   PRO A  22      -5.314  16.891 -13.620  1.00 15.03           N  
ATOM    330  CA  PRO A  22      -5.074  15.670 -14.372  1.00 15.03           C  
ATOM    331  C   PRO A  22      -6.241  15.157 -15.214  1.00 15.03           C  
ATOM    332  O   PRO A  22      -6.045  14.290 -16.069  1.00 15.03           O  
ATOM    333  CB  PRO A  22      -4.782  14.663 -13.258  1.00 15.03           C  
ATOM    334  CG  PRO A  22      -5.564  15.172 -12.069  1.00 15.03           C  
ATOM    335  CD  PRO A  22      -5.499  16.667 -12.169  1.00 15.03           C  
ATOM    336  HA  PRO A  22      -4.184  15.816 -15.005  1.00 15.03           H  
ATOM    337 1HB  PRO A  22      -5.108  13.659 -13.572  1.00 15.03           H  
ATOM    338 2HB  PRO A  22      -3.700  14.612 -13.068  1.00 15.03           H  
ATOM    339 1HG  PRO A  22      -6.599  14.784 -12.110  1.00 15.03           H  
ATOM    340 2HG  PRO A  22      -5.121  14.795 -11.134  1.00 15.03           H  
ATOM    341 1HD  PRO A  22      -6.433  17.111 -11.801  1.00 15.03           H  
ATOM    342 2HD  PRO A  22      -4.633  16.983 -11.605  1.00 15.03           H  
ATOM    343  N   ASP A  23      -7.460  15.638 -14.957  1.00 15.54           N  
ATOM    344  CA  ASP A  23      -8.605  15.056 -15.651  1.00 15.54           C  
ATOM    345  C   ASP A  23      -9.868  15.925 -15.682  1.00 15.54           C  
ATOM    346  O   ASP A  23      -9.906  17.056 -15.178  1.00 15.54           O  
ATOM    347  CB  ASP A  23      -8.907  13.670 -15.038  1.00 15.54           C  
ATOM    348  CG  ASP A  23      -9.263  13.695 -13.543  1.00 15.54           C  
ATOM    349  OD1 ASP A  23     -10.124  14.462 -13.154  1.00 15.54           O  
ATOM    350  OD2 ASP A  23      -8.658  12.952 -12.801  1.00 15.54           O  
ATOM    351  H   ASP A  23      -7.597  16.371 -14.280  1.00 15.54           H  
ATOM    352  HA  ASP A  23      -8.307  14.894 -16.688  1.00 15.54           H  
ATOM    353 1HB  ASP A  23      -9.718  13.192 -15.576  1.00 15.54           H  
ATOM    354 2HB  ASP A  23      -8.036  13.024 -15.161  1.00 15.54           H  
ATOM    355  N   ASP A  24     -10.931  15.321 -16.217  1.00 15.82           N  
ATOM    356  CA  ASP A  24     -12.266  15.891 -16.386  1.00 15.82           C  
ATOM    357  C   ASP A  24     -12.935  16.325 -15.075  1.00 15.82           C  
ATOM    358  O   ASP A  24     -13.961  17.004 -15.106  1.00 15.82           O  
ATOM    359  CB  ASP A  24     -13.171  14.885 -17.098  1.00 15.82           C  
ATOM    360  CG  ASP A  24     -12.797  14.678 -18.567  1.00 15.82           C  
ATOM    361  OD1 ASP A  24     -12.020  15.448 -19.084  1.00 15.82           O  
ATOM    362  OD2 ASP A  24     -13.287  13.744 -19.153  1.00 15.82           O  
ATOM    363  H   ASP A  24     -10.795  14.389 -16.575  1.00 15.82           H  
ATOM    364  HA  ASP A  24     -12.174  16.774 -17.020  1.00 15.82           H  
ATOM    365 1HB  ASP A  24     -13.119  13.925 -16.584  1.00 15.82           H  
ATOM    366 2HB  ASP A  24     -14.204  15.227 -17.046  1.00 15.82           H  
ATOM    367  N   GLY A  25     -12.382  15.911 -13.925  1.00 15.89           N  
ATOM    368  CA  GLY A  25     -12.918  16.270 -12.618  1.00 15.89           C  
ATOM    369  C   GLY A  25     -12.582  17.721 -12.241  1.00 15.89           C  
ATOM    370  O   GLY A  25     -13.032  18.224 -11.208  1.00 15.89           O  
ATOM    371  H   GLY A  25     -11.526  15.347 -13.924  1.00 15.89           H  
ATOM    372 1HA  GLY A  25     -13.998  16.128 -12.616  1.00 15.89           H  
ATOM    373 2HA  GLY A  25     -12.500  15.594 -11.872  1.00 15.89           H  
ATOM    374  N   HIS A  26     -11.804  18.397 -13.091  1.00 15.75           N  
ATOM    375  CA  HIS A  26     -11.434  19.793 -12.900  1.00 15.75           C  
ATOM    376  C   HIS A  26     -12.628  20.696 -12.635  1.00 15.75           C  
ATOM    377  O   HIS A  26     -13.695  20.549 -13.233  1.00 15.75           O  
ATOM    378  CB  HIS A  26     -10.660  20.339 -14.096  1.00 15.75           C  
ATOM    379  CG  HIS A  26     -10.219  21.751 -13.873  1.00 15.75           C  
ATOM    380  ND1 HIS A  26      -9.319  22.098 -12.891  1.00 15.75           N  
ATOM    381  CD2 HIS A  26     -10.556  22.903 -14.499  1.00 15.75           C  
ATOM    382  CE1 HIS A  26      -9.117  23.407 -12.926  1.00 15.75           C  
ATOM    383  NE2 HIS A  26      -9.855  23.917 -13.891  1.00 15.75           N  
ATOM    384  H   HIS A  26     -11.422  17.908 -13.903  1.00 15.75           H  
ATOM    385  HA  HIS A  26     -10.781  19.867 -12.032  1.00 15.75           H  
ATOM    386 1HB  HIS A  26      -9.781  19.716 -14.283  1.00 15.75           H  
ATOM    387 2HB  HIS A  26     -11.285  20.303 -14.987  1.00 15.75           H  
ATOM    388  HD2 HIS A  26     -11.253  23.006 -15.328  1.00 15.75           H  
ATOM    389  HE1 HIS A  26      -8.455  23.968 -12.266  1.00 15.75           H  
ATOM    390  HE2 HIS A  26      -9.905  24.893 -14.143  1.00 15.75           H  
ATOM    391  N   ASN A  27     -12.447  21.620 -11.697  1.00 15.39           N  
ATOM    392  CA  ASN A  27     -13.502  22.550 -11.332  1.00 15.39           C  
ATOM    393  C   ASN A  27     -13.646  23.671 -12.358  1.00 15.39           C  
ATOM    394  O   ASN A  27     -12.917  24.667 -12.352  1.00 15.39           O  
ATOM    395  CB  ASN A  27     -13.230  23.131  -9.950  1.00 15.39           C  
ATOM    396  CG  ASN A  27     -14.335  24.043  -9.425  1.00 15.39           C  
ATOM    397  OD1 ASN A  27     -15.101  24.639 -10.187  1.00 15.39           O  
ATOM    398  ND2 ASN A  27     -14.418  24.151  -8.119  1.00 15.39           N  
ATOM    399  H   ASN A  27     -11.548  21.680 -11.241  1.00 15.39           H  
ATOM    400  HA  ASN A  27     -14.448  22.008 -11.306  1.00 15.39           H  
ATOM    401 1HB  ASN A  27     -13.090  22.312  -9.241  1.00 15.39           H  
ATOM    402 2HB  ASN A  27     -12.299  23.696  -9.977  1.00 15.39           H  
ATOM    403 1HD2 ASN A  27     -15.121  24.731  -7.708  1.00 15.39           H  
ATOM    404 2HD2 ASN A  27     -13.779  23.650  -7.535  1.00 15.39           H  
ATOM    405  N   HIS A  28     -14.630  23.523 -13.233  1.00 14.80           N  
ATOM    406  CA  HIS A  28     -14.874  24.483 -14.302  1.00 14.80           C  
ATOM    407  C   HIS A  28     -15.650  25.673 -13.738  1.00 14.80           C  
ATOM    408  O   HIS A  28     -16.831  25.886 -14.031  1.00 14.80           O  
ATOM    409  CB  HIS A  28     -15.595  23.791 -15.456  1.00 14.80           C  
ATOM    410  CG  HIS A  28     -14.725  22.745 -16.102  1.00 14.80           C  
ATOM    411  ND1 HIS A  28     -14.809  21.408 -15.782  1.00 14.80           N  
ATOM    412  CD2 HIS A  28     -13.749  22.849 -17.034  1.00 14.80           C  
ATOM    413  CE1 HIS A  28     -13.922  20.730 -16.487  1.00 14.80           C  
ATOM    414  NE2 HIS A  28     -13.260  21.582 -17.255  1.00 14.80           N  
ATOM    415  H   HIS A  28     -15.198  22.687 -13.176  1.00 14.80           H  
ATOM    416  HA  HIS A  28     -13.927  24.857 -14.686  1.00 14.80           H  
ATOM    417 1HB  HIS A  28     -16.505  23.316 -15.091  1.00 14.80           H  
ATOM    418 2HB  HIS A  28     -15.882  24.514 -16.202  1.00 14.80           H  
ATOM    419  HD1 HIS A  28     -15.417  20.991 -15.104  1.00 14.80           H  
ATOM    420  HD2 HIS A  28     -13.327  23.697 -17.570  1.00 14.80           H  
ATOM    421  HE1 HIS A  28     -13.837  19.646 -16.366  1.00 14.80           H  
ATOM    422  N   ALA A  29     -14.921  26.460 -12.945  1.00 13.98           N  
ATOM    423  CA  ALA A  29     -15.402  27.553 -12.097  1.00 13.98           C  
ATOM    424  C   ALA A  29     -16.172  28.626 -12.844  1.00 13.98           C  
ATOM    425  O   ALA A  29     -16.965  29.352 -12.245  1.00 13.98           O  
ATOM    426  CB  ALA A  29     -14.224  28.182 -11.379  1.00 13.98           C  
ATOM    427  H   ALA A  29     -13.950  26.167 -12.830  1.00 13.98           H  
ATOM    428  HA  ALA A  29     -16.070  27.117 -11.352  1.00 13.98           H  
ATOM    429 1HB  ALA A  29     -14.580  28.958 -10.706  1.00 13.98           H  
ATOM    430 2HB  ALA A  29     -13.703  27.409 -10.807  1.00 13.98           H  
ATOM    431 3HB  ALA A  29     -13.543  28.615 -12.108  1.00 13.98           H  
ATOM    432  N   HIS A  30     -15.967  28.744 -14.151  1.00 12.97           N  
ATOM    433  CA  HIS A  30     -16.701  29.726 -14.951  1.00 12.97           C  
ATOM    434  C   HIS A  30     -18.223  29.498 -14.824  1.00 12.97           C  
ATOM    435  O   HIS A  30     -19.023  30.439 -14.938  1.00 12.97           O  
ATOM    436  CB  HIS A  30     -16.262  29.668 -16.421  1.00 12.97           C  
ATOM    437  CG  HIS A  30     -16.617  28.392 -17.151  1.00 12.97           C  
ATOM    438  ND1 HIS A  30     -17.789  28.243 -17.860  1.00 12.97           N  
ATOM    439  CD2 HIS A  30     -15.944  27.225 -17.291  1.00 12.97           C  
ATOM    440  CE1 HIS A  30     -17.825  27.039 -18.402  1.00 12.97           C  
ATOM    441  NE2 HIS A  30     -16.717  26.399 -18.080  1.00 12.97           N  
ATOM    442  H   HIS A  30     -15.305  28.128 -14.596  1.00 12.97           H  
ATOM    443  HA  HIS A  30     -16.488  30.728 -14.580  1.00 12.97           H  
ATOM    444 1HB  HIS A  30     -16.712  30.500 -16.963  1.00 12.97           H  
ATOM    445 2HB  HIS A  30     -15.182  29.794 -16.475  1.00 12.97           H  
ATOM    446  HD1 HIS A  30     -18.506  28.931 -17.962  1.00 12.97           H  
ATOM    447  HD2 HIS A  30     -14.980  26.877 -16.918  1.00 12.97           H  
ATOM    448  HE1 HIS A  30     -18.678  26.729 -19.005  1.00 12.97           H  
ATOM    449  N   GLY A  31     -18.614  28.247 -14.511  1.00 11.81           N  
ATOM    450  CA  GLY A  31     -20.001  27.827 -14.341  1.00 11.81           C  
ATOM    451  C   GLY A  31     -20.644  28.491 -13.120  1.00 11.81           C  
ATOM    452  O   GLY A  31     -21.870  28.446 -12.945  1.00 11.81           O  
ATOM    453  H   GLY A  31     -17.900  27.526 -14.395  1.00 11.81           H  
ATOM    454 1HA  GLY A  31     -20.566  28.075 -15.239  1.00 11.81           H  
ATOM    455 2HA  GLY A  31     -20.030  26.743 -14.229  1.00 11.81           H  
ATOM    456  N   GLY A  32     -19.815  29.156 -12.306  1.00 10.56           N  
ATOM    457  CA  GLY A  32     -20.232  29.895 -11.136  1.00 10.56           C  
ATOM    458  C   GLY A  32     -21.292  30.929 -11.491  1.00 10.56           C  
ATOM    459  O   GLY A  32     -22.117  31.278 -10.649  1.00 10.56           O  
ATOM    460  H   GLY A  32     -18.816  29.154 -12.501  1.00 10.56           H  
ATOM    461 1HA  GLY A  32     -20.594  29.213 -10.377  1.00 10.56           H  
ATOM    462 2HA  GLY A  32     -19.363  30.401 -10.714  1.00 10.56           H  
ATOM    463  N   PHE A  33     -21.284  31.425 -12.736  1.00  9.25           N  
ATOM    464  CA  PHE A  33     -22.270  32.417 -13.144  1.00  9.25           C  
ATOM    465  C   PHE A  33     -23.690  31.884 -12.923  1.00  9.25           C  
ATOM    466  O   PHE A  33     -24.485  32.496 -12.205  1.00  9.25           O  
ATOM    467  CB  PHE A  33     -22.033  32.782 -14.615  1.00  9.25           C  
ATOM    468  CG  PHE A  33     -23.004  33.757 -15.230  1.00  9.25           C  
ATOM    469  CD1 PHE A  33     -22.917  35.113 -14.960  1.00  9.25           C  
ATOM    470  CD2 PHE A  33     -23.975  33.322 -16.110  1.00  9.25           C  
ATOM    471  CE1 PHE A  33     -23.790  36.006 -15.552  1.00  9.25           C  
ATOM    472  CE2 PHE A  33     -24.850  34.203 -16.702  1.00  9.25           C  
ATOM    473  CZ  PHE A  33     -24.760  35.550 -16.423  1.00  9.25           C  
ATOM    474  H   PHE A  33     -20.581  31.099 -13.405  1.00  9.25           H  
ATOM    475  HA  PHE A  33     -22.139  33.311 -12.535  1.00  9.25           H  
ATOM    476 1HB  PHE A  33     -21.031  33.199 -14.715  1.00  9.25           H  
ATOM    477 2HB  PHE A  33     -22.052  31.870 -15.210  1.00  9.25           H  
ATOM    478  HD1 PHE A  33     -22.150  35.471 -14.275  1.00  9.25           H  
ATOM    479  HD2 PHE A  33     -24.037  32.273 -16.336  1.00  9.25           H  
ATOM    480  HE1 PHE A  33     -23.713  37.070 -15.330  1.00  9.25           H  
ATOM    481  HE2 PHE A  33     -25.610  33.837 -17.391  1.00  9.25           H  
ATOM    482  HZ  PHE A  33     -25.449  36.253 -16.888  1.00  9.25           H  
ATOM    483  N   LEU A  34     -24.011  30.716 -13.482  1.00  7.93           N  
ATOM    484  CA  LEU A  34     -25.358  30.204 -13.280  1.00  7.93           C  
ATOM    485  C   LEU A  34     -25.521  29.519 -11.942  1.00  7.93           C  
ATOM    486  O   LEU A  34     -26.632  29.475 -11.402  1.00  7.93           O  
ATOM    487  CB  LEU A  34     -25.815  29.288 -14.407  1.00  7.93           C  
ATOM    488  CG  LEU A  34     -25.996  29.990 -15.730  1.00  7.93           C  
ATOM    489  CD1 LEU A  34     -26.432  28.992 -16.780  1.00  7.93           C  
ATOM    490  CD2 LEU A  34     -27.018  31.132 -15.547  1.00  7.93           C  
ATOM    491  H   LEU A  34     -23.336  30.202 -14.033  1.00  7.93           H  
ATOM    492  HA  LEU A  34     -26.032  31.053 -13.295  1.00  7.93           H  
ATOM    493 1HB  LEU A  34     -25.075  28.497 -14.536  1.00  7.93           H  
ATOM    494 2HB  LEU A  34     -26.767  28.834 -14.126  1.00  7.93           H  
ATOM    495  HG  LEU A  34     -25.051  30.394 -16.048  1.00  7.93           H  
ATOM    496 1HD1 LEU A  34     -26.547  29.499 -17.738  1.00  7.93           H  
ATOM    497 2HD1 LEU A  34     -25.679  28.209 -16.873  1.00  7.93           H  
ATOM    498 3HD1 LEU A  34     -27.384  28.549 -16.487  1.00  7.93           H  
ATOM    499 1HD2 LEU A  34     -27.152  31.659 -16.491  1.00  7.93           H  
ATOM    500 2HD2 LEU A  34     -27.973  30.721 -15.226  1.00  7.93           H  
ATOM    501 3HD2 LEU A  34     -26.655  31.828 -14.795  1.00  7.93           H  
ATOM    502  N   ASN A  35     -24.430  29.010 -11.365  1.00  6.66           N  
ATOM    503  CA  ASN A  35     -24.569  28.381 -10.059  1.00  6.66           C  
ATOM    504  C   ASN A  35     -25.039  29.423  -9.034  1.00  6.66           C  
ATOM    505  O   ASN A  35     -25.779  29.101  -8.106  1.00  6.66           O  
ATOM    506  CB  ASN A  35     -23.282  27.733  -9.612  1.00  6.66           C  
ATOM    507  CG  ASN A  35     -22.953  26.481 -10.388  1.00  6.66           C  
ATOM    508  OD1 ASN A  35     -23.826  25.868 -11.019  1.00  6.66           O  
ATOM    509  ND2 ASN A  35     -21.705  26.080 -10.346  1.00  6.66           N  
ATOM    510  H   ASN A  35     -23.521  29.033 -11.833  1.00  6.66           H  
ATOM    511  HA  ASN A  35     -25.331  27.610 -10.128  1.00  6.66           H  
ATOM    512 1HB  ASN A  35     -22.490  28.439  -9.717  1.00  6.66           H  
ATOM    513 2HB  ASN A  35     -23.353  27.483  -8.556  1.00  6.66           H  
ATOM    514 1HD2 ASN A  35     -21.431  25.254 -10.839  1.00  6.66           H  
ATOM    515 2HD2 ASN A  35     -21.031  26.590  -9.817  1.00  6.66           H  
ATOM    516  N   ARG A  36     -24.615  30.679  -9.209  1.00  5.54           N  
ATOM    517  CA  ARG A  36     -25.032  31.763  -8.331  1.00  5.54           C  
ATOM    518  C   ARG A  36     -26.406  32.338  -8.710  1.00  5.54           C  
ATOM    519  O   ARG A  36     -27.219  32.644  -7.833  1.00  5.54           O  
ATOM    520  CB  ARG A  36     -23.990  32.862  -8.366  1.00  5.54           C  
ATOM    521  CG  ARG A  36     -22.671  32.486  -7.710  1.00  5.54           C  
ATOM    522  CD  ARG A  36     -21.643  33.538  -7.883  1.00  5.54           C  
ATOM    523  NE  ARG A  36     -20.380  33.161  -7.264  1.00  5.54           N  
ATOM    524  CZ  ARG A  36     -19.230  33.850  -7.385  1.00  5.54           C  
ATOM    525  NH1 ARG A  36     -19.192  34.948  -8.106  1.00  5.54           N  
ATOM    526  NH2 ARG A  36     -18.137  33.421  -6.778  1.00  5.54           N  
ATOM    527  H   ARG A  36     -23.953  30.886  -9.957  1.00  5.54           H  
ATOM    528  HA  ARG A  36     -25.089  31.374  -7.315  1.00  5.54           H  
ATOM    529 1HB  ARG A  36     -23.777  33.117  -9.408  1.00  5.54           H  
ATOM    530 2HB  ARG A  36     -24.376  33.754  -7.879  1.00  5.54           H  
ATOM    531 1HG  ARG A  36     -22.831  32.337  -6.643  1.00  5.54           H  
ATOM    532 2HG  ARG A  36     -22.298  31.561  -8.148  1.00  5.54           H  
ATOM    533 1HD  ARG A  36     -21.468  33.692  -8.950  1.00  5.54           H  
ATOM    534 2HD  ARG A  36     -21.985  34.466  -7.430  1.00  5.54           H  
ATOM    535  HE  ARG A  36     -20.368  32.322  -6.700  1.00  5.54           H  
ATOM    536 1HH1 ARG A  36     -20.028  35.274  -8.571  1.00  5.54           H  
ATOM    537 2HH1 ARG A  36     -18.329  35.464  -8.196  1.00  5.54           H  
ATOM    538 1HH2 ARG A  36     -18.166  32.577  -6.222  1.00  5.54           H  
ATOM    539 2HH2 ARG A  36     -17.275  33.937  -6.868  1.00  5.54           H  
ATOM    540  N   ILE A  37     -26.681  32.469 -10.013  1.00  4.57           N  
ATOM    541  CA  ILE A  37     -27.954  33.033 -10.468  1.00  4.57           C  
ATOM    542  C   ILE A  37     -29.144  32.096 -10.296  1.00  4.57           C  
ATOM    543  O   ILE A  37     -30.199  32.509  -9.812  1.00  4.57           O  
ATOM    544  CB  ILE A  37     -27.864  33.446 -11.940  1.00  4.57           C  
ATOM    545  CG1 ILE A  37     -26.885  34.590 -12.080  1.00  4.57           C  
ATOM    546  CG2 ILE A  37     -29.237  33.829 -12.481  1.00  4.57           C  
ATOM    547  CD1 ILE A  37     -26.510  34.868 -13.485  1.00  4.57           C  
ATOM    548  H   ILE A  37     -25.977  32.222 -10.710  1.00  4.57           H  
ATOM    549  HA  ILE A  37     -28.148  33.930  -9.881  1.00  4.57           H  
ATOM    550  HB  ILE A  37     -27.481  32.617 -12.514  1.00  4.57           H  
ATOM    551 1HG1 ILE A  37     -27.331  35.487 -11.656  1.00  4.57           H  
ATOM    552 2HG1 ILE A  37     -25.982  34.357 -11.520  1.00  4.57           H  
ATOM    553 1HG2 ILE A  37     -29.149  34.105 -13.530  1.00  4.57           H  
ATOM    554 2HG2 ILE A  37     -29.915  32.989 -12.387  1.00  4.57           H  
ATOM    555 3HG2 ILE A  37     -29.629  34.672 -11.914  1.00  4.57           H  
ATOM    556 1HD1 ILE A  37     -25.811  35.696 -13.505  1.00  4.57           H  
ATOM    557 2HD1 ILE A  37     -26.041  33.985 -13.907  1.00  4.57           H  
ATOM    558 3HD1 ILE A  37     -27.394  35.123 -14.062  1.00  4.57           H  
ATOM    559  N   LEU A  38     -28.992  30.845 -10.722  1.00  3.76           N  
ATOM    560  CA  LEU A  38     -30.073  29.883 -10.628  1.00  3.76           C  
ATOM    561  C   LEU A  38     -29.783  28.849  -9.536  1.00  3.76           C  
ATOM    562  O   LEU A  38     -30.640  28.549  -8.702  1.00  3.76           O  
ATOM    563  CB  LEU A  38     -30.219  29.154 -11.961  1.00  3.76           C  
ATOM    564  CG  LEU A  38     -30.545  29.985 -13.198  1.00  3.76           C  
ATOM    565  CD1 LEU A  38     -30.560  29.072 -14.412  1.00  3.76           C  
ATOM    566  CD2 LEU A  38     -31.873  30.647 -13.026  1.00  3.76           C  
ATOM    567  H   LEU A  38     -28.102  30.541 -11.101  1.00  3.76           H  
ATOM    568  HA  LEU A  38     -30.997  30.404 -10.386  1.00  3.76           H  
ATOM    569 1HB  LEU A  38     -29.308  28.590 -12.158  1.00  3.76           H  
ATOM    570 2HB  LEU A  38     -31.028  28.475 -11.846  1.00  3.76           H  
ATOM    571  HG  LEU A  38     -29.773  30.738 -13.345  1.00  3.76           H  
ATOM    572 1HD1 LEU A  38     -30.781  29.654 -15.306  1.00  3.76           H  
ATOM    573 2HD1 LEU A  38     -29.583  28.599 -14.521  1.00  3.76           H  
ATOM    574 3HD1 LEU A  38     -31.324  28.305 -14.280  1.00  3.76           H  
ATOM    575 1HD2 LEU A  38     -32.104  31.238 -13.910  1.00  3.76           H  
ATOM    576 2HD2 LEU A  38     -32.637  29.883 -12.890  1.00  3.76           H  
ATOM    577 3HD2 LEU A  38     -31.840  31.299 -12.151  1.00  3.76           H  
ATOM    578  N   GLY A  39     -28.569  28.309  -9.551  1.00  3.10           N  
ATOM    579  CA  GLY A  39     -28.144  27.307  -8.586  1.00  3.10           C  
ATOM    580  C   GLY A  39     -29.076  26.113  -8.544  1.00  3.10           C  
ATOM    581  O   GLY A  39     -29.626  25.682  -9.561  1.00  3.10           O  
ATOM    582  H   GLY A  39     -27.894  28.624 -10.244  1.00  3.10           H  
ATOM    583 1HA  GLY A  39     -27.141  26.970  -8.836  1.00  3.10           H  
ATOM    584 2HA  GLY A  39     -28.080  27.765  -7.599  1.00  3.10           H  
ATOM    585  N   GLY A  40     -29.347  25.641  -7.330  1.00  2.59           N  
ATOM    586  CA  GLY A  40     -30.231  24.501  -7.121  1.00  2.59           C  
ATOM    587  C   GLY A  40     -31.694  24.902  -7.250  1.00  2.59           C  
ATOM    588  O   GLY A  40     -32.589  24.064  -7.161  1.00  2.59           O  
ATOM    589  H   GLY A  40     -28.891  26.062  -6.533  1.00  2.59           H  
ATOM    590 1HA  GLY A  40     -29.998  23.722  -7.846  1.00  2.59           H  
ATOM    591 2HA  GLY A  40     -30.054  24.081  -6.132  1.00  2.59           H  
ATOM    592  N   ARG A  41     -31.938  26.198  -7.446  1.00  2.18           N  
ATOM    593  CA  ARG A  41     -33.272  26.722  -7.611  1.00  2.18           C  
ATOM    594  C   ARG A  41     -33.648  26.652  -9.076  1.00  2.18           C  
ATOM    595  O   ARG A  41     -34.793  26.917  -9.425  1.00  2.18           O  
ATOM    596  CB  ARG A  41     -33.363  28.174  -7.163  1.00  2.18           C  
ATOM    597  CG  ARG A  41     -33.096  28.438  -5.705  1.00  2.18           C  
ATOM    598  CD  ARG A  41     -32.973  29.906  -5.454  1.00  2.18           C  
ATOM    599  NE  ARG A  41     -31.765  30.450  -6.091  1.00  2.18           N  
ATOM    600  CZ  ARG A  41     -31.476  31.760  -6.251  1.00  2.18           C  
ATOM    601  NH1 ARG A  41     -32.311  32.688  -5.832  1.00  2.18           N  
ATOM    602  NH2 ARG A  41     -30.342  32.103  -6.831  1.00  2.18           N  
ATOM    603  H   ARG A  41     -31.170  26.860  -7.541  1.00  2.18           H  
ATOM    604  HA  ARG A  41     -33.972  26.120  -7.032  1.00  2.18           H  
ATOM    605 1HB  ARG A  41     -32.723  28.801  -7.743  1.00  2.18           H  
ATOM    606 2HB  ARG A  41     -34.379  28.521  -7.354  1.00  2.18           H  
ATOM    607 1HG  ARG A  41     -33.914  28.043  -5.104  1.00  2.18           H  
ATOM    608 2HG  ARG A  41     -32.162  27.956  -5.416  1.00  2.18           H  
ATOM    609 1HD  ARG A  41     -33.840  30.422  -5.867  1.00  2.18           H  
ATOM    610 2HD  ARG A  41     -32.911  30.093  -4.383  1.00  2.18           H  
ATOM    611  HE  ARG A  41     -31.087  29.783  -6.451  1.00  2.18           H  
ATOM    612 1HH1 ARG A  41     -33.178  32.425  -5.388  1.00  2.18           H  
ATOM    613 2HH1 ARG A  41     -32.081  33.663  -5.960  1.00  2.18           H  
ATOM    614 1HH2 ARG A  41     -29.698  31.383  -7.135  1.00  2.18           H  
ATOM    615 2HH2 ARG A  41     -30.105  33.075  -6.970  1.00  2.18           H  
ATOM    616  N   ALA A  42     -32.697  26.282  -9.947  1.00  1.86           N  
ATOM    617  CA  ALA A  42     -32.957  26.294 -11.377  1.00  1.86           C  
ATOM    618  C   ALA A  42     -34.161  25.467 -11.754  1.00  1.86           C  
ATOM    619  O   ALA A  42     -34.985  25.916 -12.542  1.00  1.86           O  
ATOM    620  CB  ALA A  42     -31.769  25.730 -12.120  1.00  1.86           C  
ATOM    621  H   ALA A  42     -31.757  26.038  -9.627  1.00  1.86           H  
ATOM    622  HA  ALA A  42     -33.132  27.322 -11.683  1.00  1.86           H  
ATOM    623 1HB  ALA A  42     -31.960  25.759 -13.187  1.00  1.86           H  
ATOM    624 2HB  ALA A  42     -30.874  26.292 -11.897  1.00  1.86           H  
ATOM    625 3HB  ALA A  42     -31.618  24.705 -11.801  1.00  1.86           H  
ATOM    626  N   GLU A  43     -34.334  24.312 -11.125  1.00  1.60           N  
ATOM    627  CA  GLU A  43     -35.463  23.463 -11.468  1.00  1.60           C  
ATOM    628  C   GLU A  43     -36.777  24.089 -11.006  1.00  1.60           C  
ATOM    629  O   GLU A  43     -37.807  23.942 -11.665  1.00  1.60           O  
ATOM    630  CB  GLU A  43     -35.274  22.080 -10.881  1.00  1.60           C  
ATOM    631  CG  GLU A  43     -36.317  21.084 -11.284  1.00  1.60           C  
ATOM    632  CD  GLU A  43     -36.364  20.832 -12.736  1.00  1.60           C  
ATOM    633  OE1 GLU A  43     -36.022  21.709 -13.475  1.00  1.60           O  
ATOM    634  OE2 GLU A  43     -36.673  19.736 -13.124  1.00  1.60           O  
ATOM    635  H   GLU A  43     -33.651  24.005 -10.447  1.00  1.60           H  
ATOM    636  HA  GLU A  43     -35.497  23.363 -12.552  1.00  1.60           H  
ATOM    637 1HB  GLU A  43     -34.305  21.692 -11.175  1.00  1.60           H  
ATOM    638 2HB  GLU A  43     -35.277  22.146  -9.795  1.00  1.60           H  
ATOM    639 1HG  GLU A  43     -36.177  20.164 -10.749  1.00  1.60           H  
ATOM    640 2HG  GLU A  43     -37.280  21.485 -11.002  1.00  1.60           H  
ATOM    641  N   VAL A  44     -36.744  24.797  -9.877  1.00  1.39           N  
ATOM    642  CA  VAL A  44     -37.941  25.453  -9.374  1.00  1.39           C  
ATOM    643  C   VAL A  44     -38.294  26.563 -10.337  1.00  1.39           C  
ATOM    644  O   VAL A  44     -39.444  26.725 -10.733  1.00  1.39           O  
ATOM    645  CB  VAL A  44     -37.719  26.098  -7.998  1.00  1.39           C  
ATOM    646  CG1 VAL A  44     -38.954  26.889  -7.617  1.00  1.39           C  
ATOM    647  CG2 VAL A  44     -37.391  25.057  -6.981  1.00  1.39           C  
ATOM    648  H   VAL A  44     -35.868  24.903  -9.383  1.00  1.39           H  
ATOM    649  HA  VAL A  44     -38.757  24.731  -9.326  1.00  1.39           H  
ATOM    650  HB  VAL A  44     -36.892  26.802  -8.064  1.00  1.39           H  
ATOM    651 1HG1 VAL A  44     -38.793  27.371  -6.654  1.00  1.39           H  
ATOM    652 2HG1 VAL A  44     -39.146  27.648  -8.376  1.00  1.39           H  
ATOM    653 3HG1 VAL A  44     -39.809  26.218  -7.549  1.00  1.39           H  
ATOM    654 1HG2 VAL A  44     -37.224  25.529  -6.015  1.00  1.39           H  
ATOM    655 2HG2 VAL A  44     -38.222  24.360  -6.905  1.00  1.39           H  
ATOM    656 3HG2 VAL A  44     -36.484  24.532  -7.290  1.00  1.39           H  
ATOM    657  N   ILE A  45     -37.276  27.314 -10.736  1.00  1.22           N  
ATOM    658  CA  ILE A  45     -37.440  28.437 -11.632  1.00  1.22           C  
ATOM    659  C   ILE A  45     -38.012  27.980 -12.957  1.00  1.22           C  
ATOM    660  O   ILE A  45     -38.988  28.555 -13.444  1.00  1.22           O  
ATOM    661  CB  ILE A  45     -36.076  29.129 -11.825  1.00  1.22           C  
ATOM    662  CG1 ILE A  45     -35.672  29.806 -10.479  1.00  1.22           C  
ATOM    663  CG2 ILE A  45     -36.118  30.109 -12.999  1.00  1.22           C  
ATOM    664  CD1 ILE A  45     -34.225  30.253 -10.397  1.00  1.22           C  
ATOM    665  H   ILE A  45     -36.347  27.106 -10.379  1.00  1.22           H  
ATOM    666  HA  ILE A  45     -38.133  29.144 -11.181  1.00  1.22           H  
ATOM    667  HB  ILE A  45     -35.326  28.377 -12.034  1.00  1.22           H  
ATOM    668 1HG1 ILE A  45     -36.304  30.677 -10.328  1.00  1.22           H  
ATOM    669 2HG1 ILE A  45     -35.860  29.105  -9.672  1.00  1.22           H  
ATOM    670 1HG2 ILE A  45     -35.141  30.570 -13.121  1.00  1.22           H  
ATOM    671 2HG2 ILE A  45     -36.380  29.573 -13.912  1.00  1.22           H  
ATOM    672 3HG2 ILE A  45     -36.863  30.881 -12.807  1.00  1.22           H  
ATOM    673 1HD1 ILE A  45     -34.037  30.710  -9.427  1.00  1.22           H  
ATOM    674 2HD1 ILE A  45     -33.565  29.396 -10.521  1.00  1.22           H  
ATOM    675 3HD1 ILE A  45     -34.035  30.978 -11.175  1.00  1.22           H  
ATOM    676  N   PHE A  46     -37.461  26.909 -13.519  1.00  1.09           N  
ATOM    677  CA  PHE A  46     -37.986  26.414 -14.771  1.00  1.09           C  
ATOM    678  C   PHE A  46     -39.404  25.878 -14.594  1.00  1.09           C  
ATOM    679  O   PHE A  46     -40.254  26.110 -15.455  1.00  1.09           O  
ATOM    680  CB  PHE A  46     -37.049  25.371 -15.366  1.00  1.09           C  
ATOM    681  CG  PHE A  46     -35.799  26.008 -15.941  1.00  1.09           C  
ATOM    682  CD1 PHE A  46     -34.535  25.680 -15.472  1.00  1.09           C  
ATOM    683  CD2 PHE A  46     -35.904  26.968 -16.930  1.00  1.09           C  
ATOM    684  CE1 PHE A  46     -33.406  26.296 -15.977  1.00  1.09           C  
ATOM    685  CE2 PHE A  46     -34.783  27.587 -17.443  1.00  1.09           C  
ATOM    686  CZ  PHE A  46     -33.529  27.252 -16.961  1.00  1.09           C  
ATOM    687  H   PHE A  46     -36.657  26.457 -13.086  1.00  1.09           H  
ATOM    688  HA  PHE A  46     -38.029  27.244 -15.472  1.00  1.09           H  
ATOM    689 1HB  PHE A  46     -36.750  24.658 -14.587  1.00  1.09           H  
ATOM    690 2HB  PHE A  46     -37.553  24.813 -16.150  1.00  1.09           H  
ATOM    691  HD1 PHE A  46     -34.445  24.926 -14.690  1.00  1.09           H  
ATOM    692  HD2 PHE A  46     -36.892  27.235 -17.295  1.00  1.09           H  
ATOM    693  HE1 PHE A  46     -32.424  26.031 -15.594  1.00  1.09           H  
ATOM    694  HE2 PHE A  46     -34.885  28.342 -18.222  1.00  1.09           H  
ATOM    695  HZ  PHE A  46     -32.642  27.743 -17.361  1.00  1.09           H  
ATOM    696  N   ALA A  47     -39.694  25.204 -13.468  1.00  0.99           N  
ATOM    697  CA  ALA A  47     -41.049  24.717 -13.224  1.00  0.99           C  
ATOM    698  C   ALA A  47     -42.028  25.884 -13.146  1.00  0.99           C  
ATOM    699  O   ALA A  47     -43.101  25.836 -13.740  1.00  0.99           O  
ATOM    700  CB  ALA A  47     -41.118  23.920 -11.931  1.00  0.99           C  
ATOM    701  H   ALA A  47     -38.970  24.998 -12.779  1.00  0.99           H  
ATOM    702  HA  ALA A  47     -41.334  24.075 -14.056  1.00  0.99           H  
ATOM    703 1HB  ALA A  47     -42.131  23.551 -11.782  1.00  0.99           H  
ATOM    704 2HB  ALA A  47     -40.430  23.082 -11.981  1.00  0.99           H  
ATOM    705 3HB  ALA A  47     -40.838  24.559 -11.099  1.00  0.99           H  
ATOM    706  N   VAL A  48     -41.638  26.974 -12.490  1.00  0.91           N  
ATOM    707  CA  VAL A  48     -42.514  28.131 -12.397  1.00  0.91           C  
ATOM    708  C   VAL A  48     -42.748  28.744 -13.766  1.00  0.91           C  
ATOM    709  O   VAL A  48     -43.889  29.031 -14.136  1.00  0.91           O  
ATOM    710  CB  VAL A  48     -41.948  29.177 -11.421  1.00  0.91           C  
ATOM    711  CG1 VAL A  48     -42.754  30.456 -11.513  1.00  0.91           C  
ATOM    712  CG2 VAL A  48     -42.023  28.624  -9.990  1.00  0.91           C  
ATOM    713  H   VAL A  48     -40.737  26.983 -12.013  1.00  0.91           H  
ATOM    714  HA  VAL A  48     -43.473  27.798 -12.002  1.00  0.91           H  
ATOM    715  HB  VAL A  48     -40.909  29.395 -11.686  1.00  0.91           H  
ATOM    716 1HG1 VAL A  48     -42.349  31.194 -10.824  1.00  0.91           H  
ATOM    717 2HG1 VAL A  48     -42.691  30.836 -12.528  1.00  0.91           H  
ATOM    718 3HG1 VAL A  48     -43.795  30.254 -11.261  1.00  0.91           H  
ATOM    719 1HG2 VAL A  48     -41.618  29.357  -9.296  1.00  0.91           H  
ATOM    720 2HG2 VAL A  48     -43.061  28.417  -9.738  1.00  0.91           H  
ATOM    721 3HG2 VAL A  48     -41.455  27.712  -9.917  1.00  0.91           H  
ATOM    722  N   LEU A  49     -41.682  28.895 -14.550  1.00  0.85           N  
ATOM    723  CA  LEU A  49     -41.824  29.448 -15.886  1.00  0.85           C  
ATOM    724  C   LEU A  49     -42.698  28.545 -16.751  1.00  0.85           C  
ATOM    725  O   LEU A  49     -43.529  29.028 -17.524  1.00  0.85           O  
ATOM    726  CB  LEU A  49     -40.445  29.587 -16.528  1.00  0.85           C  
ATOM    727  CG  LEU A  49     -39.539  30.631 -15.937  1.00  0.85           C  
ATOM    728  CD1 LEU A  49     -38.151  30.478 -16.542  1.00  0.85           C  
ATOM    729  CD2 LEU A  49     -40.119  31.989 -16.227  1.00  0.85           C  
ATOM    730  H   LEU A  49     -40.756  28.641 -14.203  1.00  0.85           H  
ATOM    731  HA  LEU A  49     -42.294  30.426 -15.812  1.00  0.85           H  
ATOM    732 1HB  LEU A  49     -39.936  28.628 -16.465  1.00  0.85           H  
ATOM    733 2HB  LEU A  49     -40.581  29.835 -17.569  1.00  0.85           H  
ATOM    734  HG  LEU A  49     -39.463  30.493 -14.863  1.00  0.85           H  
ATOM    735 1HD1 LEU A  49     -37.485  31.226 -16.120  1.00  0.85           H  
ATOM    736 2HD1 LEU A  49     -37.767  29.487 -16.318  1.00  0.85           H  
ATOM    737 3HD1 LEU A  49     -38.212  30.609 -17.615  1.00  0.85           H  
ATOM    738 1HD2 LEU A  49     -39.471  32.758 -15.805  1.00  0.85           H  
ATOM    739 2HD2 LEU A  49     -40.195  32.126 -17.307  1.00  0.85           H  
ATOM    740 3HD2 LEU A  49     -41.111  32.062 -15.779  1.00  0.85           H  
ATOM    741  N   CYS A  50     -42.533  27.226 -16.600  1.00  0.81           N  
ATOM    742  CA  CYS A  50     -43.314  26.247 -17.341  1.00  0.81           C  
ATOM    743  C   CYS A  50     -44.786  26.361 -16.970  1.00  0.81           C  
ATOM    744  O   CYS A  50     -45.656  26.416 -17.840  1.00  0.81           O  
ATOM    745  CB  CYS A  50     -42.816  24.828 -17.058  1.00  0.81           C  
ATOM    746  SG  CYS A  50     -43.655  23.502 -18.012  1.00  0.81           S  
ATOM    747  H   CYS A  50     -41.822  26.883 -15.960  1.00  0.81           H  
ATOM    748  HA  CYS A  50     -43.195  26.447 -18.393  1.00  0.81           H  
ATOM    749 1HB  CYS A  50     -41.748  24.772 -17.271  1.00  0.81           H  
ATOM    750 2HB  CYS A  50     -42.942  24.609 -16.007  1.00  0.81           H  
ATOM    751  HG  CYS A  50     -43.082  23.803 -19.188  1.00  0.81           H  
ATOM    752  N   GLY A  51     -45.060  26.408 -15.668  1.00  0.77           N  
ATOM    753  CA  GLY A  51     -46.408  26.500 -15.131  1.00  0.77           C  
ATOM    754  C   GLY A  51     -47.123  27.744 -15.644  1.00  0.77           C  
ATOM    755  O   GLY A  51     -48.242  27.658 -16.164  1.00  0.77           O  
ATOM    756  H   GLY A  51     -44.290  26.359 -15.006  1.00  0.77           H  
ATOM    757 1HA  GLY A  51     -46.969  25.606 -15.404  1.00  0.77           H  
ATOM    758 2HA  GLY A  51     -46.353  26.527 -14.043  1.00  0.77           H  
ATOM    759  N   ILE A  52     -46.473  28.901 -15.500  1.00  0.75           N  
ATOM    760  CA  ILE A  52     -47.063  30.158 -15.930  1.00  0.75           C  
ATOM    761  C   ILE A  52     -47.299  30.185 -17.425  1.00  0.75           C  
ATOM    762  O   ILE A  52     -48.392  30.529 -17.874  1.00  0.75           O  
ATOM    763  CB  ILE A  52     -46.153  31.346 -15.582  1.00  0.75           C  
ATOM    764  CG1 ILE A  52     -46.070  31.537 -14.076  1.00  0.75           C  
ATOM    765  CG2 ILE A  52     -46.664  32.603 -16.274  1.00  0.75           C  
ATOM    766  CD1 ILE A  52     -44.974  32.483 -13.673  1.00  0.75           C  
ATOM    767  H   ILE A  52     -45.548  28.907 -15.069  1.00  0.75           H  
ATOM    768  HA  ILE A  52     -48.021  30.280 -15.428  1.00  0.75           H  
ATOM    769  HB  ILE A  52     -45.139  31.129 -15.931  1.00  0.75           H  
ATOM    770 1HG1 ILE A  52     -47.019  31.921 -13.709  1.00  0.75           H  
ATOM    771 2HG1 ILE A  52     -45.881  30.570 -13.606  1.00  0.75           H  
ATOM    772 1HG2 ILE A  52     -46.007  33.438 -16.044  1.00  0.75           H  
ATOM    773 2HG2 ILE A  52     -46.678  32.440 -17.345  1.00  0.75           H  
ATOM    774 3HG2 ILE A  52     -47.673  32.829 -15.928  1.00  0.75           H  
ATOM    775 1HD1 ILE A  52     -44.954  32.577 -12.588  1.00  0.75           H  
ATOM    776 2HD1 ILE A  52     -44.020  32.092 -14.026  1.00  0.75           H  
ATOM    777 3HD1 ILE A  52     -45.153  33.459 -14.119  1.00  0.75           H  
ATOM    778  N   CYS A  53     -46.293  29.796 -18.208  1.00  0.73           N  
ATOM    779  CA  CYS A  53     -46.436  29.820 -19.651  1.00  0.73           C  
ATOM    780  C   CYS A  53     -47.518  28.850 -20.107  1.00  0.73           C  
ATOM    781  O   CYS A  53     -48.281  29.155 -21.026  1.00  0.73           O  
ATOM    782  CB  CYS A  53     -45.115  29.463 -20.308  1.00  0.73           C  
ATOM    783  SG  CYS A  53     -43.840  30.680 -20.104  1.00  0.73           S  
ATOM    784  H   CYS A  53     -45.402  29.496 -17.810  1.00  0.73           H  
ATOM    785  HA  CYS A  53     -46.713  30.827 -19.955  1.00  0.73           H  
ATOM    786 1HB  CYS A  53     -44.745  28.535 -19.878  1.00  0.73           H  
ATOM    787 2HB  CYS A  53     -45.264  29.300 -21.370  1.00  0.73           H  
ATOM    788  HG  CYS A  53     -43.575  30.314 -18.821  1.00  0.73           H  
ATOM    789  N   LEU A  54     -47.629  27.693 -19.446  1.00  0.72           N  
ATOM    790  CA  LEU A  54     -48.642  26.726 -19.822  1.00  0.72           C  
ATOM    791  C   LEU A  54     -50.011  27.358 -19.671  1.00  0.72           C  
ATOM    792  O   LEU A  54     -50.829  27.332 -20.600  1.00  0.72           O  
ATOM    793  CB  LEU A  54     -48.611  25.474 -18.940  1.00  0.72           C  
ATOM    794  CG  LEU A  54     -49.521  24.314 -19.418  1.00  0.72           C  
ATOM    795  CD1 LEU A  54     -49.029  23.026 -18.782  1.00  0.72           C  
ATOM    796  CD2 LEU A  54     -50.995  24.609 -19.076  1.00  0.72           C  
ATOM    797  H   LEU A  54     -46.978  27.454 -18.698  1.00  0.72           H  
ATOM    798  HA  LEU A  54     -48.477  26.441 -20.851  1.00  0.72           H  
ATOM    799 1HB  LEU A  54     -47.590  25.101 -18.899  1.00  0.72           H  
ATOM    800 2HB  LEU A  54     -48.911  25.749 -17.928  1.00  0.72           H  
ATOM    801  HG  LEU A  54     -49.423  24.201 -20.497  1.00  0.72           H  
ATOM    802 1HD1 LEU A  54     -49.639  22.195 -19.131  1.00  0.72           H  
ATOM    803 2HD1 LEU A  54     -47.996  22.861 -19.059  1.00  0.72           H  
ATOM    804 3HD1 LEU A  54     -49.101  23.102 -17.699  1.00  0.72           H  
ATOM    805 1HD2 LEU A  54     -51.620  23.786 -19.422  1.00  0.72           H  
ATOM    806 2HD2 LEU A  54     -51.103  24.721 -17.995  1.00  0.72           H  
ATOM    807 3HD2 LEU A  54     -51.308  25.528 -19.566  1.00  0.72           H  
ATOM    808  N   LEU A  55     -50.267  27.915 -18.481  1.00  0.73           N  
ATOM    809  CA  LEU A  55     -51.559  28.505 -18.206  1.00  0.73           C  
ATOM    810  C   LEU A  55     -51.837  29.707 -19.081  1.00  0.73           C  
ATOM    811  O   LEU A  55     -52.935  29.836 -19.609  1.00  0.73           O  
ATOM    812  CB  LEU A  55     -51.641  28.902 -16.737  1.00  0.73           C  
ATOM    813  CG  LEU A  55     -51.679  27.735 -15.772  1.00  0.73           C  
ATOM    814  CD1 LEU A  55     -51.600  28.263 -14.359  1.00  0.73           C  
ATOM    815  CD2 LEU A  55     -52.949  26.934 -16.015  1.00  0.73           C  
ATOM    816  H   LEU A  55     -49.547  27.916 -17.754  1.00  0.73           H  
ATOM    817  HA  LEU A  55     -52.323  27.756 -18.403  1.00  0.73           H  
ATOM    818 1HB  LEU A  55     -50.761  29.506 -16.496  1.00  0.73           H  
ATOM    819 2HB  LEU A  55     -52.529  29.504 -16.582  1.00  0.73           H  
ATOM    820  HG  LEU A  55     -50.811  27.093 -15.938  1.00  0.73           H  
ATOM    821 1HD1 LEU A  55     -51.614  27.429 -13.657  1.00  0.73           H  
ATOM    822 2HD1 LEU A  55     -50.670  28.824 -14.239  1.00  0.73           H  
ATOM    823 3HD1 LEU A  55     -52.448  28.916 -14.165  1.00  0.73           H  
ATOM    824 1HD2 LEU A  55     -52.984  26.087 -15.330  1.00  0.73           H  
ATOM    825 2HD2 LEU A  55     -53.823  27.568 -15.855  1.00  0.73           H  
ATOM    826 3HD2 LEU A  55     -52.943  26.570 -17.037  1.00  0.73           H  
ATOM    827  N   LEU A  56     -50.841  30.557 -19.328  1.00  0.75           N  
ATOM    828  CA  LEU A  56     -51.101  31.700 -20.191  1.00  0.75           C  
ATOM    829  C   LEU A  56     -51.452  31.223 -21.593  1.00  0.75           C  
ATOM    830  O   LEU A  56     -52.379  31.737 -22.225  1.00  0.75           O  
ATOM    831  CB  LEU A  56     -49.879  32.604 -20.283  1.00  0.75           C  
ATOM    832  CG  LEU A  56     -49.483  33.386 -19.074  1.00  0.75           C  
ATOM    833  CD1 LEU A  56     -48.142  34.039 -19.365  1.00  0.75           C  
ATOM    834  CD2 LEU A  56     -50.543  34.416 -18.775  1.00  0.75           C  
ATOM    835  H   LEU A  56     -49.926  30.436 -18.896  1.00  0.75           H  
ATOM    836  HA  LEU A  56     -51.941  32.262 -19.788  1.00  0.75           H  
ATOM    837 1HB  LEU A  56     -49.023  31.987 -20.561  1.00  0.75           H  
ATOM    838 2HB  LEU A  56     -50.059  33.311 -21.061  1.00  0.75           H  
ATOM    839  HG  LEU A  56     -49.373  32.728 -18.221  1.00  0.75           H  
ATOM    840 1HD1 LEU A  56     -47.820  34.616 -18.499  1.00  0.75           H  
ATOM    841 2HD1 LEU A  56     -47.406  33.265 -19.582  1.00  0.75           H  
ATOM    842 3HD1 LEU A  56     -48.239  34.698 -20.227  1.00  0.75           H  
ATOM    843 1HD2 LEU A  56     -50.250  34.993 -17.898  1.00  0.75           H  
ATOM    844 2HD2 LEU A  56     -50.655  35.083 -19.628  1.00  0.75           H  
ATOM    845 3HD2 LEU A  56     -51.491  33.914 -18.580  1.00  0.75           H  
ATOM    846  N   GLY A  57     -50.754  30.184 -22.048  1.00  0.79           N  
ATOM    847  CA  GLY A  57     -50.979  29.608 -23.353  1.00  0.79           C  
ATOM    848  C   GLY A  57     -52.403  29.114 -23.500  1.00  0.79           C  
ATOM    849  O   GLY A  57     -53.105  29.475 -24.440  1.00  0.79           O  
ATOM    850  H   GLY A  57     -50.003  29.789 -21.486  1.00  0.79           H  
ATOM    851 1HA  GLY A  57     -50.781  30.363 -24.094  1.00  0.79           H  
ATOM    852 2HA  GLY A  57     -50.276  28.790 -23.515  1.00  0.79           H  
ATOM    853  N   TRP A  58     -52.818  28.258 -22.580  1.00  0.86           N  
ATOM    854  CA  TRP A  58     -54.165  27.708 -22.545  1.00  0.86           C  
ATOM    855  C   TRP A  58     -55.274  28.758 -22.351  1.00  0.86           C  
ATOM    856  O   TRP A  58     -56.223  28.855 -23.147  1.00  0.86           O  
ATOM    857  CB  TRP A  58     -54.227  26.669 -21.423  1.00  0.86           C  
ATOM    858  CG  TRP A  58     -55.580  26.127 -21.144  1.00  0.86           C  
ATOM    859  CD1 TRP A  58     -56.505  25.670 -22.032  1.00  0.86           C  
ATOM    860  CD2 TRP A  58     -56.160  25.963 -19.837  1.00  0.86           C  
ATOM    861  NE1 TRP A  58     -57.627  25.242 -21.365  1.00  0.86           N  
ATOM    862  CE2 TRP A  58     -57.430  25.418 -20.017  1.00  0.86           C  
ATOM    863  CE3 TRP A  58     -55.705  26.228 -18.551  1.00  0.86           C  
ATOM    864  CZ2 TRP A  58     -58.262  25.138 -18.947  1.00  0.86           C  
ATOM    865  CZ3 TRP A  58     -56.528  25.943 -17.475  1.00  0.86           C  
ATOM    866  CH2 TRP A  58     -57.778  25.415 -17.668  1.00  0.86           C  
ATOM    867  H   TRP A  58     -52.160  27.995 -21.846  1.00  0.86           H  
ATOM    868  HA  TRP A  58     -54.340  27.202 -23.493  1.00  0.86           H  
ATOM    869 1HB  TRP A  58     -53.567  25.835 -21.669  1.00  0.86           H  
ATOM    870 2HB  TRP A  58     -53.842  27.117 -20.503  1.00  0.86           H  
ATOM    871  HD1 TRP A  58     -56.373  25.647 -23.112  1.00  0.86           H  
ATOM    872  HE1 TRP A  58     -58.454  24.859 -21.798  1.00  0.86           H  
ATOM    873  HE3 TRP A  58     -54.721  26.652 -18.404  1.00  0.86           H  
ATOM    874  HZ2 TRP A  58     -59.256  24.712 -19.082  1.00  0.86           H  
ATOM    875  HZ3 TRP A  58     -56.160  26.156 -16.471  1.00  0.86           H  
ATOM    876  HH2 TRP A  58     -58.404  25.204 -16.801  1.00  0.86           H  
ATOM    877  N   LEU A  59     -55.158  29.524 -21.265  1.00  0.97           N  
ATOM    878  CA  LEU A  59     -56.185  30.465 -20.862  1.00  0.97           C  
ATOM    879  C   LEU A  59     -56.316  31.607 -21.847  1.00  0.97           C  
ATOM    880  O   LEU A  59     -57.421  32.071 -22.120  1.00  0.97           O  
ATOM    881  CB  LEU A  59     -55.863  31.000 -19.472  1.00  0.97           C  
ATOM    882  CG  LEU A  59     -55.918  29.929 -18.375  1.00  0.97           C  
ATOM    883  CD1 LEU A  59     -55.480  30.525 -17.061  1.00  0.97           C  
ATOM    884  CD2 LEU A  59     -57.303  29.349 -18.317  1.00  0.97           C  
ATOM    885  H   LEU A  59     -54.333  29.442 -20.680  1.00  0.97           H  
ATOM    886  HA  LEU A  59     -57.127  29.931 -20.810  1.00  0.97           H  
ATOM    887 1HB  LEU A  59     -54.864  31.432 -19.485  1.00  0.97           H  
ATOM    888 2HB  LEU A  59     -56.571  31.778 -19.227  1.00  0.97           H  
ATOM    889  HG  LEU A  59     -55.212  29.135 -18.616  1.00  0.97           H  
ATOM    890 1HD1 LEU A  59     -55.496  29.755 -16.289  1.00  0.97           H  
ATOM    891 2HD1 LEU A  59     -54.467  30.914 -17.166  1.00  0.97           H  
ATOM    892 3HD1 LEU A  59     -56.154  31.332 -16.785  1.00  0.97           H  
ATOM    893 1HD2 LEU A  59     -57.350  28.588 -17.554  1.00  0.97           H  
ATOM    894 2HD2 LEU A  59     -58.002  30.111 -18.086  1.00  0.97           H  
ATOM    895 3HD2 LEU A  59     -57.540  28.914 -19.283  1.00  0.97           H  
ATOM    896  N   GLY A  60     -55.192  32.020 -22.424  1.00  1.17           N  
ATOM    897  CA  GLY A  60     -55.136  33.077 -23.411  1.00  1.17           C  
ATOM    898  C   GLY A  60     -56.341  33.058 -24.351  1.00  1.17           C  
ATOM    899  O   GLY A  60     -57.193  33.946 -24.281  1.00  1.17           O  
ATOM    900  H   GLY A  60     -54.298  31.604 -22.165  1.00  1.17           H  
ATOM    901 1HA  GLY A  60     -55.081  34.038 -22.901  1.00  1.17           H  
ATOM    902 2HA  GLY A  60     -54.212  32.972 -23.972  1.00  1.17           H  
ATOM    903  N   PRO A  61     -56.375  32.176 -25.361  1.00  1.43           N  
ATOM    904  CA  PRO A  61     -57.486  32.034 -26.274  1.00  1.43           C  
ATOM    905  C   PRO A  61     -58.768  31.522 -25.615  1.00  1.43           C  
ATOM    906  O   PRO A  61     -59.855  31.897 -26.051  1.00  1.43           O  
ATOM    907  CB  PRO A  61     -56.934  31.037 -27.299  1.00  1.43           C  
ATOM    908  CG  PRO A  61     -55.851  30.288 -26.559  1.00  1.43           C  
ATOM    909  CD  PRO A  61     -55.266  31.289 -25.604  1.00  1.43           C  
ATOM    910  HA  PRO A  61     -57.678  33.001 -26.753  1.00  1.43           H  
ATOM    911 1HB  PRO A  61     -57.739  30.383 -27.661  1.00  1.43           H  
ATOM    912 2HB  PRO A  61     -56.549  31.588 -28.175  1.00  1.43           H  
ATOM    913 1HG  PRO A  61     -56.272  29.418 -26.029  1.00  1.43           H  
ATOM    914 2HG  PRO A  61     -55.108  29.897 -27.267  1.00  1.43           H  
ATOM    915 1HD  PRO A  61     -55.005  30.777 -24.698  1.00  1.43           H  
ATOM    916 2HD  PRO A  61     -54.421  31.819 -26.055  1.00  1.43           H  
ATOM    917  N   LYS A  62     -58.684  30.796 -24.484  1.00  1.69           N  
ATOM    918  CA  LYS A  62     -59.913  30.318 -23.830  1.00  1.69           C  
ATOM    919  C   LYS A  62     -60.804  31.481 -23.435  1.00  1.69           C  
ATOM    920  O   LYS A  62     -62.028  31.438 -23.575  1.00  1.69           O  
ATOM    921  CB  LYS A  62     -59.598  29.497 -22.579  1.00  1.69           C  
ATOM    922  CG  LYS A  62     -60.806  28.922 -21.847  1.00  1.69           C  
ATOM    923  CD  LYS A  62     -60.361  28.075 -20.659  1.00  1.69           C  
ATOM    924  CE  LYS A  62     -61.530  27.655 -19.779  1.00  1.69           C  
ATOM    925  NZ  LYS A  62     -62.495  26.771 -20.502  1.00  1.69           N  
ATOM    926  H   LYS A  62     -57.790  30.491 -24.090  1.00  1.69           H  
ATOM    927  HA  LYS A  62     -60.461  29.694 -24.535  1.00  1.69           H  
ATOM    928 1HB  LYS A  62     -58.907  28.688 -22.823  1.00  1.69           H  
ATOM    929 2HB  LYS A  62     -59.106  30.141 -21.867  1.00  1.69           H  
ATOM    930 1HG  LYS A  62     -61.430  29.743 -21.488  1.00  1.69           H  
ATOM    931 2HG  LYS A  62     -61.393  28.310 -22.530  1.00  1.69           H  
ATOM    932 1HD  LYS A  62     -59.833  27.192 -21.012  1.00  1.69           H  
ATOM    933 2HD  LYS A  62     -59.681  28.663 -20.056  1.00  1.69           H  
ATOM    934 1HE  LYS A  62     -61.141  27.120 -18.913  1.00  1.69           H  
ATOM    935 2HE  LYS A  62     -62.055  28.546 -19.436  1.00  1.69           H  
ATOM    936 1HZ  LYS A  62     -63.250  26.515 -19.881  1.00  1.69           H  
ATOM    937 2HZ  LYS A  62     -62.870  27.264 -21.301  1.00  1.69           H  
ATOM    938 3HZ  LYS A  62     -62.020  25.937 -20.813  1.00  1.69           H  
ATOM    939  N   TYR A  63     -60.164  32.528 -22.941  1.00  1.85           N  
ATOM    940  CA  TYR A  63     -60.835  33.715 -22.461  1.00  1.85           C  
ATOM    941  C   TYR A  63     -60.982  34.821 -23.505  1.00  1.85           C  
ATOM    942  O   TYR A  63     -61.461  35.909 -23.182  1.00  1.85           O  
ATOM    943  CB  TYR A  63     -60.080  34.257 -21.258  1.00  1.85           C  
ATOM    944  CG  TYR A  63     -60.126  33.361 -20.051  1.00  1.85           C  
ATOM    945  CD1 TYR A  63     -59.099  33.399 -19.126  1.00  1.85           C  
ATOM    946  CD2 TYR A  63     -61.193  32.496 -19.871  1.00  1.85           C  
ATOM    947  CE1 TYR A  63     -59.151  32.592 -18.013  1.00  1.85           C  
ATOM    948  CE2 TYR A  63     -61.241  31.682 -18.763  1.00  1.85           C  
ATOM    949  CZ  TYR A  63     -60.231  31.730 -17.833  1.00  1.85           C  
ATOM    950  OH  TYR A  63     -60.290  30.924 -16.715  1.00  1.85           O  
ATOM    951  H   TYR A  63     -59.148  32.466 -22.847  1.00  1.85           H  
ATOM    952  HA  TYR A  63     -61.838  33.429 -22.147  1.00  1.85           H  
ATOM    953 1HB  TYR A  63     -59.036  34.376 -21.541  1.00  1.85           H  
ATOM    954 2HB  TYR A  63     -60.467  35.235 -20.984  1.00  1.85           H  
ATOM    955  HD1 TYR A  63     -58.257  34.074 -19.272  1.00  1.85           H  
ATOM    956  HD2 TYR A  63     -61.997  32.462 -20.607  1.00  1.85           H  
ATOM    957  HE1 TYR A  63     -58.348  32.628 -17.278  1.00  1.85           H  
ATOM    958  HE2 TYR A  63     -62.083  31.006 -18.620  1.00  1.85           H  
ATOM    959  HH  TYR A  63     -59.502  31.057 -16.181  1.00  1.85           H  
ATOM    960  N   GLY A  64     -60.527  34.585 -24.740  1.00  1.84           N  
ATOM    961  CA  GLY A  64     -60.606  35.619 -25.768  1.00  1.84           C  
ATOM    962  C   GLY A  64     -59.588  36.749 -25.567  1.00  1.84           C  
ATOM    963  O   GLY A  64     -59.823  37.880 -25.996  1.00  1.84           O  
ATOM    964  H   GLY A  64     -60.172  33.665 -24.996  1.00  1.84           H  
ATOM    965 1HA  GLY A  64     -60.440  35.155 -26.742  1.00  1.84           H  
ATOM    966 2HA  GLY A  64     -61.612  36.033 -25.784  1.00  1.84           H  
ATOM    967  N   ILE A  65     -58.483  36.449 -24.885  1.00  1.67           N  
ATOM    968  CA  ILE A  65     -57.442  37.422 -24.576  1.00  1.67           C  
ATOM    969  C   ILE A  65     -56.342  37.381 -25.621  1.00  1.67           C  
ATOM    970  O   ILE A  65     -55.869  38.413 -26.100  1.00  1.67           O  
ATOM    971  CB  ILE A  65     -56.817  37.123 -23.205  1.00  1.67           C  
ATOM    972  CG1 ILE A  65     -57.866  37.256 -22.119  1.00  1.67           C  
ATOM    973  CG2 ILE A  65     -55.644  38.057 -22.947  1.00  1.67           C  
ATOM    974  CD1 ILE A  65     -57.404  36.723 -20.791  1.00  1.67           C  
ATOM    975  H   ILE A  65     -58.333  35.491 -24.577  1.00  1.67           H  
ATOM    976  HA  ILE A  65     -57.881  38.418 -24.565  1.00  1.67           H  
ATOM    977  HB  ILE A  65     -56.464  36.100 -23.191  1.00  1.67           H  
ATOM    978 1HG1 ILE A  65     -58.130  38.305 -22.003  1.00  1.67           H  
ATOM    979 2HG1 ILE A  65     -58.757  36.710 -22.423  1.00  1.67           H  
ATOM    980 1HG2 ILE A  65     -55.200  37.824 -21.982  1.00  1.67           H  
ATOM    981 2HG2 ILE A  65     -54.899  37.934 -23.725  1.00  1.67           H  
ATOM    982 3HG2 ILE A  65     -55.997  39.087 -22.949  1.00  1.67           H  
ATOM    983 1HD1 ILE A  65     -58.200  36.838 -20.055  1.00  1.67           H  
ATOM    984 2HD1 ILE A  65     -57.152  35.666 -20.894  1.00  1.67           H  
ATOM    985 3HD1 ILE A  65     -56.524  37.272 -20.464  1.00  1.67           H  
ATOM    986  N   MET A  66     -55.914  36.169 -25.940  1.00  1.41           N  
ATOM    987  CA  MET A  66     -54.809  35.955 -26.866  1.00  1.41           C  
ATOM    988  C   MET A  66     -55.266  35.187 -28.089  1.00  1.41           C  
ATOM    989  O   MET A  66     -56.239  34.441 -28.033  1.00  1.41           O  
ATOM    990  CB  MET A  66     -53.707  35.155 -26.198  1.00  1.41           C  
ATOM    991  CG  MET A  66     -53.125  35.766 -24.952  1.00  1.41           C  
ATOM    992  SD  MET A  66     -51.820  34.754 -24.256  1.00  1.41           S  
ATOM    993  CE  MET A  66     -51.501  35.621 -22.726  1.00  1.41           C  
ATOM    994  H   MET A  66     -56.371  35.376 -25.496  1.00  1.41           H  
ATOM    995  HA  MET A  66     -54.425  36.920 -27.195  1.00  1.41           H  
ATOM    996 1HB  MET A  66     -54.078  34.178 -25.963  1.00  1.41           H  
ATOM    997 2HB  MET A  66     -52.894  35.016 -26.906  1.00  1.41           H  
ATOM    998 1HG  MET A  66     -52.726  36.756 -25.173  1.00  1.41           H  
ATOM    999 2HG  MET A  66     -53.904  35.867 -24.207  1.00  1.41           H  
ATOM   1000 1HE  MET A  66     -50.705  35.126 -22.192  1.00  1.41           H  
ATOM   1001 2HE  MET A  66     -51.204  36.645 -22.943  1.00  1.41           H  
ATOM   1002 3HE  MET A  66     -52.405  35.626 -22.113  1.00  1.41           H  
ATOM   1003  N   SER A  67     -54.555  35.353 -29.197  1.00  1.14           N  
ATOM   1004  CA  SER A  67     -54.861  34.558 -30.375  1.00  1.14           C  
ATOM   1005  C   SER A  67     -54.440  33.132 -30.123  1.00  1.14           C  
ATOM   1006  O   SER A  67     -53.579  32.885 -29.273  1.00  1.14           O  
ATOM   1007  CB  SER A  67     -54.115  35.071 -31.590  1.00  1.14           C  
ATOM   1008  OG  SER A  67     -52.716  34.856 -31.469  1.00  1.14           O  
ATOM   1009  H   SER A  67     -53.790  36.010 -29.209  1.00  1.14           H  
ATOM   1010  HA  SER A  67     -55.937  34.585 -30.560  1.00  1.14           H  
ATOM   1011 1HB  SER A  67     -54.482  34.569 -32.484  1.00  1.14           H  
ATOM   1012 2HB  SER A  67     -54.310  36.135 -31.710  1.00  1.14           H  
ATOM   1013  HG  SER A  67     -52.312  35.347 -32.203  1.00  1.14           H  
ATOM   1014  N   GLU A  68     -54.961  32.209 -30.923  1.00  0.94           N  
ATOM   1015  CA  GLU A  68     -54.578  30.810 -30.806  1.00  0.94           C  
ATOM   1016  C   GLU A  68     -53.087  30.628 -31.060  1.00  0.94           C  
ATOM   1017  O   GLU A  68     -52.438  29.793 -30.427  1.00  0.94           O  
ATOM   1018  CB  GLU A  68     -55.391  29.960 -31.781  1.00  0.94           C  
ATOM   1019  CG  GLU A  68     -56.869  29.847 -31.415  1.00  0.94           C  
ATOM   1020  CD  GLU A  68     -57.680  29.059 -32.420  1.00  0.94           C  
ATOM   1021  OE1 GLU A  68     -57.153  28.721 -33.453  1.00  0.94           O  
ATOM   1022  OE2 GLU A  68     -58.829  28.796 -32.147  1.00  0.94           O  
ATOM   1023  H   GLU A  68     -55.657  32.479 -31.603  1.00  0.94           H  
ATOM   1024  HA  GLU A  68     -54.794  30.479 -29.790  1.00  0.94           H  
ATOM   1025 1HB  GLU A  68     -55.318  30.384 -32.783  1.00  0.94           H  
ATOM   1026 2HB  GLU A  68     -54.974  28.953 -31.820  1.00  0.94           H  
ATOM   1027 1HG  GLU A  68     -56.951  29.365 -30.440  1.00  0.94           H  
ATOM   1028 2HG  GLU A  68     -57.284  30.851 -31.323  1.00  0.94           H  
ATOM   1029  N   GLN A  69     -52.530  31.424 -31.977  1.00  0.82           N  
ATOM   1030  CA  GLN A  69     -51.109  31.324 -32.278  1.00  0.82           C  
ATOM   1031  C   GLN A  69     -50.265  31.725 -31.070  1.00  0.82           C  
ATOM   1032  O   GLN A  69     -49.253  31.075 -30.780  1.00  0.82           O  
ATOM   1033  CB  GLN A  69     -50.743  32.195 -33.483  1.00  0.82           C  
ATOM   1034  CG  GLN A  69     -51.303  31.690 -34.812  1.00  0.82           C  
ATOM   1035  CD  GLN A  69     -50.977  32.609 -35.989  1.00  0.82           C  
ATOM   1036  OE1 GLN A  69     -50.754  33.812 -35.821  1.00  0.82           O  
ATOM   1037  NE2 GLN A  69     -50.950  32.038 -37.190  1.00  0.82           N  
ATOM   1038  H   GLN A  69     -53.106  32.095 -32.461  1.00  0.82           H  
ATOM   1039  HA  GLN A  69     -50.880  30.286 -32.517  1.00  0.82           H  
ATOM   1040 1HB  GLN A  69     -51.111  33.208 -33.319  1.00  0.82           H  
ATOM   1041 2HB  GLN A  69     -49.658  32.254 -33.569  1.00  0.82           H  
ATOM   1042 1HG  GLN A  69     -50.878  30.709 -35.020  1.00  0.82           H  
ATOM   1043 2HG  GLN A  69     -52.387  31.616 -34.727  1.00  0.82           H  
ATOM   1044 1HE2 GLN A  69     -50.744  32.587 -38.002  1.00  0.82           H  
ATOM   1045 2HE2 GLN A  69     -51.137  31.060 -37.284  1.00  0.82           H  
ATOM   1046  N   PHE A  70     -50.679  32.772 -30.335  1.00  0.76           N  
ATOM   1047  CA  PHE A  70     -49.895  33.145 -29.157  1.00  0.76           C  
ATOM   1048  C   PHE A  70     -50.115  32.139 -28.040  1.00  0.76           C  
ATOM   1049  O   PHE A  70     -49.186  31.797 -27.303  1.00  0.76           O  
ATOM   1050  CB  PHE A  70     -50.224  34.548 -28.648  1.00  0.76           C  
ATOM   1051  CG  PHE A  70     -49.661  35.666 -29.487  1.00  0.76           C  
ATOM   1052  CD1 PHE A  70     -50.488  36.553 -30.153  1.00  0.76           C  
ATOM   1053  CD2 PHE A  70     -48.288  35.821 -29.619  1.00  0.76           C  
ATOM   1054  CE1 PHE A  70     -49.961  37.573 -30.929  1.00  0.76           C  
ATOM   1055  CE2 PHE A  70     -47.757  36.836 -30.392  1.00  0.76           C  
ATOM   1056  CZ  PHE A  70     -48.596  37.714 -31.048  1.00  0.76           C  
ATOM   1057  H   PHE A  70     -51.511  33.308 -30.602  1.00  0.76           H  
ATOM   1058  HA  PHE A  70     -48.839  33.127 -29.427  1.00  0.76           H  
ATOM   1059 1HB  PHE A  70     -51.307  34.660 -28.629  1.00  0.76           H  
ATOM   1060 2HB  PHE A  70     -49.866  34.665 -27.626  1.00  0.76           H  
ATOM   1061  HD1 PHE A  70     -51.560  36.448 -30.056  1.00  0.76           H  
ATOM   1062  HD2 PHE A  70     -47.625  35.127 -29.103  1.00  0.76           H  
ATOM   1063  HE1 PHE A  70     -50.627  38.264 -31.444  1.00  0.76           H  
ATOM   1064  HE2 PHE A  70     -46.677  36.944 -30.484  1.00  0.76           H  
ATOM   1065  HZ  PHE A  70     -48.179  38.515 -31.657  1.00  0.76           H  
ATOM   1066  N   GLY A  71     -51.334  31.615 -27.947  1.00  0.73           N  
ATOM   1067  CA  GLY A  71     -51.653  30.629 -26.935  1.00  0.73           C  
ATOM   1068  C   GLY A  71     -50.718  29.434 -27.094  1.00  0.73           C  
ATOM   1069  O   GLY A  71     -50.022  29.013 -26.163  1.00  0.73           O  
ATOM   1070  H   GLY A  71     -52.073  31.932 -28.574  1.00  0.73           H  
ATOM   1071 1HA  GLY A  71     -51.562  31.082 -25.955  1.00  0.73           H  
ATOM   1072 2HA  GLY A  71     -52.686  30.306 -27.053  1.00  0.73           H  
ATOM   1073  N   PHE A  72     -50.694  28.897 -28.306  1.00  0.70           N  
ATOM   1074  CA  PHE A  72     -49.863  27.758 -28.630  1.00  0.70           C  
ATOM   1075  C   PHE A  72     -48.385  28.071 -28.417  1.00  0.70           C  
ATOM   1076  O   PHE A  72     -47.672  27.262 -27.823  1.00  0.70           O  
ATOM   1077  CB  PHE A  72     -50.133  27.286 -30.048  1.00  0.70           C  
ATOM   1078  CG  PHE A  72     -49.391  26.056 -30.420  1.00  0.70           C  
ATOM   1079  CD1 PHE A  72     -49.804  24.849 -29.900  1.00  0.70           C  
ATOM   1080  CD2 PHE A  72     -48.330  26.071 -31.304  1.00  0.70           C  
ATOM   1081  CE1 PHE A  72     -49.176  23.688 -30.232  1.00  0.70           C  
ATOM   1082  CE2 PHE A  72     -47.700  24.891 -31.650  1.00  0.70           C  
ATOM   1083  CZ  PHE A  72     -48.121  23.702 -31.109  1.00  0.70           C  
ATOM   1084  H   PHE A  72     -51.289  29.291 -29.035  1.00  0.70           H  
ATOM   1085  HA  PHE A  72     -50.133  26.945 -27.960  1.00  0.70           H  
ATOM   1086 1HB  PHE A  72     -51.199  27.098 -30.172  1.00  0.70           H  
ATOM   1087 2HB  PHE A  72     -49.862  28.081 -30.749  1.00  0.70           H  
ATOM   1088  HD1 PHE A  72     -50.648  24.832 -29.211  1.00  0.70           H  
ATOM   1089  HD2 PHE A  72     -48.002  27.020 -31.731  1.00  0.70           H  
ATOM   1090  HE1 PHE A  72     -49.524  22.761 -29.804  1.00  0.70           H  
ATOM   1091  HE2 PHE A  72     -46.868  24.900 -32.351  1.00  0.70           H  
ATOM   1092  HZ  PHE A  72     -47.621  22.776 -31.379  1.00  0.70           H  
ATOM   1093  N   GLY A  73     -47.911  29.234 -28.889  1.00  0.68           N  
ATOM   1094  CA  GLY A  73     -46.506  29.580 -28.711  1.00  0.68           C  
ATOM   1095  C   GLY A  73     -46.105  29.553 -27.232  1.00  0.68           C  
ATOM   1096  O   GLY A  73     -45.023  29.070 -26.884  1.00  0.68           O  
ATOM   1097  H   GLY A  73     -48.518  29.883 -29.391  1.00  0.68           H  
ATOM   1098 1HA  GLY A  73     -45.889  28.887 -29.275  1.00  0.68           H  
ATOM   1099 2HA  GLY A  73     -46.331  30.575 -29.121  1.00  0.68           H  
ATOM   1100  N   LEU A  74     -46.981  30.035 -26.352  1.00  0.66           N  
ATOM   1101  CA  LEU A  74     -46.710  29.984 -24.922  1.00  0.66           C  
ATOM   1102  C   LEU A  74     -46.693  28.547 -24.408  1.00  0.66           C  
ATOM   1103  O   LEU A  74     -45.873  28.207 -23.552  1.00  0.66           O  
ATOM   1104  CB  LEU A  74     -47.711  30.841 -24.187  1.00  0.66           C  
ATOM   1105  CG  LEU A  74     -47.537  32.322 -24.385  1.00  0.66           C  
ATOM   1106  CD1 LEU A  74     -48.710  33.027 -23.814  1.00  0.66           C  
ATOM   1107  CD2 LEU A  74     -46.252  32.752 -23.680  1.00  0.66           C  
ATOM   1108  H   LEU A  74     -47.851  30.458 -26.685  1.00  0.66           H  
ATOM   1109  HA  LEU A  74     -45.726  30.414 -24.751  1.00  0.66           H  
ATOM   1110 1HB  LEU A  74     -48.670  30.597 -24.578  1.00  0.66           H  
ATOM   1111 2HB  LEU A  74     -47.684  30.614 -23.120  1.00  0.66           H  
ATOM   1112  HG  LEU A  74     -47.479  32.553 -25.450  1.00  0.66           H  
ATOM   1113 1HD1 LEU A  74     -48.599  34.102 -23.944  1.00  0.66           H  
ATOM   1114 2HD1 LEU A  74     -49.611  32.685 -24.324  1.00  0.66           H  
ATOM   1115 3HD1 LEU A  74     -48.767  32.793 -22.787  1.00  0.66           H  
ATOM   1116 1HD2 LEU A  74     -46.110  33.825 -23.807  1.00  0.66           H  
ATOM   1117 2HD2 LEU A  74     -46.327  32.516 -22.616  1.00  0.66           H  
ATOM   1118 3HD2 LEU A  74     -45.404  32.218 -24.112  1.00  0.66           H  
ATOM   1119  N   LEU A  75     -47.556  27.678 -24.949  1.00  0.64           N  
ATOM   1120  CA  LEU A  75     -47.508  26.283 -24.523  1.00  0.64           C  
ATOM   1121  C   LEU A  75     -46.161  25.686 -24.932  1.00  0.64           C  
ATOM   1122  O   LEU A  75     -45.563  24.909 -24.181  1.00  0.64           O  
ATOM   1123  CB  LEU A  75     -48.620  25.435 -25.160  1.00  0.64           C  
ATOM   1124  CG  LEU A  75     -50.057  25.721 -24.727  1.00  0.64           C  
ATOM   1125  CD1 LEU A  75     -50.994  24.868 -25.562  1.00  0.64           C  
ATOM   1126  CD2 LEU A  75     -50.209  25.432 -23.247  1.00  0.64           C  
ATOM   1127  H   LEU A  75     -48.246  27.997 -25.631  1.00  0.64           H  
ATOM   1128  HA  LEU A  75     -47.600  26.243 -23.439  1.00  0.64           H  
ATOM   1129 1HB  LEU A  75     -48.574  25.562 -26.238  1.00  0.64           H  
ATOM   1130 2HB  LEU A  75     -48.419  24.386 -24.939  1.00  0.64           H  
ATOM   1131  HG  LEU A  75     -50.296  26.766 -24.919  1.00  0.64           H  
ATOM   1132 1HD1 LEU A  75     -52.024  25.073 -25.272  1.00  0.64           H  
ATOM   1133 2HD1 LEU A  75     -50.859  25.104 -26.613  1.00  0.64           H  
ATOM   1134 3HD1 LEU A  75     -50.768  23.815 -25.396  1.00  0.64           H  
ATOM   1135 1HD2 LEU A  75     -51.230  25.640 -22.930  1.00  0.64           H  
ATOM   1136 2HD2 LEU A  75     -49.972  24.396 -23.044  1.00  0.64           H  
ATOM   1137 3HD2 LEU A  75     -49.535  26.072 -22.712  1.00  0.64           H  
ATOM   1138  N   LEU A  76     -45.662  26.072 -26.113  1.00  0.63           N  
ATOM   1139  CA  LEU A  76     -44.379  25.557 -26.568  1.00  0.63           C  
ATOM   1140  C   LEU A  76     -43.272  26.054 -25.643  1.00  0.63           C  
ATOM   1141  O   LEU A  76     -42.356  25.301 -25.304  1.00  0.63           O  
ATOM   1142  CB  LEU A  76     -44.058  26.021 -27.989  1.00  0.63           C  
ATOM   1143  CG  LEU A  76     -44.947  25.497 -29.102  1.00  0.63           C  
ATOM   1144  CD1 LEU A  76     -44.520  26.161 -30.394  1.00  0.63           C  
ATOM   1145  CD2 LEU A  76     -44.857  24.013 -29.162  1.00  0.63           C  
ATOM   1146  H   LEU A  76     -46.207  26.702 -26.704  1.00  0.63           H  
ATOM   1147  HA  LEU A  76     -44.404  24.469 -26.539  1.00  0.63           H  
ATOM   1148 1HB  LEU A  76     -44.104  27.099 -28.018  1.00  0.63           H  
ATOM   1149 2HB  LEU A  76     -43.038  25.724 -28.221  1.00  0.63           H  
ATOM   1150  HG  LEU A  76     -45.981  25.778 -28.911  1.00  0.63           H  
ATOM   1151 1HD1 LEU A  76     -45.133  25.828 -31.205  1.00  0.63           H  
ATOM   1152 2HD1 LEU A  76     -44.611  27.236 -30.295  1.00  0.63           H  
ATOM   1153 3HD1 LEU A  76     -43.484  25.905 -30.601  1.00  0.63           H  
ATOM   1154 1HD2 LEU A  76     -45.491  23.631 -29.952  1.00  0.63           H  
ATOM   1155 2HD2 LEU A  76     -43.828  23.712 -29.352  1.00  0.63           H  
ATOM   1156 3HD2 LEU A  76     -45.185  23.616 -28.211  1.00  0.63           H  
ATOM   1157  N   ALA A  77     -43.365  27.323 -25.213  1.00  0.63           N  
ATOM   1158  CA  ALA A  77     -42.382  27.877 -24.288  1.00  0.63           C  
ATOM   1159  C   ALA A  77     -42.408  27.099 -22.989  1.00  0.63           C  
ATOM   1160  O   ALA A  77     -41.365  26.802 -22.402  1.00  0.63           O  
ATOM   1161  CB  ALA A  77     -42.662  29.341 -24.004  1.00  0.63           C  
ATOM   1162  H   ALA A  77     -44.122  27.913 -25.561  1.00  0.63           H  
ATOM   1163  HA  ALA A  77     -41.395  27.776 -24.736  1.00  0.63           H  
ATOM   1164 1HB  ALA A  77     -41.910  29.731 -23.322  1.00  0.63           H  
ATOM   1165 2HB  ALA A  77     -42.638  29.900 -24.938  1.00  0.63           H  
ATOM   1166 3HB  ALA A  77     -43.643  29.441 -23.551  1.00  0.63           H  
ATOM   1167  N   ALA A  78     -43.609  26.730 -22.545  1.00  0.64           N  
ATOM   1168  CA  ALA A  78     -43.721  25.976 -21.319  1.00  0.64           C  
ATOM   1169  C   ALA A  78     -43.028  24.643 -21.446  1.00  0.64           C  
ATOM   1170  O   ALA A  78     -42.208  24.261 -20.597  1.00  0.64           O  
ATOM   1171  CB  ALA A  78     -45.176  25.732 -20.988  1.00  0.64           C  
ATOM   1172  H   ALA A  78     -44.448  27.015 -23.051  1.00  0.64           H  
ATOM   1173  HA  ALA A  78     -43.244  26.552 -20.537  1.00  0.64           H  
ATOM   1174 1HB  ALA A  78     -45.254  25.188 -20.054  1.00  0.64           H  
ATOM   1175 2HB  ALA A  78     -45.673  26.668 -20.902  1.00  0.64           H  
ATOM   1176 3HB  ALA A  78     -45.647  25.161 -21.769  1.00  0.64           H  
ATOM   1177  N   TYR A  79     -43.281  23.984 -22.578  1.00  0.66           N  
ATOM   1178  CA  TYR A  79     -42.705  22.689 -22.868  1.00  0.66           C  
ATOM   1179  C   TYR A  79     -41.192  22.838 -22.802  1.00  0.66           C  
ATOM   1180  O   TYR A  79     -40.508  22.062 -22.134  1.00  0.66           O  
ATOM   1181  CB  TYR A  79     -43.148  22.196 -24.253  1.00  0.66           C  
ATOM   1182  CG  TYR A  79     -42.700  20.814 -24.607  1.00  0.66           C  
ATOM   1183  CD1 TYR A  79     -43.535  19.726 -24.353  1.00  0.66           C  
ATOM   1184  CD2 TYR A  79     -41.457  20.619 -25.166  1.00  0.66           C  
ATOM   1185  CE1 TYR A  79     -43.118  18.454 -24.671  1.00  0.66           C  
ATOM   1186  CE2 TYR A  79     -41.042  19.351 -25.481  1.00  0.66           C  
ATOM   1187  CZ  TYR A  79     -41.862  18.276 -25.238  1.00  0.66           C  
ATOM   1188  OH  TYR A  79     -41.428  17.030 -25.553  1.00  0.66           O  
ATOM   1189  H   TYR A  79     -43.945  24.385 -23.242  1.00  0.66           H  
ATOM   1190  HA  TYR A  79     -43.018  21.981 -22.106  1.00  0.66           H  
ATOM   1191 1HB  TYR A  79     -44.237  22.230 -24.316  1.00  0.66           H  
ATOM   1192 2HB  TYR A  79     -42.768  22.867 -25.014  1.00  0.66           H  
ATOM   1193  HD1 TYR A  79     -44.514  19.885 -23.908  1.00  0.66           H  
ATOM   1194  HD2 TYR A  79     -40.806  21.472 -25.357  1.00  0.66           H  
ATOM   1195  HE1 TYR A  79     -43.766  17.600 -24.479  1.00  0.66           H  
ATOM   1196  HE2 TYR A  79     -40.059  19.196 -25.924  1.00  0.66           H  
ATOM   1197  HH  TYR A  79     -40.568  17.083 -25.978  1.00  0.66           H  
ATOM   1198  N   PHE A  80     -40.671  23.875 -23.468  1.00  0.69           N  
ATOM   1199  CA  PHE A  80     -39.245  24.144 -23.465  1.00  0.69           C  
ATOM   1200  C   PHE A  80     -38.655  24.323 -22.088  1.00  0.69           C  
ATOM   1201  O   PHE A  80     -37.645  23.703 -21.790  1.00  0.69           O  
ATOM   1202  CB  PHE A  80     -38.882  25.396 -24.261  1.00  0.69           C  
ATOM   1203  CG  PHE A  80     -37.422  25.789 -24.059  1.00  0.69           C  
ATOM   1204  CD1 PHE A  80     -36.388  25.155 -24.733  1.00  0.69           C  
ATOM   1205  CD2 PHE A  80     -37.098  26.798 -23.152  1.00  0.69           C  
ATOM   1206  CE1 PHE A  80     -35.067  25.524 -24.507  1.00  0.69           C  
ATOM   1207  CE2 PHE A  80     -35.788  27.161 -22.921  1.00  0.69           C  
ATOM   1208  CZ  PHE A  80     -34.772  26.526 -23.599  1.00  0.69           C  
ATOM   1209  H   PHE A  80     -41.289  24.485 -24.003  1.00  0.69           H  
ATOM   1210  HA  PHE A  80     -38.750  23.293 -23.933  1.00  0.69           H  
ATOM   1211 1HB  PHE A  80     -39.060  25.228 -25.321  1.00  0.69           H  
ATOM   1212 2HB  PHE A  80     -39.503  26.225 -23.949  1.00  0.69           H  
ATOM   1213  HD1 PHE A  80     -36.621  24.361 -25.442  1.00  0.69           H  
ATOM   1214  HD2 PHE A  80     -37.904  27.299 -22.614  1.00  0.69           H  
ATOM   1215  HE1 PHE A  80     -34.262  25.020 -25.040  1.00  0.69           H  
ATOM   1216  HE2 PHE A  80     -35.559  27.948 -22.204  1.00  0.69           H  
ATOM   1217  HZ  PHE A  80     -33.735  26.812 -23.419  1.00  0.69           H  
ATOM   1218  N   PHE A  81     -39.236  25.165 -21.242  1.00  0.73           N  
ATOM   1219  CA  PHE A  81     -38.580  25.400 -19.961  1.00  0.73           C  
ATOM   1220  C   PHE A  81     -38.489  24.124 -19.127  1.00  0.73           C  
ATOM   1221  O   PHE A  81     -37.447  23.824 -18.521  1.00  0.73           O  
ATOM   1222  CB  PHE A  81     -39.352  26.457 -19.182  1.00  0.73           C  
ATOM   1223  CG  PHE A  81     -39.190  27.835 -19.710  1.00  0.73           C  
ATOM   1224  CD1 PHE A  81     -40.296  28.580 -20.084  1.00  0.73           C  
ATOM   1225  CD2 PHE A  81     -37.934  28.392 -19.849  1.00  0.73           C  
ATOM   1226  CE1 PHE A  81     -40.147  29.855 -20.578  1.00  0.73           C  
ATOM   1227  CE2 PHE A  81     -37.780  29.666 -20.343  1.00  0.73           C  
ATOM   1228  CZ  PHE A  81     -38.892  30.400 -20.707  1.00  0.73           C  
ATOM   1229  H   PHE A  81     -40.092  25.656 -21.508  1.00  0.73           H  
ATOM   1230  HA  PHE A  81     -37.569  25.760 -20.154  1.00  0.73           H  
ATOM   1231 1HB  PHE A  81     -40.417  26.211 -19.216  1.00  0.73           H  
ATOM   1232 2HB  PHE A  81     -39.052  26.446 -18.133  1.00  0.73           H  
ATOM   1233  HD1 PHE A  81     -41.292  28.145 -19.982  1.00  0.73           H  
ATOM   1234  HD2 PHE A  81     -37.061  27.808 -19.568  1.00  0.73           H  
ATOM   1235  HE1 PHE A  81     -41.019  30.431 -20.868  1.00  0.73           H  
ATOM   1236  HE2 PHE A  81     -36.783  30.094 -20.449  1.00  0.73           H  
ATOM   1237  HZ  PHE A  81     -38.777  31.409 -21.098  1.00  0.73           H  
ATOM   1238  N   GLY A  82     -39.573  23.351 -19.126  1.00  0.79           N  
ATOM   1239  CA  GLY A  82     -39.607  22.102 -18.383  1.00  0.79           C  
ATOM   1240  C   GLY A  82     -38.615  21.096 -18.972  1.00  0.79           C  
ATOM   1241  O   GLY A  82     -37.745  20.545 -18.270  1.00  0.79           O  
ATOM   1242  H   GLY A  82     -40.397  23.643 -19.656  1.00  0.79           H  
ATOM   1243 1HA  GLY A  82     -39.368  22.291 -17.336  1.00  0.79           H  
ATOM   1244 2HA  GLY A  82     -40.617  21.705 -18.415  1.00  0.79           H  
ATOM   1245  N   GLY A  83     -38.760  20.860 -20.278  1.00  0.85           N  
ATOM   1246  CA  GLY A  83     -37.950  19.920 -21.021  1.00  0.85           C  
ATOM   1247  C   GLY A  83     -36.486  20.278 -21.000  1.00  0.85           C  
ATOM   1248  O   GLY A  83     -35.650  19.404 -20.894  1.00  0.85           O  
ATOM   1249  H   GLY A  83     -39.473  21.367 -20.799  1.00  0.85           H  
ATOM   1250 1HA  GLY A  83     -38.075  18.921 -20.613  1.00  0.85           H  
ATOM   1251 2HA  GLY A  83     -38.304  19.888 -22.051  1.00  0.85           H  
ATOM   1252  N   TYR A  84     -36.158  21.554 -21.044  1.00  0.92           N  
ATOM   1253  CA  TYR A  84     -34.775  21.987 -21.039  1.00  0.92           C  
ATOM   1254  C   TYR A  84     -34.021  21.484 -19.823  1.00  0.92           C  
ATOM   1255  O   TYR A  84     -32.966  20.847 -19.950  1.00  0.92           O  
ATOM   1256  CB  TYR A  84     -34.744  23.514 -21.111  1.00  0.92           C  
ATOM   1257  CG  TYR A  84     -33.415  24.182 -21.003  1.00  0.92           C  
ATOM   1258  CD1 TYR A  84     -32.561  24.203 -22.091  1.00  0.92           C  
ATOM   1259  CD2 TYR A  84     -33.069  24.833 -19.833  1.00  0.92           C  
ATOM   1260  CE1 TYR A  84     -31.357  24.862 -22.008  1.00  0.92           C  
ATOM   1261  CE2 TYR A  84     -31.867  25.495 -19.751  1.00  0.92           C  
ATOM   1262  CZ  TYR A  84     -31.010  25.512 -20.833  1.00  0.92           C  
ATOM   1263  OH  TYR A  84     -29.809  26.183 -20.755  1.00  0.92           O  
ATOM   1264  H   TYR A  84     -36.877  22.260 -21.127  1.00  0.92           H  
ATOM   1265  HA  TYR A  84     -34.286  21.583 -21.925  1.00  0.92           H  
ATOM   1266 1HB  TYR A  84     -35.182  23.821 -22.054  1.00  0.92           H  
ATOM   1267 2HB  TYR A  84     -35.384  23.917 -20.324  1.00  0.92           H  
ATOM   1268  HD1 TYR A  84     -32.847  23.699 -23.013  1.00  0.92           H  
ATOM   1269  HD2 TYR A  84     -33.754  24.825 -18.981  1.00  0.92           H  
ATOM   1270  HE1 TYR A  84     -30.684  24.879 -22.865  1.00  0.92           H  
ATOM   1271  HE2 TYR A  84     -31.591  26.012 -18.835  1.00  0.92           H  
ATOM   1272  HH  TYR A  84     -29.386  26.183 -21.617  1.00  0.92           H  
ATOM   1273  N   PHE A  85     -34.550  21.729 -18.626  1.00  0.99           N  
ATOM   1274  CA  PHE A  85     -33.774  21.299 -17.475  1.00  0.99           C  
ATOM   1275  C   PHE A  85     -33.755  19.768 -17.382  1.00  0.99           C  
ATOM   1276  O   PHE A  85     -32.697  19.157 -17.167  1.00  0.99           O  
ATOM   1277  CB  PHE A  85     -34.319  21.857 -16.173  1.00  0.99           C  
ATOM   1278  CG  PHE A  85     -33.351  21.721 -15.019  1.00  0.99           C  
ATOM   1279  CD1 PHE A  85     -32.396  22.700 -14.824  1.00  0.99           C  
ATOM   1280  CD2 PHE A  85     -33.354  20.636 -14.170  1.00  0.99           C  
ATOM   1281  CE1 PHE A  85     -31.484  22.615 -13.805  1.00  0.99           C  
ATOM   1282  CE2 PHE A  85     -32.439  20.548 -13.145  1.00  0.99           C  
ATOM   1283  CZ  PHE A  85     -31.506  21.541 -12.960  1.00  0.99           C  
ATOM   1284  H   PHE A  85     -35.442  22.233 -18.532  1.00  0.99           H  
ATOM   1285  HA  PHE A  85     -32.751  21.647 -17.598  1.00  0.99           H  
ATOM   1286 1HB  PHE A  85     -34.567  22.905 -16.299  1.00  0.99           H  
ATOM   1287 2HB  PHE A  85     -35.244  21.336 -15.906  1.00  0.99           H  
ATOM   1288  HD1 PHE A  85     -32.381  23.551 -15.490  1.00  0.99           H  
ATOM   1289  HD2 PHE A  85     -34.097  19.847 -14.315  1.00  0.99           H  
ATOM   1290  HE1 PHE A  85     -30.742  23.399 -13.667  1.00  0.99           H  
ATOM   1291  HE2 PHE A  85     -32.453  19.691 -12.481  1.00  0.99           H  
ATOM   1292  HZ  PHE A  85     -30.785  21.466 -12.147  1.00  0.99           H  
ATOM   1293  N   THR A  86     -34.941  19.148 -17.526  1.00  1.06           N  
ATOM   1294  CA  THR A  86     -35.038  17.706 -17.349  1.00  1.06           C  
ATOM   1295  C   THR A  86     -34.261  16.954 -18.416  1.00  1.06           C  
ATOM   1296  O   THR A  86     -33.604  15.961 -18.114  1.00  1.06           O  
ATOM   1297  CB  THR A  86     -36.487  17.198 -17.334  1.00  1.06           C  
ATOM   1298  OG1 THR A  86     -37.215  17.808 -16.270  1.00  1.06           O  
ATOM   1299  CG2 THR A  86     -36.443  15.711 -17.068  1.00  1.06           C  
ATOM   1300  H   THR A  86     -35.786  19.684 -17.741  1.00  1.06           H  
ATOM   1301  HA  THR A  86     -34.597  17.457 -16.384  1.00  1.06           H  
ATOM   1302  HB  THR A  86     -36.972  17.419 -18.280  1.00  1.06           H  
ATOM   1303  HG1 THR A  86     -37.269  18.770 -16.420  1.00  1.06           H  
ATOM   1304 1HG2 THR A  86     -37.426  15.305 -17.030  1.00  1.06           H  
ATOM   1305 2HG2 THR A  86     -35.886  15.220 -17.835  1.00  1.06           H  
ATOM   1306 3HG2 THR A  86     -35.953  15.546 -16.111  1.00  1.06           H  
ATOM   1307  N   LEU A  87     -34.346  17.403 -19.663  1.00  1.12           N  
ATOM   1308  CA  LEU A  87     -33.653  16.758 -20.760  1.00  1.12           C  
ATOM   1309  C   LEU A  87     -32.176  16.761 -20.520  1.00  1.12           C  
ATOM   1310  O   LEU A  87     -31.535  15.730 -20.679  1.00  1.12           O  
ATOM   1311  CB  LEU A  87     -33.937  17.426 -22.102  1.00  1.12           C  
ATOM   1312  CG  LEU A  87     -33.229  16.795 -23.284  1.00  1.12           C  
ATOM   1313  CD1 LEU A  87     -33.690  15.345 -23.417  1.00  1.12           C  
ATOM   1314  CD2 LEU A  87     -33.538  17.586 -24.535  1.00  1.12           C  
ATOM   1315  H   LEU A  87     -34.899  18.219 -19.871  1.00  1.12           H  
ATOM   1316  HA  LEU A  87     -33.968  15.730 -20.826  1.00  1.12           H  
ATOM   1317 1HB  LEU A  87     -35.008  17.387 -22.291  1.00  1.12           H  
ATOM   1318 2HB  LEU A  87     -33.627  18.472 -22.042  1.00  1.12           H  
ATOM   1319  HG  LEU A  87     -32.154  16.800 -23.110  1.00  1.12           H  
ATOM   1320 1HD1 LEU A  87     -33.181  14.876 -24.258  1.00  1.12           H  
ATOM   1321 2HD1 LEU A  87     -33.453  14.804 -22.503  1.00  1.12           H  
ATOM   1322 3HD1 LEU A  87     -34.766  15.325 -23.585  1.00  1.12           H  
ATOM   1323 1HD2 LEU A  87     -33.027  17.136 -25.387  1.00  1.12           H  
ATOM   1324 2HD2 LEU A  87     -34.613  17.583 -24.712  1.00  1.12           H  
ATOM   1325 3HD2 LEU A  87     -33.194  18.614 -24.406  1.00  1.12           H  
ATOM   1326  N   ARG A  88     -31.599  17.886 -20.105  1.00  1.18           N  
ATOM   1327  CA  ARG A  88     -30.163  17.849 -19.904  1.00  1.18           C  
ATOM   1328  C   ARG A  88     -29.779  16.780 -18.871  1.00  1.18           C  
ATOM   1329  O   ARG A  88     -28.795  16.058 -19.063  1.00  1.18           O  
ATOM   1330  CB  ARG A  88     -29.666  19.210 -19.462  1.00  1.18           C  
ATOM   1331  CG  ARG A  88     -29.703  20.281 -20.559  1.00  1.18           C  
ATOM   1332  CD  ARG A  88     -29.143  21.578 -20.102  1.00  1.18           C  
ATOM   1333  NE  ARG A  88     -29.960  22.209 -19.086  1.00  1.18           N  
ATOM   1334  CZ  ARG A  88     -29.527  23.217 -18.298  1.00  1.18           C  
ATOM   1335  NH1 ARG A  88     -28.304  23.673 -18.445  1.00  1.18           N  
ATOM   1336  NH2 ARG A  88     -30.310  23.750 -17.385  1.00  1.18           N  
ATOM   1337  H   ARG A  88     -32.128  18.752 -19.960  1.00  1.18           H  
ATOM   1338  HA  ARG A  88     -29.690  17.599 -20.854  1.00  1.18           H  
ATOM   1339 1HB  ARG A  88     -30.290  19.567 -18.637  1.00  1.18           H  
ATOM   1340 2HB  ARG A  88     -28.644  19.130 -19.094  1.00  1.18           H  
ATOM   1341 1HG  ARG A  88     -29.112  19.939 -21.406  1.00  1.18           H  
ATOM   1342 2HG  ARG A  88     -30.728  20.439 -20.881  1.00  1.18           H  
ATOM   1343 1HD  ARG A  88     -28.149  21.421 -19.689  1.00  1.18           H  
ATOM   1344 2HD  ARG A  88     -29.079  22.259 -20.951  1.00  1.18           H  
ATOM   1345  HE  ARG A  88     -30.914  21.868 -18.964  1.00  1.18           H  
ATOM   1346 1HH1 ARG A  88     -27.697  23.271 -19.144  1.00  1.18           H  
ATOM   1347 2HH1 ARG A  88     -27.974  24.427 -17.862  1.00  1.18           H  
ATOM   1348 1HH2 ARG A  88     -31.249  23.405 -17.267  1.00  1.18           H  
ATOM   1349 2HH2 ARG A  88     -29.969  24.501 -16.806  1.00  1.18           H  
ATOM   1350  N   GLU A  89     -30.594  16.614 -17.822  1.00  1.23           N  
ATOM   1351  CA  GLU A  89     -30.285  15.590 -16.829  1.00  1.23           C  
ATOM   1352  C   GLU A  89     -30.475  14.194 -17.428  1.00  1.23           C  
ATOM   1353  O   GLU A  89     -29.638  13.299 -17.251  1.00  1.23           O  
ATOM   1354  CB  GLU A  89     -31.194  15.761 -15.603  1.00  1.23           C  
ATOM   1355  CG  GLU A  89     -30.948  14.784 -14.442  1.00  1.23           C  
ATOM   1356  CD  GLU A  89     -29.596  14.920 -13.781  1.00  1.23           C  
ATOM   1357  OE1 GLU A  89     -28.952  15.923 -13.956  1.00  1.23           O  
ATOM   1358  OE2 GLU A  89     -29.215  14.003 -13.068  1.00  1.23           O  
ATOM   1359  H   GLU A  89     -31.402  17.233 -17.697  1.00  1.23           H  
ATOM   1360  HA  GLU A  89     -29.243  15.699 -16.527  1.00  1.23           H  
ATOM   1361 1HB  GLU A  89     -31.090  16.775 -15.215  1.00  1.23           H  
ATOM   1362 2HB  GLU A  89     -32.233  15.642 -15.909  1.00  1.23           H  
ATOM   1363 1HG  GLU A  89     -31.723  14.942 -13.691  1.00  1.23           H  
ATOM   1364 2HG  GLU A  89     -31.062  13.765 -14.824  1.00  1.23           H  
ATOM   1365  N   ALA A  90     -31.566  14.019 -18.173  1.00  1.28           N  
ATOM   1366  CA  ALA A  90     -31.891  12.735 -18.769  1.00  1.28           C  
ATOM   1367  C   ALA A  90     -30.812  12.288 -19.734  1.00  1.28           C  
ATOM   1368  O   ALA A  90     -30.466  11.107 -19.783  1.00  1.28           O  
ATOM   1369  CB  ALA A  90     -33.210  12.819 -19.484  1.00  1.28           C  
ATOM   1370  H   ALA A  90     -32.211  14.795 -18.293  1.00  1.28           H  
ATOM   1371  HA  ALA A  90     -31.966  12.000 -17.966  1.00  1.28           H  
ATOM   1372 1HB  ALA A  90     -33.466  11.850 -19.903  1.00  1.28           H  
ATOM   1373 2HB  ALA A  90     -33.971  13.123 -18.763  1.00  1.28           H  
ATOM   1374 3HB  ALA A  90     -33.135  13.553 -20.277  1.00  1.28           H  
ATOM   1375  N   VAL A  91     -30.250  13.240 -20.480  1.00  1.33           N  
ATOM   1376  CA  VAL A  91     -29.191  12.946 -21.425  1.00  1.33           C  
ATOM   1377  C   VAL A  91     -27.959  12.449 -20.701  1.00  1.33           C  
ATOM   1378  O   VAL A  91     -27.376  11.431 -21.091  1.00  1.33           O  
ATOM   1379  CB  VAL A  91     -28.842  14.169 -22.280  1.00  1.33           C  
ATOM   1380  CG1 VAL A  91     -27.586  13.889 -23.093  1.00  1.33           C  
ATOM   1381  CG2 VAL A  91     -29.998  14.459 -23.228  1.00  1.33           C  
ATOM   1382  H   VAL A  91     -30.591  14.195 -20.400  1.00  1.33           H  
ATOM   1383  HA  VAL A  91     -29.545  12.180 -22.103  1.00  1.33           H  
ATOM   1384  HB  VAL A  91     -28.659  15.029 -21.628  1.00  1.33           H  
ATOM   1385 1HG1 VAL A  91     -27.344  14.761 -23.698  1.00  1.33           H  
ATOM   1386 2HG1 VAL A  91     -26.755  13.677 -22.416  1.00  1.33           H  
ATOM   1387 3HG1 VAL A  91     -27.754  13.030 -23.743  1.00  1.33           H  
ATOM   1388 1HG2 VAL A  91     -29.763  15.330 -23.836  1.00  1.33           H  
ATOM   1389 2HG2 VAL A  91     -30.162  13.598 -23.872  1.00  1.33           H  
ATOM   1390 3HG2 VAL A  91     -30.888  14.647 -22.666  1.00  1.33           H  
ATOM   1391  N   GLU A  92     -27.592  13.120 -19.606  1.00  1.39           N  
ATOM   1392  CA  GLU A  92     -26.426  12.697 -18.848  1.00  1.39           C  
ATOM   1393  C   GLU A  92     -26.617  11.291 -18.274  1.00  1.39           C  
ATOM   1394  O   GLU A  92     -25.668  10.509 -18.221  1.00  1.39           O  
ATOM   1395  CB  GLU A  92     -26.125  13.698 -17.731  1.00  1.39           C  
ATOM   1396  CG  GLU A  92     -25.587  15.059 -18.217  1.00  1.39           C  
ATOM   1397  CD  GLU A  92     -24.205  14.981 -18.843  1.00  1.39           C  
ATOM   1398  OE1 GLU A  92     -23.318  14.457 -18.210  1.00  1.39           O  
ATOM   1399  OE2 GLU A  92     -24.039  15.445 -19.950  1.00  1.39           O  
ATOM   1400  H   GLU A  92     -28.108  13.958 -19.319  1.00  1.39           H  
ATOM   1401  HA  GLU A  92     -25.571  12.673 -19.523  1.00  1.39           H  
ATOM   1402 1HB  GLU A  92     -27.040  13.888 -17.163  1.00  1.39           H  
ATOM   1403 2HB  GLU A  92     -25.398  13.271 -17.044  1.00  1.39           H  
ATOM   1404 1HG  GLU A  92     -26.279  15.455 -18.959  1.00  1.39           H  
ATOM   1405 2HG  GLU A  92     -25.567  15.750 -17.377  1.00  1.39           H  
ATOM   1406  N   LYS A  93     -27.845  10.940 -17.889  1.00  1.44           N  
ATOM   1407  CA  LYS A  93     -28.085   9.608 -17.341  1.00  1.44           C  
ATOM   1408  C   LYS A  93     -28.154   8.520 -18.422  1.00  1.44           C  
ATOM   1409  O   LYS A  93     -27.471   7.494 -18.327  1.00  1.44           O  
ATOM   1410  CB  LYS A  93     -29.397   9.591 -16.545  1.00  1.44           C  
ATOM   1411  CG  LYS A  93     -29.412  10.382 -15.217  1.00  1.44           C  
ATOM   1412  CD  LYS A  93     -28.525   9.724 -14.156  1.00  1.44           C  
ATOM   1413  CE  LYS A  93     -28.772  10.309 -12.746  1.00  1.44           C  
ATOM   1414  NZ  LYS A  93     -28.366  11.741 -12.632  1.00  1.44           N  
ATOM   1415  H   LYS A  93     -28.600  11.630 -17.927  1.00  1.44           H  
ATOM   1416  HA  LYS A  93     -27.264   9.360 -16.672  1.00  1.44           H  
ATOM   1417 1HB  LYS A  93     -30.191  10.013 -17.169  1.00  1.44           H  
ATOM   1418 2HB  LYS A  93     -29.678   8.558 -16.326  1.00  1.44           H  
ATOM   1419 1HG  LYS A  93     -29.057  11.403 -15.401  1.00  1.44           H  
ATOM   1420 2HG  LYS A  93     -30.439  10.444 -14.847  1.00  1.44           H  
ATOM   1421 1HD  LYS A  93     -28.718   8.649 -14.138  1.00  1.44           H  
ATOM   1422 2HD  LYS A  93     -27.481   9.883 -14.422  1.00  1.44           H  
ATOM   1423 1HE  LYS A  93     -29.832  10.226 -12.508  1.00  1.44           H  
ATOM   1424 2HE  LYS A  93     -28.202   9.725 -12.023  1.00  1.44           H  
ATOM   1425 1HZ  LYS A  93     -28.545  12.087 -11.704  1.00  1.44           H  
ATOM   1426 2HZ  LYS A  93     -27.395  11.853 -12.836  1.00  1.44           H  
ATOM   1427 3HZ  LYS A  93     -28.906  12.326 -13.289  1.00  1.44           H  
ATOM   1428  N   ILE A  94     -28.911   8.756 -19.489  1.00  1.47           N  
ATOM   1429  CA  ILE A  94     -29.060   7.754 -20.541  1.00  1.47           C  
ATOM   1430  C   ILE A  94     -27.735   7.518 -21.285  1.00  1.47           C  
ATOM   1431  O   ILE A  94     -27.522   6.443 -21.846  1.00  1.47           O  
ATOM   1432  CB  ILE A  94     -30.188   8.101 -21.525  1.00  1.47           C  
ATOM   1433  CG1 ILE A  94     -30.623   6.824 -22.269  1.00  1.47           C  
ATOM   1434  CG2 ILE A  94     -29.742   9.148 -22.503  1.00  1.47           C  
ATOM   1435  CD1 ILE A  94     -31.276   5.776 -21.345  1.00  1.47           C  
ATOM   1436  H   ILE A  94     -29.428   9.629 -19.562  1.00  1.47           H  
ATOM   1437  HA  ILE A  94     -29.342   6.816 -20.067  1.00  1.47           H  
ATOM   1438  HB  ILE A  94     -31.046   8.477 -20.965  1.00  1.47           H  
ATOM   1439 1HG1 ILE A  94     -31.327   7.089 -23.049  1.00  1.47           H  
ATOM   1440 2HG1 ILE A  94     -29.748   6.370 -22.733  1.00  1.47           H  
ATOM   1441 1HG2 ILE A  94     -30.557   9.393 -23.178  1.00  1.47           H  
ATOM   1442 2HG2 ILE A  94     -29.452  10.012 -21.951  1.00  1.47           H  
ATOM   1443 3HG2 ILE A  94     -28.893   8.783 -23.078  1.00  1.47           H  
ATOM   1444 1HD1 ILE A  94     -31.558   4.901 -21.927  1.00  1.47           H  
ATOM   1445 2HD1 ILE A  94     -30.574   5.480 -20.566  1.00  1.47           H  
ATOM   1446 3HD1 ILE A  94     -32.167   6.198 -20.880  1.00  1.47           H  
ATOM   1447  N   SER A  95     -26.825   8.506 -21.265  1.00  1.47           N  
ATOM   1448  CA  SER A  95     -25.522   8.390 -21.914  1.00  1.47           C  
ATOM   1449  C   SER A  95     -24.524   7.502 -21.150  1.00  1.47           C  
ATOM   1450  O   SER A  95     -23.463   7.175 -21.679  1.00  1.47           O  
ATOM   1451  CB  SER A  95     -24.892   9.763 -22.069  1.00  1.47           C  
ATOM   1452  OG  SER A  95     -25.653  10.576 -22.911  1.00  1.47           O  
ATOM   1453  H   SER A  95     -27.058   9.401 -20.832  1.00  1.47           H  
ATOM   1454  HA  SER A  95     -25.677   7.957 -22.902  1.00  1.47           H  
ATOM   1455 1HB  SER A  95     -24.807  10.233 -21.085  1.00  1.47           H  
ATOM   1456 2HB  SER A  95     -23.888   9.655 -22.471  1.00  1.47           H  
ATOM   1457  HG  SER A  95     -26.454  10.790 -22.386  1.00  1.47           H  
ATOM   1458  N   LYS A  96     -24.849   7.118 -19.910  1.00  1.42           N  
ATOM   1459  CA  LYS A  96     -23.972   6.263 -19.102  1.00  1.42           C  
ATOM   1460  C   LYS A  96     -23.870   4.770 -19.543  1.00  1.42           C  
ATOM   1461  O   LYS A  96     -22.750   4.257 -19.581  1.00  1.42           O  
ATOM   1462  CB  LYS A  96     -24.405   6.328 -17.637  1.00  1.42           C  
ATOM   1463  CG  LYS A  96     -24.121   7.649 -16.980  1.00  1.42           C  
ATOM   1464  CD  LYS A  96     -24.580   7.679 -15.536  1.00  1.42           C  
ATOM   1465  CE  LYS A  96     -24.320   9.047 -14.918  1.00  1.42           C  
ATOM   1466  NZ  LYS A  96     -22.863   9.350 -14.830  1.00  1.42           N  
ATOM   1467  H   LYS A  96     -25.738   7.408 -19.507  1.00  1.42           H  
ATOM   1468  HA  LYS A  96     -22.968   6.682 -19.162  1.00  1.42           H  
ATOM   1469 1HB  LYS A  96     -25.470   6.166 -17.567  1.00  1.42           H  
ATOM   1470 2HB  LYS A  96     -23.914   5.540 -17.070  1.00  1.42           H  
ATOM   1471 1HG  LYS A  96     -23.056   7.866 -17.027  1.00  1.42           H  
ATOM   1472 2HG  LYS A  96     -24.650   8.417 -17.526  1.00  1.42           H  
ATOM   1473 1HD  LYS A  96     -25.654   7.476 -15.498  1.00  1.42           H  
ATOM   1474 2HD  LYS A  96     -24.059   6.915 -14.963  1.00  1.42           H  
ATOM   1475 1HE  LYS A  96     -24.803   9.809 -15.534  1.00  1.42           H  
ATOM   1476 2HE  LYS A  96     -24.750   9.078 -13.917  1.00  1.42           H  
ATOM   1477 1HZ  LYS A  96     -22.733  10.265 -14.425  1.00  1.42           H  
ATOM   1478 2HZ  LYS A  96     -22.405   8.657 -14.255  1.00  1.42           H  
ATOM   1479 3HZ  LYS A  96     -22.464   9.335 -15.759  1.00  1.42           H  
ATOM   1480  N   GLY A  97     -24.964   4.055 -19.921  1.00  1.33           N  
ATOM   1481  CA  GLY A  97     -26.386   4.436 -19.845  1.00  1.33           C  
ATOM   1482  C   GLY A  97     -27.094   3.879 -18.624  1.00  1.33           C  
ATOM   1483  O   GLY A  97     -26.839   2.746 -18.201  1.00  1.33           O  
ATOM   1484  H   GLY A  97     -24.779   3.126 -20.269  1.00  1.33           H  
ATOM   1485 1HA  GLY A  97     -26.538   5.487 -19.841  1.00  1.33           H  
ATOM   1486 2HA  GLY A  97     -26.890   4.074 -20.742  1.00  1.33           H  
ATOM   1487  N   GLN A  98     -28.031   4.672 -18.115  1.00  1.23           N  
ATOM   1488  CA  GLN A  98     -28.902   4.332 -16.997  1.00  1.23           C  
ATOM   1489  C   GLN A  98     -30.317   4.823 -17.292  1.00  1.23           C  
ATOM   1490  O   GLN A  98     -30.496   5.857 -17.935  1.00  1.23           O  
ATOM   1491  CB  GLN A  98     -28.401   4.987 -15.693  1.00  1.23           C  
ATOM   1492  CG  GLN A  98     -27.014   4.525 -15.210  1.00  1.23           C  
ATOM   1493  CD  GLN A  98     -27.014   3.129 -14.585  1.00  1.23           C  
ATOM   1494  OE1 GLN A  98     -27.120   2.990 -13.356  1.00  1.23           O  
ATOM   1495  NE2 GLN A  98     -26.918   2.098 -15.415  1.00  1.23           N  
ATOM   1496  H   GLN A  98     -28.106   5.608 -18.502  1.00  1.23           H  
ATOM   1497  HA  GLN A  98     -28.926   3.250 -16.879  1.00  1.23           H  
ATOM   1498 1HB  GLN A  98     -28.350   6.070 -15.836  1.00  1.23           H  
ATOM   1499 2HB  GLN A  98     -29.124   4.801 -14.896  1.00  1.23           H  
ATOM   1500 1HG  GLN A  98     -26.317   4.518 -16.033  1.00  1.23           H  
ATOM   1501 2HG  GLN A  98     -26.671   5.226 -14.452  1.00  1.23           H  
ATOM   1502 1HE2 GLN A  98     -26.914   1.163 -15.068  1.00  1.23           H  
ATOM   1503 2HE2 GLN A  98     -26.862   2.262 -16.422  1.00  1.23           H  
ATOM   1504  N   PHE A  99     -31.318   4.112 -16.785  1.00  1.12           N  
ATOM   1505  CA  PHE A  99     -32.695   4.574 -16.915  1.00  1.12           C  
ATOM   1506  C   PHE A  99     -33.203   5.096 -15.585  1.00  1.12           C  
ATOM   1507  O   PHE A  99     -32.906   4.517 -14.537  1.00  1.12           O  
ATOM   1508  CB  PHE A  99     -33.618   3.465 -17.392  1.00  1.12           C  
ATOM   1509  CG  PHE A  99     -33.429   3.023 -18.812  1.00  1.12           C  
ATOM   1510  CD1 PHE A  99     -32.491   2.065 -19.137  1.00  1.12           C  
ATOM   1511  CD2 PHE A  99     -34.206   3.560 -19.829  1.00  1.12           C  
ATOM   1512  CE1 PHE A  99     -32.334   1.653 -20.444  1.00  1.12           C  
ATOM   1513  CE2 PHE A  99     -34.057   3.150 -21.128  1.00  1.12           C  
ATOM   1514  CZ  PHE A  99     -33.121   2.195 -21.439  1.00  1.12           C  
ATOM   1515  H   PHE A  99     -31.124   3.254 -16.287  1.00  1.12           H  
ATOM   1516  HA  PHE A  99     -32.730   5.390 -17.639  1.00  1.12           H  
ATOM   1517 1HB  PHE A  99     -33.500   2.591 -16.747  1.00  1.12           H  
ATOM   1518 2HB  PHE A  99     -34.628   3.798 -17.280  1.00  1.12           H  
ATOM   1519  HD1 PHE A  99     -31.874   1.632 -18.350  1.00  1.12           H  
ATOM   1520  HD2 PHE A  99     -34.940   4.316 -19.590  1.00  1.12           H  
ATOM   1521  HE1 PHE A  99     -31.590   0.894 -20.690  1.00  1.12           H  
ATOM   1522  HE2 PHE A  99     -34.673   3.578 -21.912  1.00  1.12           H  
ATOM   1523  HZ  PHE A  99     -32.998   1.867 -22.471  1.00  1.12           H  
ATOM   1524  N   GLN A 100     -33.942   6.197 -15.652  1.00  1.02           N  
ATOM   1525  CA  GLN A 100     -34.567   6.882 -14.517  1.00  1.02           C  
ATOM   1526  C   GLN A 100     -35.930   7.422 -14.952  1.00  1.02           C  
ATOM   1527  O   GLN A 100     -36.228   7.470 -16.157  1.00  1.02           O  
ATOM   1528  CB  GLN A 100     -33.664   8.011 -13.970  1.00  1.02           C  
ATOM   1529  CG  GLN A 100     -32.353   7.546 -13.279  1.00  1.02           C  
ATOM   1530  CD  GLN A 100     -32.575   6.870 -11.898  1.00  1.02           C  
ATOM   1531  OE1 GLN A 100     -32.506   7.523 -10.846  1.00  1.02           O  
ATOM   1532  NE2 GLN A 100     -32.848   5.578 -11.929  1.00  1.02           N  
ATOM   1533  H   GLN A 100     -34.090   6.594 -16.567  1.00  1.02           H  
ATOM   1534  HA  GLN A 100     -34.732   6.161 -13.717  1.00  1.02           H  
ATOM   1535 1HB  GLN A 100     -33.364   8.652 -14.789  1.00  1.02           H  
ATOM   1536 2HB  GLN A 100     -34.229   8.621 -13.265  1.00  1.02           H  
ATOM   1537 1HG  GLN A 100     -31.816   6.858 -13.920  1.00  1.02           H  
ATOM   1538 2HG  GLN A 100     -31.745   8.432 -13.113  1.00  1.02           H  
ATOM   1539 1HE2 GLN A 100     -33.022   5.062 -11.083  1.00  1.02           H  
ATOM   1540 2HE2 GLN A 100     -32.916   5.121 -12.838  1.00  1.02           H  
ATOM   1541  N   ILE A 101     -36.763   7.835 -14.002  1.00  0.94           N  
ATOM   1542  CA  ILE A 101     -38.073   8.356 -14.389  1.00  0.94           C  
ATOM   1543  C   ILE A 101     -38.002   9.584 -15.281  1.00  0.94           C  
ATOM   1544  O   ILE A 101     -38.851   9.734 -16.150  1.00  0.94           O  
ATOM   1545  CB  ILE A 101     -38.986   8.653 -13.209  1.00  0.94           C  
ATOM   1546  CG1 ILE A 101     -39.248   7.372 -12.492  1.00  0.94           C  
ATOM   1547  CG2 ILE A 101     -40.294   9.296 -13.727  1.00  0.94           C  
ATOM   1548  CD1 ILE A 101     -39.866   6.293 -13.314  1.00  0.94           C  
ATOM   1549  H   ILE A 101     -36.500   7.765 -13.008  1.00  0.94           H  
ATOM   1550  HA  ILE A 101     -38.567   7.573 -14.968  1.00  0.94           H  
ATOM   1551  HB  ILE A 101     -38.481   9.325 -12.512  1.00  0.94           H  
ATOM   1552 1HG1 ILE A 101     -38.318   7.014 -12.174  1.00  0.94           H  
ATOM   1553 2HG1 ILE A 101     -39.869   7.572 -11.623  1.00  0.94           H  
ATOM   1554 1HG2 ILE A 101     -40.962   9.509 -12.888  1.00  0.94           H  
ATOM   1555 2HG2 ILE A 101     -40.063  10.226 -14.250  1.00  0.94           H  
ATOM   1556 3HG2 ILE A 101     -40.773   8.614 -14.417  1.00  0.94           H  
ATOM   1557 1HD1 ILE A 101     -39.981   5.390 -12.707  1.00  0.94           H  
ATOM   1558 2HD1 ILE A 101     -40.802   6.588 -13.689  1.00  0.94           H  
ATOM   1559 3HD1 ILE A 101     -39.224   6.100 -14.128  1.00  0.94           H  
ATOM   1560  N   ASP A 102     -37.056  10.499 -15.045  1.00  0.89           N  
ATOM   1561  CA  ASP A 102     -36.947  11.680 -15.910  1.00  0.89           C  
ATOM   1562  C   ASP A 102     -37.019  11.291 -17.387  1.00  0.89           C  
ATOM   1563  O   ASP A 102     -37.799  11.851 -18.154  1.00  0.89           O  
ATOM   1564  CB  ASP A 102     -35.638  12.435 -15.619  1.00  0.89           C  
ATOM   1565  CG  ASP A 102     -34.367  11.576 -15.691  1.00  0.89           C  
ATOM   1566  OD1 ASP A 102     -34.470  10.391 -15.894  1.00  0.89           O  
ATOM   1567  OD2 ASP A 102     -33.311  12.111 -15.533  1.00  0.89           O  
ATOM   1568  H   ASP A 102     -36.396  10.350 -14.298  1.00  0.89           H  
ATOM   1569  HA  ASP A 102     -37.788  12.342 -15.704  1.00  0.89           H  
ATOM   1570 1HB  ASP A 102     -35.520  13.212 -16.353  1.00  0.89           H  
ATOM   1571 2HB  ASP A 102     -35.678  12.909 -14.652  1.00  0.89           H  
ATOM   1572  N   PHE A 103     -36.230  10.292 -17.760  1.00  0.85           N  
ATOM   1573  CA  PHE A 103     -36.164   9.781 -19.114  1.00  0.85           C  
ATOM   1574  C   PHE A 103     -37.543   9.309 -19.553  1.00  0.85           C  
ATOM   1575  O   PHE A 103     -38.036   9.697 -20.614  1.00  0.85           O  
ATOM   1576  CB  PHE A 103     -35.171   8.618 -19.190  1.00  0.85           C  
ATOM   1577  CG  PHE A 103     -35.023   8.025 -20.550  1.00  0.85           C  
ATOM   1578  CD1 PHE A 103     -34.205   8.639 -21.489  1.00  0.85           C  
ATOM   1579  CD2 PHE A 103     -35.694   6.868 -20.905  1.00  0.85           C  
ATOM   1580  CE1 PHE A 103     -34.062   8.105 -22.748  1.00  0.85           C  
ATOM   1581  CE2 PHE A 103     -35.549   6.337 -22.166  1.00  0.85           C  
ATOM   1582  CZ  PHE A 103     -34.734   6.952 -23.087  1.00  0.85           C  
ATOM   1583  H   PHE A 103     -35.623   9.902 -17.044  1.00  0.85           H  
ATOM   1584  HA  PHE A 103     -35.837  10.580 -19.775  1.00  0.85           H  
ATOM   1585 1HB  PHE A 103     -34.191   8.960 -18.851  1.00  0.85           H  
ATOM   1586 2HB  PHE A 103     -35.488   7.831 -18.514  1.00  0.85           H  
ATOM   1587  HD1 PHE A 103     -33.670   9.552 -21.218  1.00  0.85           H  
ATOM   1588  HD2 PHE A 103     -36.342   6.382 -20.174  1.00  0.85           H  
ATOM   1589  HE1 PHE A 103     -33.414   8.595 -23.476  1.00  0.85           H  
ATOM   1590  HE2 PHE A 103     -36.076   5.435 -22.439  1.00  0.85           H  
ATOM   1591  HZ  PHE A 103     -34.621   6.528 -24.083  1.00  0.85           H  
ATOM   1592  N   LEU A 104     -38.179   8.471 -18.732  1.00  0.82           N  
ATOM   1593  CA  LEU A 104     -39.488   7.927 -19.092  1.00  0.82           C  
ATOM   1594  C   LEU A 104     -40.480   9.054 -19.347  1.00  0.82           C  
ATOM   1595  O   LEU A 104     -41.233   9.035 -20.328  1.00  0.82           O  
ATOM   1596  CB  LEU A 104     -40.042   7.067 -17.957  1.00  0.82           C  
ATOM   1597  CG  LEU A 104     -41.392   6.394 -18.199  1.00  0.82           C  
ATOM   1598  CD1 LEU A 104     -41.243   5.407 -19.356  1.00  0.82           C  
ATOM   1599  CD2 LEU A 104     -41.860   5.681 -16.915  1.00  0.82           C  
ATOM   1600  H   LEU A 104     -37.727   8.206 -17.851  1.00  0.82           H  
ATOM   1601  HA  LEU A 104     -39.384   7.331 -19.997  1.00  0.82           H  
ATOM   1602 1HB  LEU A 104     -39.330   6.327 -17.744  1.00  0.82           H  
ATOM   1603 2HB  LEU A 104     -40.147   7.692 -17.072  1.00  0.82           H  
ATOM   1604  HG  LEU A 104     -42.127   7.150 -18.483  1.00  0.82           H  
ATOM   1605 1HD1 LEU A 104     -42.184   4.942 -19.551  1.00  0.82           H  
ATOM   1606 2HD1 LEU A 104     -40.912   5.933 -20.252  1.00  0.82           H  
ATOM   1607 3HD1 LEU A 104     -40.513   4.644 -19.089  1.00  0.82           H  
ATOM   1608 1HD2 LEU A 104     -42.827   5.209 -17.090  1.00  0.82           H  
ATOM   1609 2HD2 LEU A 104     -41.143   4.924 -16.629  1.00  0.82           H  
ATOM   1610 3HD2 LEU A 104     -41.948   6.407 -16.118  1.00  0.82           H  
ATOM   1611  N   MET A 105     -40.492  10.015 -18.426  1.00  0.81           N  
ATOM   1612  CA  MET A 105     -41.387  11.151 -18.478  1.00  0.81           C  
ATOM   1613  C   MET A 105     -41.168  11.934 -19.762  1.00  0.81           C  
ATOM   1614  O   MET A 105     -42.131  12.333 -20.410  1.00  0.81           O  
ATOM   1615  CB  MET A 105     -41.182  12.071 -17.298  1.00  0.81           C  
ATOM   1616  CG  MET A 105     -42.117  13.247 -17.295  1.00  0.81           C  
ATOM   1617  SD  MET A 105     -41.540  14.509 -18.346  1.00  0.81           S  
ATOM   1618  CE  MET A 105     -40.052  14.925 -17.501  1.00  0.81           C  
ATOM   1619  H   MET A 105     -39.833   9.951 -17.654  1.00  0.81           H  
ATOM   1620  HA  MET A 105     -42.413  10.788 -18.472  1.00  0.81           H  
ATOM   1621 1HB  MET A 105     -41.323  11.517 -16.370  1.00  0.81           H  
ATOM   1622 2HB  MET A 105     -40.160  12.442 -17.297  1.00  0.81           H  
ATOM   1623 1HG  MET A 105     -43.106  12.937 -17.635  1.00  0.81           H  
ATOM   1624 2HG  MET A 105     -42.210  13.637 -16.298  1.00  0.81           H  
ATOM   1625 1HE  MET A 105     -39.525  15.704 -18.035  1.00  0.81           H  
ATOM   1626 2HE  MET A 105     -40.284  15.266 -16.528  1.00  0.81           H  
ATOM   1627 3HE  MET A 105     -39.415  14.038 -17.439  1.00  0.81           H  
ATOM   1628  N   LEU A 106     -39.904  12.181 -20.123  1.00  0.79           N  
ATOM   1629  CA  LEU A 106     -39.599  12.924 -21.335  1.00  0.79           C  
ATOM   1630  C   LEU A 106     -40.092  12.199 -22.568  1.00  0.79           C  
ATOM   1631  O   LEU A 106     -40.587  12.827 -23.512  1.00  0.79           O  
ATOM   1632  CB  LEU A 106     -38.102  13.147 -21.453  1.00  0.79           C  
ATOM   1633  CG  LEU A 106     -37.513  14.106 -20.486  1.00  0.79           C  
ATOM   1634  CD1 LEU A 106     -36.093  13.998 -20.592  1.00  0.79           C  
ATOM   1635  CD2 LEU A 106     -37.962  15.494 -20.815  1.00  0.79           C  
ATOM   1636  H   LEU A 106     -39.138  11.851 -19.533  1.00  0.79           H  
ATOM   1637  HA  LEU A 106     -40.094  13.891 -21.274  1.00  0.79           H  
ATOM   1638 1HB  LEU A 106     -37.605  12.188 -21.301  1.00  0.79           H  
ATOM   1639 2HB  LEU A 106     -37.877  13.495 -22.458  1.00  0.79           H  
ATOM   1640  HG  LEU A 106     -37.812  13.858 -19.479  1.00  0.79           H  
ATOM   1641 1HD1 LEU A 106     -35.637  14.667 -19.907  1.00  0.79           H  
ATOM   1642 2HD1 LEU A 106     -35.823  12.978 -20.357  1.00  0.79           H  
ATOM   1643 3HD1 LEU A 106     -35.789  14.237 -21.601  1.00  0.79           H  
ATOM   1644 1HD2 LEU A 106     -37.521  16.197 -20.123  1.00  0.79           H  
ATOM   1645 2HD2 LEU A 106     -37.659  15.749 -21.830  1.00  0.79           H  
ATOM   1646 3HD2 LEU A 106     -39.033  15.524 -20.734  1.00  0.79           H  
ATOM   1647  N   VAL A 107     -39.997  10.870 -22.573  1.00  0.79           N  
ATOM   1648  CA  VAL A 107     -40.492  10.149 -23.729  1.00  0.79           C  
ATOM   1649  C   VAL A 107     -42.011  10.351 -23.786  1.00  0.79           C  
ATOM   1650  O   VAL A 107     -42.569  10.627 -24.851  1.00  0.79           O  
ATOM   1651  CB  VAL A 107     -40.170   8.646 -23.670  1.00  0.79           C  
ATOM   1652  CG1 VAL A 107     -40.854   7.961 -24.843  1.00  0.79           C  
ATOM   1653  CG2 VAL A 107     -38.645   8.406 -23.708  1.00  0.79           C  
ATOM   1654  H   VAL A 107     -39.559  10.377 -21.789  1.00  0.79           H  
ATOM   1655  HA  VAL A 107     -40.041  10.567 -24.628  1.00  0.79           H  
ATOM   1656  HB  VAL A 107     -40.586   8.233 -22.747  1.00  0.79           H  
ATOM   1657 1HG1 VAL A 107     -40.671   6.888 -24.802  1.00  0.79           H  
ATOM   1658 2HG1 VAL A 107     -41.912   8.155 -24.802  1.00  0.79           H  
ATOM   1659 3HG1 VAL A 107     -40.459   8.363 -25.774  1.00  0.79           H  
ATOM   1660 1HG2 VAL A 107     -38.442   7.337 -23.659  1.00  0.79           H  
ATOM   1661 2HG2 VAL A 107     -38.236   8.812 -24.630  1.00  0.79           H  
ATOM   1662 3HG2 VAL A 107     -38.178   8.894 -22.867  1.00  0.79           H  
ATOM   1663  N   ALA A 108     -42.681  10.234 -22.629  1.00  0.80           N  
ATOM   1664  CA  ALA A 108     -44.127  10.431 -22.559  1.00  0.80           C  
ATOM   1665  C   ALA A 108     -44.538  11.840 -22.995  1.00  0.80           C  
ATOM   1666  O   ALA A 108     -45.514  12.012 -23.736  1.00  0.80           O  
ATOM   1667  CB  ALA A 108     -44.609  10.212 -21.135  1.00  0.80           C  
ATOM   1668  H   ALA A 108     -42.168   9.990 -21.779  1.00  0.80           H  
ATOM   1669  HA  ALA A 108     -44.597   9.707 -23.224  1.00  0.80           H  
ATOM   1670 1HB  ALA A 108     -45.678  10.329 -21.101  1.00  0.80           H  
ATOM   1671 2HB  ALA A 108     -44.343   9.219 -20.801  1.00  0.80           H  
ATOM   1672 3HB  ALA A 108     -44.150  10.936 -20.477  1.00  0.80           H  
ATOM   1673  N   ALA A 109     -43.771  12.848 -22.557  1.00  0.81           N  
ATOM   1674  CA  ALA A 109     -44.033  14.239 -22.899  1.00  0.81           C  
ATOM   1675  C   ALA A 109     -43.877  14.460 -24.391  1.00  0.81           C  
ATOM   1676  O   ALA A 109     -44.696  15.148 -25.011  1.00  0.81           O  
ATOM   1677  CB  ALA A 109     -43.095  15.162 -22.136  1.00  0.81           C  
ATOM   1678  H   ALA A 109     -42.993  12.636 -21.941  1.00  0.81           H  
ATOM   1679  HA  ALA A 109     -45.059  14.462 -22.623  1.00  0.81           H  
ATOM   1680 1HB  ALA A 109     -43.321  16.199 -22.382  1.00  0.81           H  
ATOM   1681 2HB  ALA A 109     -43.225  15.008 -21.064  1.00  0.81           H  
ATOM   1682 3HB  ALA A 109     -42.066  14.940 -22.410  1.00  0.81           H  
ATOM   1683  N   SER A 110     -42.845  13.829 -24.971  1.00  0.82           N  
ATOM   1684  CA  SER A 110     -42.564  13.932 -26.392  1.00  0.82           C  
ATOM   1685  C   SER A 110     -43.707  13.292 -27.149  1.00  0.82           C  
ATOM   1686  O   SER A 110     -44.187  13.833 -28.142  1.00  0.82           O  
ATOM   1687  CB  SER A 110     -41.250  13.244 -26.718  1.00  0.82           C  
ATOM   1688  OG  SER A 110     -40.176  13.889 -26.078  1.00  0.82           O  
ATOM   1689  H   SER A 110     -42.201  13.287 -24.397  1.00  0.82           H  
ATOM   1690  HA  SER A 110     -42.503  14.982 -26.670  1.00  0.82           H  
ATOM   1691 1HB  SER A 110     -41.292  12.206 -26.402  1.00  0.82           H  
ATOM   1692 2HB  SER A 110     -41.096  13.253 -27.794  1.00  0.82           H  
ATOM   1693  HG  SER A 110     -40.301  13.702 -25.115  1.00  0.82           H  
ATOM   1694  N   GLY A 111     -44.182  12.158 -26.644  1.00  0.85           N  
ATOM   1695  CA  GLY A 111     -45.300  11.451 -27.232  1.00  0.85           C  
ATOM   1696  C   GLY A 111     -46.493  12.379 -27.306  1.00  0.85           C  
ATOM   1697  O   GLY A 111     -47.091  12.566 -28.367  1.00  0.85           O  
ATOM   1698  H   GLY A 111     -43.725  11.749 -25.830  1.00  0.85           H  
ATOM   1699 1HA  GLY A 111     -45.041  11.075 -28.221  1.00  0.85           H  
ATOM   1700 2HA  GLY A 111     -45.544  10.606 -26.596  1.00  0.85           H  
ATOM   1701  N   ALA A 112     -46.847  12.965 -26.167  1.00  0.87           N  
ATOM   1702  CA  ALA A 112     -47.986  13.858 -26.124  1.00  0.87           C  
ATOM   1703  C   ALA A 112     -47.799  15.016 -27.111  1.00  0.87           C  
ATOM   1704  O   ALA A 112     -48.723  15.352 -27.860  1.00  0.87           O  
ATOM   1705  CB  ALA A 112     -48.159  14.369 -24.702  1.00  0.87           C  
ATOM   1706  H   ALA A 112     -46.317  12.767 -25.317  1.00  0.87           H  
ATOM   1707  HA  ALA A 112     -48.874  13.305 -26.415  1.00  0.87           H  
ATOM   1708 1HB  ALA A 112     -49.019  15.027 -24.642  1.00  0.87           H  
ATOM   1709 2HB  ALA A 112     -48.301  13.525 -24.027  1.00  0.87           H  
ATOM   1710 3HB  ALA A 112     -47.268  14.916 -24.411  1.00  0.87           H  
ATOM   1711  N   ALA A 113     -46.585  15.576 -27.194  1.00  0.89           N  
ATOM   1712  CA  ALA A 113     -46.321  16.668 -28.130  1.00  0.89           C  
ATOM   1713  C   ALA A 113     -46.521  16.238 -29.595  1.00  0.89           C  
ATOM   1714  O   ALA A 113     -47.149  16.944 -30.383  1.00  0.89           O  
ATOM   1715  CB  ALA A 113     -44.911  17.171 -27.923  1.00  0.89           C  
ATOM   1716  H   ALA A 113     -45.841  15.269 -26.564  1.00  0.89           H  
ATOM   1717  HA  ALA A 113     -47.026  17.474 -27.921  1.00  0.89           H  
ATOM   1718 1HB  ALA A 113     -44.722  17.976 -28.585  1.00  0.89           H  
ATOM   1719 2HB  ALA A 113     -44.795  17.502 -26.897  1.00  0.89           H  
ATOM   1720 3HB  ALA A 113     -44.206  16.373 -28.126  1.00  0.89           H  
ATOM   1721  N   ILE A 114     -46.073  15.025 -29.935  1.00  0.91           N  
ATOM   1722  CA  ILE A 114     -46.190  14.476 -31.293  1.00  0.91           C  
ATOM   1723  C   ILE A 114     -47.649  14.336 -31.689  1.00  0.91           C  
ATOM   1724  O   ILE A 114     -48.032  14.599 -32.832  1.00  0.91           O  
ATOM   1725  CB  ILE A 114     -45.485  13.113 -31.411  1.00  0.91           C  
ATOM   1726  CG1 ILE A 114     -43.966  13.304 -31.316  1.00  0.91           C  
ATOM   1727  CG2 ILE A 114     -45.867  12.446 -32.729  1.00  0.91           C  
ATOM   1728  CD1 ILE A 114     -43.215  12.011 -31.111  1.00  0.91           C  
ATOM   1729  H   ILE A 114     -45.576  14.481 -29.233  1.00  0.91           H  
ATOM   1730  HA  ILE A 114     -45.714  15.160 -31.984  1.00  0.91           H  
ATOM   1731  HB  ILE A 114     -45.785  12.478 -30.581  1.00  0.91           H  
ATOM   1732 1HG1 ILE A 114     -43.613  13.765 -32.233  1.00  0.91           H  
ATOM   1733 2HG1 ILE A 114     -43.745  13.973 -30.496  1.00  0.91           H  
ATOM   1734 1HG2 ILE A 114     -45.370  11.482 -32.807  1.00  0.91           H  
ATOM   1735 2HG2 ILE A 114     -46.948  12.303 -32.761  1.00  0.91           H  
ATOM   1736 3HG2 ILE A 114     -45.560  13.080 -33.558  1.00  0.91           H  
ATOM   1737 1HD1 ILE A 114     -42.148  12.218 -31.054  1.00  0.91           H  
ATOM   1738 2HD1 ILE A 114     -43.545  11.551 -30.181  1.00  0.91           H  
ATOM   1739 3HD1 ILE A 114     -43.413  11.338 -31.943  1.00  0.91           H  
ATOM   1740  N   LEU A 115     -48.455  13.935 -30.725  1.00  0.92           N  
ATOM   1741  CA  LEU A 115     -49.882  13.713 -30.871  1.00  0.92           C  
ATOM   1742  C   LEU A 115     -50.697  15.010 -30.864  1.00  0.92           C  
ATOM   1743  O   LEU A 115     -51.922  14.973 -31.001  1.00  0.92           O  
ATOM   1744  CB  LEU A 115     -50.315  12.848 -29.698  1.00  0.92           C  
ATOM   1745  CG  LEU A 115     -49.728  11.468 -29.688  1.00  0.92           C  
ATOM   1746  CD1 LEU A 115     -50.001  10.833 -28.379  1.00  0.92           C  
ATOM   1747  CD2 LEU A 115     -50.333  10.679 -30.797  1.00  0.92           C  
ATOM   1748  H   LEU A 115     -48.033  13.729 -29.816  1.00  0.92           H  
ATOM   1749  HA  LEU A 115     -50.054  13.191 -31.809  1.00  0.92           H  
ATOM   1750 1HB  LEU A 115     -50.014  13.340 -28.777  1.00  0.92           H  
ATOM   1751 2HB  LEU A 115     -51.399  12.760 -29.702  1.00  0.92           H  
ATOM   1752  HG  LEU A 115     -48.656  11.510 -29.829  1.00  0.92           H  
ATOM   1753 1HD1 LEU A 115     -49.570   9.859 -28.394  1.00  0.92           H  
ATOM   1754 2HD1 LEU A 115     -49.541  11.418 -27.595  1.00  0.92           H  
ATOM   1755 3HD1 LEU A 115     -51.051  10.768 -28.201  1.00  0.92           H  
ATOM   1756 1HD2 LEU A 115     -49.935   9.691 -30.770  1.00  0.92           H  
ATOM   1757 2HD2 LEU A 115     -51.393  10.625 -30.680  1.00  0.92           H  
ATOM   1758 3HD2 LEU A 115     -50.103  11.151 -31.752  1.00  0.92           H  
ATOM   1759  N   GLY A 116     -50.033  16.155 -30.676  1.00  0.91           N  
ATOM   1760  CA  GLY A 116     -50.698  17.447 -30.627  1.00  0.91           C  
ATOM   1761  C   GLY A 116     -51.115  17.844 -29.214  1.00  0.91           C  
ATOM   1762  O   GLY A 116     -51.556  18.973 -28.978  1.00  0.91           O  
ATOM   1763  H   GLY A 116     -49.017  16.155 -30.580  1.00  0.91           H  
ATOM   1764 1HA  GLY A 116     -50.022  18.200 -31.030  1.00  0.91           H  
ATOM   1765 2HA  GLY A 116     -51.572  17.426 -31.274  1.00  0.91           H  
ATOM   1766  N   GLU A 117     -50.937  16.945 -28.248  1.00  0.89           N  
ATOM   1767  CA  GLU A 117     -51.333  17.194 -26.869  1.00  0.89           C  
ATOM   1768  C   GLU A 117     -50.198  17.934 -26.155  1.00  0.89           C  
ATOM   1769  O   GLU A 117     -49.649  17.471 -25.149  1.00  0.89           O  
ATOM   1770  CB  GLU A 117     -51.638  15.860 -26.163  1.00  0.89           C  
ATOM   1771  CG  GLU A 117     -52.813  15.020 -26.685  1.00  0.89           C  
ATOM   1772  CD  GLU A 117     -54.171  15.593 -26.396  1.00  0.89           C  
ATOM   1773  OE1 GLU A 117     -54.248  16.594 -25.731  1.00  0.89           O  
ATOM   1774  OE2 GLU A 117     -55.140  14.994 -26.808  1.00  0.89           O  
ATOM   1775  H   GLU A 117     -50.481  16.061 -28.462  1.00  0.89           H  
ATOM   1776  HA  GLU A 117     -52.225  17.821 -26.861  1.00  0.89           H  
ATOM   1777 1HB  GLU A 117     -50.766  15.225 -26.225  1.00  0.89           H  
ATOM   1778 2HB  GLU A 117     -51.819  16.049 -25.107  1.00  0.89           H  
ATOM   1779 1HG  GLU A 117     -52.700  14.900 -27.767  1.00  0.89           H  
ATOM   1780 2HG  GLU A 117     -52.753  14.039 -26.238  1.00  0.89           H  
ATOM   1781  N   TRP A 118     -49.897  19.130 -26.649  1.00  0.86           N  
ATOM   1782  CA  TRP A 118     -48.773  19.912 -26.152  1.00  0.86           C  
ATOM   1783  C   TRP A 118     -49.024  20.446 -24.759  1.00  0.86           C  
ATOM   1784  O   TRP A 118     -48.098  20.563 -23.957  1.00  0.86           O  
ATOM   1785  CB  TRP A 118     -48.501  21.070 -27.109  1.00  0.86           C  
ATOM   1786  CG  TRP A 118     -47.712  20.698 -28.332  1.00  0.86           C  
ATOM   1787  CD1 TRP A 118     -48.197  20.397 -29.565  1.00  0.86           C  
ATOM   1788  CD2 TRP A 118     -46.271  20.664 -28.455  1.00  0.86           C  
ATOM   1789  NE1 TRP A 118     -47.166  20.166 -30.438  1.00  0.86           N  
ATOM   1790  CE2 TRP A 118     -45.984  20.335 -29.783  1.00  0.86           C  
ATOM   1791  CE3 TRP A 118     -45.214  20.897 -27.564  1.00  0.86           C  
ATOM   1792  CZ2 TRP A 118     -44.687  20.230 -30.248  1.00  0.86           C  
ATOM   1793  CZ3 TRP A 118     -43.913  20.793 -28.039  1.00  0.86           C  
ATOM   1794  CH2 TRP A 118     -43.656  20.471 -29.339  1.00  0.86           C  
ATOM   1795  H   TRP A 118     -50.445  19.437 -27.454  1.00  0.86           H  
ATOM   1796  HA  TRP A 118     -47.893  19.272 -26.125  1.00  0.86           H  
ATOM   1797 1HB  TRP A 118     -49.452  21.496 -27.437  1.00  0.86           H  
ATOM   1798 2HB  TRP A 118     -47.961  21.858 -26.582  1.00  0.86           H  
ATOM   1799  HD1 TRP A 118     -49.255  20.349 -29.822  1.00  0.86           H  
ATOM   1800  HE1 TRP A 118     -47.262  19.919 -31.413  1.00  0.86           H  
ATOM   1801  HE3 TRP A 118     -45.409  21.161 -26.524  1.00  0.86           H  
ATOM   1802  HZ2 TRP A 118     -44.463  19.976 -31.283  1.00  0.86           H  
ATOM   1803  HZ3 TRP A 118     -43.101  20.980 -27.359  1.00  0.86           H  
ATOM   1804  HH2 TRP A 118     -42.620  20.402 -29.671  1.00  0.86           H  
ATOM   1805  N   ALA A 119     -50.280  20.728 -24.431  1.00  0.83           N  
ATOM   1806  CA  ALA A 119     -50.583  21.200 -23.091  1.00  0.83           C  
ATOM   1807  C   ALA A 119     -50.235  20.121 -22.068  1.00  0.83           C  
ATOM   1808  O   ALA A 119     -49.766  20.428 -20.972  1.00  0.83           O  
ATOM   1809  CB  ALA A 119     -52.041  21.593 -22.975  1.00  0.83           C  
ATOM   1810  H   ALA A 119     -51.015  20.611 -25.114  1.00  0.83           H  
ATOM   1811  HA  ALA A 119     -49.959  22.068 -22.885  1.00  0.83           H  
ATOM   1812 1HB  ALA A 119     -52.237  21.960 -21.968  1.00  0.83           H  
ATOM   1813 2HB  ALA A 119     -52.264  22.378 -23.698  1.00  0.83           H  
ATOM   1814 3HB  ALA A 119     -52.668  20.723 -23.174  1.00  0.83           H  
ATOM   1815  N   GLU A 120     -50.475  18.850 -22.429  1.00  0.81           N  
ATOM   1816  CA  GLU A 120     -50.222  17.759 -21.499  1.00  0.81           C  
ATOM   1817  C   GLU A 120     -48.738  17.445 -21.478  1.00  0.81           C  
ATOM   1818  O   GLU A 120     -48.181  17.109 -20.433  1.00  0.81           O  
ATOM   1819  CB  GLU A 120     -51.058  16.540 -21.847  1.00  0.81           C  
ATOM   1820  CG  GLU A 120     -52.556  16.805 -21.746  1.00  0.81           C  
ATOM   1821  CD  GLU A 120     -52.999  17.338 -20.399  1.00  0.81           C  
ATOM   1822  OE1 GLU A 120     -52.217  17.359 -19.480  1.00  0.81           O  
ATOM   1823  OE2 GLU A 120     -54.144  17.722 -20.301  1.00  0.81           O  
ATOM   1824  H   GLU A 120     -50.834  18.644 -23.353  1.00  0.81           H  
ATOM   1825  HA  GLU A 120     -50.512  18.083 -20.502  1.00  0.81           H  
ATOM   1826 1HB  GLU A 120     -50.837  16.227 -22.868  1.00  0.81           H  
ATOM   1827 2HB  GLU A 120     -50.801  15.718 -21.191  1.00  0.81           H  
ATOM   1828 1HG  GLU A 120     -52.819  17.536 -22.510  1.00  0.81           H  
ATOM   1829 2HG  GLU A 120     -53.101  15.897 -21.973  1.00  0.81           H  
ATOM   1830  N   GLY A 121     -48.075  17.597 -22.627  1.00  0.79           N  
ATOM   1831  CA  GLY A 121     -46.638  17.386 -22.679  1.00  0.79           C  
ATOM   1832  C   GLY A 121     -46.019  18.341 -21.664  1.00  0.79           C  
ATOM   1833  O   GLY A 121     -45.265  17.933 -20.773  1.00  0.79           O  
ATOM   1834  H   GLY A 121     -48.585  17.833 -23.478  1.00  0.79           H  
ATOM   1835 1HA  GLY A 121     -46.400  16.355 -22.432  1.00  0.79           H  
ATOM   1836 2HA  GLY A 121     -46.265  17.594 -23.683  1.00  0.79           H  
ATOM   1837  N   ALA A 122     -46.362  19.628 -21.802  1.00  0.78           N  
ATOM   1838  CA  ALA A 122     -45.867  20.668 -20.917  1.00  0.78           C  
ATOM   1839  C   ALA A 122     -46.267  20.414 -19.463  1.00  0.78           C  
ATOM   1840  O   ALA A 122     -45.450  20.599 -18.559  1.00  0.78           O  
ATOM   1841  CB  ALA A 122     -46.395  22.010 -21.378  1.00  0.78           C  
ATOM   1842  H   ALA A 122     -46.996  19.893 -22.557  1.00  0.78           H  
ATOM   1843  HA  ALA A 122     -44.787  20.678 -20.968  1.00  0.78           H  
ATOM   1844 1HB  ALA A 122     -46.004  22.792 -20.733  1.00  0.78           H  
ATOM   1845 2HB  ALA A 122     -46.080  22.194 -22.406  1.00  0.78           H  
ATOM   1846 3HB  ALA A 122     -47.484  22.004 -21.332  1.00  0.78           H  
ATOM   1847  N   PHE A 123     -47.494  19.950 -19.216  1.00  0.78           N  
ATOM   1848  CA  PHE A 123     -47.898  19.665 -17.847  1.00  0.78           C  
ATOM   1849  C   PHE A 123     -47.015  18.616 -17.194  1.00  0.78           C  
ATOM   1850  O   PHE A 123     -46.607  18.770 -16.041  1.00  0.78           O  
ATOM   1851  CB  PHE A 123     -49.317  19.185 -17.711  1.00  0.78           C  
ATOM   1852  CG  PHE A 123     -49.558  18.904 -16.289  1.00  0.78           C  
ATOM   1853  CD1 PHE A 123     -49.911  19.907 -15.406  1.00  0.78           C  
ATOM   1854  CD2 PHE A 123     -49.361  17.643 -15.809  1.00  0.78           C  
ATOM   1855  CE1 PHE A 123     -50.083  19.618 -14.070  1.00  0.78           C  
ATOM   1856  CE2 PHE A 123     -49.535  17.349 -14.502  1.00  0.78           C  
ATOM   1857  CZ  PHE A 123     -49.896  18.336 -13.625  1.00  0.78           C  
ATOM   1858  H   PHE A 123     -48.173  19.830 -19.968  1.00  0.78           H  
ATOM   1859  HA  PHE A 123     -47.806  20.587 -17.274  1.00  0.78           H  
ATOM   1860 1HB  PHE A 123     -50.022  19.937 -18.063  1.00  0.78           H  
ATOM   1861 2HB  PHE A 123     -49.470  18.269 -18.287  1.00  0.78           H  
ATOM   1862  HD1 PHE A 123     -50.052  20.924 -15.776  1.00  0.78           H  
ATOM   1863  HD2 PHE A 123     -49.058  16.861 -16.504  1.00  0.78           H  
ATOM   1864  HE1 PHE A 123     -50.370  20.399 -13.363  1.00  0.78           H  
ATOM   1865  HE2 PHE A 123     -49.382  16.332 -14.156  1.00  0.78           H  
ATOM   1866  HZ  PHE A 123     -50.031  18.102 -12.576  1.00  0.78           H  
ATOM   1867  N   LEU A 124     -46.769  17.512 -17.901  1.00  0.79           N  
ATOM   1868  CA  LEU A 124     -45.960  16.433 -17.351  1.00  0.79           C  
ATOM   1869  C   LEU A 124     -44.566  16.935 -17.040  1.00  0.79           C  
ATOM   1870  O   LEU A 124     -43.983  16.589 -16.005  1.00  0.79           O  
ATOM   1871  CB  LEU A 124     -45.887  15.295 -18.363  1.00  0.79           C  
ATOM   1872  CG  LEU A 124     -47.162  14.524 -18.568  1.00  0.79           C  
ATOM   1873  CD1 LEU A 124     -47.000  13.630 -19.783  1.00  0.79           C  
ATOM   1874  CD2 LEU A 124     -47.437  13.707 -17.296  1.00  0.79           C  
ATOM   1875  H   LEU A 124     -47.152  17.426 -18.845  1.00  0.79           H  
ATOM   1876  HA  LEU A 124     -46.423  16.080 -16.431  1.00  0.79           H  
ATOM   1877 1HB  LEU A 124     -45.599  15.716 -19.331  1.00  0.79           H  
ATOM   1878 2HB  LEU A 124     -45.113  14.596 -18.052  1.00  0.79           H  
ATOM   1879  HG  LEU A 124     -47.991  15.210 -18.756  1.00  0.79           H  
ATOM   1880 1HD1 LEU A 124     -47.909  13.096 -19.938  1.00  0.79           H  
ATOM   1881 2HD1 LEU A 124     -46.796  14.249 -20.658  1.00  0.79           H  
ATOM   1882 3HD1 LEU A 124     -46.177  12.933 -19.631  1.00  0.79           H  
ATOM   1883 1HD2 LEU A 124     -48.333  13.131 -17.405  1.00  0.79           H  
ATOM   1884 2HD2 LEU A 124     -46.601  13.027 -17.113  1.00  0.79           H  
ATOM   1885 3HD2 LEU A 124     -47.545  14.386 -16.448  1.00  0.79           H  
ATOM   1886  N   LEU A 125     -44.041  17.796 -17.911  1.00  0.81           N  
ATOM   1887  CA  LEU A 125     -42.733  18.366 -17.674  1.00  0.81           C  
ATOM   1888  C   LEU A 125     -42.773  19.235 -16.411  1.00  0.81           C  
ATOM   1889  O   LEU A 125     -41.874  19.164 -15.568  1.00  0.81           O  
ATOM   1890  CB  LEU A 125     -42.335  19.181 -18.905  1.00  0.81           C  
ATOM   1891  CG  LEU A 125     -42.062  18.353 -20.139  1.00  0.81           C  
ATOM   1892  CD1 LEU A 125     -41.938  19.200 -21.333  1.00  0.81           C  
ATOM   1893  CD2 LEU A 125     -40.833  17.662 -19.940  1.00  0.81           C  
ATOM   1894  H   LEU A 125     -44.551  18.033 -18.765  1.00  0.81           H  
ATOM   1895  HA  LEU A 125     -42.018  17.561 -17.524  1.00  0.81           H  
ATOM   1896 1HB  LEU A 125     -43.106  19.907 -19.132  1.00  0.81           H  
ATOM   1897 2HB  LEU A 125     -41.429  19.693 -18.673  1.00  0.81           H  
ATOM   1898  HG  LEU A 125     -42.866  17.641 -20.287  1.00  0.81           H  
ATOM   1899 1HD1 LEU A 125     -41.721  18.574 -22.188  1.00  0.81           H  
ATOM   1900 2HD1 LEU A 125     -42.857  19.721 -21.493  1.00  0.81           H  
ATOM   1901 3HD1 LEU A 125     -41.145  19.901 -21.194  1.00  0.81           H  
ATOM   1902 1HD2 LEU A 125     -40.634  17.054 -20.813  1.00  0.81           H  
ATOM   1903 2HD2 LEU A 125     -40.049  18.369 -19.788  1.00  0.81           H  
ATOM   1904 3HD2 LEU A 125     -40.931  17.072 -19.087  1.00  0.81           H  
ATOM   1905  N   PHE A 126     -43.849  20.013 -16.244  1.00  0.84           N  
ATOM   1906  CA  PHE A 126     -44.017  20.842 -15.054  1.00  0.84           C  
ATOM   1907  C   PHE A 126     -44.073  20.045 -13.764  1.00  0.84           C  
ATOM   1908  O   PHE A 126     -43.314  20.316 -12.826  1.00  0.84           O  
ATOM   1909  CB  PHE A 126     -45.312  21.664 -15.133  1.00  0.84           C  
ATOM   1910  CG  PHE A 126     -45.653  22.334 -13.857  1.00  0.84           C  
ATOM   1911  CD1 PHE A 126     -45.003  23.459 -13.467  1.00  0.84           C  
ATOM   1912  CD2 PHE A 126     -46.650  21.810 -13.035  1.00  0.84           C  
ATOM   1913  CE1 PHE A 126     -45.312  24.085 -12.272  1.00  0.84           C  
ATOM   1914  CE2 PHE A 126     -46.969  22.418 -11.844  1.00  0.84           C  
ATOM   1915  CZ  PHE A 126     -46.294  23.565 -11.459  1.00  0.84           C  
ATOM   1916  H   PHE A 126     -44.556  20.053 -16.977  1.00  0.84           H  
ATOM   1917  HA  PHE A 126     -43.176  21.529 -14.999  1.00  0.84           H  
ATOM   1918 1HB  PHE A 126     -45.227  22.418 -15.894  1.00  0.84           H  
ATOM   1919 2HB  PHE A 126     -46.136  21.034 -15.405  1.00  0.84           H  
ATOM   1920  HD1 PHE A 126     -44.234  23.848 -14.116  1.00  0.84           H  
ATOM   1921  HD2 PHE A 126     -47.176  20.902 -13.347  1.00  0.84           H  
ATOM   1922  HE1 PHE A 126     -44.777  24.987 -11.974  1.00  0.84           H  
ATOM   1923  HE2 PHE A 126     -47.749  21.998 -11.207  1.00  0.84           H  
ATOM   1924  HZ  PHE A 126     -46.540  24.054 -10.519  1.00  0.84           H  
ATOM   1925  N   LEU A 127     -44.965  19.061 -13.715  1.00  0.88           N  
ATOM   1926  CA  LEU A 127     -45.192  18.324 -12.485  1.00  0.88           C  
ATOM   1927  C   LEU A 127     -43.923  17.587 -12.095  1.00  0.88           C  
ATOM   1928  O   LEU A 127     -43.472  17.667 -10.949  1.00  0.88           O  
ATOM   1929  CB  LEU A 127     -46.358  17.341 -12.654  1.00  0.88           C  
ATOM   1930  CG  LEU A 127     -46.757  16.540 -11.389  1.00  0.88           C  
ATOM   1931  CD1 LEU A 127     -47.239  17.541 -10.329  1.00  0.88           C  
ATOM   1932  CD2 LEU A 127     -47.855  15.511 -11.691  1.00  0.88           C  
ATOM   1933  H   LEU A 127     -45.528  18.861 -14.544  1.00  0.88           H  
ATOM   1934  HA  LEU A 127     -45.438  19.034 -11.696  1.00  0.88           H  
ATOM   1935 1HB  LEU A 127     -47.210  17.909 -12.972  1.00  0.88           H  
ATOM   1936 2HB  LEU A 127     -46.106  16.631 -13.446  1.00  0.88           H  
ATOM   1937  HG  LEU A 127     -45.888  16.019 -11.015  1.00  0.88           H  
ATOM   1938 1HD1 LEU A 127     -47.513  17.008  -9.419  1.00  0.88           H  
ATOM   1939 2HD1 LEU A 127     -46.444  18.255 -10.109  1.00  0.88           H  
ATOM   1940 3HD1 LEU A 127     -48.113  18.074 -10.707  1.00  0.88           H  
ATOM   1941 1HD2 LEU A 127     -48.099  14.965 -10.775  1.00  0.88           H  
ATOM   1942 2HD2 LEU A 127     -48.740  16.013 -12.045  1.00  0.88           H  
ATOM   1943 3HD2 LEU A 127     -47.503  14.814 -12.447  1.00  0.88           H  
ATOM   1944  N   PHE A 128     -43.307  16.918 -13.066  1.00  0.94           N  
ATOM   1945  CA  PHE A 128     -42.080  16.201 -12.807  1.00  0.94           C  
ATOM   1946  C   PHE A 128     -41.010  17.134 -12.264  1.00  0.94           C  
ATOM   1947  O   PHE A 128     -40.327  16.787 -11.293  1.00  0.94           O  
ATOM   1948  CB  PHE A 128     -41.541  15.544 -14.046  1.00  0.94           C  
ATOM   1949  CG  PHE A 128     -40.311  14.763 -13.735  1.00  0.94           C  
ATOM   1950  CD1 PHE A 128     -40.422  13.493 -13.192  1.00  0.94           C  
ATOM   1951  CD2 PHE A 128     -39.047  15.298 -13.932  1.00  0.94           C  
ATOM   1952  CE1 PHE A 128     -39.303  12.778 -12.853  1.00  0.94           C  
ATOM   1953  CE2 PHE A 128     -37.928  14.582 -13.594  1.00  0.94           C  
ATOM   1954  CZ  PHE A 128     -38.059  13.319 -13.048  1.00  0.94           C  
ATOM   1955  H   PHE A 128     -43.692  16.891 -14.012  1.00  0.94           H  
ATOM   1956  HA  PHE A 128     -42.282  15.432 -12.061  1.00  0.94           H  
ATOM   1957 1HB  PHE A 128     -42.286  14.889 -14.461  1.00  0.94           H  
ATOM   1958 2HB  PHE A 128     -41.309  16.308 -14.788  1.00  0.94           H  
ATOM   1959  HD1 PHE A 128     -41.413  13.070 -13.028  1.00  0.94           H  
ATOM   1960  HD2 PHE A 128     -38.948  16.306 -14.354  1.00  0.94           H  
ATOM   1961  HE1 PHE A 128     -39.402  11.785 -12.422  1.00  0.94           H  
ATOM   1962  HE2 PHE A 128     -36.939  15.017 -13.749  1.00  0.94           H  
ATOM   1963  HZ  PHE A 128     -37.173  12.749 -12.772  1.00  0.94           H  
ATOM   1964  N   SER A 129     -40.853  18.309 -12.904  1.00  1.00           N  
ATOM   1965  CA  SER A 129     -39.846  19.284 -12.516  1.00  1.00           C  
ATOM   1966  C   SER A 129     -40.041  19.682 -11.056  1.00  1.00           C  
ATOM   1967  O   SER A 129     -39.074  19.788 -10.301  1.00  1.00           O  
ATOM   1968  CB  SER A 129     -39.929  20.510 -13.413  1.00  1.00           C  
ATOM   1969  OG  SER A 129     -39.629  20.190 -14.750  1.00  1.00           O  
ATOM   1970  H   SER A 129     -41.436  18.539 -13.710  1.00  1.00           H  
ATOM   1971  HA  SER A 129     -38.863  18.830 -12.628  1.00  1.00           H  
ATOM   1972 1HB  SER A 129     -40.923  20.940 -13.355  1.00  1.00           H  
ATOM   1973 2HB  SER A 129     -39.228  21.261 -13.056  1.00  1.00           H  
ATOM   1974  HG  SER A 129     -40.351  19.605 -15.045  1.00  1.00           H  
ATOM   1975  N   VAL A 130     -41.293  19.821 -10.614  1.00  1.07           N  
ATOM   1976  CA  VAL A 130     -41.520  20.138  -9.211  1.00  1.07           C  
ATOM   1977  C   VAL A 130     -40.942  19.029  -8.328  1.00  1.07           C  
ATOM   1978  O   VAL A 130     -40.249  19.302  -7.345  1.00  1.07           O  
ATOM   1979  CB  VAL A 130     -43.021  20.281  -8.908  1.00  1.07           C  
ATOM   1980  CG1 VAL A 130     -43.227  20.383  -7.393  1.00  1.07           C  
ATOM   1981  CG2 VAL A 130     -43.582  21.508  -9.631  1.00  1.07           C  
ATOM   1982  H   VAL A 130     -42.076  19.740 -11.269  1.00  1.07           H  
ATOM   1983  HA  VAL A 130     -41.018  21.077  -8.980  1.00  1.07           H  
ATOM   1984  HB  VAL A 130     -43.541  19.394  -9.248  1.00  1.07           H  
ATOM   1985 1HG1 VAL A 130     -44.291  20.463  -7.176  1.00  1.07           H  
ATOM   1986 2HG1 VAL A 130     -42.826  19.488  -6.912  1.00  1.07           H  
ATOM   1987 3HG1 VAL A 130     -42.709  21.262  -7.014  1.00  1.07           H  
ATOM   1988 1HG2 VAL A 130     -44.646  21.599  -9.426  1.00  1.07           H  
ATOM   1989 2HG2 VAL A 130     -43.066  22.400  -9.287  1.00  1.07           H  
ATOM   1990 3HG2 VAL A 130     -43.435  21.401 -10.695  1.00  1.07           H  
ATOM   1991  N   GLY A 131     -41.196  17.778  -8.700  1.00  1.15           N  
ATOM   1992  CA  GLY A 131     -40.682  16.637  -7.941  1.00  1.15           C  
ATOM   1993  C   GLY A 131     -39.171  16.663  -7.848  1.00  1.15           C  
ATOM   1994  O   GLY A 131     -38.591  16.564  -6.759  1.00  1.15           O  
ATOM   1995  H   GLY A 131     -41.775  17.622  -9.530  1.00  1.15           H  
ATOM   1996 1HA  GLY A 131     -41.092  16.656  -6.939  1.00  1.15           H  
ATOM   1997 2HA  GLY A 131     -41.002  15.713  -8.418  1.00  1.15           H  
ATOM   1998  N   HIS A 132     -38.533  16.810  -9.001  1.00  1.24           N  
ATOM   1999  CA  HIS A 132     -37.085  16.841  -9.078  1.00  1.24           C  
ATOM   2000  C   HIS A 132     -36.555  17.971  -8.191  1.00  1.24           C  
ATOM   2001  O   HIS A 132     -35.611  17.773  -7.419  1.00  1.24           O  
ATOM   2002  CB  HIS A 132     -36.625  16.993 -10.537  1.00  1.24           C  
ATOM   2003  CG  HIS A 132     -35.125  16.936 -10.721  1.00  1.24           C  
ATOM   2004  ND1 HIS A 132     -34.403  15.761 -10.602  1.00  1.24           N  
ATOM   2005  CD2 HIS A 132     -34.226  17.898 -11.014  1.00  1.24           C  
ATOM   2006  CE1 HIS A 132     -33.117  16.014 -10.797  1.00  1.24           C  
ATOM   2007  NE2 HIS A 132     -32.976  17.311 -11.028  1.00  1.24           N  
ATOM   2008  H   HIS A 132     -39.088  16.896  -9.855  1.00  1.24           H  
ATOM   2009  HA  HIS A 132     -36.679  15.905  -8.695  1.00  1.24           H  
ATOM   2010 1HB  HIS A 132     -37.078  16.206 -11.139  1.00  1.24           H  
ATOM   2011 2HB  HIS A 132     -36.989  17.942 -10.934  1.00  1.24           H  
ATOM   2012  HD1 HIS A 132     -34.772  14.858 -10.384  1.00  1.24           H  
ATOM   2013  HD2 HIS A 132     -34.318  18.960 -11.194  1.00  1.24           H  
ATOM   2014  HE1 HIS A 132     -32.373  15.218 -10.738  1.00  1.24           H  
ATOM   2015  N   ALA A 133     -37.164  19.156  -8.281  1.00  1.34           N  
ATOM   2016  CA  ALA A 133     -36.731  20.290  -7.481  1.00  1.34           C  
ATOM   2017  C   ALA A 133     -36.802  20.002  -5.988  1.00  1.34           C  
ATOM   2018  O   ALA A 133     -35.889  20.365  -5.243  1.00  1.34           O  
ATOM   2019  CB  ALA A 133     -37.597  21.494  -7.762  1.00  1.34           C  
ATOM   2020  H   ALA A 133     -37.939  19.281  -8.933  1.00  1.34           H  
ATOM   2021  HA  ALA A 133     -35.698  20.510  -7.744  1.00  1.34           H  
ATOM   2022 1HB  ALA A 133     -37.232  22.303  -7.172  1.00  1.34           H  
ATOM   2023 2HB  ALA A 133     -37.560  21.754  -8.802  1.00  1.34           H  
ATOM   2024 3HB  ALA A 133     -38.625  21.272  -7.490  1.00  1.34           H  
ATOM   2025  N   LEU A 134     -37.856  19.316  -5.545  1.00  1.46           N  
ATOM   2026  CA  LEU A 134     -37.987  19.001  -4.128  1.00  1.46           C  
ATOM   2027  C   LEU A 134     -36.873  18.069  -3.663  1.00  1.46           C  
ATOM   2028  O   LEU A 134     -36.325  18.237  -2.564  1.00  1.46           O  
ATOM   2029  CB  LEU A 134     -39.342  18.357  -3.868  1.00  1.46           C  
ATOM   2030  CG  LEU A 134     -40.554  19.247  -4.010  1.00  1.46           C  
ATOM   2031  CD1 LEU A 134     -41.804  18.378  -3.945  1.00  1.46           C  
ATOM   2032  CD2 LEU A 134     -40.541  20.272  -2.899  1.00  1.46           C  
ATOM   2033  H   LEU A 134     -38.595  19.044  -6.198  1.00  1.46           H  
ATOM   2034  HA  LEU A 134     -37.922  19.928  -3.563  1.00  1.46           H  
ATOM   2035 1HB  LEU A 134     -39.465  17.529  -4.563  1.00  1.46           H  
ATOM   2036 2HB  LEU A 134     -39.351  17.967  -2.863  1.00  1.46           H  
ATOM   2037  HG  LEU A 134     -40.535  19.754  -4.968  1.00  1.46           H  
ATOM   2038 1HD1 LEU A 134     -42.690  19.001  -4.050  1.00  1.46           H  
ATOM   2039 2HD1 LEU A 134     -41.770  17.655  -4.756  1.00  1.46           H  
ATOM   2040 3HD1 LEU A 134     -41.839  17.849  -2.991  1.00  1.46           H  
ATOM   2041 1HD2 LEU A 134     -41.415  20.916  -2.990  1.00  1.46           H  
ATOM   2042 2HD2 LEU A 134     -40.563  19.761  -1.933  1.00  1.46           H  
ATOM   2043 3HD2 LEU A 134     -39.635  20.874  -2.971  1.00  1.46           H  
ATOM   2044  N   GLU A 135     -36.506  17.101  -4.507  1.00  1.59           N  
ATOM   2045  CA  GLU A 135     -35.427  16.197  -4.132  1.00  1.59           C  
ATOM   2046  C   GLU A 135     -34.122  16.980  -4.068  1.00  1.59           C  
ATOM   2047  O   GLU A 135     -33.347  16.837  -3.116  1.00  1.59           O  
ATOM   2048  CB  GLU A 135     -35.300  15.015  -5.097  1.00  1.59           C  
ATOM   2049  CG  GLU A 135     -34.266  13.958  -4.632  1.00  1.59           C  
ATOM   2050  CD  GLU A 135     -34.171  12.725  -5.521  1.00  1.59           C  
ATOM   2051  OE1 GLU A 135     -34.876  12.657  -6.499  1.00  1.59           O  
ATOM   2052  OE2 GLU A 135     -33.396  11.848  -5.203  1.00  1.59           O  
ATOM   2053  H   GLU A 135     -37.001  16.989  -5.398  1.00  1.59           H  
ATOM   2054  HA  GLU A 135     -35.629  15.805  -3.140  1.00  1.59           H  
ATOM   2055 1HB  GLU A 135     -36.270  14.527  -5.206  1.00  1.59           H  
ATOM   2056 2HB  GLU A 135     -35.001  15.380  -6.083  1.00  1.59           H  
ATOM   2057 1HG  GLU A 135     -33.297  14.424  -4.575  1.00  1.59           H  
ATOM   2058 2HG  GLU A 135     -34.535  13.643  -3.626  1.00  1.59           H  
ATOM   2059  N   ASN A 136     -33.886  17.836  -5.069  1.00  1.73           N  
ATOM   2060  CA  ASN A 136     -32.658  18.613  -5.096  1.00  1.73           C  
ATOM   2061  C   ASN A 136     -32.573  19.528  -3.887  1.00  1.73           C  
ATOM   2062  O   ASN A 136     -31.499  19.692  -3.309  1.00  1.73           O  
ATOM   2063  CB  ASN A 136     -32.544  19.412  -6.374  1.00  1.73           C  
ATOM   2064  CG  ASN A 136     -32.246  18.557  -7.570  1.00  1.73           C  
ATOM   2065  OD1 ASN A 136     -31.794  17.411  -7.463  1.00  1.73           O  
ATOM   2066  ND2 ASN A 136     -32.488  19.104  -8.722  1.00  1.73           N  
ATOM   2067  H   ASN A 136     -34.561  17.922  -5.831  1.00  1.73           H  
ATOM   2068  HA  ASN A 136     -31.819  17.932  -5.041  1.00  1.73           H  
ATOM   2069 1HB  ASN A 136     -33.483  19.942  -6.549  1.00  1.73           H  
ATOM   2070 2HB  ASN A 136     -31.762  20.162  -6.268  1.00  1.73           H  
ATOM   2071 1HD2 ASN A 136     -32.346  18.571  -9.579  1.00  1.73           H  
ATOM   2072 2HD2 ASN A 136     -32.854  20.031  -8.767  1.00  1.73           H  
ATOM   2073  N   TYR A 137     -33.707  20.095  -3.468  1.00  1.89           N  
ATOM   2074  CA  TYR A 137     -33.742  20.941  -2.285  1.00  1.89           C  
ATOM   2075  C   TYR A 137     -33.258  20.166  -1.074  1.00  1.89           C  
ATOM   2076  O   TYR A 137     -32.372  20.614  -0.333  1.00  1.89           O  
ATOM   2077  CB  TYR A 137     -35.159  21.451  -2.009  1.00  1.89           C  
ATOM   2078  CG  TYR A 137     -35.262  22.247  -0.727  1.00  1.89           C  
ATOM   2079  CD1 TYR A 137     -34.877  23.578  -0.698  1.00  1.89           C  
ATOM   2080  CD2 TYR A 137     -35.729  21.635   0.428  1.00  1.89           C  
ATOM   2081  CE1 TYR A 137     -34.965  24.295   0.480  1.00  1.89           C  
ATOM   2082  CE2 TYR A 137     -35.815  22.348   1.604  1.00  1.89           C  
ATOM   2083  CZ  TYR A 137     -35.438  23.674   1.634  1.00  1.89           C  
ATOM   2084  OH  TYR A 137     -35.527  24.391   2.806  1.00  1.89           O  
ATOM   2085  H   TYR A 137     -34.563  19.955  -4.001  1.00  1.89           H  
ATOM   2086  HA  TYR A 137     -33.076  21.788  -2.441  1.00  1.89           H  
ATOM   2087 1HB  TYR A 137     -35.491  22.077  -2.837  1.00  1.89           H  
ATOM   2088 2HB  TYR A 137     -35.844  20.615  -1.942  1.00  1.89           H  
ATOM   2089  HD1 TYR A 137     -34.506  24.057  -1.604  1.00  1.89           H  
ATOM   2090  HD2 TYR A 137     -36.022  20.592   0.400  1.00  1.89           H  
ATOM   2091  HE1 TYR A 137     -34.666  25.342   0.504  1.00  1.89           H  
ATOM   2092  HE2 TYR A 137     -36.181  21.867   2.509  1.00  1.89           H  
ATOM   2093  HH  TYR A 137     -35.269  25.302   2.643  1.00  1.89           H  
ATOM   2094  N   ALA A 138     -33.843  18.983  -0.869  1.00  2.06           N  
ATOM   2095  CA  ALA A 138     -33.491  18.167   0.278  1.00  2.06           C  
ATOM   2096  C   ALA A 138     -32.002  17.798   0.272  1.00  2.06           C  
ATOM   2097  O   ALA A 138     -31.350  17.824   1.326  1.00  2.06           O  
ATOM   2098  CB  ALA A 138     -34.351  16.908   0.279  1.00  2.06           C  
ATOM   2099  H   ALA A 138     -34.566  18.659  -1.517  1.00  2.06           H  
ATOM   2100  HA  ALA A 138     -33.692  18.746   1.177  1.00  2.06           H  
ATOM   2101 1HB  ALA A 138     -34.115  16.305   1.151  1.00  2.06           H  
ATOM   2102 2HB  ALA A 138     -35.405  17.183   0.298  1.00  2.06           H  
ATOM   2103 3HB  ALA A 138     -34.148  16.336  -0.628  1.00  2.06           H  
ATOM   2104  N   MET A 139     -31.459  17.471  -0.912  1.00  2.24           N  
ATOM   2105  CA  MET A 139     -30.049  17.101  -1.011  1.00  2.24           C  
ATOM   2106  C   MET A 139     -29.150  18.308  -0.807  1.00  2.24           C  
ATOM   2107  O   MET A 139     -28.119  18.222  -0.135  1.00  2.24           O  
ATOM   2108  CB  MET A 139     -29.744  16.483  -2.366  1.00  2.24           C  
ATOM   2109  CG  MET A 139     -30.355  15.121  -2.612  1.00  2.24           C  
ATOM   2110  SD  MET A 139     -29.726  14.367  -4.118  1.00  2.24           S  
ATOM   2111  CE  MET A 139     -30.397  15.465  -5.356  1.00  2.24           C  
ATOM   2112  H   MET A 139     -32.050  17.451  -1.747  1.00  2.24           H  
ATOM   2113  HA  MET A 139     -29.825  16.379  -0.229  1.00  2.24           H  
ATOM   2114 1HB  MET A 139     -30.113  17.151  -3.147  1.00  2.24           H  
ATOM   2115 2HB  MET A 139     -28.669  16.399  -2.490  1.00  2.24           H  
ATOM   2116 1HG  MET A 139     -30.141  14.462  -1.773  1.00  2.24           H  
ATOM   2117 2HG  MET A 139     -31.436  15.221  -2.702  1.00  2.24           H  
ATOM   2118 1HE  MET A 139     -30.103  15.125  -6.347  1.00  2.24           H  
ATOM   2119 2HE  MET A 139     -31.478  15.483  -5.292  1.00  2.24           H  
ATOM   2120 3HE  MET A 139     -30.011  16.469  -5.190  1.00  2.24           H  
ATOM   2121  N   GLY A 140     -29.558  19.446  -1.361  1.00  2.44           N  
ATOM   2122  CA  GLY A 140     -28.800  20.677  -1.275  1.00  2.44           C  
ATOM   2123  C   GLY A 140     -28.588  21.011   0.177  1.00  2.44           C  
ATOM   2124  O   GLY A 140     -27.457  21.209   0.620  1.00  2.44           O  
ATOM   2125  H   GLY A 140     -30.421  19.459  -1.895  1.00  2.44           H  
ATOM   2126 1HA  GLY A 140     -27.843  20.566  -1.783  1.00  2.44           H  
ATOM   2127 2HA  GLY A 140     -29.353  21.477  -1.767  1.00  2.44           H  
ATOM   2128  N   ARG A 141     -29.684  21.056   0.919  1.00  2.64           N  
ATOM   2129  CA  ARG A 141     -29.652  21.353   2.336  1.00  2.64           C  
ATOM   2130  C   ARG A 141     -28.700  20.416   3.079  1.00  2.64           C  
ATOM   2131  O   ARG A 141     -27.831  20.870   3.839  1.00  2.64           O  
ATOM   2132  CB  ARG A 141     -31.063  21.212   2.880  1.00  2.64           C  
ATOM   2133  CG  ARG A 141     -31.264  21.489   4.346  1.00  2.64           C  
ATOM   2134  CD  ARG A 141     -32.699  21.303   4.703  1.00  2.64           C  
ATOM   2135  NE  ARG A 141     -32.965  21.581   6.101  1.00  2.64           N  
ATOM   2136  CZ  ARG A 141     -32.812  20.683   7.092  1.00  2.64           C  
ATOM   2137  NH1 ARG A 141     -32.385  19.470   6.811  1.00  2.64           N  
ATOM   2138  NH2 ARG A 141     -33.093  21.027   8.342  1.00  2.64           N  
ATOM   2139  H   ARG A 141     -30.587  20.872   0.474  1.00  2.64           H  
ATOM   2140  HA  ARG A 141     -29.314  22.378   2.469  1.00  2.64           H  
ATOM   2141 1HB  ARG A 141     -31.726  21.878   2.325  1.00  2.64           H  
ATOM   2142 2HB  ARG A 141     -31.414  20.193   2.691  1.00  2.64           H  
ATOM   2143 1HG  ARG A 141     -30.669  20.785   4.933  1.00  2.64           H  
ATOM   2144 2HG  ARG A 141     -30.969  22.512   4.581  1.00  2.64           H  
ATOM   2145 1HD  ARG A 141     -33.317  21.969   4.097  1.00  2.64           H  
ATOM   2146 2HD  ARG A 141     -32.980  20.268   4.503  1.00  2.64           H  
ATOM   2147  HE  ARG A 141     -33.299  22.504   6.345  1.00  2.64           H  
ATOM   2148 1HH1 ARG A 141     -32.163  19.209   5.851  1.00  2.64           H  
ATOM   2149 2HH1 ARG A 141     -32.262  18.767   7.555  1.00  2.64           H  
ATOM   2150 1HH2 ARG A 141     -33.418  21.961   8.544  1.00  2.64           H  
ATOM   2151 2HH2 ARG A 141     -32.986  20.362   9.093  1.00  2.64           H  
ATOM   2152  N   ALA A 142     -28.822  19.110   2.819  1.00  2.84           N  
ATOM   2153  CA  ALA A 142     -27.976  18.136   3.488  1.00  2.84           C  
ATOM   2154  C   ALA A 142     -26.496  18.371   3.218  1.00  2.84           C  
ATOM   2155  O   ALA A 142     -25.658  18.159   4.092  1.00  2.84           O  
ATOM   2156  CB  ALA A 142     -28.351  16.742   3.043  1.00  2.84           C  
ATOM   2157  H   ALA A 142     -29.544  18.773   2.178  1.00  2.84           H  
ATOM   2158  HA  ALA A 142     -28.146  18.236   4.556  1.00  2.84           H  
ATOM   2159 1HB  ALA A 142     -27.742  16.017   3.572  1.00  2.84           H  
ATOM   2160 2HB  ALA A 142     -29.400  16.568   3.258  1.00  2.84           H  
ATOM   2161 3HB  ALA A 142     -28.183  16.655   1.972  1.00  2.84           H  
ATOM   2162  N   ARG A 143     -26.167  18.797   2.000  1.00  3.01           N  
ATOM   2163  CA  ARG A 143     -24.787  19.058   1.607  1.00  3.01           C  
ATOM   2164  C   ARG A 143     -24.281  20.392   2.164  1.00  3.01           C  
ATOM   2165  O   ARG A 143     -23.130  20.512   2.585  1.00  3.01           O  
ATOM   2166  CB  ARG A 143     -24.710  19.050   0.093  1.00  3.01           C  
ATOM   2167  CG  ARG A 143     -24.941  17.668  -0.526  1.00  3.01           C  
ATOM   2168  CD  ARG A 143     -25.109  17.729  -2.006  1.00  3.01           C  
ATOM   2169  NE  ARG A 143     -25.395  16.408  -2.576  1.00  3.01           N  
ATOM   2170  CZ  ARG A 143     -25.877  16.188  -3.822  1.00  3.01           C  
ATOM   2171  NH1 ARG A 143     -26.127  17.199  -4.625  1.00  3.01           N  
ATOM   2172  NH2 ARG A 143     -26.102  14.953  -4.233  1.00  3.01           N  
ATOM   2173  H   ARG A 143     -26.907  18.920   1.305  1.00  3.01           H  
ATOM   2174  HA  ARG A 143     -24.160  18.256   1.997  1.00  3.01           H  
ATOM   2175 1HB  ARG A 143     -25.468  19.723  -0.308  1.00  3.01           H  
ATOM   2176 2HB  ARG A 143     -23.737  19.415  -0.233  1.00  3.01           H  
ATOM   2177 1HG  ARG A 143     -24.081  17.037  -0.310  1.00  3.01           H  
ATOM   2178 2HG  ARG A 143     -25.830  17.220  -0.090  1.00  3.01           H  
ATOM   2179 1HD  ARG A 143     -25.945  18.389  -2.239  1.00  3.01           H  
ATOM   2180 2HD  ARG A 143     -24.199  18.112  -2.465  1.00  3.01           H  
ATOM   2181  HE  ARG A 143     -25.219  15.600  -1.994  1.00  3.01           H  
ATOM   2182 1HH1 ARG A 143     -25.958  18.145  -4.314  1.00  3.01           H  
ATOM   2183 2HH1 ARG A 143     -26.489  17.028  -5.553  1.00  3.01           H  
ATOM   2184 1HH2 ARG A 143     -25.916  14.174  -3.618  1.00  3.01           H  
ATOM   2185 2HH2 ARG A 143     -26.467  14.788  -5.160  1.00  3.01           H  
ATOM   2186  N   ASN A 144     -25.160  21.397   2.209  1.00  3.11           N  
ATOM   2187  CA  ASN A 144     -24.813  22.738   2.687  1.00  3.11           C  
ATOM   2188  C   ASN A 144     -24.472  22.692   4.166  1.00  3.11           C  
ATOM   2189  O   ASN A 144     -23.685  23.488   4.678  1.00  3.11           O  
ATOM   2190  CB  ASN A 144     -25.955  23.704   2.439  1.00  3.11           C  
ATOM   2191  CG  ASN A 144     -26.117  24.054   0.975  1.00  3.11           C  
ATOM   2192  OD1 ASN A 144     -25.181  23.920   0.175  1.00  3.11           O  
ATOM   2193  ND2 ASN A 144     -27.292  24.506   0.611  1.00  3.11           N  
ATOM   2194  H   ASN A 144     -26.101  21.239   1.855  1.00  3.11           H  
ATOM   2195  HA  ASN A 144     -23.929  23.084   2.152  1.00  3.11           H  
ATOM   2196 1HB  ASN A 144     -26.883  23.258   2.799  1.00  3.11           H  
ATOM   2197 2HB  ASN A 144     -25.791  24.619   3.009  1.00  3.11           H  
ATOM   2198 1HD2 ASN A 144     -27.457  24.752  -0.343  1.00  3.11           H  
ATOM   2199 2HD2 ASN A 144     -28.020  24.602   1.286  1.00  3.11           H  
ATOM   2200  N   ALA A 145     -25.032  21.696   4.829  1.00  3.10           N  
ATOM   2201  CA  ALA A 145     -24.875  21.438   6.242  1.00  3.10           C  
ATOM   2202  C   ALA A 145     -23.541  20.748   6.605  1.00  3.10           C  
ATOM   2203  O   ALA A 145     -23.345  20.385   7.775  1.00  3.10           O  
ATOM   2204  CB  ALA A 145     -26.043  20.582   6.694  1.00  3.10           C  
ATOM   2205  H   ALA A 145     -25.701  21.114   4.321  1.00  3.10           H  
ATOM   2206  HA  ALA A 145     -24.909  22.395   6.757  1.00  3.10           H  
ATOM   2207 1HB  ALA A 145     -25.990  20.414   7.754  1.00  3.10           H  
ATOM   2208 2HB  ALA A 145     -26.973  21.096   6.456  1.00  3.10           H  
ATOM   2209 3HB  ALA A 145     -26.014  19.633   6.166  1.00  3.10           H  
ATOM   2210  N   VAL A 146     -22.667  20.488   5.614  1.00  2.98           N  
ATOM   2211  CA  VAL A 146     -21.387  19.799   5.850  1.00  2.98           C  
ATOM   2212  C   VAL A 146     -20.149  20.608   5.357  1.00  2.98           C  
ATOM   2213  O   VAL A 146     -20.209  21.169   4.267  1.00  2.98           O  
ATOM   2214  CB  VAL A 146     -21.421  18.442   5.124  1.00  2.98           C  
ATOM   2215  CG1 VAL A 146     -20.122  17.685   5.370  1.00  2.98           C  
ATOM   2216  CG2 VAL A 146     -22.644  17.655   5.577  1.00  2.98           C  
ATOM   2217  H   VAL A 146     -22.889  20.765   4.655  1.00  2.98           H  
ATOM   2218  HA  VAL A 146     -21.294  19.620   6.916  1.00  2.98           H  
ATOM   2219  HB  VAL A 146     -21.493  18.616   4.048  1.00  2.98           H  
ATOM   2220 1HG1 VAL A 146     -20.157  16.744   4.831  1.00  2.98           H  
ATOM   2221 2HG1 VAL A 146     -19.278  18.266   5.014  1.00  2.98           H  
ATOM   2222 3HG1 VAL A 146     -20.008  17.495   6.443  1.00  2.98           H  
ATOM   2223 1HG2 VAL A 146     -22.678  16.705   5.052  1.00  2.98           H  
ATOM   2224 2HG2 VAL A 146     -22.597  17.481   6.634  1.00  2.98           H  
ATOM   2225 3HG2 VAL A 146     -23.541  18.217   5.350  1.00  2.98           H  
ATOM   2226  N   ALA A 147     -19.048  20.682   6.168  1.00  2.76           N  
ATOM   2227  CA  ALA A 147     -17.745  21.355   5.867  1.00  2.76           C  
ATOM   2228  C   ALA A 147     -17.183  22.168   7.061  1.00  2.76           C  
ATOM   2229  O   ALA A 147     -17.379  23.380   7.136  1.00  2.76           O  
ATOM   2230  CB  ALA A 147     -17.816  22.294   4.667  1.00  2.76           C  
ATOM   2231  H   ALA A 147     -19.048  20.176   7.051  1.00  2.76           H  
ATOM   2232  HA  ALA A 147     -17.020  20.572   5.648  1.00  2.76           H  
ATOM   2233 1HB  ALA A 147     -16.827  22.721   4.504  1.00  2.76           H  
ATOM   2234 2HB  ALA A 147     -18.099  21.768   3.764  1.00  2.76           H  
ATOM   2235 3HB  ALA A 147     -18.524  23.095   4.868  1.00  2.76           H  
ATOM   2236  N   ALA A 148     -16.451  21.499   7.964  1.00  2.46           N  
ATOM   2237  CA  ALA A 148     -15.808  22.143   9.122  1.00  2.46           C  
ATOM   2238  C   ALA A 148     -14.410  21.582   9.523  1.00  2.46           C  
ATOM   2239  O   ALA A 148     -13.506  22.368   9.831  1.00  2.46           O  
ATOM   2240  CB  ALA A 148     -16.727  22.013  10.337  1.00  2.46           C  
ATOM   2241  H   ALA A 148     -16.385  20.500   7.836  1.00  2.46           H  
ATOM   2242  HA  ALA A 148     -15.681  23.197   8.879  1.00  2.46           H  
ATOM   2243 1HB  ALA A 148     -16.289  22.532  11.187  1.00  2.46           H  
ATOM   2244 2HB  ALA A 148     -17.699  22.448  10.108  1.00  2.46           H  
ATOM   2245 3HB  ALA A 148     -16.855  20.961  10.584  1.00  2.46           H  
ATOM   2246  N   LEU A 149     -14.209  20.250   9.500  1.00  2.14           N  
ATOM   2247  CA  LEU A 149     -13.011  19.626  10.116  1.00  2.14           C  
ATOM   2248  C   LEU A 149     -11.643  20.065   9.696  1.00  2.14           C  
ATOM   2249  O   LEU A 149     -10.721  20.071  10.514  1.00  2.14           O  
ATOM   2250  CB  LEU A 149     -13.034  18.110  10.024  1.00  2.14           C  
ATOM   2251  CG  LEU A 149     -11.784  17.447  10.638  1.00  2.14           C  
ATOM   2252  CD1 LEU A 149     -11.591  17.907  12.037  1.00  2.14           C  
ATOM   2253  CD2 LEU A 149     -11.978  15.946  10.650  1.00  2.14           C  
ATOM   2254  H   LEU A 149     -14.955  19.628   9.178  1.00  2.14           H  
ATOM   2255  HA  LEU A 149     -13.056  19.861  11.170  1.00  2.14           H  
ATOM   2256 1HB  LEU A 149     -13.898  17.739  10.512  1.00  2.14           H  
ATOM   2257 2HB  LEU A 149     -13.089  17.828   8.975  1.00  2.14           H  
ATOM   2258  HG  LEU A 149     -10.904  17.722  10.065  1.00  2.14           H  
ATOM   2259 1HD1 LEU A 149     -10.708  17.434  12.453  1.00  2.14           H  
ATOM   2260 2HD1 LEU A 149     -11.464  18.983  12.052  1.00  2.14           H  
ATOM   2261 3HD1 LEU A 149     -12.444  17.644  12.609  1.00  2.14           H  
ATOM   2262 1HD2 LEU A 149     -11.094  15.487  11.087  1.00  2.14           H  
ATOM   2263 2HD2 LEU A 149     -12.855  15.697  11.245  1.00  2.14           H  
ATOM   2264 3HD2 LEU A 149     -12.121  15.575   9.647  1.00  2.14           H  
ATOM   2265  N   ALA A 150     -11.464  20.441   8.456  1.00  1.83           N  
ATOM   2266  CA  ALA A 150     -10.139  20.848   8.030  1.00  1.83           C  
ATOM   2267  C   ALA A 150      -9.633  22.018   8.896  1.00  1.83           C  
ATOM   2268  O   ALA A 150      -8.424  22.171   9.087  1.00  1.83           O  
ATOM   2269  CB  ALA A 150     -10.160  21.229   6.564  1.00  1.83           C  
ATOM   2270  H   ALA A 150     -12.241  20.440   7.812  1.00  1.83           H  
ATOM   2271  HA  ALA A 150      -9.462  20.006   8.172  1.00  1.83           H  
ATOM   2272 1HB  ALA A 150      -9.156  21.514   6.249  1.00  1.83           H  
ATOM   2273 2HB  ALA A 150     -10.502  20.380   5.972  1.00  1.83           H  
ATOM   2274 3HB  ALA A 150     -10.837  22.069   6.421  1.00  1.83           H  
ATOM   2275  N   GLY A 151     -10.563  22.838   9.425  1.00  1.55           N  
ATOM   2276  CA  GLY A 151     -10.237  24.004  10.243  1.00  1.55           C  
ATOM   2277  C   GLY A 151      -9.546  23.651  11.568  1.00  1.55           C  
ATOM   2278  O   GLY A 151      -8.966  24.533  12.219  1.00  1.55           O  
ATOM   2279  H   GLY A 151     -11.553  22.630   9.288  1.00  1.55           H  
ATOM   2280 1HA  GLY A 151      -9.596  24.673   9.668  1.00  1.55           H  
ATOM   2281 2HA  GLY A 151     -11.155  24.552  10.451  1.00  1.55           H  
ATOM   2282  N   LEU A 152      -9.637  22.380  11.994  1.00  1.32           N  
ATOM   2283  CA  LEU A 152      -8.973  21.937  13.213  1.00  1.32           C  
ATOM   2284  C   LEU A 152      -7.464  22.089  13.131  1.00  1.32           C  
ATOM   2285  O   LEU A 152      -6.808  22.283  14.162  1.00  1.32           O  
ATOM   2286  CB  LEU A 152      -9.323  20.508  13.617  1.00  1.32           C  
ATOM   2287  CG  LEU A 152      -8.574  20.056  14.908  1.00  1.32           C  
ATOM   2288  CD1 LEU A 152      -8.876  20.995  16.055  1.00  1.32           C  
ATOM   2289  CD2 LEU A 152      -8.988  18.678  15.287  1.00  1.32           C  
ATOM   2290  H   LEU A 152     -10.128  21.690  11.426  1.00  1.32           H  
ATOM   2291  HA  LEU A 152      -9.320  22.576  14.022  1.00  1.32           H  
ATOM   2292 1HB  LEU A 152     -10.395  20.441  13.793  1.00  1.32           H  
ATOM   2293 2HB  LEU A 152      -9.057  19.833  12.800  1.00  1.32           H  
ATOM   2294  HG  LEU A 152      -7.508  20.080  14.713  1.00  1.32           H  
ATOM   2295 1HD1 LEU A 152      -8.327  20.669  16.945  1.00  1.32           H  
ATOM   2296 2HD1 LEU A 152      -8.569  22.007  15.792  1.00  1.32           H  
ATOM   2297 3HD1 LEU A 152      -9.945  20.983  16.263  1.00  1.32           H  
ATOM   2298 1HD2 LEU A 152      -8.442  18.365  16.176  1.00  1.32           H  
ATOM   2299 2HD2 LEU A 152     -10.025  18.678  15.489  1.00  1.32           H  
ATOM   2300 3HD2 LEU A 152      -8.783  18.016  14.485  1.00  1.32           H  
ATOM   2301  N   THR A 153      -6.897  21.919  11.940  1.00  1.13           N  
ATOM   2302  CA  THR A 153      -5.461  22.048  11.790  1.00  1.13           C  
ATOM   2303  C   THR A 153      -5.155  23.559  11.681  1.00  1.13           C  
ATOM   2304  O   THR A 153      -5.834  24.246  10.923  1.00  1.13           O  
ATOM   2305  CB  THR A 153      -4.943  21.303  10.540  1.00  1.13           C  
ATOM   2306  OG1 THR A 153      -5.264  19.909  10.640  1.00  1.13           O  
ATOM   2307  CG2 THR A 153      -3.400  21.443  10.426  1.00  1.13           C  
ATOM   2308  H   THR A 153      -7.479  21.787  11.109  1.00  1.13           H  
ATOM   2309  HA  THR A 153      -4.983  21.594  12.648  1.00  1.13           H  
ATOM   2310  HB  THR A 153      -5.418  21.719   9.650  1.00  1.13           H  
ATOM   2311  HG1 THR A 153      -4.904  19.447   9.875  1.00  1.13           H  
ATOM   2312 1HG2 THR A 153      -3.046  20.913   9.542  1.00  1.13           H  
ATOM   2313 2HG2 THR A 153      -3.130  22.488  10.342  1.00  1.13           H  
ATOM   2314 3HG2 THR A 153      -2.923  21.020  11.311  1.00  1.13           H  
ATOM   2315  N   PRO A 154      -4.207  24.118  12.450  1.00  0.99           N  
ATOM   2316  CA  PRO A 154      -3.765  25.504  12.398  1.00  0.99           C  
ATOM   2317  C   PRO A 154      -3.241  25.848  11.019  1.00  0.99           C  
ATOM   2318  O   PRO A 154      -2.974  24.945  10.229  1.00  0.99           O  
ATOM   2319  CB  PRO A 154      -2.641  25.547  13.432  1.00  0.99           C  
ATOM   2320  CG  PRO A 154      -2.919  24.416  14.344  1.00  0.99           C  
ATOM   2321  CD  PRO A 154      -3.545  23.340  13.514  1.00  0.99           C  
ATOM   2322  HA  PRO A 154      -4.601  26.165  12.675  1.00  0.99           H  
ATOM   2323 1HB  PRO A 154      -1.679  25.474  12.952  1.00  0.99           H  
ATOM   2324 2HB  PRO A 154      -2.652  26.513  13.954  1.00  0.99           H  
ATOM   2325 1HG  PRO A 154      -1.996  24.095  14.867  1.00  0.99           H  
ATOM   2326 2HG  PRO A 154      -3.599  24.772  15.081  1.00  0.99           H  
ATOM   2327 1HD  PRO A 154      -2.801  22.651  13.115  1.00  0.99           H  
ATOM   2328 2HD  PRO A 154      -4.276  22.851  14.169  1.00  0.99           H  
ATOM   2329  N   ASP A 155      -3.137  27.139  10.706  1.00  0.88           N  
ATOM   2330  CA  ASP A 155      -2.552  27.563   9.430  1.00  0.88           C  
ATOM   2331  C   ASP A 155      -1.024  27.725   9.501  1.00  0.88           C  
ATOM   2332  O   ASP A 155      -0.320  27.438   8.526  1.00  0.88           O  
ATOM   2333  CB  ASP A 155      -3.142  28.906   8.997  1.00  0.88           C  
ATOM   2334  CG  ASP A 155      -4.638  28.860   8.695  1.00  0.88           C  
ATOM   2335  OD1 ASP A 155      -5.019  28.218   7.746  1.00  0.88           O  
ATOM   2336  OD2 ASP A 155      -5.386  29.461   9.432  1.00  0.88           O  
ATOM   2337  H   ASP A 155      -3.430  27.838  11.372  1.00  0.88           H  
ATOM   2338  HA  ASP A 155      -2.782  26.809   8.678  1.00  0.88           H  
ATOM   2339 1HB  ASP A 155      -2.963  29.648   9.777  1.00  0.88           H  
ATOM   2340 2HB  ASP A 155      -2.621  29.251   8.103  1.00  0.88           H  
ATOM   2341  N   GLU A 156      -0.530  28.151  10.668  1.00  0.83           N  
ATOM   2342  CA  GLU A 156       0.891  28.459  10.884  1.00  0.83           C  
ATOM   2343  C   GLU A 156       1.488  27.727  12.086  1.00  0.83           C  
ATOM   2344  O   GLU A 156       0.770  27.299  12.993  1.00  0.83           O  
ATOM   2345  CB  GLU A 156       1.100  29.963  11.052  1.00  0.83           C  
ATOM   2346  CG  GLU A 156       0.765  30.789   9.810  1.00  0.83           C  
ATOM   2347  CD  GLU A 156       0.979  32.274  10.005  1.00  0.83           C  
ATOM   2348  OE1 GLU A 156       1.186  32.689  11.122  1.00  0.83           O  
ATOM   2349  OE2 GLU A 156       0.931  32.989   9.030  1.00  0.83           O  
ATOM   2350  H   GLU A 156      -1.175  28.308  11.427  1.00  0.83           H  
ATOM   2351  HA  GLU A 156       1.448  28.147  10.001  1.00  0.83           H  
ATOM   2352 1HB  GLU A 156       0.493  30.326  11.878  1.00  0.83           H  
ATOM   2353 2HB  GLU A 156       2.142  30.149  11.302  1.00  0.83           H  
ATOM   2354 1HG  GLU A 156       1.395  30.445   8.989  1.00  0.83           H  
ATOM   2355 2HG  GLU A 156      -0.272  30.611   9.534  1.00  0.83           H  
ATOM   2356  N   ALA A 157       2.816  27.616  12.085  1.00  0.82           N  
ATOM   2357  CA  ALA A 157       3.571  26.956  13.144  1.00  0.82           C  
ATOM   2358  C   ALA A 157       4.815  27.720  13.526  1.00  0.82           C  
ATOM   2359  O   ALA A 157       5.342  28.498  12.739  1.00  0.82           O  
ATOM   2360  CB  ALA A 157       4.018  25.587  12.683  1.00  0.82           C  
ATOM   2361  H   ALA A 157       3.319  27.985  11.278  1.00  0.82           H  
ATOM   2362  HA  ALA A 157       2.932  26.873  14.022  1.00  0.82           H  
ATOM   2363 1HB  ALA A 157       4.576  25.099  13.480  1.00  0.82           H  
ATOM   2364 2HB  ALA A 157       3.155  25.011  12.425  1.00  0.82           H  
ATOM   2365 3HB  ALA A 157       4.658  25.694  11.809  1.00  0.82           H  
ATOM   2366  N   LEU A 158       5.288  27.498  14.743  1.00  0.86           N  
ATOM   2367  CA  LEU A 158       6.565  28.063  15.149  1.00  0.86           C  
ATOM   2368  C   LEU A 158       7.615  26.986  14.980  1.00  0.86           C  
ATOM   2369  O   LEU A 158       7.419  25.865  15.436  1.00  0.86           O  
ATOM   2370  CB  LEU A 158       6.516  28.505  16.609  1.00  0.86           C  
ATOM   2371  CG  LEU A 158       5.500  29.543  16.957  1.00  0.86           C  
ATOM   2372  CD1 LEU A 158       5.561  29.804  18.467  1.00  0.86           C  
ATOM   2373  CD2 LEU A 158       5.784  30.787  16.140  1.00  0.86           C  
ATOM   2374  H   LEU A 158       4.787  26.894  15.381  1.00  0.86           H  
ATOM   2375  HA  LEU A 158       6.813  28.910  14.513  1.00  0.86           H  
ATOM   2376 1HB  LEU A 158       6.314  27.639  17.218  1.00  0.86           H  
ATOM   2377 2HB  LEU A 158       7.490  28.890  16.882  1.00  0.86           H  
ATOM   2378  HG  LEU A 158       4.500  29.178  16.722  1.00  0.86           H  
ATOM   2379 1HD1 LEU A 158       4.817  30.549  18.730  1.00  0.86           H  
ATOM   2380 2HD1 LEU A 158       5.347  28.873  19.007  1.00  0.86           H  
ATOM   2381 3HD1 LEU A 158       6.549  30.163  18.741  1.00  0.86           H  
ATOM   2382 1HD2 LEU A 158       5.052  31.558  16.372  1.00  0.86           H  
ATOM   2383 2HD2 LEU A 158       6.784  31.157  16.366  1.00  0.86           H  
ATOM   2384 3HD2 LEU A 158       5.725  30.540  15.081  1.00  0.86           H  
ATOM   2385  N   VAL A 159       8.728  27.296  14.349  1.00  0.94           N  
ATOM   2386  CA  VAL A 159       9.723  26.255  14.147  1.00  0.94           C  
ATOM   2387  C   VAL A 159      11.107  26.728  14.520  1.00  0.94           C  
ATOM   2388  O   VAL A 159      11.479  27.872  14.247  1.00  0.94           O  
ATOM   2389  CB  VAL A 159       9.698  25.819  12.663  1.00  0.94           C  
ATOM   2390  CG1 VAL A 159      10.088  26.985  11.792  1.00  0.94           C  
ATOM   2391  CG2 VAL A 159      10.613  24.633  12.421  1.00  0.94           C  
ATOM   2392  H   VAL A 159       8.856  28.235  13.975  1.00  0.94           H  
ATOM   2393  HA  VAL A 159       9.482  25.402  14.772  1.00  0.94           H  
ATOM   2394  HB  VAL A 159       8.677  25.539  12.399  1.00  0.94           H  
ATOM   2395 1HG1 VAL A 159      10.040  26.686  10.753  1.00  0.94           H  
ATOM   2396 2HG1 VAL A 159       9.403  27.811  11.964  1.00  0.94           H  
ATOM   2397 3HG1 VAL A 159      11.103  27.299  12.033  1.00  0.94           H  
ATOM   2398 1HG2 VAL A 159      10.554  24.347  11.371  1.00  0.94           H  
ATOM   2399 2HG2 VAL A 159      11.637  24.884  12.661  1.00  0.94           H  
ATOM   2400 3HG2 VAL A 159      10.293  23.803  13.043  1.00  0.94           H  
ATOM   2401  N   ARG A 160      11.878  25.848  15.147  1.00  1.04           N  
ATOM   2402  CA  ARG A 160      13.247  26.181  15.465  1.00  1.04           C  
ATOM   2403  C   ARG A 160      14.179  25.641  14.411  1.00  1.04           C  
ATOM   2404  O   ARG A 160      14.113  24.466  14.030  1.00  1.04           O  
ATOM   2405  CB  ARG A 160      13.694  25.688  16.829  1.00  1.04           C  
ATOM   2406  CG  ARG A 160      15.181  26.068  17.148  1.00  1.04           C  
ATOM   2407  CD  ARG A 160      15.606  25.730  18.538  1.00  1.04           C  
ATOM   2408  NE  ARG A 160      17.033  26.075  18.789  1.00  1.04           N  
ATOM   2409  CZ  ARG A 160      17.615  26.044  20.017  1.00  1.04           C  
ATOM   2410  NH1 ARG A 160      16.886  25.699  21.064  1.00  1.04           N  
ATOM   2411  NH2 ARG A 160      18.901  26.356  20.205  1.00  1.04           N  
ATOM   2412  H   ARG A 160      11.514  24.927  15.363  1.00  1.04           H  
ATOM   2413  HA  ARG A 160      13.340  27.259  15.476  1.00  1.04           H  
ATOM   2414 1HB  ARG A 160      13.061  26.125  17.601  1.00  1.04           H  
ATOM   2415 2HB  ARG A 160      13.591  24.604  16.884  1.00  1.04           H  
ATOM   2416 1HG  ARG A 160      15.847  25.537  16.464  1.00  1.04           H  
ATOM   2417 2HG  ARG A 160      15.317  27.144  17.003  1.00  1.04           H  
ATOM   2418 1HD  ARG A 160      14.992  26.286  19.245  1.00  1.04           H  
ATOM   2419 2HD  ARG A 160      15.478  24.662  18.707  1.00  1.04           H  
ATOM   2420  HE  ARG A 160      17.620  26.328  17.971  1.00  1.04           H  
ATOM   2421 1HH1 ARG A 160      15.909  25.462  20.944  1.00  1.04           H  
ATOM   2422 2HH1 ARG A 160      17.301  25.676  21.983  1.00  1.04           H  
ATOM   2423 1HH2 ARG A 160      19.532  26.649  19.431  1.00  1.04           H  
ATOM   2424 2HH2 ARG A 160      19.288  26.320  21.131  1.00  1.04           H  
ATOM   2425  N   ARG A 161      15.015  26.533  13.923  1.00  1.13           N  
ATOM   2426  CA  ARG A 161      16.012  26.235  12.919  1.00  1.13           C  
ATOM   2427  C   ARG A 161      17.301  26.875  13.397  1.00  1.13           C  
ATOM   2428  O   ARG A 161      17.338  28.068  13.695  1.00  1.13           O  
ATOM   2429  CB  ARG A 161      15.546  26.743  11.554  1.00  1.13           C  
ATOM   2430  CG  ARG A 161      14.288  25.989  11.021  1.00  1.13           C  
ATOM   2431  CD  ARG A 161      13.740  26.515   9.749  1.00  1.13           C  
ATOM   2432  NE  ARG A 161      12.622  25.677   9.267  1.00  1.13           N  
ATOM   2433  CZ  ARG A 161      11.725  26.050   8.334  1.00  1.13           C  
ATOM   2434  NH1 ARG A 161      11.791  27.259   7.812  1.00  1.13           N  
ATOM   2435  NH2 ARG A 161      10.772  25.207   7.940  1.00  1.13           N  
ATOM   2436  H   ARG A 161      14.970  27.479  14.308  1.00  1.13           H  
ATOM   2437  HA  ARG A 161      16.155  25.157  12.860  1.00  1.13           H  
ATOM   2438 1HB  ARG A 161      15.301  27.804  11.620  1.00  1.13           H  
ATOM   2439 2HB  ARG A 161      16.348  26.628  10.825  1.00  1.13           H  
ATOM   2440 1HG  ARG A 161      14.524  24.932  10.887  1.00  1.13           H  
ATOM   2441 2HG  ARG A 161      13.491  26.084  11.747  1.00  1.13           H  
ATOM   2442 1HD  ARG A 161      13.365  27.531   9.905  1.00  1.13           H  
ATOM   2443 2HD  ARG A 161      14.517  26.524   8.987  1.00  1.13           H  
ATOM   2444  HE  ARG A 161      12.541  24.730   9.639  1.00  1.13           H  
ATOM   2445 1HH1 ARG A 161      12.512  27.908   8.116  1.00  1.13           H  
ATOM   2446 2HH1 ARG A 161      11.120  27.546   7.115  1.00  1.13           H  
ATOM   2447 1HH2 ARG A 161      10.712  24.242   8.331  1.00  1.13           H  
ATOM   2448 2HH2 ARG A 161      10.106  25.497   7.243  1.00  1.13           H  
ATOM   2449  N   GLY A 162      18.352  26.088  13.531  1.00  1.19           N  
ATOM   2450  CA  GLY A 162      19.557  26.642  14.122  1.00  1.19           C  
ATOM   2451  C   GLY A 162      19.199  27.126  15.530  1.00  1.19           C  
ATOM   2452  O   GLY A 162      18.560  26.391  16.293  1.00  1.19           O  
ATOM   2453  H   GLY A 162      18.309  25.116  13.257  1.00  1.19           H  
ATOM   2454 1HA  GLY A 162      20.339  25.883  14.170  1.00  1.19           H  
ATOM   2455 2HA  GLY A 162      19.928  27.470  13.519  1.00  1.19           H  
ATOM   2456  N   ASP A 163      19.570  28.367  15.845  1.00  1.19           N  
ATOM   2457  CA  ASP A 163      19.306  28.961  17.155  1.00  1.19           C  
ATOM   2458  C   ASP A 163      18.189  30.013  17.160  1.00  1.19           C  
ATOM   2459  O   ASP A 163      18.119  30.837  18.074  1.00  1.19           O  
ATOM   2460  CB  ASP A 163      20.587  29.554  17.727  1.00  1.19           C  
ATOM   2461  CG  ASP A 163      21.627  28.476  18.030  1.00  1.19           C  
ATOM   2462  OD1 ASP A 163      21.260  27.436  18.558  1.00  1.19           O  
ATOM   2463  OD2 ASP A 163      22.775  28.690  17.721  1.00  1.19           O  
ATOM   2464  H   ASP A 163      20.064  28.915  15.154  1.00  1.19           H  
ATOM   2465  HA  ASP A 163      18.992  28.163  17.822  1.00  1.19           H  
ATOM   2466 1HB  ASP A 163      21.009  30.267  17.018  1.00  1.19           H  
ATOM   2467 2HB  ASP A 163      20.361  30.097  18.645  1.00  1.19           H  
ATOM   2468  N   LYS A 164      17.323  29.993  16.149  1.00  1.15           N  
ATOM   2469  CA  LYS A 164      16.222  30.954  16.070  1.00  1.15           C  
ATOM   2470  C   LYS A 164      14.865  30.288  15.887  1.00  1.15           C  
ATOM   2471  O   LYS A 164      14.757  29.189  15.338  1.00  1.15           O  
ATOM   2472  CB  LYS A 164      16.428  31.912  14.896  1.00  1.15           C  
ATOM   2473  CG  LYS A 164      16.483  31.181  13.561  1.00  1.15           C  
ATOM   2474  CD  LYS A 164      16.582  32.103  12.363  1.00  1.15           C  
ATOM   2475  CE  LYS A 164      16.720  31.274  11.083  1.00  1.15           C  
ATOM   2476  NZ  LYS A 164      16.653  32.104   9.863  1.00  1.15           N  
ATOM   2477  H   LYS A 164      17.424  29.298  15.405  1.00  1.15           H  
ATOM   2478  HA  LYS A 164      16.190  31.525  16.998  1.00  1.15           H  
ATOM   2479 1HB  LYS A 164      15.608  32.630  14.857  1.00  1.15           H  
ATOM   2480 2HB  LYS A 164      17.357  32.464  15.028  1.00  1.15           H  
ATOM   2481 1HG  LYS A 164      17.353  30.531  13.558  1.00  1.15           H  
ATOM   2482 2HG  LYS A 164      15.591  30.558  13.453  1.00  1.15           H  
ATOM   2483 1HD  LYS A 164      15.676  32.711  12.292  1.00  1.15           H  
ATOM   2484 2HD  LYS A 164      17.443  32.760  12.466  1.00  1.15           H  
ATOM   2485 1HE  LYS A 164      17.684  30.771  11.111  1.00  1.15           H  
ATOM   2486 2HE  LYS A 164      15.929  30.521  11.045  1.00  1.15           H  
ATOM   2487 1HZ  LYS A 164      16.757  31.519   9.052  1.00  1.15           H  
ATOM   2488 2HZ  LYS A 164      15.719  32.542   9.835  1.00  1.15           H  
ATOM   2489 3HZ  LYS A 164      17.369  32.807   9.868  1.00  1.15           H  
ATOM   2490  N   THR A 165      13.811  30.984  16.309  1.00  1.11           N  
ATOM   2491  CA  THR A 165      12.463  30.478  16.092  1.00  1.11           C  
ATOM   2492  C   THR A 165      11.760  31.376  15.084  1.00  1.11           C  
ATOM   2493  O   THR A 165      11.790  32.602  15.210  1.00  1.11           O  
ATOM   2494  CB  THR A 165      11.652  30.407  17.405  1.00  1.11           C  
ATOM   2495  OG1 THR A 165      12.325  29.542  18.336  1.00  1.11           O  
ATOM   2496  CG2 THR A 165      10.236  29.819  17.128  1.00  1.11           C  
ATOM   2497  H   THR A 165      13.944  31.873  16.770  1.00  1.11           H  
ATOM   2498  HA  THR A 165      12.520  29.482  15.673  1.00  1.11           H  
ATOM   2499  HB  THR A 165      11.558  31.402  17.836  1.00  1.11           H  
ATOM   2500  HG1 THR A 165      11.773  29.420  19.111  1.00  1.11           H  
ATOM   2501 1HG2 THR A 165       9.676  29.761  18.060  1.00  1.11           H  
ATOM   2502 2HG2 THR A 165       9.697  30.455  16.425  1.00  1.11           H  
ATOM   2503 3HG2 THR A 165      10.334  28.819  16.703  1.00  1.11           H  
ATOM   2504  N   GLU A 166      11.142  30.762  14.084  1.00  1.08           N  
ATOM   2505  CA  GLU A 166      10.444  31.495  13.036  1.00  1.08           C  
ATOM   2506  C   GLU A 166       9.008  31.032  12.905  1.00  1.08           C  
ATOM   2507  O   GLU A 166       8.690  29.890  13.231  1.00  1.08           O  
ATOM   2508  CB  GLU A 166      11.148  31.310  11.682  1.00  1.08           C  
ATOM   2509  CG  GLU A 166      12.580  31.860  11.608  1.00  1.08           C  
ATOM   2510  CD  GLU A 166      13.199  31.730  10.223  1.00  1.08           C  
ATOM   2511  OE1 GLU A 166      13.023  30.706   9.606  1.00  1.08           O  
ATOM   2512  OE2 GLU A 166      13.879  32.655   9.796  1.00  1.08           O  
ATOM   2513  H   GLU A 166      11.180  29.744  14.054  1.00  1.08           H  
ATOM   2514  HA  GLU A 166      10.437  32.555  13.291  1.00  1.08           H  
ATOM   2515 1HB  GLU A 166      11.189  30.243  11.445  1.00  1.08           H  
ATOM   2516 2HB  GLU A 166      10.560  31.791  10.899  1.00  1.08           H  
ATOM   2517 1HG  GLU A 166      12.572  32.910  11.899  1.00  1.08           H  
ATOM   2518 2HG  GLU A 166      13.199  31.320  12.327  1.00  1.08           H  
ATOM   2519  N   THR A 167       8.135  31.904  12.414  1.00  1.08           N  
ATOM   2520  CA  THR A 167       6.776  31.462  12.147  1.00  1.08           C  
ATOM   2521  C   THR A 167       6.697  31.073  10.683  1.00  1.08           C  
ATOM   2522  O   THR A 167       7.097  31.848   9.810  1.00  1.08           O  
ATOM   2523  CB  THR A 167       5.723  32.536  12.450  1.00  1.08           C  
ATOM   2524  OG1 THR A 167       5.797  32.919  13.826  1.00  1.08           O  
ATOM   2525  CG2 THR A 167       4.336  31.955  12.180  1.00  1.08           C  
ATOM   2526  H   THR A 167       8.420  32.847  12.191  1.00  1.08           H  
ATOM   2527  HA  THR A 167       6.557  30.586  12.746  1.00  1.08           H  
ATOM   2528  HB  THR A 167       5.884  33.408  11.820  1.00  1.08           H  
ATOM   2529  HG1 THR A 167       5.046  33.482  14.036  1.00  1.08           H  
ATOM   2530 1HG2 THR A 167       3.573  32.702  12.398  1.00  1.08           H  
ATOM   2531 2HG2 THR A 167       4.251  31.659  11.136  1.00  1.08           H  
ATOM   2532 3HG2 THR A 167       4.177  31.081  12.815  1.00  1.08           H  
ATOM   2533  N   VAL A 168       6.219  29.867  10.424  1.00  1.13           N  
ATOM   2534  CA  VAL A 168       6.134  29.361   9.071  1.00  1.13           C  
ATOM   2535  C   VAL A 168       4.765  28.807   8.734  1.00  1.13           C  
ATOM   2536  O   VAL A 168       4.002  28.380   9.599  1.00  1.13           O  
ATOM   2537  CB  VAL A 168       7.183  28.241   8.858  1.00  1.13           C  
ATOM   2538  CG1 VAL A 168       8.594  28.801   9.060  1.00  1.13           C  
ATOM   2539  CG2 VAL A 168       6.924  27.080   9.844  1.00  1.13           C  
ATOM   2540  H   VAL A 168       5.909  29.296  11.205  1.00  1.13           H  
ATOM   2541  HA  VAL A 168       6.352  30.177   8.383  1.00  1.13           H  
ATOM   2542  HB  VAL A 168       7.108  27.873   7.833  1.00  1.13           H  
ATOM   2543 1HG1 VAL A 168       9.315  28.018   8.892  1.00  1.13           H  
ATOM   2544 2HG1 VAL A 168       8.768  29.614   8.356  1.00  1.13           H  
ATOM   2545 3HG1 VAL A 168       8.706  29.176  10.076  1.00  1.13           H  
ATOM   2546 1HG2 VAL A 168       7.662  26.296   9.680  1.00  1.13           H  
ATOM   2547 2HG2 VAL A 168       7.003  27.445  10.873  1.00  1.13           H  
ATOM   2548 3HG2 VAL A 168       5.923  26.677   9.678  1.00  1.13           H  
ATOM   2549  N   LEU A 169       4.456  28.798   7.451  1.00  1.18           N  
ATOM   2550  CA  LEU A 169       3.236  28.166   6.977  1.00  1.18           C  
ATOM   2551  C   LEU A 169       3.347  26.677   7.268  1.00  1.18           C  
ATOM   2552  O   LEU A 169       4.374  26.070   6.966  1.00  1.18           O  
ATOM   2553  CB  LEU A 169       3.044  28.409   5.475  1.00  1.18           C  
ATOM   2554  CG  LEU A 169       1.739  27.915   4.888  1.00  1.18           C  
ATOM   2555  CD1 LEU A 169       0.599  28.734   5.462  1.00  1.18           C  
ATOM   2556  CD2 LEU A 169       1.803  28.017   3.373  1.00  1.18           C  
ATOM   2557  H   LEU A 169       5.097  29.207   6.786  1.00  1.18           H  
ATOM   2558  HA  LEU A 169       2.382  28.570   7.522  1.00  1.18           H  
ATOM   2559 1HB  LEU A 169       3.107  29.480   5.286  1.00  1.18           H  
ATOM   2560 2HB  LEU A 169       3.851  27.915   4.940  1.00  1.18           H  
ATOM   2561  HG  LEU A 169       1.581  26.885   5.166  1.00  1.18           H  
ATOM   2562 1HD1 LEU A 169      -0.346  28.373   5.054  1.00  1.18           H  
ATOM   2563 2HD1 LEU A 169       0.588  28.633   6.545  1.00  1.18           H  
ATOM   2564 3HD1 LEU A 169       0.734  29.782   5.202  1.00  1.18           H  
ATOM   2565 1HD2 LEU A 169       0.865  27.652   2.944  1.00  1.18           H  
ATOM   2566 2HD2 LEU A 169       1.957  29.056   3.083  1.00  1.18           H  
ATOM   2567 3HD2 LEU A 169       2.629  27.410   3.000  1.00  1.18           H  
ATOM   2568  N   ILE A 170       2.308  26.067   7.817  1.00  1.23           N  
ATOM   2569  CA  ILE A 170       2.366  24.632   8.115  1.00  1.23           C  
ATOM   2570  C   ILE A 170       2.653  23.752   6.931  1.00  1.23           C  
ATOM   2571  O   ILE A 170       3.314  22.723   7.062  1.00  1.23           O  
ATOM   2572  CB  ILE A 170       1.122  24.156   8.796  1.00  1.23           C  
ATOM   2573  CG1 ILE A 170       1.163  24.733  10.093  1.00  1.23           C  
ATOM   2574  CG2 ILE A 170       1.064  22.655   8.841  1.00  1.23           C  
ATOM   2575  CD1 ILE A 170      -0.027  24.611  10.779  1.00  1.23           C  
ATOM   2576  H   ILE A 170       1.467  26.599   8.060  1.00  1.23           H  
ATOM   2577  HA  ILE A 170       3.168  24.492   8.829  1.00  1.23           H  
ATOM   2578  HB  ILE A 170       0.242  24.549   8.281  1.00  1.23           H  
ATOM   2579 1HG1 ILE A 170       1.952  24.275  10.647  1.00  1.23           H  
ATOM   2580 2HG1 ILE A 170       1.391  25.775   9.985  1.00  1.23           H  
ATOM   2581 1HG2 ILE A 170       0.158  22.335   9.365  1.00  1.23           H  
ATOM   2582 2HG2 ILE A 170       1.051  22.282   7.823  1.00  1.23           H  
ATOM   2583 3HG2 ILE A 170       1.923  22.268   9.355  1.00  1.23           H  
ATOM   2584 1HD1 ILE A 170       0.066  25.098  11.727  1.00  1.23           H  
ATOM   2585 2HD1 ILE A 170      -0.731  25.092  10.191  1.00  1.23           H  
ATOM   2586 3HD1 ILE A 170      -0.301  23.567  10.912  1.00  1.23           H  
ATOM   2587  N   GLU A 171       2.164  24.142   5.774  1.00  1.24           N  
ATOM   2588  CA  GLU A 171       2.350  23.373   4.560  1.00  1.24           C  
ATOM   2589  C   GLU A 171       3.842  23.215   4.233  1.00  1.24           C  
ATOM   2590  O   GLU A 171       4.221  22.296   3.505  1.00  1.24           O  
ATOM   2591  CB  GLU A 171       1.639  24.064   3.398  1.00  1.24           C  
ATOM   2592  CG  GLU A 171       0.121  24.084   3.517  1.00  1.24           C  
ATOM   2593  CD  GLU A 171      -0.562  24.811   2.378  1.00  1.24           C  
ATOM   2594  OE1 GLU A 171       0.122  25.342   1.535  1.00  1.24           O  
ATOM   2595  OE2 GLU A 171      -1.771  24.836   2.360  1.00  1.24           O  
ATOM   2596  H   GLU A 171       1.639  25.002   5.742  1.00  1.24           H  
ATOM   2597  HA  GLU A 171       1.923  22.380   4.706  1.00  1.24           H  
ATOM   2598 1HB  GLU A 171       1.988  25.085   3.325  1.00  1.24           H  
ATOM   2599 2HB  GLU A 171       1.899  23.566   2.465  1.00  1.24           H  
ATOM   2600 1HG  GLU A 171      -0.242  23.057   3.547  1.00  1.24           H  
ATOM   2601 2HG  GLU A 171      -0.146  24.564   4.460  1.00  1.24           H  
ATOM   2602  N   ASN A 172       4.686  24.128   4.740  1.00  1.21           N  
ATOM   2603  CA  ASN A 172       6.111  24.073   4.489  1.00  1.21           C  
ATOM   2604  C   ASN A 172       6.890  23.407   5.634  1.00  1.21           C  
ATOM   2605  O   ASN A 172       8.123  23.413   5.621  1.00  1.21           O  
ATOM   2606  CB  ASN A 172       6.651  25.464   4.222  1.00  1.21           C  
ATOM   2607  CG  ASN A 172       6.129  26.036   2.912  1.00  1.21           C  
ATOM   2608  OD1 ASN A 172       5.963  25.313   1.922  1.00  1.21           O  
ATOM   2609  ND2 ASN A 172       5.889  27.322   2.886  1.00  1.21           N  
ATOM   2610  H   ASN A 172       4.346  24.854   5.364  1.00  1.21           H  
ATOM   2611  HA  ASN A 172       6.278  23.463   3.601  1.00  1.21           H  
ATOM   2612 1HB  ASN A 172       6.355  26.127   5.041  1.00  1.21           H  
ATOM   2613 2HB  ASN A 172       7.739  25.436   4.195  1.00  1.21           H  
ATOM   2614 1HD2 ASN A 172       5.553  27.752   2.046  1.00  1.21           H  
ATOM   2615 2HD2 ASN A 172       6.061  27.878   3.697  1.00  1.21           H  
ATOM   2616  N   LEU A 173       6.198  22.835   6.632  1.00  1.14           N  
ATOM   2617  CA  LEU A 173       6.944  22.112   7.659  1.00  1.14           C  
ATOM   2618  C   LEU A 173       7.485  20.853   7.038  1.00  1.14           C  
ATOM   2619  O   LEU A 173       6.759  20.127   6.354  1.00  1.14           O  
ATOM   2620  CB  LEU A 173       6.091  21.729   8.882  1.00  1.14           C  
ATOM   2621  CG  LEU A 173       5.661  22.846   9.836  1.00  1.14           C  
ATOM   2622  CD1 LEU A 173       4.695  22.255  10.871  1.00  1.14           C  
ATOM   2623  CD2 LEU A 173       6.913  23.430  10.537  1.00  1.14           C  
ATOM   2624  H   LEU A 173       5.181  22.856   6.659  1.00  1.14           H  
ATOM   2625  HA  LEU A 173       7.785  22.721   7.992  1.00  1.14           H  
ATOM   2626 1HB  LEU A 173       5.181  21.251   8.519  1.00  1.14           H  
ATOM   2627 2HB  LEU A 173       6.650  20.996   9.465  1.00  1.14           H  
ATOM   2628  HG  LEU A 173       5.161  23.628   9.283  1.00  1.14           H  
ATOM   2629 1HD1 LEU A 173       4.376  23.022  11.555  1.00  1.14           H  
ATOM   2630 2HD1 LEU A 173       3.836  21.843  10.367  1.00  1.14           H  
ATOM   2631 3HD1 LEU A 173       5.194  21.465  11.421  1.00  1.14           H  
ATOM   2632 1HD2 LEU A 173       6.618  24.223  11.224  1.00  1.14           H  
ATOM   2633 2HD2 LEU A 173       7.425  22.641  11.092  1.00  1.14           H  
ATOM   2634 3HD2 LEU A 173       7.593  23.834   9.784  1.00  1.14           H  
ATOM   2635  N   LEU A 174       8.739  20.570   7.303  1.00  1.06           N  
ATOM   2636  CA  LEU A 174       9.346  19.378   6.758  1.00  1.06           C  
ATOM   2637  C   LEU A 174       9.545  18.334   7.826  1.00  1.06           C  
ATOM   2638  O   LEU A 174       9.642  18.640   9.014  1.00  1.06           O  
ATOM   2639  CB  LEU A 174      10.670  19.728   6.083  1.00  1.06           C  
ATOM   2640  CG  LEU A 174      10.550  20.783   4.973  1.00  1.06           C  
ATOM   2641  CD1 LEU A 174      11.924  21.081   4.414  1.00  1.06           C  
ATOM   2642  CD2 LEU A 174       9.593  20.287   3.897  1.00  1.06           C  
ATOM   2643  H   LEU A 174       9.294  21.217   7.877  1.00  1.06           H  
ATOM   2644  HA  LEU A 174       8.684  18.965   6.001  1.00  1.06           H  
ATOM   2645 1HB  LEU A 174      11.351  20.118   6.846  1.00  1.06           H  
ATOM   2646 2HB  LEU A 174      11.104  18.823   5.660  1.00  1.06           H  
ATOM   2647  HG  LEU A 174      10.157  21.711   5.400  1.00  1.06           H  
ATOM   2648 1HD1 LEU A 174      11.843  21.845   3.640  1.00  1.06           H  
ATOM   2649 2HD1 LEU A 174      12.567  21.445   5.218  1.00  1.06           H  
ATOM   2650 3HD1 LEU A 174      12.350  20.174   3.987  1.00  1.06           H  
ATOM   2651 1HD2 LEU A 174       9.500  21.046   3.119  1.00  1.06           H  
ATOM   2652 2HD2 LEU A 174       9.977  19.366   3.463  1.00  1.06           H  
ATOM   2653 3HD2 LEU A 174       8.612  20.100   4.336  1.00  1.06           H  
ATOM   2654  N   VAL A 175       9.598  17.091   7.415  1.00  0.97           N  
ATOM   2655  CA  VAL A 175       9.885  16.058   8.376  1.00  0.97           C  
ATOM   2656  C   VAL A 175      11.285  16.299   8.925  1.00  0.97           C  
ATOM   2657  O   VAL A 175      12.225  16.539   8.165  1.00  0.97           O  
ATOM   2658  CB  VAL A 175       9.716  14.685   7.727  1.00  0.97           C  
ATOM   2659  CG1 VAL A 175      10.165  13.613   8.663  1.00  0.97           C  
ATOM   2660  CG2 VAL A 175       8.233  14.519   7.387  1.00  0.97           C  
ATOM   2661  H   VAL A 175       9.475  16.866   6.438  1.00  0.97           H  
ATOM   2662  HA  VAL A 175       9.173  16.130   9.199  1.00  0.97           H  
ATOM   2663  HB  VAL A 175      10.318  14.619   6.825  1.00  0.97           H  
ATOM   2664 1HG1 VAL A 175      10.020  12.638   8.201  1.00  0.97           H  
ATOM   2665 2HG1 VAL A 175      11.217  13.751   8.904  1.00  0.97           H  
ATOM   2666 3HG1 VAL A 175       9.587  13.678   9.550  1.00  0.97           H  
ATOM   2667 1HG2 VAL A 175       8.062  13.548   6.925  1.00  0.97           H  
ATOM   2668 2HG2 VAL A 175       7.646  14.593   8.295  1.00  0.97           H  
ATOM   2669 3HG2 VAL A 175       7.930  15.300   6.707  1.00  0.97           H  
ATOM   2670  N   GLY A 176      11.400  16.274  10.249  1.00  0.88           N  
ATOM   2671  CA  GLY A 176      12.633  16.556  10.972  1.00  0.88           C  
ATOM   2672  C   GLY A 176      12.643  17.966  11.587  1.00  0.88           C  
ATOM   2673  O   GLY A 176      13.440  18.246  12.485  1.00  0.88           O  
ATOM   2674  H   GLY A 176      10.573  16.037  10.794  1.00  0.88           H  
ATOM   2675 1HA  GLY A 176      12.763  15.815  11.758  1.00  0.88           H  
ATOM   2676 2HA  GLY A 176      13.479  16.450  10.294  1.00  0.88           H  
ATOM   2677  N   ASP A 177      11.760  18.859  11.122  1.00  0.80           N  
ATOM   2678  CA  ASP A 177      11.673  20.196  11.709  1.00  0.80           C  
ATOM   2679  C   ASP A 177      11.271  20.114  13.168  1.00  0.80           C  
ATOM   2680  O   ASP A 177      10.454  19.270  13.549  1.00  0.80           O  
ATOM   2681  CB  ASP A 177      10.664  21.095  10.978  1.00  0.80           C  
ATOM   2682  CG  ASP A 177      11.139  21.746   9.654  1.00  0.80           C  
ATOM   2683  OD1 ASP A 177      12.302  21.725   9.347  1.00  0.80           O  
ATOM   2684  OD2 ASP A 177      10.291  22.303   8.970  1.00  0.80           O  
ATOM   2685  H   ASP A 177      11.119  18.610  10.367  1.00  0.80           H  
ATOM   2686  HA  ASP A 177      12.657  20.664  11.656  1.00  0.80           H  
ATOM   2687 1HB  ASP A 177       9.776  20.497  10.751  1.00  0.80           H  
ATOM   2688 2HB  ASP A 177      10.341  21.873  11.650  1.00  0.80           H  
ATOM   2689  N   ILE A 178      11.819  20.997  13.993  1.00  0.74           N  
ATOM   2690  CA  ILE A 178      11.407  21.015  15.386  1.00  0.74           C  
ATOM   2691  C   ILE A 178      10.412  22.144  15.644  1.00  0.74           C  
ATOM   2692  O   ILE A 178      10.740  23.325  15.547  1.00  0.74           O  
ATOM   2693  CB  ILE A 178      12.605  21.140  16.331  1.00  0.74           C  
ATOM   2694  CG1 ILE A 178      13.645  20.031  16.044  1.00  0.74           C  
ATOM   2695  CG2 ILE A 178      12.099  21.044  17.768  1.00  0.74           C  
ATOM   2696  CD1 ILE A 178      13.096  18.633  16.170  1.00  0.74           C  
ATOM   2697  H   ILE A 178      12.508  21.656  13.654  1.00  0.74           H  
ATOM   2698  HA  ILE A 178      10.911  20.075  15.613  1.00  0.74           H  
ATOM   2699  HB  ILE A 178      13.095  22.102  16.176  1.00  0.74           H  
ATOM   2700 1HG1 ILE A 178      14.033  20.158  15.032  1.00  0.74           H  
ATOM   2701 2HG1 ILE A 178      14.470  20.139  16.748  1.00  0.74           H  
ATOM   2702 1HG2 ILE A 178      12.937  21.140  18.455  1.00  0.74           H  
ATOM   2703 2HG2 ILE A 178      11.377  21.841  17.961  1.00  0.74           H  
ATOM   2704 3HG2 ILE A 178      11.612  20.075  17.916  1.00  0.74           H  
ATOM   2705 1HD1 ILE A 178      13.878  17.903  15.959  1.00  0.74           H  
ATOM   2706 2HD1 ILE A 178      12.714  18.479  17.177  1.00  0.74           H  
ATOM   2707 3HD1 ILE A 178      12.304  18.514  15.457  1.00  0.74           H  
ATOM   2708  N   VAL A 179       9.188  21.778  15.965  1.00  0.70           N  
ATOM   2709  CA  VAL A 179       8.121  22.736  16.177  1.00  0.70           C  
ATOM   2710  C   VAL A 179       8.002  23.115  17.628  1.00  0.70           C  
ATOM   2711  O   VAL A 179       8.046  22.261  18.514  1.00  0.70           O  
ATOM   2712  CB  VAL A 179       6.795  22.200  15.636  1.00  0.70           C  
ATOM   2713  CG1 VAL A 179       5.650  23.126  15.991  1.00  0.70           C  
ATOM   2714  CG2 VAL A 179       6.903  22.104  14.124  1.00  0.70           C  
ATOM   2715  H   VAL A 179       8.987  20.790  16.063  1.00  0.70           H  
ATOM   2716  HA  VAL A 179       8.357  23.628  15.611  1.00  0.70           H  
ATOM   2717  HB  VAL A 179       6.600  21.218  16.073  1.00  0.70           H  
ATOM   2718 1HG1 VAL A 179       4.759  22.719  15.607  1.00  0.70           H  
ATOM   2719 2HG1 VAL A 179       5.566  23.213  17.069  1.00  0.70           H  
ATOM   2720 3HG1 VAL A 179       5.812  24.101  15.565  1.00  0.70           H  
ATOM   2721 1HG2 VAL A 179       5.974  21.715  13.717  1.00  0.70           H  
ATOM   2722 2HG2 VAL A 179       7.096  23.099  13.718  1.00  0.70           H  
ATOM   2723 3HG2 VAL A 179       7.723  21.446  13.864  1.00  0.70           H  
ATOM   2724  N   VAL A 180       7.899  24.404  17.869  1.00  0.67           N  
ATOM   2725  CA  VAL A 180       7.807  24.896  19.227  1.00  0.67           C  
ATOM   2726  C   VAL A 180       6.350  25.174  19.548  1.00  0.67           C  
ATOM   2727  O   VAL A 180       5.700  25.963  18.866  1.00  0.67           O  
ATOM   2728  CB  VAL A 180       8.647  26.174  19.377  1.00  0.67           C  
ATOM   2729  CG1 VAL A 180       8.541  26.695  20.795  1.00  0.67           C  
ATOM   2730  CG2 VAL A 180      10.103  25.879  18.964  1.00  0.67           C  
ATOM   2731  H   VAL A 180       7.850  25.041  17.076  1.00  0.67           H  
ATOM   2732  HA  VAL A 180       8.187  24.139  19.915  1.00  0.67           H  
ATOM   2733  HB  VAL A 180       8.242  26.943  18.723  1.00  0.67           H  
ATOM   2734 1HG1 VAL A 180       9.122  27.610  20.892  1.00  0.67           H  
ATOM   2735 2HG1 VAL A 180       7.496  26.898  21.034  1.00  0.67           H  
ATOM   2736 3HG1 VAL A 180       8.934  25.934  21.483  1.00  0.67           H  
ATOM   2737 1HG2 VAL A 180      10.699  26.787  19.048  1.00  0.67           H  
ATOM   2738 2HG2 VAL A 180      10.515  25.105  19.623  1.00  0.67           H  
ATOM   2739 3HG2 VAL A 180      10.126  25.527  17.928  1.00  0.67           H  
ATOM   2740  N   VAL A 181       5.832  24.496  20.559  1.00  0.65           N  
ATOM   2741  CA  VAL A 181       4.434  24.639  20.923  1.00  0.65           C  
ATOM   2742  C   VAL A 181       4.350  25.229  22.321  1.00  0.65           C  
ATOM   2743  O   VAL A 181       4.868  24.650  23.283  1.00  0.65           O  
ATOM   2744  CB  VAL A 181       3.753  23.260  20.913  1.00  0.65           C  
ATOM   2745  CG1 VAL A 181       2.270  23.394  21.273  1.00  0.65           C  
ATOM   2746  CG2 VAL A 181       3.953  22.592  19.588  1.00  0.65           C  
ATOM   2747  H   VAL A 181       6.427  23.844  21.070  1.00  0.65           H  
ATOM   2748  HA  VAL A 181       3.935  25.310  20.221  1.00  0.65           H  
ATOM   2749  HB  VAL A 181       4.209  22.649  21.681  1.00  0.65           H  
ATOM   2750 1HG1 VAL A 181       1.804  22.410  21.294  1.00  0.65           H  
ATOM   2751 2HG1 VAL A 181       2.170  23.865  22.253  1.00  0.65           H  
ATOM   2752 3HG1 VAL A 181       1.767  24.011  20.527  1.00  0.65           H  
ATOM   2753 1HG2 VAL A 181       3.491  21.622  19.639  1.00  0.65           H  
ATOM   2754 2HG2 VAL A 181       3.491  23.188  18.800  1.00  0.65           H  
ATOM   2755 3HG2 VAL A 181       5.022  22.477  19.389  1.00  0.65           H  
ATOM   2756  N   ARG A 182       3.708  26.382  22.445  1.00  0.65           N  
ATOM   2757  CA  ARG A 182       3.594  27.055  23.732  1.00  0.65           C  
ATOM   2758  C   ARG A 182       2.268  26.679  24.381  1.00  0.65           C  
ATOM   2759  O   ARG A 182       1.422  26.045  23.740  1.00  0.65           O  
ATOM   2760  CB  ARG A 182       3.728  28.559  23.556  1.00  0.65           C  
ATOM   2761  CG  ARG A 182       5.080  28.986  22.963  1.00  0.65           C  
ATOM   2762  CD  ARG A 182       5.205  30.466  22.760  1.00  0.65           C  
ATOM   2763  NE  ARG A 182       4.296  30.972  21.734  1.00  0.65           N  
ATOM   2764  CZ  ARG A 182       4.269  32.228  21.274  1.00  0.65           C  
ATOM   2765  NH1 ARG A 182       5.112  33.139  21.717  1.00  0.65           N  
ATOM   2766  NH2 ARG A 182       3.374  32.516  20.361  1.00  0.65           N  
ATOM   2767  H   ARG A 182       3.290  26.828  21.620  1.00  0.65           H  
ATOM   2768  HA  ARG A 182       4.401  26.718  24.382  1.00  0.65           H  
ATOM   2769 1HB  ARG A 182       2.940  28.933  22.924  1.00  0.65           H  
ATOM   2770 2HB  ARG A 182       3.621  29.047  24.522  1.00  0.65           H  
ATOM   2771 1HG  ARG A 182       5.886  28.658  23.619  1.00  0.65           H  
ATOM   2772 2HG  ARG A 182       5.194  28.510  21.984  1.00  0.65           H  
ATOM   2773 1HD  ARG A 182       4.979  30.977  23.694  1.00  0.65           H  
ATOM   2774 2HD  ARG A 182       6.223  30.701  22.455  1.00  0.65           H  
ATOM   2775  HE  ARG A 182       3.588  30.341  21.329  1.00  0.65           H  
ATOM   2776 1HH1 ARG A 182       5.795  32.895  22.420  1.00  0.65           H  
ATOM   2777 2HH1 ARG A 182       5.074  34.080  21.354  1.00  0.65           H  
ATOM   2778 1HH2 ARG A 182       2.742  31.756  20.065  1.00  0.65           H  
ATOM   2779 2HH2 ARG A 182       3.305  33.443  19.975  1.00  0.65           H  
ATOM   2780  N   SER A 183       2.095  27.006  25.660  1.00  0.66           N  
ATOM   2781  CA  SER A 183       0.852  26.612  26.302  1.00  0.66           C  
ATOM   2782  C   SER A 183      -0.313  27.205  25.524  1.00  0.66           C  
ATOM   2783  O   SER A 183      -0.253  28.346  25.060  1.00  0.66           O  
ATOM   2784  CB  SER A 183       0.777  27.080  27.749  1.00  0.66           C  
ATOM   2785  OG  SER A 183       1.822  26.545  28.545  1.00  0.66           O  
ATOM   2786  H   SER A 183       2.807  27.498  26.179  1.00  0.66           H  
ATOM   2787  HA  SER A 183       0.772  25.522  26.280  1.00  0.66           H  
ATOM   2788 1HB  SER A 183       0.791  28.165  27.794  1.00  0.66           H  
ATOM   2789 2HB  SER A 183      -0.184  26.752  28.153  1.00  0.66           H  
ATOM   2790  HG  SER A 183       2.197  25.798  28.034  1.00  0.66           H  
ATOM   2791  N   ASN A 184      -1.369  26.414  25.422  1.00  0.66           N  
ATOM   2792  CA  ASN A 184      -2.643  26.673  24.757  1.00  0.66           C  
ATOM   2793  C   ASN A 184      -2.565  26.747  23.230  1.00  0.66           C  
ATOM   2794  O   ASN A 184      -3.552  27.098  22.578  1.00  0.66           O  
ATOM   2795  CB  ASN A 184      -3.283  27.933  25.306  1.00  0.66           C  
ATOM   2796  CG  ASN A 184      -3.592  27.819  26.774  1.00  0.66           C  
ATOM   2797  OD1 ASN A 184      -4.121  26.804  27.239  1.00  0.66           O  
ATOM   2798  ND2 ASN A 184      -3.266  28.848  27.517  1.00  0.66           N  
ATOM   2799  H   ASN A 184      -1.282  25.500  25.837  1.00  0.66           H  
ATOM   2800  HA  ASN A 184      -3.302  25.838  24.995  1.00  0.66           H  
ATOM   2801 1HB  ASN A 184      -2.647  28.796  25.137  1.00  0.66           H  
ATOM   2802 2HB  ASN A 184      -4.214  28.115  24.772  1.00  0.66           H  
ATOM   2803 1HD2 ASN A 184      -3.445  28.830  28.501  1.00  0.66           H  
ATOM   2804 2HD2 ASN A 184      -2.838  29.650  27.098  1.00  0.66           H  
ATOM   2805  N   GLU A 185      -1.439  26.337  22.650  1.00  0.67           N  
ATOM   2806  CA  GLU A 185      -1.327  26.281  21.201  1.00  0.67           C  
ATOM   2807  C   GLU A 185      -1.616  24.890  20.657  1.00  0.67           C  
ATOM   2808  O   GLU A 185      -1.387  23.872  21.321  1.00  0.67           O  
ATOM   2809  CB  GLU A 185       0.055  26.754  20.732  1.00  0.67           C  
ATOM   2810  CG  GLU A 185       0.317  28.239  20.999  1.00  0.67           C  
ATOM   2811  CD  GLU A 185       1.672  28.742  20.536  1.00  0.67           C  
ATOM   2812  OE1 GLU A 185       2.578  27.956  20.363  1.00  0.67           O  
ATOM   2813  OE2 GLU A 185       1.813  29.938  20.405  1.00  0.67           O  
ATOM   2814  H   GLU A 185      -0.624  26.098  23.216  1.00  0.67           H  
ATOM   2815  HA  GLU A 185      -2.064  26.961  20.778  1.00  0.67           H  
ATOM   2816 1HB  GLU A 185       0.826  26.183  21.241  1.00  0.67           H  
ATOM   2817 2HB  GLU A 185       0.163  26.570  19.663  1.00  0.67           H  
ATOM   2818 1HG  GLU A 185      -0.462  28.822  20.513  1.00  0.67           H  
ATOM   2819 2HG  GLU A 185       0.233  28.405  22.078  1.00  0.67           H  
ATOM   2820  N   ARG A 186      -2.149  24.855  19.440  1.00  0.68           N  
ATOM   2821  CA  ARG A 186      -2.394  23.600  18.747  1.00  0.68           C  
ATOM   2822  C   ARG A 186      -1.152  23.073  18.033  1.00  0.68           C  
ATOM   2823  O   ARG A 186      -0.384  23.847  17.460  1.00  0.68           O  
ATOM   2824  CB  ARG A 186      -3.517  23.740  17.738  1.00  0.68           C  
ATOM   2825  CG  ARG A 186      -4.918  23.889  18.265  1.00  0.68           C  
ATOM   2826  CD  ARG A 186      -5.935  24.068  17.156  1.00  0.68           C  
ATOM   2827  NE  ARG A 186      -5.872  25.393  16.505  1.00  0.68           N  
ATOM   2828  CZ  ARG A 186      -6.502  25.711  15.344  1.00  0.68           C  
ATOM   2829  NH1 ARG A 186      -7.178  24.796  14.712  1.00  0.68           N  
ATOM   2830  NH2 ARG A 186      -6.431  26.939  14.859  1.00  0.68           N  
ATOM   2831  H   ARG A 186      -2.352  25.725  18.968  1.00  0.68           H  
ATOM   2832  HA  ARG A 186      -2.703  22.885  19.488  1.00  0.68           H  
ATOM   2833 1HB  ARG A 186      -3.324  24.641  17.198  1.00  0.68           H  
ATOM   2834 2HB  ARG A 186      -3.495  22.903  17.035  1.00  0.68           H  
ATOM   2835 1HG  ARG A 186      -5.175  22.961  18.772  1.00  0.68           H  
ATOM   2836 2HG  ARG A 186      -4.980  24.728  18.957  1.00  0.68           H  
ATOM   2837 1HD  ARG A 186      -5.761  23.306  16.392  1.00  0.68           H  
ATOM   2838 2HD  ARG A 186      -6.934  23.936  17.565  1.00  0.68           H  
ATOM   2839  HE  ARG A 186      -5.356  26.124  16.971  1.00  0.68           H  
ATOM   2840 1HH1 ARG A 186      -7.189  23.838  15.067  1.00  0.68           H  
ATOM   2841 2HH1 ARG A 186      -7.677  24.982  13.829  1.00  0.68           H  
ATOM   2842 1HH2 ARG A 186      -5.908  27.648  15.354  1.00  0.68           H  
ATOM   2843 2HH2 ARG A 186      -6.906  27.165  13.996  1.00  0.68           H  
ATOM   2844  N   LEU A 187      -0.982  21.754  18.029  1.00  0.69           N  
ATOM   2845  CA  LEU A 187       0.132  21.149  17.300  1.00  0.69           C  
ATOM   2846  C   LEU A 187      -0.194  21.140  15.780  1.00  0.69           C  
ATOM   2847  O   LEU A 187      -1.278  20.701  15.393  1.00  0.69           O  
ATOM   2848  CB  LEU A 187       0.348  19.694  17.696  1.00  0.69           C  
ATOM   2849  CG  LEU A 187       1.627  19.065  17.063  1.00  0.69           C  
ATOM   2850  CD1 LEU A 187       2.838  19.637  17.753  1.00  0.69           C  
ATOM   2851  CD2 LEU A 187       1.590  17.634  17.096  1.00  0.69           C  
ATOM   2852  H   LEU A 187      -1.643  21.182  18.564  1.00  0.69           H  
ATOM   2853  HA  LEU A 187       1.026  21.723  17.522  1.00  0.69           H  
ATOM   2854 1HB  LEU A 187       0.445  19.636  18.781  1.00  0.69           H  
ATOM   2855 2HB  LEU A 187      -0.513  19.106  17.408  1.00  0.69           H  
ATOM   2856  HG  LEU A 187       1.688  19.364  16.031  1.00  0.69           H  
ATOM   2857 1HD1 LEU A 187       3.735  19.248  17.286  1.00  0.69           H  
ATOM   2858 2HD1 LEU A 187       2.841  20.696  17.687  1.00  0.69           H  
ATOM   2859 3HD1 LEU A 187       2.815  19.347  18.804  1.00  0.69           H  
ATOM   2860 1HD2 LEU A 187       2.487  17.225  16.648  1.00  0.69           H  
ATOM   2861 2HD2 LEU A 187       1.526  17.331  18.073  1.00  0.69           H  
ATOM   2862 3HD2 LEU A 187       0.751  17.296  16.555  1.00  0.69           H  
ATOM   2863  N   PRO A 188       0.648  21.675  14.889  1.00  0.70           N  
ATOM   2864  CA  PRO A 188       0.440  21.707  13.447  1.00  0.70           C  
ATOM   2865  C   PRO A 188       0.612  20.416  12.629  1.00  0.70           C  
ATOM   2866  O   PRO A 188       0.058  20.293  11.539  1.00  0.70           O  
ATOM   2867  CB  PRO A 188       1.508  22.686  13.044  1.00  0.70           C  
ATOM   2868  CG  PRO A 188       2.567  22.541  14.050  1.00  0.70           C  
ATOM   2869  CD  PRO A 188       1.875  22.307  15.315  1.00  0.70           C  
ATOM   2870  HA  PRO A 188      -0.554  22.143  13.252  1.00  0.70           H  
ATOM   2871 1HB  PRO A 188       1.847  22.463  12.027  1.00  0.70           H  
ATOM   2872 2HB  PRO A 188       1.113  23.691  13.066  1.00  0.70           H  
ATOM   2873 1HG  PRO A 188       3.248  21.722  13.773  1.00  0.70           H  
ATOM   2874 2HG  PRO A 188       3.158  23.433  14.104  1.00  0.70           H  
ATOM   2875 1HD  PRO A 188       2.495  21.651  15.857  1.00  0.70           H  
ATOM   2876 2HD  PRO A 188       1.668  23.255  15.849  1.00  0.70           H  
ATOM   2877  N   ALA A 189       1.362  19.442  13.150  1.00  0.71           N  
ATOM   2878  CA  ALA A 189       1.647  18.212  12.392  1.00  0.71           C  
ATOM   2879  C   ALA A 189       2.099  17.095  13.325  1.00  0.71           C  
ATOM   2880  O   ALA A 189       2.865  17.335  14.252  1.00  0.71           O  
ATOM   2881  CB  ALA A 189       2.716  18.474  11.346  1.00  0.71           C  
ATOM   2882  H   ALA A 189       1.772  19.557  14.060  1.00  0.71           H  
ATOM   2883  HA  ALA A 189       0.736  17.894  11.889  1.00  0.71           H  
ATOM   2884 1HB  ALA A 189       2.903  17.555  10.780  1.00  0.71           H  
ATOM   2885 2HB  ALA A 189       2.383  19.257  10.661  1.00  0.71           H  
ATOM   2886 3HB  ALA A 189       3.634  18.790  11.835  1.00  0.71           H  
ATOM   2887  N   ASP A 190       1.707  15.857  13.024  1.00  0.70           N  
ATOM   2888  CA  ASP A 190       2.063  14.724  13.886  1.00  0.70           C  
ATOM   2889  C   ASP A 190       3.564  14.486  14.037  1.00  0.70           C  
ATOM   2890  O   ASP A 190       4.355  14.607  13.072  1.00  0.70           O  
ATOM   2891  CB  ASP A 190       1.450  13.420  13.398  1.00  0.70           C  
ATOM   2892  CG  ASP A 190      -0.025  13.367  13.485  1.00  0.70           C  
ATOM   2893  OD1 ASP A 190      -0.599  14.259  14.021  1.00  0.70           O  
ATOM   2894  OD2 ASP A 190      -0.596  12.420  13.012  1.00  0.70           O  
ATOM   2895  H   ASP A 190       1.119  15.706  12.217  1.00  0.70           H  
ATOM   2896  HA  ASP A 190       1.665  14.929  14.884  1.00  0.70           H  
ATOM   2897 1HB  ASP A 190       1.730  13.260  12.374  1.00  0.70           H  
ATOM   2898 2HB  ASP A 190       1.862  12.593  13.980  1.00  0.70           H  
ATOM   2899  N   GLY A 191       3.925  14.054  15.242  1.00  0.69           N  
ATOM   2900  CA  GLY A 191       5.300  13.741  15.551  1.00  0.69           C  
ATOM   2901  C   GLY A 191       5.498  13.354  16.994  1.00  0.69           C  
ATOM   2902  O   GLY A 191       4.642  12.695  17.597  1.00  0.69           O  
ATOM   2903  H   GLY A 191       3.217  13.984  15.979  1.00  0.69           H  
ATOM   2904 1HA  GLY A 191       5.629  12.925  14.934  1.00  0.69           H  
ATOM   2905 2HA  GLY A 191       5.897  14.604  15.314  1.00  0.69           H  
ATOM   2906  N   PHE A 192       6.655  13.704  17.534  1.00  0.68           N  
ATOM   2907  CA  PHE A 192       6.927  13.311  18.911  1.00  0.68           C  
ATOM   2908  C   PHE A 192       7.680  14.367  19.672  1.00  0.68           C  
ATOM   2909  O   PHE A 192       8.403  15.191  19.108  1.00  0.68           O  
ATOM   2910  CB  PHE A 192       7.700  12.000  18.959  1.00  0.68           C  
ATOM   2911  CG  PHE A 192       9.028  12.029  18.373  1.00  0.68           C  
ATOM   2912  CD1 PHE A 192      10.123  12.323  19.128  1.00  0.68           C  
ATOM   2913  CD2 PHE A 192       9.190  11.741  17.073  1.00  0.68           C  
ATOM   2914  CE1 PHE A 192      11.362  12.313  18.589  1.00  0.68           C  
ATOM   2915  CE2 PHE A 192      10.416  11.739  16.514  1.00  0.68           C  
ATOM   2916  CZ  PHE A 192      11.513  12.016  17.265  1.00  0.68           C  
ATOM   2917  H   PHE A 192       7.317  14.246  16.971  1.00  0.68           H  
ATOM   2918  HA  PHE A 192       5.978  13.156  19.424  1.00  0.68           H  
ATOM   2919 1HB  PHE A 192       7.800  11.694  20.003  1.00  0.68           H  
ATOM   2920 2HB  PHE A 192       7.127  11.235  18.458  1.00  0.68           H  
ATOM   2921  HD1 PHE A 192       9.989  12.562  20.177  1.00  0.68           H  
ATOM   2922  HD2 PHE A 192       8.318  11.511  16.487  1.00  0.68           H  
ATOM   2923  HE1 PHE A 192      12.216  12.542  19.214  1.00  0.68           H  
ATOM   2924  HE2 PHE A 192      10.519  11.519  15.480  1.00  0.68           H  
ATOM   2925  HZ  PHE A 192      12.499  12.004  16.803  1.00  0.68           H  
ATOM   2926  N   VAL A 193       7.558  14.318  20.977  1.00  0.67           N  
ATOM   2927  CA  VAL A 193       8.215  15.328  21.773  1.00  0.67           C  
ATOM   2928  C   VAL A 193       9.696  15.001  21.923  1.00  0.67           C  
ATOM   2929  O   VAL A 193      10.054  13.883  22.284  1.00  0.67           O  
ATOM   2930  CB  VAL A 193       7.550  15.406  23.144  1.00  0.67           C  
ATOM   2931  CG1 VAL A 193       8.281  16.477  24.012  1.00  0.67           C  
ATOM   2932  CG2 VAL A 193       6.048  15.674  22.982  1.00  0.67           C  
ATOM   2933  H   VAL A 193       6.961  13.607  21.413  1.00  0.67           H  
ATOM   2934  HA  VAL A 193       8.114  16.292  21.285  1.00  0.67           H  
ATOM   2935  HB  VAL A 193       7.676  14.463  23.631  1.00  0.67           H  
ATOM   2936 1HG1 VAL A 193       7.839  16.510  25.009  1.00  0.67           H  
ATOM   2937 2HG1 VAL A 193       9.328  16.253  24.110  1.00  0.67           H  
ATOM   2938 3HG1 VAL A 193       8.188  17.456  23.540  1.00  0.67           H  
ATOM   2939 1HG2 VAL A 193       5.578  15.699  23.966  1.00  0.67           H  
ATOM   2940 2HG2 VAL A 193       5.903  16.617  22.490  1.00  0.67           H  
ATOM   2941 3HG2 VAL A 193       5.594  14.877  22.385  1.00  0.67           H  
ATOM   2942  N   VAL A 194      10.552  15.966  21.626  1.00  0.67           N  
ATOM   2943  CA  VAL A 194      11.994  15.784  21.732  1.00  0.67           C  
ATOM   2944  C   VAL A 194      12.469  16.367  23.055  1.00  0.67           C  
ATOM   2945  O   VAL A 194      13.197  15.719  23.808  1.00  0.67           O  
ATOM   2946  CB  VAL A 194      12.713  16.496  20.572  1.00  0.67           C  
ATOM   2947  CG1 VAL A 194      14.206  16.366  20.722  1.00  0.67           C  
ATOM   2948  CG2 VAL A 194      12.277  15.913  19.280  1.00  0.67           C  
ATOM   2949  H   VAL A 194      10.193  16.866  21.324  1.00  0.67           H  
ATOM   2950  HA  VAL A 194      12.227  14.719  21.702  1.00  0.67           H  
ATOM   2951  HB  VAL A 194      12.464  17.560  20.600  1.00  0.67           H  
ATOM   2952 1HG1 VAL A 194      14.702  16.887  19.902  1.00  0.67           H  
ATOM   2953 2HG1 VAL A 194      14.517  16.780  21.651  1.00  0.67           H  
ATOM   2954 3HG1 VAL A 194      14.470  15.329  20.701  1.00  0.67           H  
ATOM   2955 1HG2 VAL A 194      12.790  16.434  18.486  1.00  0.67           H  
ATOM   2956 2HG2 VAL A 194      12.533  14.865  19.248  1.00  0.67           H  
ATOM   2957 3HG2 VAL A 194      11.197  16.030  19.172  1.00  0.67           H  
ATOM   2958  N   LYS A 195      12.068  17.613  23.315  1.00  0.68           N  
ATOM   2959  CA  LYS A 195      12.451  18.295  24.550  1.00  0.68           C  
ATOM   2960  C   LYS A 195      11.246  18.930  25.217  1.00  0.68           C  
ATOM   2961  O   LYS A 195      10.269  19.309  24.561  1.00  0.68           O  
ATOM   2962  CB  LYS A 195      13.525  19.369  24.338  1.00  0.68           C  
ATOM   2963  CG  LYS A 195      14.860  18.869  23.835  1.00  0.68           C  
ATOM   2964  CD  LYS A 195      15.895  19.974  23.793  1.00  0.68           C  
ATOM   2965  CE  LYS A 195      17.232  19.452  23.283  1.00  0.68           C  
ATOM   2966  NZ  LYS A 195      18.267  20.521  23.244  1.00  0.68           N  
ATOM   2967  H   LYS A 195      11.456  18.077  22.645  1.00  0.68           H  
ATOM   2968  HA  LYS A 195      12.852  17.556  25.243  1.00  0.68           H  
ATOM   2969 1HB  LYS A 195      13.172  20.118  23.642  1.00  0.68           H  
ATOM   2970 2HB  LYS A 195      13.707  19.879  25.282  1.00  0.68           H  
ATOM   2971 1HG  LYS A 195      15.213  18.033  24.443  1.00  0.68           H  
ATOM   2972 2HG  LYS A 195      14.728  18.541  22.832  1.00  0.68           H  
ATOM   2973 1HD  LYS A 195      15.547  20.772  23.131  1.00  0.68           H  
ATOM   2974 2HD  LYS A 195      16.029  20.389  24.791  1.00  0.68           H  
ATOM   2975 1HE  LYS A 195      17.575  18.651  23.937  1.00  0.68           H  
ATOM   2976 2HE  LYS A 195      17.097  19.053  22.277  1.00  0.68           H  
ATOM   2977 1HZ  LYS A 195      19.136  20.137  22.901  1.00  0.68           H  
ATOM   2978 2HZ  LYS A 195      17.961  21.263  22.630  1.00  0.68           H  
ATOM   2979 3HZ  LYS A 195      18.406  20.889  24.174  1.00  0.68           H  
ATOM   2980  N   GLY A 196      11.331  19.087  26.528  1.00  0.70           N  
ATOM   2981  CA  GLY A 196      10.260  19.731  27.268  1.00  0.70           C  
ATOM   2982  C   GLY A 196       9.182  18.709  27.517  1.00  0.70           C  
ATOM   2983  O   GLY A 196       9.307  17.571  27.070  1.00  0.70           O  
ATOM   2984  H   GLY A 196      12.148  18.754  27.022  1.00  0.70           H  
ATOM   2985 1HA  GLY A 196      10.637  20.116  28.216  1.00  0.70           H  
ATOM   2986 2HA  GLY A 196       9.856  20.570  26.701  1.00  0.70           H  
ATOM   2987  N   SER A 197       8.144  19.111  28.224  1.00  0.72           N  
ATOM   2988  CA  SER A 197       7.040  18.219  28.528  1.00  0.72           C  
ATOM   2989  C   SER A 197       5.778  19.049  28.760  1.00  0.72           C  
ATOM   2990  O   SER A 197       5.862  20.220  29.144  1.00  0.72           O  
ATOM   2991  CB  SER A 197       7.410  17.384  29.742  1.00  0.72           C  
ATOM   2992  OG  SER A 197       7.545  18.183  30.889  1.00  0.72           O  
ATOM   2993  H   SER A 197       8.107  20.072  28.539  1.00  0.72           H  
ATOM   2994  HA  SER A 197       6.869  17.554  27.677  1.00  0.72           H  
ATOM   2995 1HB  SER A 197       6.676  16.624  29.891  1.00  0.72           H  
ATOM   2996 2HB  SER A 197       8.345  16.880  29.555  1.00  0.72           H  
ATOM   2997  HG  SER A 197       6.715  18.653  30.988  1.00  0.72           H  
ATOM   2998  N   SER A 198       4.609  18.447  28.553  1.00  0.74           N  
ATOM   2999  CA  SER A 198       3.367  19.191  28.775  1.00  0.74           C  
ATOM   3000  C   SER A 198       2.126  18.323  28.857  1.00  0.74           C  
ATOM   3001  O   SER A 198       2.140  17.165  28.445  1.00  0.74           O  
ATOM   3002  CB  SER A 198       3.130  20.138  27.640  1.00  0.74           C  
ATOM   3003  OG  SER A 198       2.780  19.433  26.512  1.00  0.74           O  
ATOM   3004  H   SER A 198       4.603  17.472  28.248  1.00  0.74           H  
ATOM   3005  HA  SER A 198       3.459  19.749  29.707  1.00  0.74           H  
ATOM   3006 1HB  SER A 198       2.338  20.808  27.890  1.00  0.74           H  
ATOM   3007 2HB  SER A 198       4.015  20.736  27.444  1.00  0.74           H  
ATOM   3008  HG  SER A 198       1.989  18.944  26.758  1.00  0.74           H  
ATOM   3009  N   ALA A 199       1.031  18.909  29.330  1.00  0.77           N  
ATOM   3010  CA  ALA A 199      -0.271  18.241  29.271  1.00  0.77           C  
ATOM   3011  C   ALA A 199      -0.946  18.597  27.956  1.00  0.77           C  
ATOM   3012  O   ALA A 199      -1.052  19.786  27.640  1.00  0.77           O  
ATOM   3013  CB  ALA A 199      -1.130  18.629  30.447  1.00  0.77           C  
ATOM   3014  H   ALA A 199       1.117  19.856  29.702  1.00  0.77           H  
ATOM   3015  HA  ALA A 199      -0.123  17.180  29.293  1.00  0.77           H  
ATOM   3016 1HB  ALA A 199      -2.077  18.109  30.385  1.00  0.77           H  
ATOM   3017 2HB  ALA A 199      -0.620  18.343  31.370  1.00  0.77           H  
ATOM   3018 3HB  ALA A 199      -1.300  19.701  30.441  1.00  0.77           H  
ATOM   3019  N   VAL A 200      -1.395  17.595  27.187  1.00  0.80           N  
ATOM   3020  CA  VAL A 200      -1.995  17.864  25.880  1.00  0.80           C  
ATOM   3021  C   VAL A 200      -3.441  17.372  25.690  1.00  0.80           C  
ATOM   3022  O   VAL A 200      -3.786  16.203  25.906  1.00  0.80           O  
ATOM   3023  CB  VAL A 200      -1.102  17.261  24.781  1.00  0.80           C  
ATOM   3024  CG1 VAL A 200      -1.726  17.479  23.445  1.00  0.80           C  
ATOM   3025  CG2 VAL A 200       0.287  17.908  24.835  1.00  0.80           C  
ATOM   3026  H   VAL A 200      -1.280  16.624  27.481  1.00  0.80           H  
ATOM   3027  HA  VAL A 200      -1.994  18.937  25.738  1.00  0.80           H  
ATOM   3028  HB  VAL A 200      -1.015  16.195  24.939  1.00  0.80           H  
ATOM   3029 1HG1 VAL A 200      -1.103  17.043  22.672  1.00  0.80           H  
ATOM   3030 2HG1 VAL A 200      -2.696  17.003  23.435  1.00  0.80           H  
ATOM   3031 3HG1 VAL A 200      -1.840  18.547  23.257  1.00  0.80           H  
ATOM   3032 1HG2 VAL A 200       0.912  17.489  24.060  1.00  0.80           H  
ATOM   3033 2HG2 VAL A 200       0.199  18.976  24.675  1.00  0.80           H  
ATOM   3034 3HG2 VAL A 200       0.743  17.720  25.803  1.00  0.80           H  
ATOM   3035  N   ASN A 201      -4.313  18.270  25.264  1.00  0.82           N  
ATOM   3036  CA  ASN A 201      -5.695  17.914  25.066  1.00  0.82           C  
ATOM   3037  C   ASN A 201      -5.888  17.242  23.728  1.00  0.82           C  
ATOM   3038  O   ASN A 201      -6.053  17.884  22.690  1.00  0.82           O  
ATOM   3039  CB  ASN A 201      -6.594  19.108  25.217  1.00  0.82           C  
ATOM   3040  CG  ASN A 201      -8.027  18.730  25.217  1.00  0.82           C  
ATOM   3041  OD1 ASN A 201      -8.430  17.705  24.658  1.00  0.82           O  
ATOM   3042  ND2 ASN A 201      -8.836  19.537  25.858  1.00  0.82           N  
ATOM   3043  H   ASN A 201      -4.012  19.212  25.078  1.00  0.82           H  
ATOM   3044  HA  ASN A 201      -5.989  17.187  25.809  1.00  0.82           H  
ATOM   3045 1HB  ASN A 201      -6.359  19.630  26.143  1.00  0.82           H  
ATOM   3046 2HB  ASN A 201      -6.415  19.794  24.401  1.00  0.82           H  
ATOM   3047 1HD2 ASN A 201      -9.815  19.327  25.906  1.00  0.82           H  
ATOM   3048 2HD2 ASN A 201      -8.478  20.353  26.309  1.00  0.82           H  
ATOM   3049  N   GLN A 202      -5.851  15.923  23.786  1.00  0.84           N  
ATOM   3050  CA  GLN A 202      -5.975  15.033  22.644  1.00  0.84           C  
ATOM   3051  C   GLN A 202      -7.419  14.690  22.365  1.00  0.84           C  
ATOM   3052  O   GLN A 202      -7.695  13.869  21.492  1.00  0.84           O  
ATOM   3053  CB  GLN A 202      -5.267  13.708  22.877  1.00  0.84           C  
ATOM   3054  CG  GLN A 202      -3.813  13.754  23.044  1.00  0.84           C  
ATOM   3055  CD  GLN A 202      -3.306  12.350  23.255  1.00  0.84           C  
ATOM   3056  OE1 GLN A 202      -2.356  11.914  22.594  1.00  0.84           O  
ATOM   3057  NE2 GLN A 202      -3.949  11.621  24.145  1.00  0.84           N  
ATOM   3058  H   GLN A 202      -5.653  15.529  24.703  1.00  0.84           H  
ATOM   3059  HA  GLN A 202      -5.563  15.526  21.765  1.00  0.84           H  
ATOM   3060 1HB  GLN A 202      -5.687  13.233  23.769  1.00  0.84           H  
ATOM   3061 2HB  GLN A 202      -5.476  13.047  22.039  1.00  0.84           H  
ATOM   3062 1HG  GLN A 202      -3.354  14.174  22.147  1.00  0.84           H  
ATOM   3063 2HG  GLN A 202      -3.565  14.358  23.923  1.00  0.84           H  
ATOM   3064 1HE2 GLN A 202      -3.689  10.670  24.327  1.00  0.84           H  
ATOM   3065 2HE2 GLN A 202      -4.727  12.022  24.648  1.00  0.84           H  
ATOM   3066  N   ALA A 203      -8.350  15.285  23.111  1.00  0.85           N  
ATOM   3067  CA  ALA A 203      -9.755  14.919  22.990  1.00  0.85           C  
ATOM   3068  C   ALA A 203     -10.286  14.935  21.547  1.00  0.85           C  
ATOM   3069  O   ALA A 203     -11.009  14.003  21.204  1.00  0.85           O  
ATOM   3070  CB  ALA A 203     -10.628  15.795  23.880  1.00  0.85           C  
ATOM   3071  H   ALA A 203      -8.090  16.012  23.779  1.00  0.85           H  
ATOM   3072  HA  ALA A 203      -9.847  13.897  23.358  1.00  0.85           H  
ATOM   3073 1HB  ALA A 203     -11.659  15.451  23.822  1.00  0.85           H  
ATOM   3074 2HB  ALA A 203     -10.274  15.717  24.909  1.00  0.85           H  
ATOM   3075 3HB  ALA A 203     -10.590  16.827  23.578  1.00  0.85           H  
ATOM   3076  N   PRO A 204      -9.934  15.886  20.633  1.00  0.86           N  
ATOM   3077  CA  PRO A 204     -10.394  15.881  19.248  1.00  0.86           C  
ATOM   3078  C   PRO A 204     -10.016  14.580  18.518  1.00  0.86           C  
ATOM   3079  O   PRO A 204     -10.602  14.241  17.499  1.00  0.86           O  
ATOM   3080  CB  PRO A 204      -9.666  17.093  18.642  1.00  0.86           C  
ATOM   3081  CG  PRO A 204      -9.397  18.014  19.815  1.00  0.86           C  
ATOM   3082  CD  PRO A 204      -9.095  17.088  20.969  1.00  0.86           C  
ATOM   3083  HA  PRO A 204     -11.482  16.029  19.233  1.00  0.86           H  
ATOM   3084 1HB  PRO A 204      -8.742  16.759  18.142  1.00  0.86           H  
ATOM   3085 2HB  PRO A 204     -10.295  17.559  17.872  1.00  0.86           H  
ATOM   3086 1HG  PRO A 204      -8.549  18.683  19.581  1.00  0.86           H  
ATOM   3087 2HG  PRO A 204     -10.265  18.656  20.004  1.00  0.86           H  
ATOM   3088 1HD  PRO A 204      -8.025  16.866  20.922  1.00  0.86           H  
ATOM   3089 2HD  PRO A 204      -9.381  17.562  21.903  1.00  0.86           H  
ATOM   3090  N   ILE A 205      -9.011  13.877  19.016  1.00  0.88           N  
ATOM   3091  CA  ILE A 205      -8.561  12.636  18.427  1.00  0.88           C  
ATOM   3092  C   ILE A 205      -8.984  11.414  19.245  1.00  0.88           C  
ATOM   3093  O   ILE A 205      -9.341  10.393  18.666  1.00  0.88           O  
ATOM   3094  CB  ILE A 205      -7.060  12.703  18.124  1.00  0.88           C  
ATOM   3095  CG1 ILE A 205      -6.872  13.783  17.014  1.00  0.88           C  
ATOM   3096  CG2 ILE A 205      -6.502  11.338  17.709  1.00  0.88           C  
ATOM   3097  CD1 ILE A 205      -5.474  14.128  16.705  1.00  0.88           C  
ATOM   3098  H   ILE A 205      -8.547  14.166  19.867  1.00  0.88           H  
ATOM   3099  HA  ILE A 205      -9.042  12.538  17.458  1.00  0.88           H  
ATOM   3100  HB  ILE A 205      -6.533  13.047  19.017  1.00  0.88           H  
ATOM   3101 1HG1 ILE A 205      -7.340  13.420  16.099  1.00  0.88           H  
ATOM   3102 2HG1 ILE A 205      -7.373  14.696  17.320  1.00  0.88           H  
ATOM   3103 1HG2 ILE A 205      -5.433  11.429  17.504  1.00  0.88           H  
ATOM   3104 2HG2 ILE A 205      -6.657  10.624  18.519  1.00  0.88           H  
ATOM   3105 3HG2 ILE A 205      -7.012  10.989  16.817  1.00  0.88           H  
ATOM   3106 1HD1 ILE A 205      -5.449  14.877  15.918  1.00  0.88           H  
ATOM   3107 2HD1 ILE A 205      -4.995  14.525  17.596  1.00  0.88           H  
ATOM   3108 3HD1 ILE A 205      -4.958  13.234  16.369  1.00  0.88           H  
ATOM   3109  N   THR A 206      -8.933  11.480  20.569  1.00  0.91           N  
ATOM   3110  CA  THR A 206      -9.244  10.286  21.359  1.00  0.91           C  
ATOM   3111  C   THR A 206     -10.607  10.267  22.080  1.00  0.91           C  
ATOM   3112  O   THR A 206     -11.071   9.204  22.480  1.00  0.91           O  
ATOM   3113  CB  THR A 206      -8.191  10.087  22.435  1.00  0.91           C  
ATOM   3114  OG1 THR A 206      -8.256  11.183  23.374  1.00  0.91           O  
ATOM   3115  CG2 THR A 206      -6.809  10.072  21.792  1.00  0.91           C  
ATOM   3116  H   THR A 206      -8.636  12.346  21.014  1.00  0.91           H  
ATOM   3117  HA  THR A 206      -9.219   9.426  20.688  1.00  0.91           H  
ATOM   3118  HB  THR A 206      -8.363   9.152  22.958  1.00  0.91           H  
ATOM   3119  HG1 THR A 206      -7.658  10.953  24.127  1.00  0.91           H  
ATOM   3120 1HG2 THR A 206      -6.052   9.939  22.566  1.00  0.91           H  
ATOM   3121 2HG2 THR A 206      -6.752   9.252  21.079  1.00  0.91           H  
ATOM   3122 3HG2 THR A 206      -6.638  11.015  21.276  1.00  0.91           H  
ATOM   3123  N   GLY A 207     -11.238  11.419  22.313  1.00  0.93           N  
ATOM   3124  CA  GLY A 207     -12.478  11.438  23.095  1.00  0.93           C  
ATOM   3125  C   GLY A 207     -12.261  11.423  24.616  1.00  0.93           C  
ATOM   3126  O   GLY A 207     -13.223  11.407  25.389  1.00  0.93           O  
ATOM   3127  H   GLY A 207     -10.890  12.294  21.937  1.00  0.93           H  
ATOM   3128 1HA  GLY A 207     -13.054  12.323  22.818  1.00  0.93           H  
ATOM   3129 2HA  GLY A 207     -13.086  10.577  22.820  1.00  0.93           H  
ATOM   3130  N   GLU A 208     -11.006  11.547  25.061  1.00  0.95           N  
ATOM   3131  CA  GLU A 208     -10.686  11.492  26.495  1.00  0.95           C  
ATOM   3132  C   GLU A 208     -11.040  12.741  27.317  1.00  0.95           C  
ATOM   3133  O   GLU A 208     -10.809  12.756  28.531  1.00  0.95           O  
ATOM   3134  CB  GLU A 208      -9.192  11.212  26.673  1.00  0.95           C  
ATOM   3135  CG  GLU A 208      -8.756   9.812  26.256  1.00  0.95           C  
ATOM   3136  CD  GLU A 208      -7.259   9.630  26.265  1.00  0.95           C  
ATOM   3137  OE1 GLU A 208      -6.647  10.074  25.322  1.00  0.95           O  
ATOM   3138  OE2 GLU A 208      -6.724   9.091  27.205  1.00  0.95           O  
ATOM   3139  H   GLU A 208     -10.227  11.574  24.394  1.00  0.95           H  
ATOM   3140  HA  GLU A 208     -11.240  10.654  26.921  1.00  0.95           H  
ATOM   3141 1HB  GLU A 208      -8.617  11.933  26.090  1.00  0.95           H  
ATOM   3142 2HB  GLU A 208      -8.921  11.351  27.720  1.00  0.95           H  
ATOM   3143 1HG  GLU A 208      -9.193   9.101  26.953  1.00  0.95           H  
ATOM   3144 2HG  GLU A 208      -9.155   9.586  25.271  1.00  0.95           H  
ATOM   3145  N   SER A 209     -11.625  13.772  26.697  1.00  0.96           N  
ATOM   3146  CA  SER A 209     -11.983  14.976  27.443  1.00  0.96           C  
ATOM   3147  C   SER A 209     -10.721  15.621  28.031  1.00  0.96           C  
ATOM   3148  O   SER A 209     -10.153  16.537  27.439  1.00  0.96           O  
ATOM   3149  CB  SER A 209     -13.056  14.675  28.513  1.00  0.96           C  
ATOM   3150  OG  SER A 209     -13.615  15.862  29.043  1.00  0.96           O  
ATOM   3151  H   SER A 209     -11.810  13.707  25.711  1.00  0.96           H  
ATOM   3152  HA  SER A 209     -12.421  15.691  26.745  1.00  0.96           H  
ATOM   3153 1HB  SER A 209     -13.848  14.086  28.055  1.00  0.96           H  
ATOM   3154 2HB  SER A 209     -12.658  14.084  29.322  1.00  0.96           H  
ATOM   3155  HG  SER A 209     -14.315  15.586  29.699  1.00  0.96           H  
ATOM   3156  N   ALA A 210     -10.377  15.242  29.244  1.00  0.95           N  
ATOM   3157  CA  ALA A 210      -9.257  15.811  29.967  1.00  0.95           C  
ATOM   3158  C   ALA A 210      -7.915  15.602  29.229  1.00  0.95           C  
ATOM   3159  O   ALA A 210      -7.751  14.598  28.538  1.00  0.95           O  
ATOM   3160  CB  ALA A 210      -9.175  15.174  31.331  1.00  0.95           C  
ATOM   3161  H   ALA A 210     -10.878  14.450  29.625  1.00  0.95           H  
ATOM   3162  HA  ALA A 210      -9.467  16.858  30.079  1.00  0.95           H  
ATOM   3163 1HB  ALA A 210      -8.386  15.633  31.867  1.00  0.95           H  
ATOM   3164 2HB  ALA A 210     -10.110  15.320  31.861  1.00  0.95           H  
ATOM   3165 3HB  ALA A 210      -8.984  14.110  31.222  1.00  0.95           H  
ATOM   3166  N   PRO A 211      -6.936  16.529  29.366  1.00  0.90           N  
ATOM   3167  CA  PRO A 211      -5.587  16.444  28.828  1.00  0.90           C  
ATOM   3168  C   PRO A 211      -4.789  15.232  29.271  1.00  0.90           C  
ATOM   3169  O   PRO A 211      -4.915  14.730  30.396  1.00  0.90           O  
ATOM   3170  CB  PRO A 211      -4.929  17.720  29.359  1.00  0.90           C  
ATOM   3171  CG  PRO A 211      -6.054  18.678  29.563  1.00  0.90           C  
ATOM   3172  CD  PRO A 211      -7.218  17.835  30.004  1.00  0.90           C  
ATOM   3173  HA  PRO A 211      -5.645  16.454  27.746  1.00  0.90           H  
ATOM   3174 1HB  PRO A 211      -4.385  17.494  30.280  1.00  0.90           H  
ATOM   3175 2HB  PRO A 211      -4.187  18.083  28.634  1.00  0.90           H  
ATOM   3176 1HG  PRO A 211      -5.774  19.442  30.304  1.00  0.90           H  
ATOM   3177 2HG  PRO A 211      -6.256  19.210  28.619  1.00  0.90           H  
ATOM   3178 1HD  PRO A 211      -7.232  17.740  31.074  1.00  0.90           H  
ATOM   3179 2HD  PRO A 211      -8.106  18.323  29.591  1.00  0.90           H  
ATOM   3180  N   VAL A 212      -3.933  14.788  28.361  1.00  0.84           N  
ATOM   3181  CA  VAL A 212      -3.043  13.669  28.577  1.00  0.84           C  
ATOM   3182  C   VAL A 212      -1.602  14.125  28.541  1.00  0.84           C  
ATOM   3183  O   VAL A 212      -1.159  14.755  27.582  1.00  0.84           O  
ATOM   3184  CB  VAL A 212      -3.264  12.617  27.491  1.00  0.84           C  
ATOM   3185  CG1 VAL A 212      -2.301  11.454  27.679  1.00  0.84           C  
ATOM   3186  CG2 VAL A 212      -4.726  12.147  27.550  1.00  0.84           C  
ATOM   3187  H   VAL A 212      -3.895  15.254  27.460  1.00  0.84           H  
ATOM   3188  HA  VAL A 212      -3.255  13.234  29.551  1.00  0.84           H  
ATOM   3189  HB  VAL A 212      -3.062  13.060  26.516  1.00  0.84           H  
ATOM   3190 1HG1 VAL A 212      -2.467  10.717  26.895  1.00  0.84           H  
ATOM   3191 2HG1 VAL A 212      -1.270  11.813  27.625  1.00  0.84           H  
ATOM   3192 3HG1 VAL A 212      -2.475  10.995  28.650  1.00  0.84           H  
ATOM   3193 1HG2 VAL A 212      -4.906  11.402  26.781  1.00  0.84           H  
ATOM   3194 2HG2 VAL A 212      -4.931  11.705  28.524  1.00  0.84           H  
ATOM   3195 3HG2 VAL A 212      -5.401  12.991  27.391  1.00  0.84           H  
ATOM   3196  N   ASP A 213      -0.878  13.830  29.594  1.00  0.78           N  
ATOM   3197  CA  ASP A 213       0.513  14.216  29.667  1.00  0.78           C  
ATOM   3198  C   ASP A 213       1.419  13.602  28.626  1.00  0.78           C  
ATOM   3199  O   ASP A 213       1.298  12.412  28.321  1.00  0.78           O  
ATOM   3200  CB  ASP A 213       1.057  13.902  31.005  1.00  0.78           C  
ATOM   3201  CG  ASP A 213       0.600  14.850  32.064  1.00  0.78           C  
ATOM   3202  OD1 ASP A 213      -0.060  15.812  31.792  1.00  0.78           O  
ATOM   3203  OD2 ASP A 213       1.044  14.641  33.143  1.00  0.78           O  
ATOM   3204  H   ASP A 213      -1.303  13.318  30.354  1.00  0.78           H  
ATOM   3205  HA  ASP A 213       0.580  15.277  29.537  1.00  0.78           H  
ATOM   3206 1HB  ASP A 213       0.734  12.901  31.283  1.00  0.78           H  
ATOM   3207 2HB  ASP A 213       2.109  13.882  30.913  1.00  0.78           H  
ATOM   3208  N   LYS A 214       2.376  14.407  28.148  1.00  0.73           N  
ATOM   3209  CA  LYS A 214       3.370  13.954  27.193  1.00  0.73           C  
ATOM   3210  C   LYS A 214       4.807  14.313  27.574  1.00  0.73           C  
ATOM   3211  O   LYS A 214       5.140  15.452  27.924  1.00  0.73           O  
ATOM   3212  CB  LYS A 214       3.028  14.475  25.812  1.00  0.73           C  
ATOM   3213  CG  LYS A 214       1.739  13.876  25.320  1.00  0.73           C  
ATOM   3214  CD  LYS A 214       1.413  14.239  23.962  1.00  0.73           C  
ATOM   3215  CE  LYS A 214       0.086  13.643  23.610  1.00  0.73           C  
ATOM   3216  NZ  LYS A 214       0.139  12.171  23.641  1.00  0.73           N  
ATOM   3217  H   LYS A 214       2.376  15.381  28.429  1.00  0.73           H  
ATOM   3218  HA  LYS A 214       3.302  12.874  27.160  1.00  0.73           H  
ATOM   3219 1HB  LYS A 214       2.931  15.564  25.834  1.00  0.73           H  
ATOM   3220 2HB  LYS A 214       3.823  14.211  25.109  1.00  0.73           H  
ATOM   3221 1HG  LYS A 214       1.804  12.782  25.389  1.00  0.73           H  
ATOM   3222 2HG  LYS A 214       0.915  14.208  25.945  1.00  0.73           H  
ATOM   3223 1HD  LYS A 214       1.391  15.306  23.849  1.00  0.73           H  
ATOM   3224 2HD  LYS A 214       2.170  13.827  23.302  1.00  0.73           H  
ATOM   3225 1HE  LYS A 214      -0.673  13.975  24.314  1.00  0.73           H  
ATOM   3226 2HE  LYS A 214      -0.196  13.960  22.615  1.00  0.73           H  
ATOM   3227 1HZ  LYS A 214      -0.764  11.820  23.368  1.00  0.73           H  
ATOM   3228 2HZ  LYS A 214       0.839  11.861  22.974  1.00  0.73           H  
ATOM   3229 3HZ  LYS A 214       0.382  11.843  24.566  1.00  0.73           H  
ATOM   3230  N   LEU A 215       5.646  13.298  27.461  1.00  0.70           N  
ATOM   3231  CA  LEU A 215       7.059  13.271  27.797  1.00  0.70           C  
ATOM   3232  C   LEU A 215       7.950  13.349  26.567  1.00  0.70           C  
ATOM   3233  O   LEU A 215       7.494  13.025  25.480  1.00  0.70           O  
ATOM   3234  CB  LEU A 215       7.319  11.943  28.502  1.00  0.70           C  
ATOM   3235  CG  LEU A 215       6.512  11.727  29.702  1.00  0.70           C  
ATOM   3236  CD1 LEU A 215       6.772  10.339  30.245  1.00  0.70           C  
ATOM   3237  CD2 LEU A 215       6.872  12.783  30.680  1.00  0.70           C  
ATOM   3238  H   LEU A 215       5.243  12.434  27.118  1.00  0.70           H  
ATOM   3239  HA  LEU A 215       7.252  14.108  28.462  1.00  0.70           H  
ATOM   3240 1HB  LEU A 215       7.065  11.142  27.811  1.00  0.70           H  
ATOM   3241 2HB  LEU A 215       8.364  11.839  28.760  1.00  0.70           H  
ATOM   3242  HG  LEU A 215       5.449  11.796  29.459  1.00  0.70           H  
ATOM   3243 1HD1 LEU A 215       6.171  10.180  31.140  1.00  0.70           H  
ATOM   3244 2HD1 LEU A 215       6.503   9.594  29.493  1.00  0.70           H  
ATOM   3245 3HD1 LEU A 215       7.827  10.238  30.494  1.00  0.70           H  
ATOM   3246 1HD2 LEU A 215       6.299  12.630  31.550  1.00  0.70           H  
ATOM   3247 2HD2 LEU A 215       7.929  12.714  30.926  1.00  0.70           H  
ATOM   3248 3HD2 LEU A 215       6.663  13.768  30.265  1.00  0.70           H  
ATOM   3249  N   PRO A 216       9.206  13.796  26.694  1.00  0.70           N  
ATOM   3250  CA  PRO A 216      10.213  13.781  25.653  1.00  0.70           C  
ATOM   3251  C   PRO A 216      10.710  12.379  25.361  1.00  0.70           C  
ATOM   3252  O   PRO A 216      10.723  11.519  26.245  1.00  0.70           O  
ATOM   3253  CB  PRO A 216      11.316  14.664  26.245  1.00  0.70           C  
ATOM   3254  CG  PRO A 216      11.160  14.521  27.740  1.00  0.70           C  
ATOM   3255  CD  PRO A 216       9.668  14.383  27.966  1.00  0.70           C  
ATOM   3256  HA  PRO A 216       9.803  14.215  24.746  1.00  0.70           H  
ATOM   3257 1HB  PRO A 216      12.299  14.328  25.873  1.00  0.70           H  
ATOM   3258 2HB  PRO A 216      11.181  15.700  25.903  1.00  0.70           H  
ATOM   3259 1HG  PRO A 216      11.732  13.652  28.097  1.00  0.70           H  
ATOM   3260 2HG  PRO A 216      11.576  15.408  28.242  1.00  0.70           H  
ATOM   3261 1HD  PRO A 216       9.506  13.733  28.819  1.00  0.70           H  
ATOM   3262 2HD  PRO A 216       9.219  15.359  28.104  1.00  0.70           H  
ATOM   3263  N   VAL A 217      11.184  12.171  24.143  1.00  0.71           N  
ATOM   3264  CA  VAL A 217      11.830  10.926  23.775  1.00  0.71           C  
ATOM   3265  C   VAL A 217      13.312  10.999  24.121  1.00  0.71           C  
ATOM   3266  O   VAL A 217      14.016  11.898  23.666  1.00  0.71           O  
ATOM   3267  CB  VAL A 217      11.648  10.647  22.270  1.00  0.71           C  
ATOM   3268  CG1 VAL A 217      12.357   9.432  21.875  1.00  0.71           C  
ATOM   3269  CG2 VAL A 217      10.220  10.473  21.975  1.00  0.71           C  
ATOM   3270  H   VAL A 217      11.078  12.906  23.447  1.00  0.71           H  
ATOM   3271  HA  VAL A 217      11.371  10.113  24.340  1.00  0.71           H  
ATOM   3272  HB  VAL A 217      12.057  11.482  21.693  1.00  0.71           H  
ATOM   3273 1HG1 VAL A 217      12.222   9.270  20.819  1.00  0.71           H  
ATOM   3274 2HG1 VAL A 217      13.372   9.566  22.083  1.00  0.71           H  
ATOM   3275 3HG1 VAL A 217      11.971   8.578  22.431  1.00  0.71           H  
ATOM   3276 1HG2 VAL A 217      10.099  10.265  20.924  1.00  0.71           H  
ATOM   3277 2HG2 VAL A 217       9.835   9.642  22.551  1.00  0.71           H  
ATOM   3278 3HG2 VAL A 217       9.688  11.380  22.237  1.00  0.71           H  
ATOM   3279  N   ASP A 218      13.793  10.017  24.887  1.00  0.74           N  
ATOM   3280  CA  ASP A 218      15.192   9.968  25.323  1.00  0.74           C  
ATOM   3281  C   ASP A 218      16.172   9.932  24.150  1.00  0.74           C  
ATOM   3282  O   ASP A 218      17.280  10.461  24.233  1.00  0.74           O  
ATOM   3283  CB  ASP A 218      15.421   8.740  26.202  1.00  0.74           C  
ATOM   3284  CG  ASP A 218      14.767   8.859  27.578  1.00  0.74           C  
ATOM   3285  OD1 ASP A 218      14.375   9.942  27.948  1.00  0.74           O  
ATOM   3286  OD2 ASP A 218      14.661   7.859  28.243  1.00  0.74           O  
ATOM   3287  H   ASP A 218      13.152   9.307  25.212  1.00  0.74           H  
ATOM   3288  HA  ASP A 218      15.396  10.863  25.910  1.00  0.74           H  
ATOM   3289 1HB  ASP A 218      15.028   7.856  25.701  1.00  0.74           H  
ATOM   3290 2HB  ASP A 218      16.492   8.589  26.335  1.00  0.74           H  
ATOM   3291  N   ASP A 219      15.756   9.287  23.072  1.00  0.77           N  
ATOM   3292  CA  ASP A 219      16.554   9.174  21.867  1.00  0.77           C  
ATOM   3293  C   ASP A 219      15.652   9.271  20.634  1.00  0.77           C  
ATOM   3294  O   ASP A 219      14.990   8.297  20.290  1.00  0.77           O  
ATOM   3295  CB  ASP A 219      17.317   7.858  21.804  1.00  0.77           C  
ATOM   3296  CG  ASP A 219      18.253   7.815  20.594  1.00  0.77           C  
ATOM   3297  OD1 ASP A 219      18.243   8.770  19.821  1.00  0.77           O  
ATOM   3298  OD2 ASP A 219      18.979   6.854  20.461  1.00  0.77           O  
ATOM   3299  H   ASP A 219      14.835   8.878  23.097  1.00  0.77           H  
ATOM   3300  HA  ASP A 219      17.299   9.963  21.867  1.00  0.77           H  
ATOM   3301 1HB  ASP A 219      17.905   7.728  22.714  1.00  0.77           H  
ATOM   3302 2HB  ASP A 219      16.613   7.027  21.736  1.00  0.77           H  
ATOM   3303  N   PRO A 220      15.527  10.454  20.010  1.00  0.82           N  
ATOM   3304  CA  PRO A 220      14.755  10.729  18.807  1.00  0.82           C  
ATOM   3305  C   PRO A 220      15.152   9.865  17.594  1.00  0.82           C  
ATOM   3306  O   PRO A 220      14.379   9.752  16.624  1.00  0.82           O  
ATOM   3307  CB  PRO A 220      15.069  12.213  18.557  1.00  0.82           C  
ATOM   3308  CG  PRO A 220      15.400  12.759  19.916  1.00  0.82           C  
ATOM   3309  CD  PRO A 220      16.130  11.653  20.613  1.00  0.82           C  
ATOM   3310  HA  PRO A 220      13.691  10.589  19.041  1.00  0.82           H  
ATOM   3311 1HB  PRO A 220      15.915  12.292  17.860  1.00  0.82           H  
ATOM   3312 2HB  PRO A 220      14.234  12.728  18.083  1.00  0.82           H  
ATOM   3313 1HG  PRO A 220      15.997  13.675  19.825  1.00  0.82           H  
ATOM   3314 2HG  PRO A 220      14.469  13.027  20.445  1.00  0.82           H  
ATOM   3315 1HD  PRO A 220      17.211  11.697  20.398  1.00  0.82           H  
ATOM   3316 2HD  PRO A 220      15.904  11.720  21.692  1.00  0.82           H  
ATOM   3317  N   GLU A 221      16.382   9.311  17.588  1.00  0.87           N  
ATOM   3318  CA  GLU A 221      16.769   8.510  16.436  1.00  0.87           C  
ATOM   3319  C   GLU A 221      15.932   7.258  16.498  1.00  0.87           C  
ATOM   3320  O   GLU A 221      15.626   6.757  17.573  1.00  0.87           O  
ATOM   3321  CB  GLU A 221      18.271   8.196  16.374  1.00  0.87           C  
ATOM   3322  CG  GLU A 221      18.704   7.537  15.022  1.00  0.87           C  
ATOM   3323  CD  GLU A 221      20.208   7.336  14.838  1.00  0.87           C  
ATOM   3324  OE1 GLU A 221      20.969   7.725  15.687  1.00  0.87           O  
ATOM   3325  OE2 GLU A 221      20.582   6.802  13.818  1.00  0.87           O  
ATOM   3326  H   GLU A 221      17.026   9.368  18.388  1.00  0.87           H  
ATOM   3327  HA  GLU A 221      16.508   9.046  15.526  1.00  0.87           H  
ATOM   3328 1HB  GLU A 221      18.842   9.111  16.517  1.00  0.87           H  
ATOM   3329 2HB  GLU A 221      18.532   7.513  17.187  1.00  0.87           H  
ATOM   3330 1HG  GLU A 221      18.226   6.574  14.941  1.00  0.87           H  
ATOM   3331 2HG  GLU A 221      18.330   8.152  14.208  1.00  0.87           H  
ATOM   3332  N   PHE A 222      15.453   6.825  15.351  1.00  0.94           N  
ATOM   3333  CA  PHE A 222      14.574   5.667  15.193  1.00  0.94           C  
ATOM   3334  C   PHE A 222      13.144   5.932  15.694  1.00  0.94           C  
ATOM   3335  O   PHE A 222      12.210   5.327  15.178  1.00  0.94           O  
ATOM   3336  CB  PHE A 222      15.115   4.443  15.953  1.00  0.94           C  
ATOM   3337  CG  PHE A 222      16.550   4.121  15.654  1.00  0.94           C  
ATOM   3338  CD1 PHE A 222      17.512   4.234  16.652  1.00  0.94           C  
ATOM   3339  CD2 PHE A 222      16.946   3.729  14.391  1.00  0.94           C  
ATOM   3340  CE1 PHE A 222      18.834   3.960  16.392  1.00  0.94           C  
ATOM   3341  CE2 PHE A 222      18.273   3.453  14.127  1.00  0.94           C  
ATOM   3342  CZ  PHE A 222      19.217   3.570  15.129  1.00  0.94           C  
ATOM   3343  H   PHE A 222      15.742   7.315  14.518  1.00  0.94           H  
ATOM   3344  HA  PHE A 222      14.531   5.421  14.133  1.00  0.94           H  
ATOM   3345 1HB  PHE A 222      14.993   4.557  17.024  1.00  0.94           H  
ATOM   3346 2HB  PHE A 222      14.522   3.575  15.673  1.00  0.94           H  
ATOM   3347  HD1 PHE A 222      17.206   4.555  17.655  1.00  0.94           H  
ATOM   3348  HD2 PHE A 222      16.202   3.642  13.600  1.00  0.94           H  
ATOM   3349  HE1 PHE A 222      19.577   4.062  17.183  1.00  0.94           H  
ATOM   3350  HE2 PHE A 222      18.578   3.148  13.127  1.00  0.94           H  
ATOM   3351  HZ  PHE A 222      20.264   3.360  14.920  1.00  0.94           H  
ATOM   3352  N   ALA A 223      12.952   6.880  16.629  1.00  1.01           N  
ATOM   3353  CA  ALA A 223      11.613   7.242  17.095  1.00  1.01           C  
ATOM   3354  C   ALA A 223      10.831   7.815  15.940  1.00  1.01           C  
ATOM   3355  O   ALA A 223       9.646   7.560  15.779  1.00  1.01           O  
ATOM   3356  CB  ALA A 223      11.686   8.245  18.227  1.00  1.01           C  
ATOM   3357  H   ALA A 223      13.762   7.338  17.043  1.00  1.01           H  
ATOM   3358  HA  ALA A 223      11.111   6.339  17.442  1.00  1.01           H  
ATOM   3359 1HB  ALA A 223      10.696   8.498  18.566  1.00  1.01           H  
ATOM   3360 2HB  ALA A 223      12.256   7.806  19.045  1.00  1.01           H  
ATOM   3361 3HB  ALA A 223      12.180   9.139  17.880  1.00  1.01           H  
ATOM   3362  N   ALA A 224      11.518   8.606  15.124  1.00  1.10           N  
ATOM   3363  CA  ALA A 224      10.888   9.190  13.951  1.00  1.10           C  
ATOM   3364  C   ALA A 224      10.525   8.138  12.904  1.00  1.10           C  
ATOM   3365  O   ALA A 224       9.448   8.165  12.311  1.00  1.10           O  
ATOM   3366  CB  ALA A 224      11.835  10.201  13.332  1.00  1.10           C  
ATOM   3367  H   ALA A 224      12.488   8.822  15.364  1.00  1.10           H  
ATOM   3368  HA  ALA A 224       9.969   9.675  14.270  1.00  1.10           H  
ATOM   3369 1HB  ALA A 224      11.357  10.664  12.469  1.00  1.10           H  
ATOM   3370 2HB  ALA A 224      12.088  10.957  14.055  1.00  1.10           H  
ATOM   3371 3HB  ALA A 224      12.744   9.695  13.016  1.00  1.10           H  
ATOM   3372  N   ALA A 225      11.464   7.220  12.671  1.00  1.18           N  
ATOM   3373  CA  ALA A 225      11.348   6.158  11.668  1.00  1.18           C  
ATOM   3374  C   ALA A 225      10.269   5.135  11.991  1.00  1.18           C  
ATOM   3375  O   ALA A 225       9.564   4.646  11.108  1.00  1.18           O  
ATOM   3376  CB  ALA A 225      12.677   5.438  11.537  1.00  1.18           C  
ATOM   3377  H   ALA A 225      12.301   7.260  13.227  1.00  1.18           H  
ATOM   3378  HA  ALA A 225      11.093   6.626  10.718  1.00  1.18           H  
ATOM   3379 1HB  ALA A 225      12.599   4.673  10.766  1.00  1.18           H  
ATOM   3380 2HB  ALA A 225      13.454   6.150  11.269  1.00  1.18           H  
ATOM   3381 3HB  ALA A 225      12.920   4.970  12.483  1.00  1.18           H  
ATOM   3382  N   ASN A 226      10.144   4.825  13.270  1.00  1.24           N  
ATOM   3383  CA  ASN A 226       9.246   3.803  13.769  1.00  1.24           C  
ATOM   3384  C   ASN A 226       8.285   4.407  14.762  1.00  1.24           C  
ATOM   3385  O   ASN A 226       8.012   3.833  15.815  1.00  1.24           O  
ATOM   3386  CB  ASN A 226      10.040   2.686  14.417  1.00  1.24           C  
ATOM   3387  CG  ASN A 226      10.913   1.940  13.449  1.00  1.24           C  
ATOM   3388  OD1 ASN A 226      10.439   1.079  12.696  1.00  1.24           O  
ATOM   3389  ND2 ASN A 226      12.185   2.251  13.456  1.00  1.24           N  
ATOM   3390  H   ASN A 226      10.756   5.275  13.948  1.00  1.24           H  
ATOM   3391  HA  ASN A 226       8.663   3.404  12.940  1.00  1.24           H  
ATOM   3392 1HB  ASN A 226      10.670   3.105  15.206  1.00  1.24           H  
ATOM   3393 2HB  ASN A 226       9.355   1.983  14.887  1.00  1.24           H  
ATOM   3394 1HD2 ASN A 226      12.818   1.788  12.835  1.00  1.24           H  
ATOM   3395 2HD2 ASN A 226      12.520   2.959  14.087  1.00  1.24           H  
ATOM   3396  N   LEU A 227       7.727   5.556  14.407  1.00  1.26           N  
ATOM   3397  CA  LEU A 227       6.824   6.284  15.292  1.00  1.26           C  
ATOM   3398  C   LEU A 227       5.679   5.401  15.792  1.00  1.26           C  
ATOM   3399  O   LEU A 227       5.263   5.509  16.938  1.00  1.26           O  
ATOM   3400  CB  LEU A 227       6.238   7.501  14.582  1.00  1.26           C  
ATOM   3401  CG  LEU A 227       5.457   8.431  15.497  1.00  1.26           C  
ATOM   3402  CD1 LEU A 227       6.418   8.977  16.516  1.00  1.26           C  
ATOM   3403  CD2 LEU A 227       4.828   9.535  14.717  1.00  1.26           C  
ATOM   3404  H   LEU A 227       7.990   5.970  13.519  1.00  1.26           H  
ATOM   3405  HA  LEU A 227       7.392   6.624  16.156  1.00  1.26           H  
ATOM   3406 1HB  LEU A 227       7.059   8.070  14.132  1.00  1.26           H  
ATOM   3407 2HB  LEU A 227       5.570   7.162  13.792  1.00  1.26           H  
ATOM   3408  HG  LEU A 227       4.694   7.873  16.012  1.00  1.26           H  
ATOM   3409 1HD1 LEU A 227       5.895   9.643  17.190  1.00  1.26           H  
ATOM   3410 2HD1 LEU A 227       6.853   8.151  17.063  1.00  1.26           H  
ATOM   3411 3HD1 LEU A 227       7.204   9.521  16.012  1.00  1.26           H  
ATOM   3412 1HD2 LEU A 227       4.288  10.207  15.389  1.00  1.26           H  
ATOM   3413 2HD2 LEU A 227       5.609  10.065  14.230  1.00  1.26           H  
ATOM   3414 3HD2 LEU A 227       4.142   9.125  13.978  1.00  1.26           H  
ATOM   3415  N   ASP A 228       5.203   4.480  14.958  1.00  1.25           N  
ATOM   3416  CA  ASP A 228       4.106   3.589  15.334  1.00  1.25           C  
ATOM   3417  C   ASP A 228       4.411   2.739  16.580  1.00  1.25           C  
ATOM   3418  O   ASP A 228       3.490   2.277  17.255  1.00  1.25           O  
ATOM   3419  CB  ASP A 228       3.762   2.655  14.172  1.00  1.25           C  
ATOM   3420  CG  ASP A 228       3.038   3.355  13.008  1.00  1.25           C  
ATOM   3421  OD1 ASP A 228       2.581   4.465  13.178  1.00  1.25           O  
ATOM   3422  OD2 ASP A 228       2.938   2.764  11.943  1.00  1.25           O  
ATOM   3423  H   ASP A 228       5.604   4.415  14.034  1.00  1.25           H  
ATOM   3424  HA  ASP A 228       3.239   4.203  15.554  1.00  1.25           H  
ATOM   3425 1HB  ASP A 228       4.680   2.199  13.795  1.00  1.25           H  
ATOM   3426 2HB  ASP A 228       3.126   1.844  14.539  1.00  1.25           H  
ATOM   3427  N   LYS A 229       5.695   2.486  16.852  1.00  1.19           N  
ATOM   3428  CA  LYS A 229       6.114   1.678  17.992  1.00  1.19           C  
ATOM   3429  C   LYS A 229       6.446   2.554  19.205  1.00  1.19           C  
ATOM   3430  O   LYS A 229       6.797   2.046  20.274  1.00  1.19           O  
ATOM   3431  CB  LYS A 229       7.336   0.841  17.624  1.00  1.19           C  
ATOM   3432  CG  LYS A 229       7.089  -0.187  16.525  1.00  1.19           C  
ATOM   3433  CD  LYS A 229       8.343  -1.010  16.239  1.00  1.19           C  
ATOM   3434  CE  LYS A 229       8.100  -2.031  15.135  1.00  1.19           C  
ATOM   3435  NZ  LYS A 229       9.316  -2.841  14.849  1.00  1.19           N  
ATOM   3436  H   LYS A 229       6.425   2.913  16.286  1.00  1.19           H  
ATOM   3437  HA  LYS A 229       5.296   1.013  18.266  1.00  1.19           H  
ATOM   3438 1HB  LYS A 229       8.136   1.507  17.291  1.00  1.19           H  
ATOM   3439 2HB  LYS A 229       7.695   0.314  18.507  1.00  1.19           H  
ATOM   3440 1HG  LYS A 229       6.278  -0.852  16.823  1.00  1.19           H  
ATOM   3441 2HG  LYS A 229       6.793   0.334  15.614  1.00  1.19           H  
ATOM   3442 1HD  LYS A 229       9.151  -0.346  15.931  1.00  1.19           H  
ATOM   3443 2HD  LYS A 229       8.650  -1.531  17.145  1.00  1.19           H  
ATOM   3444 1HE  LYS A 229       7.293  -2.698  15.436  1.00  1.19           H  
ATOM   3445 2HE  LYS A 229       7.806  -1.507  14.226  1.00  1.19           H  
ATOM   3446 1HZ  LYS A 229       9.113  -3.501  14.113  1.00  1.19           H  
ATOM   3447 2HZ  LYS A 229      10.072  -2.236  14.558  1.00  1.19           H  
ATOM   3448 3HZ  LYS A 229       9.591  -3.341  15.683  1.00  1.19           H  
ATOM   3449  N   LEU A 230       6.389   3.871  19.021  1.00  1.12           N  
ATOM   3450  CA  LEU A 230       6.734   4.825  20.057  1.00  1.12           C  
ATOM   3451  C   LEU A 230       5.564   4.980  21.008  1.00  1.12           C  
ATOM   3452  O   LEU A 230       4.420   5.137  20.582  1.00  1.12           O  
ATOM   3453  CB  LEU A 230       7.118   6.181  19.454  1.00  1.12           C  
ATOM   3454  CG  LEU A 230       7.593   7.210  20.437  1.00  1.12           C  
ATOM   3455  CD1 LEU A 230       8.915   6.763  21.039  1.00  1.12           C  
ATOM   3456  CD2 LEU A 230       7.738   8.563  19.758  1.00  1.12           C  
ATOM   3457  H   LEU A 230       6.065   4.247  18.134  1.00  1.12           H  
ATOM   3458  HA  LEU A 230       7.586   4.442  20.616  1.00  1.12           H  
ATOM   3459 1HB  LEU A 230       7.898   6.028  18.709  1.00  1.12           H  
ATOM   3460 2HB  LEU A 230       6.249   6.591  18.954  1.00  1.12           H  
ATOM   3461  HG  LEU A 230       6.868   7.280  21.227  1.00  1.12           H  
ATOM   3462 1HD1 LEU A 230       9.242   7.495  21.771  1.00  1.12           H  
ATOM   3463 2HD1 LEU A 230       8.784   5.801  21.526  1.00  1.12           H  
ATOM   3464 3HD1 LEU A 230       9.665   6.675  20.253  1.00  1.12           H  
ATOM   3465 1HD2 LEU A 230       8.062   9.289  20.484  1.00  1.12           H  
ATOM   3466 2HD2 LEU A 230       8.461   8.500  18.953  1.00  1.12           H  
ATOM   3467 3HD2 LEU A 230       6.788   8.864  19.366  1.00  1.12           H  
ATOM   3468  N   THR A 231       5.841   4.929  22.297  1.00  1.03           N  
ATOM   3469  CA  THR A 231       4.778   5.049  23.269  1.00  1.03           C  
ATOM   3470  C   THR A 231       3.930   6.316  23.075  1.00  1.03           C  
ATOM   3471  O   THR A 231       4.487   7.401  22.848  1.00  1.03           O  
ATOM   3472  CB  THR A 231       5.357   5.116  24.691  1.00  1.03           C  
ATOM   3473  OG1 THR A 231       4.284   5.246  25.642  1.00  1.03           O  
ATOM   3474  CG2 THR A 231       6.262   6.300  24.803  1.00  1.03           C  
ATOM   3475  H   THR A 231       6.795   4.787  22.596  1.00  1.03           H  
ATOM   3476  HA  THR A 231       4.195   4.146  23.193  1.00  1.03           H  
ATOM   3477  HB  THR A 231       5.913   4.203  24.903  1.00  1.03           H  
ATOM   3478  HG1 THR A 231       4.647   5.167  26.537  1.00  1.03           H  
ATOM   3479 1HG2 THR A 231       6.670   6.353  25.813  1.00  1.03           H  
ATOM   3480 2HG2 THR A 231       7.078   6.211  24.084  1.00  1.03           H  
ATOM   3481 3HG2 THR A 231       5.700   7.189  24.598  1.00  1.03           H  
ATOM   3482  N   PRO A 232       2.593   6.229  23.298  1.00  0.95           N  
ATOM   3483  CA  PRO A 232       1.635   7.321  23.286  1.00  0.95           C  
ATOM   3484  C   PRO A 232       2.027   8.397  24.289  1.00  0.95           C  
ATOM   3485  O   PRO A 232       1.579   9.538  24.170  1.00  0.95           O  
ATOM   3486  CB  PRO A 232       0.329   6.638  23.716  1.00  0.95           C  
ATOM   3487  CG  PRO A 232       0.482   5.215  23.282  1.00  0.95           C  
ATOM   3488  CD  PRO A 232       1.946   4.898  23.461  1.00  0.95           C  
ATOM   3489  HA  PRO A 232       1.552   7.728  22.277  1.00  0.95           H  
ATOM   3490 1HB  PRO A 232       0.191   6.740  24.802  1.00  0.95           H  
ATOM   3491 2HB  PRO A 232      -0.527   7.138  23.236  1.00  0.95           H  
ATOM   3492 1HG  PRO A 232      -0.167   4.564  23.891  1.00  0.95           H  
ATOM   3493 2HG  PRO A 232       0.154   5.100  22.239  1.00  0.95           H  
ATOM   3494 1HD  PRO A 232       2.142   4.471  24.456  1.00  0.95           H  
ATOM   3495 2HD  PRO A 232       2.200   4.220  22.634  1.00  0.95           H  
ATOM   3496  N   GLN A 233       2.865   8.049  25.275  1.00  0.88           N  
ATOM   3497  CA  GLN A 233       3.311   9.018  26.263  1.00  0.88           C  
ATOM   3498  C   GLN A 233       4.230  10.069  25.647  1.00  0.88           C  
ATOM   3499  O   GLN A 233       4.475  11.091  26.272  1.00  0.88           O  
ATOM   3500  CB  GLN A 233       4.054   8.352  27.416  1.00  0.88           C  
ATOM   3501  CG  GLN A 233       3.207   7.483  28.308  1.00  0.88           C  
ATOM   3502  CD  GLN A 233       4.028   6.858  29.426  1.00  0.88           C  
ATOM   3503  OE1 GLN A 233       5.235   6.636  29.276  1.00  0.88           O  
ATOM   3504  NE2 GLN A 233       3.383   6.581  30.556  1.00  0.88           N  
ATOM   3505  H   GLN A 233       3.221   7.092  25.354  1.00  0.88           H  
ATOM   3506  HA  GLN A 233       2.436   9.531  26.663  1.00  0.88           H  
ATOM   3507 1HB  GLN A 233       4.861   7.746  27.021  1.00  0.88           H  
ATOM   3508 2HB  GLN A 233       4.504   9.125  28.038  1.00  0.88           H  
ATOM   3509 1HG  GLN A 233       2.422   8.094  28.752  1.00  0.88           H  
ATOM   3510 2HG  GLN A 233       2.769   6.684  27.706  1.00  0.88           H  
ATOM   3511 1HE2 GLN A 233       3.875   6.178  31.331  1.00  0.88           H  
ATOM   3512 2HE2 GLN A 233       2.408   6.782  30.639  1.00  0.88           H  
ATOM   3513  N   THR A 234       4.806   9.789  24.473  1.00  0.83           N  
ATOM   3514  CA  THR A 234       5.698  10.735  23.812  1.00  0.83           C  
ATOM   3515  C   THR A 234       5.160  11.171  22.438  1.00  0.83           C  
ATOM   3516  O   THR A 234       5.548  12.216  21.896  1.00  0.83           O  
ATOM   3517  CB  THR A 234       7.082  10.123  23.653  1.00  0.83           C  
ATOM   3518  OG1 THR A 234       6.983   8.971  22.851  1.00  0.83           O  
ATOM   3519  CG2 THR A 234       7.694   9.742  24.999  1.00  0.83           C  
ATOM   3520  H   THR A 234       4.598   8.911  24.005  1.00  0.83           H  
ATOM   3521  HA  THR A 234       5.782  11.626  24.431  1.00  0.83           H  
ATOM   3522  HB  THR A 234       7.715  10.841  23.173  1.00  0.83           H  
ATOM   3523  HG1 THR A 234       6.142   8.504  23.036  1.00  0.83           H  
ATOM   3524 1HG2 THR A 234       8.681   9.314  24.838  1.00  0.83           H  
ATOM   3525 2HG2 THR A 234       7.788  10.611  25.617  1.00  0.83           H  
ATOM   3526 3HG2 THR A 234       7.066   9.019  25.502  1.00  0.83           H  
ATOM   3527  N   ARG A 235       4.257  10.374  21.855  1.00  0.79           N  
ATOM   3528  CA  ARG A 235       3.692  10.742  20.551  1.00  0.79           C  
ATOM   3529  C   ARG A 235       2.704  11.884  20.735  1.00  0.79           C  
ATOM   3530  O   ARG A 235       1.921  11.862  21.686  1.00  0.79           O  
ATOM   3531  CB  ARG A 235       2.940   9.597  19.890  1.00  0.79           C  
ATOM   3532  CG  ARG A 235       3.764   8.436  19.436  1.00  0.79           C  
ATOM   3533  CD  ARG A 235       2.939   7.465  18.693  1.00  0.79           C  
ATOM   3534  NE  ARG A 235       2.398   8.081  17.474  1.00  0.79           N  
ATOM   3535  CZ  ARG A 235       1.723   7.443  16.499  1.00  0.79           C  
ATOM   3536  NH1 ARG A 235       1.504   6.152  16.571  1.00  0.79           N  
ATOM   3537  NH2 ARG A 235       1.280   8.131  15.459  1.00  0.79           N  
ATOM   3538  H   ARG A 235       3.998   9.493  22.297  1.00  0.79           H  
ATOM   3539  HA  ARG A 235       4.498  11.068  19.890  1.00  0.79           H  
ATOM   3540 1HB  ARG A 235       2.196   9.218  20.579  1.00  0.79           H  
ATOM   3541 2HB  ARG A 235       2.408   9.981  19.019  1.00  0.79           H  
ATOM   3542 1HG  ARG A 235       4.538   8.783  18.785  1.00  0.79           H  
ATOM   3543 2HG  ARG A 235       4.208   7.931  20.297  1.00  0.79           H  
ATOM   3544 1HD  ARG A 235       3.550   6.609  18.411  1.00  0.79           H  
ATOM   3545 2HD  ARG A 235       2.112   7.130  19.317  1.00  0.79           H  
ATOM   3546  HE  ARG A 235       2.535   9.080  17.366  1.00  0.79           H  
ATOM   3547 1HH1 ARG A 235       1.851   5.620  17.364  1.00  0.79           H  
ATOM   3548 2HH1 ARG A 235       0.998   5.682  15.830  1.00  0.79           H  
ATOM   3549 1HH2 ARG A 235       1.443   9.128  15.404  1.00  0.79           H  
ATOM   3550 2HH2 ARG A 235       0.776   7.660  14.721  1.00  0.79           H  
ATOM   3551  N   VAL A 236       2.708  12.853  19.829  1.00  0.76           N  
ATOM   3552  CA  VAL A 236       1.755  13.964  19.902  1.00  0.76           C  
ATOM   3553  C   VAL A 236       1.085  14.154  18.533  1.00  0.76           C  
ATOM   3554  O   VAL A 236       1.717  13.976  17.486  1.00  0.76           O  
ATOM   3555  CB  VAL A 236       2.465  15.230  20.436  1.00  0.76           C  
ATOM   3556  CG1 VAL A 236       3.536  15.635  19.486  1.00  0.76           C  
ATOM   3557  CG2 VAL A 236       1.437  16.335  20.761  1.00  0.76           C  
ATOM   3558  H   VAL A 236       3.389  12.815  19.070  1.00  0.76           H  
ATOM   3559  HA  VAL A 236       0.977  13.704  20.613  1.00  0.76           H  
ATOM   3560  HB  VAL A 236       2.983  14.978  21.360  1.00  0.76           H  
ATOM   3561 1HG1 VAL A 236       4.060  16.491  19.891  1.00  0.76           H  
ATOM   3562 2HG1 VAL A 236       4.228  14.811  19.365  1.00  0.76           H  
ATOM   3563 3HG1 VAL A 236       3.122  15.876  18.537  1.00  0.76           H  
ATOM   3564 1HG2 VAL A 236       1.954  17.204  21.164  1.00  0.76           H  
ATOM   3565 2HG2 VAL A 236       0.881  16.623  19.908  1.00  0.76           H  
ATOM   3566 3HG2 VAL A 236       0.739  15.963  21.496  1.00  0.76           H  
ATOM   3567  N   PHE A 237      -0.210  14.490  18.546  1.00  0.74           N  
ATOM   3568  CA  PHE A 237      -0.973  14.555  17.303  1.00  0.74           C  
ATOM   3569  C   PHE A 237      -1.490  15.947  16.927  1.00  0.74           C  
ATOM   3570  O   PHE A 237      -1.844  16.762  17.790  1.00  0.74           O  
ATOM   3571  CB  PHE A 237      -2.164  13.632  17.441  1.00  0.74           C  
ATOM   3572  CG  PHE A 237      -1.805  12.204  17.727  1.00  0.74           C  
ATOM   3573  CD1 PHE A 237      -1.605  11.776  19.041  1.00  0.74           C  
ATOM   3574  CD2 PHE A 237      -1.663  11.299  16.718  1.00  0.74           C  
ATOM   3575  CE1 PHE A 237      -1.269  10.463  19.314  1.00  0.74           C  
ATOM   3576  CE2 PHE A 237      -1.333   9.985  16.980  1.00  0.74           C  
ATOM   3577  CZ  PHE A 237      -1.133   9.564  18.282  1.00  0.74           C  
ATOM   3578  H   PHE A 237      -0.671  14.656  19.428  1.00  0.74           H  
ATOM   3579  HA  PHE A 237      -0.337  14.202  16.493  1.00  0.74           H  
ATOM   3580 1HB  PHE A 237      -2.818  13.989  18.230  1.00  0.74           H  
ATOM   3581 2HB  PHE A 237      -2.706  13.653  16.504  1.00  0.74           H  
ATOM   3582  HD1 PHE A 237      -1.716  12.487  19.862  1.00  0.74           H  
ATOM   3583  HD2 PHE A 237      -1.811  11.637  15.699  1.00  0.74           H  
ATOM   3584  HE1 PHE A 237      -1.117  10.143  20.348  1.00  0.74           H  
ATOM   3585  HE2 PHE A 237      -1.231   9.282  16.156  1.00  0.74           H  
ATOM   3586  HZ  PHE A 237      -0.872   8.527  18.490  1.00  0.74           H  
ATOM   3587  N   ALA A 238      -1.559  16.196  15.622  1.00  0.73           N  
ATOM   3588  CA  ALA A 238      -1.976  17.484  15.093  1.00  0.73           C  
ATOM   3589  C   ALA A 238      -3.360  17.856  15.570  1.00  0.73           C  
ATOM   3590  O   ALA A 238      -4.254  17.019  15.663  1.00  0.73           O  
ATOM   3591  CB  ALA A 238      -1.936  17.473  13.579  1.00  0.73           C  
ATOM   3592  H   ALA A 238      -1.263  15.468  14.974  1.00  0.73           H  
ATOM   3593  HA  ALA A 238      -1.277  18.232  15.446  1.00  0.73           H  
ATOM   3594 1HB  ALA A 238      -2.212  18.457  13.197  1.00  0.73           H  
ATOM   3595 2HB  ALA A 238      -0.946  17.224  13.263  1.00  0.73           H  
ATOM   3596 3HB  ALA A 238      -2.632  16.726  13.205  1.00  0.73           H  
ATOM   3597  N   GLY A 239      -3.521  19.127  15.894  1.00  0.73           N  
ATOM   3598  CA  GLY A 239      -4.786  19.705  16.320  1.00  0.73           C  
ATOM   3599  C   GLY A 239      -4.977  19.600  17.819  1.00  0.73           C  
ATOM   3600  O   GLY A 239      -5.861  20.252  18.380  1.00  0.73           O  
ATOM   3601  H   GLY A 239      -2.717  19.740  15.814  1.00  0.73           H  
ATOM   3602 1HA  GLY A 239      -4.831  20.752  16.013  1.00  0.73           H  
ATOM   3603 2HA  GLY A 239      -5.603  19.202  15.830  1.00  0.73           H  
ATOM   3604  N   SER A 240      -4.141  18.796  18.486  1.00  0.74           N  
ATOM   3605  CA  SER A 240      -4.267  18.656  19.922  1.00  0.74           C  
ATOM   3606  C   SER A 240      -3.813  19.957  20.545  1.00  0.74           C  
ATOM   3607  O   SER A 240      -3.017  20.677  19.937  1.00  0.74           O  
ATOM   3608  CB  SER A 240      -3.446  17.478  20.399  1.00  0.74           C  
ATOM   3609  OG  SER A 240      -2.074  17.700  20.229  1.00  0.74           O  
ATOM   3610  H   SER A 240      -3.422  18.251  18.004  1.00  0.74           H  
ATOM   3611  HA  SER A 240      -5.314  18.489  20.181  1.00  0.74           H  
ATOM   3612 1HB  SER A 240      -3.672  17.299  21.433  1.00  0.74           H  
ATOM   3613 2HB  SER A 240      -3.738  16.586  19.846  1.00  0.74           H  
ATOM   3614  HG  SER A 240      -1.917  17.569  19.272  1.00  0.74           H  
ATOM   3615  N   ILE A 241      -4.255  20.240  21.770  1.00  0.76           N  
ATOM   3616  CA  ILE A 241      -3.874  21.508  22.410  1.00  0.76           C  
ATOM   3617  C   ILE A 241      -2.989  21.385  23.634  1.00  0.76           C  
ATOM   3618  O   ILE A 241      -3.268  20.647  24.578  1.00  0.76           O  
ATOM   3619  CB  ILE A 241      -5.113  22.337  22.773  1.00  0.76           C  
ATOM   3620  CG1 ILE A 241      -5.876  22.689  21.532  1.00  0.76           C  
ATOM   3621  CG2 ILE A 241      -4.691  23.619  23.504  1.00  0.76           C  
ATOM   3622  CD1 ILE A 241      -7.239  23.250  21.789  1.00  0.76           C  
ATOM   3623  H   ILE A 241      -4.899  19.584  22.217  1.00  0.76           H  
ATOM   3624  HA  ILE A 241      -3.315  22.090  21.682  1.00  0.76           H  
ATOM   3625  HB  ILE A 241      -5.769  21.761  23.409  1.00  0.76           H  
ATOM   3626 1HG1 ILE A 241      -5.304  23.432  21.003  1.00  0.76           H  
ATOM   3627 2HG1 ILE A 241      -5.981  21.806  20.906  1.00  0.76           H  
ATOM   3628 1HG2 ILE A 241      -5.569  24.207  23.755  1.00  0.76           H  
ATOM   3629 2HG2 ILE A 241      -4.163  23.374  24.418  1.00  0.76           H  
ATOM   3630 3HG2 ILE A 241      -4.039  24.204  22.851  1.00  0.76           H  
ATOM   3631 1HD1 ILE A 241      -7.715  23.493  20.838  1.00  0.76           H  
ATOM   3632 2HD1 ILE A 241      -7.841  22.509  22.318  1.00  0.76           H  
ATOM   3633 3HD1 ILE A 241      -7.154  24.152  22.394  1.00  0.76           H  
ATOM   3634  N   ASN A 242      -1.928  22.161  23.669  1.00  0.77           N  
ATOM   3635  CA  ASN A 242      -1.046  22.054  24.807  1.00  0.77           C  
ATOM   3636  C   ASN A 242      -1.691  22.684  26.052  1.00  0.77           C  
ATOM   3637  O   ASN A 242      -1.625  23.883  26.293  1.00  0.77           O  
ATOM   3638  CB  ASN A 242       0.278  22.684  24.441  1.00  0.77           C  
ATOM   3639  CG  ASN A 242       1.280  22.520  25.476  1.00  0.77           C  
ATOM   3640  OD1 ASN A 242       0.942  22.466  26.658  1.00  0.77           O  
ATOM   3641  ND2 ASN A 242       2.508  22.416  25.076  1.00  0.77           N  
ATOM   3642  H   ASN A 242      -1.713  22.791  22.891  1.00  0.77           H  
ATOM   3643  HA  ASN A 242      -0.880  21.002  25.029  1.00  0.77           H  
ATOM   3644 1HB  ASN A 242       0.644  22.228  23.525  1.00  0.77           H  
ATOM   3645 2HB  ASN A 242       0.137  23.748  24.242  1.00  0.77           H  
ATOM   3646 1HD2 ASN A 242       3.231  22.280  25.750  1.00  0.77           H  
ATOM   3647 2HD2 ASN A 242       2.720  22.447  24.100  1.00  0.77           H  
ATOM   3648  N   GLY A 243      -2.352  21.850  26.842  1.00  0.78           N  
ATOM   3649  CA  GLY A 243      -3.109  22.300  28.011  1.00  0.78           C  
ATOM   3650  C   GLY A 243      -2.241  23.017  29.050  1.00  0.78           C  
ATOM   3651  O   GLY A 243      -2.686  23.981  29.681  1.00  0.78           O  
ATOM   3652  H   GLY A 243      -2.334  20.867  26.591  1.00  0.78           H  
ATOM   3653 1HA  GLY A 243      -3.906  22.966  27.682  1.00  0.78           H  
ATOM   3654 2HA  GLY A 243      -3.586  21.436  28.472  1.00  0.78           H  
ATOM   3655  N   SER A 244      -1.011  22.536  29.238  1.00  0.78           N  
ATOM   3656  CA  SER A 244      -0.081  23.174  30.185  1.00  0.78           C  
ATOM   3657  C   SER A 244       1.383  22.836  29.964  1.00  0.78           C  
ATOM   3658  O   SER A 244       1.771  21.668  30.067  1.00  0.78           O  
ATOM   3659  CB  SER A 244      -0.428  22.799  31.619  1.00  0.78           C  
ATOM   3660  OG  SER A 244       0.526  23.311  32.528  1.00  0.78           O  
ATOM   3661  H   SER A 244      -0.745  21.717  28.686  1.00  0.78           H  
ATOM   3662  HA  SER A 244      -0.189  24.254  30.074  1.00  0.78           H  
ATOM   3663 1HB  SER A 244      -1.412  23.197  31.867  1.00  0.78           H  
ATOM   3664 2HB  SER A 244      -0.480  21.718  31.713  1.00  0.78           H  
ATOM   3665  HG  SER A 244       0.650  24.236  32.286  1.00  0.78           H  
ATOM   3666  N   GLY A 245       2.223  23.870  29.786  1.00  0.77           N  
ATOM   3667  CA  GLY A 245       3.663  23.664  29.591  1.00  0.77           C  
ATOM   3668  C   GLY A 245       4.057  23.973  28.153  1.00  0.77           C  
ATOM   3669  O   GLY A 245       3.337  24.682  27.448  1.00  0.77           O  
ATOM   3670  H   GLY A 245       1.860  24.817  29.690  1.00  0.77           H  
ATOM   3671 1HA  GLY A 245       4.220  24.308  30.271  1.00  0.77           H  
ATOM   3672 2HA  GLY A 245       3.929  22.635  29.831  1.00  0.77           H  
ATOM   3673  N   SER A 246       5.227  23.512  27.732  1.00  0.75           N  
ATOM   3674  CA  SER A 246       5.674  23.817  26.376  1.00  0.75           C  
ATOM   3675  C   SER A 246       6.434  22.630  25.821  1.00  0.75           C  
ATOM   3676  O   SER A 246       7.108  21.910  26.563  1.00  0.75           O  
ATOM   3677  CB  SER A 246       6.548  25.061  26.370  1.00  0.75           C  
ATOM   3678  OG  SER A 246       7.732  24.840  27.084  1.00  0.75           O  
ATOM   3679  H   SER A 246       5.789  22.925  28.336  1.00  0.75           H  
ATOM   3680  HA  SER A 246       4.805  23.994  25.742  1.00  0.75           H  
ATOM   3681 1HB  SER A 246       6.783  25.329  25.337  1.00  0.75           H  
ATOM   3682 2HB  SER A 246       5.999  25.892  26.808  1.00  0.75           H  
ATOM   3683  HG  SER A 246       8.203  24.157  26.599  1.00  0.75           H  
ATOM   3684  N   LEU A 247       6.357  22.453  24.507  1.00  0.73           N  
ATOM   3685  CA  LEU A 247       7.001  21.317  23.866  1.00  0.73           C  
ATOM   3686  C   LEU A 247       7.841  21.676  22.656  1.00  0.73           C  
ATOM   3687  O   LEU A 247       7.445  22.519  21.847  1.00  0.73           O  
ATOM   3688  CB  LEU A 247       5.926  20.353  23.337  1.00  0.73           C  
ATOM   3689  CG  LEU A 247       4.952  19.741  24.289  1.00  0.73           C  
ATOM   3690  CD1 LEU A 247       3.850  19.055  23.469  1.00  0.73           C  
ATOM   3691  CD2 LEU A 247       5.656  18.762  25.159  1.00  0.73           C  
ATOM   3692  H   LEU A 247       5.815  23.119  23.955  1.00  0.73           H  
ATOM   3693  HA  LEU A 247       7.642  20.815  24.593  1.00  0.73           H  
ATOM   3694 1HB  LEU A 247       5.363  20.857  22.565  1.00  0.73           H  
ATOM   3695 2HB  LEU A 247       6.452  19.521  22.877  1.00  0.73           H  
ATOM   3696  HG  LEU A 247       4.500  20.505  24.901  1.00  0.73           H  
ATOM   3697 1HD1 LEU A 247       3.129  18.602  24.138  1.00  0.73           H  
ATOM   3698 2HD1 LEU A 247       3.350  19.796  22.843  1.00  0.73           H  
ATOM   3699 3HD1 LEU A 247       4.285  18.289  22.839  1.00  0.73           H  
ATOM   3700 1HD2 LEU A 247       4.953  18.296  25.836  1.00  0.73           H  
ATOM   3701 2HD2 LEU A 247       6.088  18.021  24.547  1.00  0.73           H  
ATOM   3702 3HD2 LEU A 247       6.436  19.271  25.724  1.00  0.73           H  
ATOM   3703  N   ASP A 248       8.948  20.966  22.479  1.00  0.72           N  
ATOM   3704  CA  ASP A 248       9.699  21.011  21.232  1.00  0.72           C  
ATOM   3705  C   ASP A 248       9.446  19.657  20.569  1.00  0.72           C  
ATOM   3706  O   ASP A 248       9.899  18.620  21.076  1.00  0.72           O  
ATOM   3707  CB  ASP A 248      11.179  21.265  21.464  1.00  0.72           C  
ATOM   3708  CG  ASP A 248      11.527  22.698  21.966  1.00  0.72           C  
ATOM   3709  OD1 ASP A 248      10.699  23.576  21.899  1.00  0.72           O  
ATOM   3710  OD2 ASP A 248      12.636  22.879  22.406  1.00  0.72           O  
ATOM   3711  H   ASP A 248       9.271  20.336  23.218  1.00  0.72           H  
ATOM   3712  HA  ASP A 248       9.306  21.796  20.590  1.00  0.72           H  
ATOM   3713 1HB  ASP A 248      11.530  20.556  22.195  1.00  0.72           H  
ATOM   3714 2HB  ASP A 248      11.724  21.075  20.557  1.00  0.72           H  
ATOM   3715  N   VAL A 249       8.689  19.672  19.472  1.00  0.73           N  
ATOM   3716  CA  VAL A 249       8.207  18.458  18.813  1.00  0.73           C  
ATOM   3717  C   VAL A 249       8.810  18.217  17.442  1.00  0.73           C  
ATOM   3718  O   VAL A 249       8.843  19.107  16.599  1.00  0.73           O  
ATOM   3719  CB  VAL A 249       6.668  18.551  18.661  1.00  0.73           C  
ATOM   3720  CG1 VAL A 249       6.115  17.330  17.920  1.00  0.73           C  
ATOM   3721  CG2 VAL A 249       6.045  18.695  20.037  1.00  0.73           C  
ATOM   3722  H   VAL A 249       8.397  20.577  19.102  1.00  0.73           H  
ATOM   3723  HA  VAL A 249       8.451  17.613  19.445  1.00  0.73           H  
ATOM   3724  HB  VAL A 249       6.426  19.432  18.064  1.00  0.73           H  
ATOM   3725 1HG1 VAL A 249       5.046  17.423  17.806  1.00  0.73           H  
ATOM   3726 2HG1 VAL A 249       6.566  17.256  16.933  1.00  0.73           H  
ATOM   3727 3HG1 VAL A 249       6.330  16.446  18.476  1.00  0.73           H  
ATOM   3728 1HG2 VAL A 249       4.967  18.787  19.948  1.00  0.73           H  
ATOM   3729 2HG2 VAL A 249       6.287  17.826  20.625  1.00  0.73           H  
ATOM   3730 3HG2 VAL A 249       6.442  19.586  20.512  1.00  0.73           H  
ATOM   3731  N   GLN A 250       9.303  17.017  17.208  1.00  0.76           N  
ATOM   3732  CA  GLN A 250       9.868  16.718  15.907  1.00  0.76           C  
ATOM   3733  C   GLN A 250       8.779  16.293  14.974  1.00  0.76           C  
ATOM   3734  O   GLN A 250       8.007  15.390  15.290  1.00  0.76           O  
ATOM   3735  CB  GLN A 250      10.942  15.645  15.993  1.00  0.76           C  
ATOM   3736  CG  GLN A 250      11.599  15.295  14.687  1.00  0.76           C  
ATOM   3737  CD  GLN A 250      12.765  14.339  14.875  1.00  0.76           C  
ATOM   3738  OE1 GLN A 250      13.424  14.335  15.922  1.00  0.76           O  
ATOM   3739  NE2 GLN A 250      13.032  13.515  13.870  1.00  0.76           N  
ATOM   3740  H   GLN A 250       9.234  16.299  17.925  1.00  0.76           H  
ATOM   3741  HA  GLN A 250      10.304  17.620  15.498  1.00  0.76           H  
ATOM   3742 1HB  GLN A 250      11.722  15.988  16.615  1.00  0.76           H  
ATOM   3743 2HB  GLN A 250      10.527  14.745  16.441  1.00  0.76           H  
ATOM   3744 1HG  GLN A 250      10.864  14.821  14.033  1.00  0.76           H  
ATOM   3745 2HG  GLN A 250      11.970  16.214  14.227  1.00  0.76           H  
ATOM   3746 1HE2 GLN A 250      13.790  12.863  13.948  1.00  0.76           H  
ATOM   3747 2HE2 GLN A 250      12.473  13.526  13.043  1.00  0.76           H  
ATOM   3748  N   VAL A 251       8.719  16.926  13.811  1.00  0.81           N  
ATOM   3749  CA  VAL A 251       7.708  16.577  12.833  1.00  0.81           C  
ATOM   3750  C   VAL A 251       8.088  15.272  12.169  1.00  0.81           C  
ATOM   3751  O   VAL A 251       9.204  15.124  11.663  1.00  0.81           O  
ATOM   3752  CB  VAL A 251       7.597  17.688  11.769  1.00  0.81           C  
ATOM   3753  CG1 VAL A 251       6.628  17.296  10.683  1.00  0.81           C  
ATOM   3754  CG2 VAL A 251       7.149  18.973  12.426  1.00  0.81           C  
ATOM   3755  H   VAL A 251       9.371  17.691  13.617  1.00  0.81           H  
ATOM   3756  HA  VAL A 251       6.745  16.458  13.335  1.00  0.81           H  
ATOM   3757  HB  VAL A 251       8.577  17.837  11.308  1.00  0.81           H  
ATOM   3758 1HG1 VAL A 251       6.570  18.087   9.935  1.00  0.81           H  
ATOM   3759 2HG1 VAL A 251       6.954  16.378  10.203  1.00  0.81           H  
ATOM   3760 3HG1 VAL A 251       5.645  17.141  11.128  1.00  0.81           H  
ATOM   3761 1HG2 VAL A 251       7.092  19.765  11.681  1.00  0.81           H  
ATOM   3762 2HG2 VAL A 251       6.169  18.827  12.882  1.00  0.81           H  
ATOM   3763 3HG2 VAL A 251       7.872  19.243  13.193  1.00  0.81           H  
ATOM   3764  N   THR A 252       7.169  14.313  12.172  1.00  0.89           N  
ATOM   3765  CA  THR A 252       7.451  13.033  11.541  1.00  0.89           C  
ATOM   3766  C   THR A 252       6.603  12.881  10.300  1.00  0.89           C  
ATOM   3767  O   THR A 252       6.922  12.097   9.404  1.00  0.89           O  
ATOM   3768  CB  THR A 252       7.155  11.885  12.475  1.00  0.89           C  
ATOM   3769  OG1 THR A 252       5.768  11.934  12.805  1.00  0.89           O  
ATOM   3770  CG2 THR A 252       8.025  11.976  13.718  1.00  0.89           C  
ATOM   3771  H   THR A 252       6.262  14.471  12.616  1.00  0.89           H  
ATOM   3772  HA  THR A 252       8.498  12.985  11.274  1.00  0.89           H  
ATOM   3773  HB  THR A 252       7.361  10.940  11.972  1.00  0.89           H  
ATOM   3774  HG1 THR A 252       5.473  12.866  12.878  1.00  0.89           H  
ATOM   3775 1HG2 THR A 252       7.792  11.142  14.362  1.00  0.89           H  
ATOM   3776 2HG2 THR A 252       9.071  11.932  13.428  1.00  0.89           H  
ATOM   3777 3HG2 THR A 252       7.843  12.908  14.241  1.00  0.89           H  
ATOM   3778  N   LYS A 253       5.513  13.641  10.265  1.00  0.98           N  
ATOM   3779  CA  LYS A 253       4.563  13.594   9.170  1.00  0.98           C  
ATOM   3780  C   LYS A 253       4.375  14.981   8.584  1.00  0.98           C  
ATOM   3781  O   LYS A 253       4.406  15.974   9.307  1.00  0.98           O  
ATOM   3782  CB  LYS A 253       3.212  13.093   9.682  1.00  0.98           C  
ATOM   3783  CG  LYS A 253       3.201  11.706  10.326  1.00  0.98           C  
ATOM   3784  CD  LYS A 253       3.476  10.628   9.319  1.00  0.98           C  
ATOM   3785  CE  LYS A 253       3.388   9.249   9.935  1.00  0.98           C  
ATOM   3786  NZ  LYS A 253       3.718   8.205   8.944  1.00  0.98           N  
ATOM   3787  H   LYS A 253       5.298  14.235  11.062  1.00  0.98           H  
ATOM   3788  HA  LYS A 253       4.937  12.936   8.384  1.00  0.98           H  
ATOM   3789 1HB  LYS A 253       2.843  13.802  10.420  1.00  0.98           H  
ATOM   3790 2HB  LYS A 253       2.498  13.085   8.877  1.00  0.98           H  
ATOM   3791 1HG  LYS A 253       3.923  11.654  11.128  1.00  0.98           H  
ATOM   3792 2HG  LYS A 253       2.209  11.525  10.741  1.00  0.98           H  
ATOM   3793 1HD  LYS A 253       2.732  10.693   8.518  1.00  0.98           H  
ATOM   3794 2HD  LYS A 253       4.464  10.770   8.881  1.00  0.98           H  
ATOM   3795 1HE  LYS A 253       4.078   9.178  10.776  1.00  0.98           H  
ATOM   3796 2HE  LYS A 253       2.372   9.085  10.294  1.00  0.98           H  
ATOM   3797 1HZ  LYS A 253       3.640   7.290   9.358  1.00  0.98           H  
ATOM   3798 2HZ  LYS A 253       3.048   8.297   8.160  1.00  0.98           H  
ATOM   3799 3HZ  LYS A 253       4.654   8.343   8.599  1.00  0.98           H  
ATOM   3800  N   LEU A 254       4.093  15.061   7.297  1.00  1.06           N  
ATOM   3801  CA  LEU A 254       3.752  16.348   6.715  1.00  1.06           C  
ATOM   3802  C   LEU A 254       2.310  16.575   7.120  1.00  1.06           C  
ATOM   3803  O   LEU A 254       1.646  15.624   7.529  1.00  1.06           O  
ATOM   3804  CB  LEU A 254       3.947  16.329   5.200  1.00  1.06           C  
ATOM   3805  CG  LEU A 254       5.391  16.051   4.736  1.00  1.06           C  
ATOM   3806  CD1 LEU A 254       5.413  15.934   3.223  1.00  1.06           C  
ATOM   3807  CD2 LEU A 254       6.315  17.189   5.226  1.00  1.06           C  
ATOM   3808  H   LEU A 254       4.096  14.222   6.702  1.00  1.06           H  
ATOM   3809  HA  LEU A 254       4.376  17.129   7.150  1.00  1.06           H  
ATOM   3810 1HB  LEU A 254       3.310  15.549   4.777  1.00  1.06           H  
ATOM   3811 2HB  LEU A 254       3.639  17.291   4.791  1.00  1.06           H  
ATOM   3812  HG  LEU A 254       5.730  15.098   5.155  1.00  1.06           H  
ATOM   3813 1HD1 LEU A 254       6.426  15.721   2.885  1.00  1.06           H  
ATOM   3814 2HD1 LEU A 254       4.752  15.118   2.920  1.00  1.06           H  
ATOM   3815 3HD1 LEU A 254       5.069  16.866   2.776  1.00  1.06           H  
ATOM   3816 1HD2 LEU A 254       7.335  16.997   4.904  1.00  1.06           H  
ATOM   3817 2HD2 LEU A 254       5.979  18.141   4.809  1.00  1.06           H  
ATOM   3818 3HD2 LEU A 254       6.284  17.247   6.318  1.00  1.06           H  
ATOM   3819  N   SER A 255       1.797  17.794   7.057  1.00  1.12           N  
ATOM   3820  CA  SER A 255       0.416  17.975   7.513  1.00  1.12           C  
ATOM   3821  C   SER A 255      -0.609  17.133   6.738  1.00  1.12           C  
ATOM   3822  O   SER A 255      -1.594  16.660   7.310  1.00  1.12           O  
ATOM   3823  CB  SER A 255       0.043  19.431   7.404  1.00  1.12           C  
ATOM   3824  OG  SER A 255       0.011  19.845   6.068  1.00  1.12           O  
ATOM   3825  H   SER A 255       2.348  18.576   6.726  1.00  1.12           H  
ATOM   3826  HA  SER A 255       0.371  17.687   8.565  1.00  1.12           H  
ATOM   3827 1HB  SER A 255      -0.930  19.597   7.868  1.00  1.12           H  
ATOM   3828 2HB  SER A 255       0.769  20.010   7.953  1.00  1.12           H  
ATOM   3829  HG  SER A 255      -0.353  20.735   6.078  1.00  1.12           H  
ATOM   3830  N   GLY A 256      -0.312  16.817   5.476  1.00  1.15           N  
ATOM   3831  CA  GLY A 256      -1.218  16.027   4.643  1.00  1.15           C  
ATOM   3832  C   GLY A 256      -1.156  14.535   4.973  1.00  1.15           C  
ATOM   3833  O   GLY A 256      -1.927  13.739   4.434  1.00  1.15           O  
ATOM   3834  H   GLY A 256       0.530  17.196   5.068  1.00  1.15           H  
ATOM   3835 1HA  GLY A 256      -2.236  16.391   4.768  1.00  1.15           H  
ATOM   3836 2HA  GLY A 256      -0.957  16.177   3.593  1.00  1.15           H  
ATOM   3837  N   GLU A 257      -0.231  14.168   5.858  1.00  1.16           N  
ATOM   3838  CA  GLU A 257      -0.010  12.806   6.303  1.00  1.16           C  
ATOM   3839  C   GLU A 257      -0.347  12.693   7.789  1.00  1.16           C  
ATOM   3840  O   GLU A 257      -0.025  11.698   8.431  1.00  1.16           O  
ATOM   3841  CB  GLU A 257       1.461  12.428   6.125  1.00  1.16           C  
ATOM   3842  CG  GLU A 257       2.017  12.442   4.735  1.00  1.16           C  
ATOM   3843  CD  GLU A 257       3.503  12.124   4.743  1.00  1.16           C  
ATOM   3844  OE1 GLU A 257       4.250  12.811   5.420  1.00  1.16           O  
ATOM   3845  OE2 GLU A 257       3.885  11.180   4.105  1.00  1.16           O  
ATOM   3846  H   GLU A 257       0.362  14.876   6.284  1.00  1.16           H  
ATOM   3847  HA  GLU A 257      -0.652  12.129   5.738  1.00  1.16           H  
ATOM   3848 1HB  GLU A 257       2.065  13.113   6.694  1.00  1.16           H  
ATOM   3849 2HB  GLU A 257       1.624  11.432   6.532  1.00  1.16           H  
ATOM   3850 1HG  GLU A 257       1.492  11.701   4.130  1.00  1.16           H  
ATOM   3851 2HG  GLU A 257       1.854  13.426   4.294  1.00  1.16           H  
ATOM   3852  N   SER A 258      -0.960  13.731   8.354  1.00  1.15           N  
ATOM   3853  CA  SER A 258      -1.300  13.721   9.770  1.00  1.15           C  
ATOM   3854  C   SER A 258      -2.529  12.883  10.079  1.00  1.15           C  
ATOM   3855  O   SER A 258      -3.357  12.626   9.198  1.00  1.15           O  
ATOM   3856  CB  SER A 258      -1.554  15.142  10.233  1.00  1.15           C  
ATOM   3857  OG  SER A 258      -2.714  15.687   9.600  1.00  1.15           O  
ATOM   3858  H   SER A 258      -1.195  14.560   7.805  1.00  1.15           H  
ATOM   3859  HA  SER A 258      -0.455  13.307  10.326  1.00  1.15           H  
ATOM   3860 1HB  SER A 258      -1.691  15.143  11.316  1.00  1.15           H  
ATOM   3861 2HB  SER A 258      -0.686  15.763  10.010  1.00  1.15           H  
ATOM   3862  HG  SER A 258      -2.418  15.942   8.687  1.00  1.15           H  
ATOM   3863  N   THR A 259      -2.726  12.578  11.359  1.00  1.13           N  
ATOM   3864  CA  THR A 259      -3.919  11.888  11.803  1.00  1.13           C  
ATOM   3865  C   THR A 259      -5.154  12.637  11.363  1.00  1.13           C  
ATOM   3866  O   THR A 259      -6.107  12.022  10.906  1.00  1.13           O  
ATOM   3867  CB  THR A 259      -3.916  11.715  13.327  1.00  1.13           C  
ATOM   3868  OG1 THR A 259      -2.802  10.909  13.682  1.00  1.13           O  
ATOM   3869  CG2 THR A 259      -5.218  11.087  13.833  1.00  1.13           C  
ATOM   3870  H   THR A 259      -1.996  12.770  12.047  1.00  1.13           H  
ATOM   3871  HA  THR A 259      -3.937  10.900  11.344  1.00  1.13           H  
ATOM   3872  HB  THR A 259      -3.794  12.696  13.795  1.00  1.13           H  
ATOM   3873  HG1 THR A 259      -1.977  11.402  13.442  1.00  1.13           H  
ATOM   3874 1HG2 THR A 259      -5.169  10.986  14.915  1.00  1.13           H  
ATOM   3875 2HG2 THR A 259      -6.058  11.728  13.564  1.00  1.13           H  
ATOM   3876 3HG2 THR A 259      -5.350  10.106  13.382  1.00  1.13           H  
ATOM   3877  N   LEU A 260      -5.163  13.958  11.493  1.00  1.13           N  
ATOM   3878  CA  LEU A 260      -6.335  14.693  11.068  1.00  1.13           C  
ATOM   3879  C   LEU A 260      -6.548  14.575   9.565  1.00  1.13           C  
ATOM   3880  O   LEU A 260      -7.685  14.487   9.109  1.00  1.13           O  
ATOM   3881  CB  LEU A 260      -6.248  16.144  11.491  1.00  1.13           C  
ATOM   3882  CG  LEU A 260      -6.339  16.333  12.945  1.00  1.13           C  
ATOM   3883  CD1 LEU A 260      -6.171  17.789  13.234  1.00  1.13           C  
ATOM   3884  CD2 LEU A 260      -7.675  15.745  13.444  1.00  1.13           C  
ATOM   3885  H   LEU A 260      -4.358  14.435  11.874  1.00  1.13           H  
ATOM   3886  HA  LEU A 260      -7.200  14.261  11.563  1.00  1.13           H  
ATOM   3887 1HB  LEU A 260      -5.296  16.555  11.152  1.00  1.13           H  
ATOM   3888 2HB  LEU A 260      -7.060  16.706  11.023  1.00  1.13           H  
ATOM   3889  HG  LEU A 260      -5.518  15.809  13.443  1.00  1.13           H  
ATOM   3890 1HD1 LEU A 260      -6.231  17.913  14.284  1.00  1.13           H  
ATOM   3891 2HD1 LEU A 260      -5.201  18.132  12.872  1.00  1.13           H  
ATOM   3892 3HD1 LEU A 260      -6.959  18.362  12.748  1.00  1.13           H  
ATOM   3893 1HD2 LEU A 260      -7.747  15.874  14.528  1.00  1.13           H  
ATOM   3894 2HD2 LEU A 260      -8.503  16.255  12.956  1.00  1.13           H  
ATOM   3895 3HD2 LEU A 260      -7.720  14.683  13.210  1.00  1.13           H  
ATOM   3896  N   ALA A 261      -5.474  14.550   8.764  1.00  1.14           N  
ATOM   3897  CA  ALA A 261      -5.688  14.378   7.322  1.00  1.14           C  
ATOM   3898  C   ALA A 261      -6.402  13.045   7.089  1.00  1.14           C  
ATOM   3899  O   ALA A 261      -7.275  12.922   6.215  1.00  1.14           O  
ATOM   3900  CB  ALA A 261      -4.375  14.423   6.559  1.00  1.14           C  
ATOM   3901  H   ALA A 261      -4.527  14.664   9.136  1.00  1.14           H  
ATOM   3902  HA  ALA A 261      -6.333  15.180   6.970  1.00  1.14           H  
ATOM   3903 1HB  ALA A 261      -4.561  14.300   5.494  1.00  1.14           H  
ATOM   3904 2HB  ALA A 261      -3.888  15.380   6.733  1.00  1.14           H  
ATOM   3905 3HB  ALA A 261      -3.722  13.622   6.901  1.00  1.14           H  
ATOM   3906  N   ARG A 262      -6.035  12.043   7.895  1.00  1.17           N  
ATOM   3907  CA  ARG A 262      -6.651  10.733   7.821  1.00  1.17           C  
ATOM   3908  C   ARG A 262      -8.099  10.789   8.279  1.00  1.17           C  
ATOM   3909  O   ARG A 262      -8.968  10.224   7.619  1.00  1.17           O  
ATOM   3910  CB  ARG A 262      -5.876   9.718   8.633  1.00  1.17           C  
ATOM   3911  CG  ARG A 262      -6.404   8.302   8.515  1.00  1.17           C  
ATOM   3912  CD  ARG A 262      -5.513   7.324   9.165  1.00  1.17           C  
ATOM   3913  NE  ARG A 262      -6.016   5.977   9.055  1.00  1.17           N  
ATOM   3914  CZ  ARG A 262      -5.581   4.952   9.800  1.00  1.17           C  
ATOM   3915  NH1 ARG A 262      -4.653   5.146  10.702  1.00  1.17           N  
ATOM   3916  NH2 ARG A 262      -6.090   3.751   9.649  1.00  1.17           N  
ATOM   3917  H   ARG A 262      -5.285  12.209   8.571  1.00  1.17           H  
ATOM   3918  HA  ARG A 262      -6.649  10.407   6.788  1.00  1.17           H  
ATOM   3919 1HB  ARG A 262      -4.841   9.744   8.332  1.00  1.17           H  
ATOM   3920 2HB  ARG A 262      -5.913   9.973   9.679  1.00  1.17           H  
ATOM   3921 1HG  ARG A 262      -7.360   8.264   9.026  1.00  1.17           H  
ATOM   3922 2HG  ARG A 262      -6.547   8.026   7.480  1.00  1.17           H  
ATOM   3923 1HD  ARG A 262      -4.543   7.349   8.690  1.00  1.17           H  
ATOM   3924 2HD  ARG A 262      -5.409   7.567  10.223  1.00  1.17           H  
ATOM   3925  HE  ARG A 262      -6.742   5.793   8.377  1.00  1.17           H  
ATOM   3926 1HH1 ARG A 262      -4.267   6.060  10.856  1.00  1.17           H  
ATOM   3927 2HH1 ARG A 262      -4.347   4.357  11.287  1.00  1.17           H  
ATOM   3928 1HH2 ARG A 262      -6.814   3.577   8.973  1.00  1.17           H  
ATOM   3929 2HH2 ARG A 262      -5.762   3.006  10.274  1.00  1.17           H  
ATOM   3930  N   VAL A 263      -8.379  11.520   9.364  1.00  1.21           N  
ATOM   3931  CA  VAL A 263      -9.747  11.629   9.861  1.00  1.21           C  
ATOM   3932  C   VAL A 263     -10.634  12.294   8.823  1.00  1.21           C  
ATOM   3933  O   VAL A 263     -11.750  11.841   8.601  1.00  1.21           O  
ATOM   3934  CB  VAL A 263      -9.847  12.438  11.169  1.00  1.21           C  
ATOM   3935  CG1 VAL A 263     -11.303  12.659  11.484  1.00  1.21           C  
ATOM   3936  CG2 VAL A 263      -9.178  11.690  12.322  1.00  1.21           C  
ATOM   3937  H   VAL A 263      -7.616  11.967   9.868  1.00  1.21           H  
ATOM   3938  HA  VAL A 263     -10.125  10.624  10.050  1.00  1.21           H  
ATOM   3939  HB  VAL A 263      -9.375  13.409  11.029  1.00  1.21           H  
ATOM   3940 1HG1 VAL A 263     -11.411  13.235  12.404  1.00  1.21           H  
ATOM   3941 2HG1 VAL A 263     -11.782  13.179  10.666  1.00  1.21           H  
ATOM   3942 3HG1 VAL A 263     -11.750  11.705  11.599  1.00  1.21           H  
ATOM   3943 1HG2 VAL A 263      -9.265  12.276  13.238  1.00  1.21           H  
ATOM   3944 2HG2 VAL A 263      -9.667  10.727  12.459  1.00  1.21           H  
ATOM   3945 3HG2 VAL A 263      -8.138  11.531  12.095  1.00  1.21           H  
ATOM   3946  N   VAL A 264     -10.139  13.364   8.187  1.00  1.25           N  
ATOM   3947  CA  VAL A 264     -10.889  14.066   7.147  1.00  1.25           C  
ATOM   3948  C   VAL A 264     -11.158  13.145   5.966  1.00  1.25           C  
ATOM   3949  O   VAL A 264     -12.268  13.135   5.427  1.00  1.25           O  
ATOM   3950  CB  VAL A 264     -10.127  15.309   6.629  1.00  1.25           C  
ATOM   3951  CG1 VAL A 264     -10.839  15.867   5.408  1.00  1.25           C  
ATOM   3952  CG2 VAL A 264     -10.065  16.388   7.690  1.00  1.25           C  
ATOM   3953  H   VAL A 264      -9.210  13.699   8.440  1.00  1.25           H  
ATOM   3954  HA  VAL A 264     -11.841  14.386   7.564  1.00  1.25           H  
ATOM   3955  HB  VAL A 264      -9.115  15.009   6.345  1.00  1.25           H  
ATOM   3956 1HG1 VAL A 264     -10.295  16.735   5.035  1.00  1.25           H  
ATOM   3957 2HG1 VAL A 264     -10.881  15.102   4.632  1.00  1.25           H  
ATOM   3958 3HG1 VAL A 264     -11.851  16.163   5.685  1.00  1.25           H  
ATOM   3959 1HG2 VAL A 264      -9.522  17.247   7.306  1.00  1.25           H  
ATOM   3960 2HG2 VAL A 264     -11.070  16.685   7.935  1.00  1.25           H  
ATOM   3961 3HG2 VAL A 264      -9.563  16.009   8.575  1.00  1.25           H  
ATOM   3962  N   THR A 265     -10.143  12.378   5.560  1.00  1.28           N  
ATOM   3963  CA  THR A 265     -10.278  11.441   4.459  1.00  1.28           C  
ATOM   3964  C   THR A 265     -11.305  10.350   4.776  1.00  1.28           C  
ATOM   3965  O   THR A 265     -12.173  10.052   3.955  1.00  1.28           O  
ATOM   3966  CB  THR A 265      -8.914  10.798   4.143  1.00  1.28           C  
ATOM   3967  OG1 THR A 265      -7.986  11.828   3.753  1.00  1.28           O  
ATOM   3968  CG2 THR A 265      -9.059   9.767   3.037  1.00  1.28           C  
ATOM   3969  H   THR A 265      -9.234  12.456   6.018  1.00  1.28           H  
ATOM   3970  HA  THR A 265     -10.619  11.987   3.581  1.00  1.28           H  
ATOM   3971  HB  THR A 265      -8.534  10.309   5.035  1.00  1.28           H  
ATOM   3972  HG1 THR A 265      -7.744  12.357   4.555  1.00  1.28           H  
ATOM   3973 1HG2 THR A 265      -8.094   9.318   2.826  1.00  1.28           H  
ATOM   3974 2HG2 THR A 265      -9.758   8.989   3.356  1.00  1.28           H  
ATOM   3975 3HG2 THR A 265      -9.440  10.243   2.136  1.00  1.28           H  
ATOM   3976  N   LEU A 266     -11.227   9.779   5.981  1.00  1.31           N  
ATOM   3977  CA  LEU A 266     -12.129   8.713   6.417  1.00  1.31           C  
ATOM   3978  C   LEU A 266     -13.516   9.204   6.847  1.00  1.31           C  
ATOM   3979  O   LEU A 266     -14.000   8.537   7.758  1.00  1.31           O  
ATOM   3980  CB  LEU A 266     -11.525   7.947   7.599  1.00  1.31           C  
ATOM   3981  CG  LEU A 266     -10.236   7.169   7.340  1.00  1.31           C  
ATOM   3982  CD1 LEU A 266      -9.769   6.553   8.669  1.00  1.31           C  
ATOM   3983  CD2 LEU A 266     -10.476   6.117   6.271  1.00  1.31           C  
ATOM   3984  H   LEU A 266     -10.491  10.077   6.614  1.00  1.31           H  
ATOM   3985  HA  LEU A 266     -12.258   8.025   5.582  1.00  1.31           H  
ATOM   3986 1HB  LEU A 266     -11.308   8.674   8.386  1.00  1.31           H  
ATOM   3987 2HB  LEU A 266     -12.268   7.247   7.979  1.00  1.31           H  
ATOM   3988  HG  LEU A 266      -9.462   7.850   6.993  1.00  1.31           H  
ATOM   3989 1HD1 LEU A 266      -8.847   6.007   8.512  1.00  1.31           H  
ATOM   3990 2HD1 LEU A 266      -9.604   7.348   9.398  1.00  1.31           H  
ATOM   3991 3HD1 LEU A 266     -10.532   5.872   9.045  1.00  1.31           H  
ATOM   3992 1HD2 LEU A 266      -9.552   5.570   6.088  1.00  1.31           H  
ATOM   3993 2HD2 LEU A 266     -11.250   5.425   6.605  1.00  1.31           H  
ATOM   3994 3HD2 LEU A 266     -10.799   6.603   5.342  1.00  1.31           H  
ATOM   3995  N   VAL A 267     -13.568  10.526   6.949  1.00  1.34           N  
ATOM   3996  CA  VAL A 267     -14.885  11.117   6.803  1.00  1.34           C  
ATOM   3997  C   VAL A 267     -15.383  11.215   5.373  1.00  1.34           C  
ATOM   3998  O   VAL A 267     -16.443  10.674   5.067  1.00  1.34           O  
ATOM   3999  CB  VAL A 267     -14.913  12.518   7.452  1.00  1.34           C  
ATOM   4000  CG1 VAL A 267     -16.173  13.207   7.128  1.00  1.34           C  
ATOM   4001  CG2 VAL A 267     -14.857  12.385   8.978  1.00  1.34           C  
ATOM   4002  H   VAL A 267     -13.075  10.923   7.744  1.00  1.34           H  
ATOM   4003  HA  VAL A 267     -15.578  10.490   7.356  1.00  1.34           H  
ATOM   4004  HB  VAL A 267     -14.078  13.098   7.088  1.00  1.34           H  
ATOM   4005 1HG1 VAL A 267     -16.164  14.185   7.591  1.00  1.34           H  
ATOM   4006 2HG1 VAL A 267     -16.251  13.324   6.056  1.00  1.34           H  
ATOM   4007 3HG1 VAL A 267     -17.012  12.627   7.495  1.00  1.34           H  
ATOM   4008 1HG2 VAL A 267     -14.875  13.373   9.428  1.00  1.34           H  
ATOM   4009 2HG2 VAL A 267     -15.723  11.825   9.306  1.00  1.34           H  
ATOM   4010 3HG2 VAL A 267     -13.969  11.874   9.289  1.00  1.34           H  
ATOM   4011  N   ALA A 268     -14.622  11.841   4.486  1.00  1.38           N  
ATOM   4012  CA  ALA A 268     -15.112  12.058   3.133  1.00  1.38           C  
ATOM   4013  C   ALA A 268     -15.440  10.767   2.384  1.00  1.38           C  
ATOM   4014  O   ALA A 268     -16.486  10.662   1.736  1.00  1.38           O  
ATOM   4015  CB  ALA A 268     -14.073  12.834   2.355  1.00  1.38           C  
ATOM   4016  H   ALA A 268     -13.722  12.224   4.774  1.00  1.38           H  
ATOM   4017  HA  ALA A 268     -16.025  12.648   3.201  1.00  1.38           H  
ATOM   4018 1HB  ALA A 268     -14.444  13.039   1.354  1.00  1.38           H  
ATOM   4019 2HB  ALA A 268     -13.865  13.772   2.871  1.00  1.38           H  
ATOM   4020 3HB  ALA A 268     -13.156  12.242   2.295  1.00  1.38           H  
ATOM   4021  N   GLU A 269     -14.592   9.748   2.504  1.00  1.43           N  
ATOM   4022  CA  GLU A 269     -14.867   8.520   1.773  1.00  1.43           C  
ATOM   4023  C   GLU A 269     -16.153   7.892   2.275  1.00  1.43           C  
ATOM   4024  O   GLU A 269     -17.002   7.439   1.507  1.00  1.43           O  
ATOM   4025  CB  GLU A 269     -13.719   7.523   1.970  1.00  1.43           C  
ATOM   4026  CG  GLU A 269     -12.397   7.911   1.295  1.00  1.43           C  
ATOM   4027  CD  GLU A 269     -11.257   6.951   1.606  1.00  1.43           C  
ATOM   4028  OE1 GLU A 269     -11.446   6.062   2.405  1.00  1.43           O  
ATOM   4029  OE2 GLU A 269     -10.200   7.115   1.040  1.00  1.43           O  
ATOM   4030  H   GLU A 269     -13.747   9.845   3.063  1.00  1.43           H  
ATOM   4031  HA  GLU A 269     -14.979   8.756   0.714  1.00  1.43           H  
ATOM   4032 1HB  GLU A 269     -13.517   7.415   3.038  1.00  1.43           H  
ATOM   4033 2HB  GLU A 269     -14.016   6.546   1.591  1.00  1.43           H  
ATOM   4034 1HG  GLU A 269     -12.547   7.940   0.218  1.00  1.43           H  
ATOM   4035 2HG  GLU A 269     -12.119   8.913   1.620  1.00  1.43           H  
ATOM   4036  N   ALA A 270     -16.303   7.897   3.588  1.00  1.49           N  
ATOM   4037  CA  ALA A 270     -17.453   7.335   4.266  1.00  1.49           C  
ATOM   4038  C   ALA A 270     -18.739   8.093   3.949  1.00  1.49           C  
ATOM   4039  O   ALA A 270     -19.807   7.500   3.822  1.00  1.49           O  
ATOM   4040  CB  ALA A 270     -17.177   7.316   5.728  1.00  1.49           C  
ATOM   4041  H   ALA A 270     -15.572   8.317   4.144  1.00  1.49           H  
ATOM   4042  HA  ALA A 270     -17.582   6.310   3.922  1.00  1.49           H  
ATOM   4043 1HB  ALA A 270     -17.998   6.866   6.218  1.00  1.49           H  
ATOM   4044 2HB  ALA A 270     -16.277   6.741   5.916  1.00  1.49           H  
ATOM   4045 3HB  ALA A 270     -17.032   8.314   6.071  1.00  1.49           H  
ATOM   4046  N   GLN A 271     -18.635   9.415   3.792  1.00  1.55           N  
ATOM   4047  CA  GLN A 271     -19.793  10.239   3.461  1.00  1.55           C  
ATOM   4048  C   GLN A 271     -20.380   9.886   2.101  1.00  1.55           C  
ATOM   4049  O   GLN A 271     -21.590  10.017   1.899  1.00  1.55           O  
ATOM   4050  CB  GLN A 271     -19.460  11.733   3.520  1.00  1.55           C  
ATOM   4051  CG  GLN A 271     -19.266  12.269   4.934  1.00  1.55           C  
ATOM   4052  CD  GLN A 271     -18.796  13.703   4.964  1.00  1.55           C  
ATOM   4053  OE1 GLN A 271     -18.109  14.180   4.054  1.00  1.55           O  
ATOM   4054  NE2 GLN A 271     -19.164  14.407   6.020  1.00  1.55           N  
ATOM   4055  H   GLN A 271     -17.734   9.867   3.934  1.00  1.55           H  
ATOM   4056  HA  GLN A 271     -20.561  10.045   4.208  1.00  1.55           H  
ATOM   4057 1HB  GLN A 271     -18.537  11.913   2.968  1.00  1.55           H  
ATOM   4058 2HB  GLN A 271     -20.249  12.305   3.037  1.00  1.55           H  
ATOM   4059 1HG  GLN A 271     -20.225  12.221   5.450  1.00  1.55           H  
ATOM   4060 2HG  GLN A 271     -18.553  11.661   5.457  1.00  1.55           H  
ATOM   4061 1HE2 GLN A 271     -18.887  15.368   6.107  1.00  1.55           H  
ATOM   4062 2HE2 GLN A 271     -19.723  13.982   6.728  1.00  1.55           H  
ATOM   4063  N   THR A 272     -19.553   9.415   1.160  1.00  1.60           N  
ATOM   4064  CA  THR A 272     -20.070   9.071  -0.172  1.00  1.60           C  
ATOM   4065  C   THR A 272     -20.857   7.741  -0.165  1.00  1.60           C  
ATOM   4066  O   THR A 272     -20.436   6.746  -0.759  1.00  1.60           O  
ATOM   4067  CB  THR A 272     -18.949   8.984  -1.232  1.00  1.60           C  
ATOM   4068  OG1 THR A 272     -17.980   7.968  -0.898  1.00  1.60           O  
ATOM   4069  CG2 THR A 272     -18.241  10.327  -1.318  1.00  1.60           C  
ATOM   4070  H   THR A 272     -18.551   9.347   1.366  1.00  1.60           H  
ATOM   4071  HA  THR A 272     -20.756   9.857  -0.481  1.00  1.60           H  
ATOM   4072  HB  THR A 272     -19.384   8.750  -2.201  1.00  1.60           H  
ATOM   4073  HG1 THR A 272     -17.728   7.989   0.049  1.00  1.60           H  
ATOM   4074 1HG2 THR A 272     -17.457  10.277  -2.073  1.00  1.60           H  
ATOM   4075 2HG2 THR A 272     -18.958  11.099  -1.588  1.00  1.60           H  
ATOM   4076 3HG2 THR A 272     -17.802  10.562  -0.356  1.00  1.60           H  
ATOM   4077  N   ARG A 273     -22.011   7.753   0.504  1.00  1.65           N  
ATOM   4078  CA  ARG A 273     -22.873   6.589   0.705  1.00  1.65           C  
ATOM   4079  C   ARG A 273     -24.352   6.954   0.584  1.00  1.65           C  
ATOM   4080  O   ARG A 273     -24.719   8.128   0.632  1.00  1.65           O  
ATOM   4081  CB  ARG A 273     -22.614   5.965   2.076  1.00  1.65           C  
ATOM   4082  CG  ARG A 273     -22.902   6.880   3.281  1.00  1.65           C  
ATOM   4083  CD  ARG A 273     -22.752   6.147   4.591  1.00  1.65           C  
ATOM   4084  NE  ARG A 273     -22.775   7.037   5.745  1.00  1.65           N  
ATOM   4085  CZ  ARG A 273     -23.872   7.545   6.348  1.00  1.65           C  
ATOM   4086  NH1 ARG A 273     -25.085   7.284   5.899  1.00  1.65           N  
ATOM   4087  NH2 ARG A 273     -23.698   8.324   7.396  1.00  1.65           N  
ATOM   4088  H   ARG A 273     -22.256   8.634   0.944  1.00  1.65           H  
ATOM   4089  HA  ARG A 273     -22.636   5.851  -0.059  1.00  1.65           H  
ATOM   4090 1HB  ARG A 273     -23.215   5.067   2.191  1.00  1.65           H  
ATOM   4091 2HB  ARG A 273     -21.563   5.674   2.142  1.00  1.65           H  
ATOM   4092 1HG  ARG A 273     -22.223   7.727   3.273  1.00  1.65           H  
ATOM   4093 2HG  ARG A 273     -23.926   7.243   3.209  1.00  1.65           H  
ATOM   4094 1HD  ARG A 273     -23.557   5.425   4.704  1.00  1.65           H  
ATOM   4095 2HD  ARG A 273     -21.793   5.629   4.596  1.00  1.65           H  
ATOM   4096  HE  ARG A 273     -21.862   7.276   6.172  1.00  1.65           H  
ATOM   4097 1HH1 ARG A 273     -25.209   6.690   5.099  1.00  1.65           H  
ATOM   4098 2HH1 ARG A 273     -25.892   7.689   6.365  1.00  1.65           H  
ATOM   4099 1HH2 ARG A 273     -22.760   8.509   7.725  1.00  1.65           H  
ATOM   4100 2HH2 ARG A 273     -24.490   8.754   7.893  1.00  1.65           H  
ATOM   4101  N   GLN A 274     -25.199   5.940   0.399  1.00  1.69           N  
ATOM   4102  CA  GLN A 274     -26.643   6.147   0.258  1.00  1.69           C  
ATOM   4103  C   GLN A 274     -27.442   5.213   1.162  1.00  1.69           C  
ATOM   4104  O   GLN A 274     -26.965   4.137   1.533  1.00  1.69           O  
ATOM   4105  CB  GLN A 274     -27.059   5.945  -1.203  1.00  1.69           C  
ATOM   4106  CG  GLN A 274     -26.387   6.913  -2.177  1.00  1.69           C  
ATOM   4107  CD  GLN A 274     -26.849   6.772  -3.625  1.00  1.69           C  
ATOM   4108  OE1 GLN A 274     -28.001   7.090  -3.975  1.00  1.69           O  
ATOM   4109  NE2 GLN A 274     -25.948   6.288  -4.479  1.00  1.69           N  
ATOM   4110  H   GLN A 274     -24.838   4.997   0.352  1.00  1.69           H  
ATOM   4111  HA  GLN A 274     -26.882   7.171   0.546  1.00  1.69           H  
ATOM   4112 1HB  GLN A 274     -26.823   4.928  -1.512  1.00  1.69           H  
ATOM   4113 2HB  GLN A 274     -28.142   6.065  -1.289  1.00  1.69           H  
ATOM   4114 1HG  GLN A 274     -26.597   7.931  -1.847  1.00  1.69           H  
ATOM   4115 2HG  GLN A 274     -25.315   6.734  -2.160  1.00  1.69           H  
ATOM   4116 1HE2 GLN A 274     -26.177   6.157  -5.441  1.00  1.69           H  
ATOM   4117 2HE2 GLN A 274     -25.035   6.041  -4.154  1.00  1.69           H  
ATOM   4118  N   SER A 275     -28.648   5.635   1.538  1.00  1.72           N  
ATOM   4119  CA  SER A 275     -29.536   4.810   2.348  1.00  1.72           C  
ATOM   4120  C   SER A 275     -30.175   3.707   1.514  1.00  1.72           C  
ATOM   4121  O   SER A 275     -30.337   3.888   0.304  1.00  1.72           O  
ATOM   4122  CB  SER A 275     -30.619   5.699   2.895  1.00  1.72           C  
ATOM   4123  OG  SER A 275     -31.390   6.201   1.831  1.00  1.72           O  
ATOM   4124  H   SER A 275     -28.993   6.542   1.209  1.00  1.72           H  
ATOM   4125  HA  SER A 275     -28.946   4.381   3.157  1.00  1.72           H  
ATOM   4126 1HB  SER A 275     -31.266   5.180   3.584  1.00  1.72           H  
ATOM   4127 2HB  SER A 275     -30.165   6.511   3.440  1.00  1.72           H  
ATOM   4128  HG  SER A 275     -30.780   6.813   1.355  1.00  1.72           H  
ATOM   4129  N   PRO A 276     -30.644   2.598   2.124  1.00  1.73           N  
ATOM   4130  CA  PRO A 276     -31.358   1.527   1.455  1.00  1.73           C  
ATOM   4131  C   PRO A 276     -32.666   1.981   0.806  1.00  1.73           C  
ATOM   4132  O   PRO A 276     -33.118   1.377  -0.163  1.00  1.73           O  
ATOM   4133  CB  PRO A 276     -31.593   0.517   2.587  1.00  1.73           C  
ATOM   4134  CG  PRO A 276     -31.465   1.316   3.876  1.00  1.73           C  
ATOM   4135  CD  PRO A 276     -30.415   2.355   3.574  1.00  1.73           C  
ATOM   4136  HA  PRO A 276     -30.690   1.090   0.697  1.00  1.73           H  
ATOM   4137 1HB  PRO A 276     -32.593   0.065   2.478  1.00  1.73           H  
ATOM   4138 2HB  PRO A 276     -30.864  -0.303   2.518  1.00  1.73           H  
ATOM   4139 1HG  PRO A 276     -32.441   1.759   4.147  1.00  1.73           H  
ATOM   4140 2HG  PRO A 276     -31.185   0.649   4.707  1.00  1.73           H  
ATOM   4141 1HD  PRO A 276     -30.603   3.214   4.202  1.00  1.73           H  
ATOM   4142 2HD  PRO A 276     -29.405   1.947   3.729  1.00  1.73           H  
ATOM   4143  N   THR A 277     -33.264   3.070   1.300  1.00  1.71           N  
ATOM   4144  CA  THR A 277     -34.484   3.576   0.681  1.00  1.71           C  
ATOM   4145  C   THR A 277     -34.151   4.260  -0.625  1.00  1.71           C  
ATOM   4146  O   THR A 277     -34.846   4.079  -1.636  1.00  1.71           O  
ATOM   4147  CB  THR A 277     -35.254   4.535   1.578  1.00  1.71           C  
ATOM   4148  OG1 THR A 277     -35.666   3.856   2.768  1.00  1.71           O  
ATOM   4149  CG2 THR A 277     -36.471   5.082   0.836  1.00  1.71           C  
ATOM   4150  H   THR A 277     -32.881   3.550   2.099  1.00  1.71           H  
ATOM   4151  HA  THR A 277     -35.138   2.733   0.465  1.00  1.71           H  
ATOM   4152  HB  THR A 277     -34.600   5.358   1.852  1.00  1.71           H  
ATOM   4153  HG1 THR A 277     -36.204   4.474   3.317  1.00  1.71           H  
ATOM   4154 1HG2 THR A 277     -37.005   5.770   1.487  1.00  1.71           H  
ATOM   4155 2HG2 THR A 277     -36.145   5.608  -0.060  1.00  1.71           H  
ATOM   4156 3HG2 THR A 277     -37.130   4.262   0.559  1.00  1.71           H  
ATOM   4157  N   GLN A 278     -33.087   5.069  -0.621  1.00  1.68           N  
ATOM   4158  CA  GLN A 278     -32.689   5.737  -1.851  1.00  1.68           C  
ATOM   4159  C   GLN A 278     -32.271   4.694  -2.876  1.00  1.68           C  
ATOM   4160  O   GLN A 278     -32.634   4.779  -4.051  1.00  1.68           O  
ATOM   4161  CB  GLN A 278     -31.543   6.700  -1.567  1.00  1.68           C  
ATOM   4162  CG  GLN A 278     -31.945   7.937  -0.762  1.00  1.68           C  
ATOM   4163  CD  GLN A 278     -30.738   8.694  -0.203  1.00  1.68           C  
ATOM   4164  OE1 GLN A 278     -29.888   8.090   0.494  1.00  1.68           O  
ATOM   4165  NE2 GLN A 278     -30.654   9.992  -0.492  1.00  1.68           N  
ATOM   4166  H   GLN A 278     -32.538   5.221   0.234  1.00  1.68           H  
ATOM   4167  HA  GLN A 278     -33.542   6.291  -2.248  1.00  1.68           H  
ATOM   4168 1HB  GLN A 278     -30.765   6.171  -1.013  1.00  1.68           H  
ATOM   4169 2HB  GLN A 278     -31.100   7.027  -2.508  1.00  1.68           H  
ATOM   4170 1HG  GLN A 278     -32.490   8.613  -1.421  1.00  1.68           H  
ATOM   4171 2HG  GLN A 278     -32.586   7.633   0.066  1.00  1.68           H  
ATOM   4172 1HE2 GLN A 278     -29.884  10.536  -0.156  1.00  1.68           H  
ATOM   4173 2HE2 GLN A 278     -31.361  10.427  -1.058  1.00  1.68           H  
ATOM   4174  N   ASN A 279     -31.564   3.657  -2.410  1.00  1.64           N  
ATOM   4175  CA  ASN A 279     -31.116   2.605  -3.305  1.00  1.64           C  
ATOM   4176  C   ASN A 279     -32.316   1.843  -3.866  1.00  1.64           C  
ATOM   4177  O   ASN A 279     -32.396   1.608  -5.073  1.00  1.64           O  
ATOM   4178  CB  ASN A 279     -30.182   1.676  -2.565  1.00  1.64           C  
ATOM   4179  CG  ASN A 279     -28.837   2.299  -2.277  1.00  1.64           C  
ATOM   4180  OD1 ASN A 279     -28.425   3.274  -2.914  1.00  1.64           O  
ATOM   4181  ND2 ASN A 279     -28.141   1.746  -1.316  1.00  1.64           N  
ATOM   4182  H   ASN A 279     -31.289   3.632  -1.427  1.00  1.64           H  
ATOM   4183  HA  ASN A 279     -30.588   3.059  -4.143  1.00  1.64           H  
ATOM   4184 1HB  ASN A 279     -30.643   1.387  -1.627  1.00  1.64           H  
ATOM   4185 2HB  ASN A 279     -30.035   0.769  -3.149  1.00  1.64           H  
ATOM   4186 1HD2 ASN A 279     -27.243   2.114  -1.073  1.00  1.64           H  
ATOM   4187 2HD2 ASN A 279     -28.502   0.955  -0.826  1.00  1.64           H  
ATOM   4188  N   PHE A 280     -33.286   1.523  -3.005  1.00  1.57           N  
ATOM   4189  CA  PHE A 280     -34.500   0.830  -3.413  1.00  1.57           C  
ATOM   4190  C   PHE A 280     -35.245   1.613  -4.469  1.00  1.57           C  
ATOM   4191  O   PHE A 280     -35.634   1.061  -5.503  1.00  1.57           O  
ATOM   4192  CB  PHE A 280     -35.423   0.591  -2.220  1.00  1.57           C  
ATOM   4193  CG  PHE A 280     -36.743  -0.025  -2.580  1.00  1.57           C  
ATOM   4194  CD1 PHE A 280     -36.837  -1.379  -2.854  1.00  1.57           C  
ATOM   4195  CD2 PHE A 280     -37.901   0.747  -2.632  1.00  1.57           C  
ATOM   4196  CE1 PHE A 280     -38.052  -1.951  -3.181  1.00  1.57           C  
ATOM   4197  CE2 PHE A 280     -39.116   0.173  -2.954  1.00  1.57           C  
ATOM   4198  CZ  PHE A 280     -39.192  -1.173  -3.231  1.00  1.57           C  
ATOM   4199  H   PHE A 280     -33.173   1.727  -2.015  1.00  1.57           H  
ATOM   4200  HA  PHE A 280     -34.219  -0.135  -3.835  1.00  1.57           H  
ATOM   4201 1HB  PHE A 280     -34.924  -0.058  -1.501  1.00  1.57           H  
ATOM   4202 2HB  PHE A 280     -35.615   1.536  -1.720  1.00  1.57           H  
ATOM   4203  HD1 PHE A 280     -35.936  -1.991  -2.813  1.00  1.57           H  
ATOM   4204  HD2 PHE A 280     -37.838   1.815  -2.413  1.00  1.57           H  
ATOM   4205  HE1 PHE A 280     -38.111  -3.018  -3.398  1.00  1.57           H  
ATOM   4206  HE2 PHE A 280     -40.013   0.776  -2.988  1.00  1.57           H  
ATOM   4207  HZ  PHE A 280     -40.149  -1.625  -3.486  1.00  1.57           H  
ATOM   4208  N   THR A 281     -35.463   2.900  -4.205  1.00  1.48           N  
ATOM   4209  CA  THR A 281     -36.198   3.738  -5.126  1.00  1.48           C  
ATOM   4210  C   THR A 281     -35.486   3.771  -6.471  1.00  1.48           C  
ATOM   4211  O   THR A 281     -36.122   3.644  -7.515  1.00  1.48           O  
ATOM   4212  CB  THR A 281     -36.346   5.162  -4.586  1.00  1.48           C  
ATOM   4213  OG1 THR A 281     -37.038   5.118  -3.329  1.00  1.48           O  
ATOM   4214  CG2 THR A 281     -37.162   5.994  -5.577  1.00  1.48           C  
ATOM   4215  H   THR A 281     -35.120   3.304  -3.334  1.00  1.48           H  
ATOM   4216  HA  THR A 281     -37.191   3.312  -5.269  1.00  1.48           H  
ATOM   4217  HB  THR A 281     -35.359   5.607  -4.440  1.00  1.48           H  
ATOM   4218  HG1 THR A 281     -36.454   4.675  -2.672  1.00  1.48           H  
ATOM   4219 1HG2 THR A 281     -37.281   7.007  -5.194  1.00  1.48           H  
ATOM   4220 2HG2 THR A 281     -36.644   6.029  -6.542  1.00  1.48           H  
ATOM   4221 3HG2 THR A 281     -38.138   5.540  -5.707  1.00  1.48           H  
ATOM   4222  N   LYS A 282     -34.162   3.931  -6.466  1.00  1.39           N  
ATOM   4223  CA  LYS A 282     -33.450   3.953  -7.729  1.00  1.39           C  
ATOM   4224  C   LYS A 282     -33.561   2.610  -8.455  1.00  1.39           C  
ATOM   4225  O   LYS A 282     -33.733   2.588  -9.674  1.00  1.39           O  
ATOM   4226  CB  LYS A 282     -32.005   4.380  -7.507  1.00  1.39           C  
ATOM   4227  CG  LYS A 282     -31.892   5.864  -7.154  1.00  1.39           C  
ATOM   4228  CD  LYS A 282     -30.471   6.300  -6.891  1.00  1.39           C  
ATOM   4229  CE  LYS A 282     -30.431   7.784  -6.569  1.00  1.39           C  
ATOM   4230  NZ  LYS A 282     -29.063   8.254  -6.287  1.00  1.39           N  
ATOM   4231  H   LYS A 282     -33.652   4.051  -5.589  1.00  1.39           H  
ATOM   4232  HA  LYS A 282     -33.917   4.707  -8.366  1.00  1.39           H  
ATOM   4233 1HB  LYS A 282     -31.577   3.800  -6.681  1.00  1.39           H  
ATOM   4234 2HB  LYS A 282     -31.415   4.184  -8.399  1.00  1.39           H  
ATOM   4235 1HG  LYS A 282     -32.296   6.456  -7.981  1.00  1.39           H  
ATOM   4236 2HG  LYS A 282     -32.491   6.065  -6.268  1.00  1.39           H  
ATOM   4237 1HD  LYS A 282     -30.069   5.742  -6.038  1.00  1.39           H  
ATOM   4238 2HD  LYS A 282     -29.852   6.103  -7.764  1.00  1.39           H  
ATOM   4239 1HE  LYS A 282     -30.828   8.341  -7.416  1.00  1.39           H  
ATOM   4240 2HE  LYS A 282     -31.055   7.975  -5.694  1.00  1.39           H  
ATOM   4241 1HZ  LYS A 282     -29.083   9.239  -6.075  1.00  1.39           H  
ATOM   4242 2HZ  LYS A 282     -28.685   7.745  -5.477  1.00  1.39           H  
ATOM   4243 3HZ  LYS A 282     -28.476   8.094  -7.087  1.00  1.39           H  
ATOM   4244  N   LYS A 283     -33.519   1.485  -7.722  1.00  1.30           N  
ATOM   4245  CA  LYS A 283     -33.670   0.182  -8.374  1.00  1.30           C  
ATOM   4246  C   LYS A 283     -35.056   0.084  -9.000  1.00  1.30           C  
ATOM   4247  O   LYS A 283     -35.202  -0.389 -10.131  1.00  1.30           O  
ATOM   4248  CB  LYS A 283     -33.447  -0.968  -7.390  1.00  1.30           C  
ATOM   4249  CG  LYS A 283     -31.996  -1.163  -6.944  1.00  1.30           C  
ATOM   4250  CD  LYS A 283     -31.881  -2.299  -5.935  1.00  1.30           C  
ATOM   4251  CE  LYS A 283     -30.448  -2.488  -5.463  1.00  1.30           C  
ATOM   4252  NZ  LYS A 283     -30.337  -3.586  -4.458  1.00  1.30           N  
ATOM   4253  H   LYS A 283     -33.356   1.533  -6.715  1.00  1.30           H  
ATOM   4254  HA  LYS A 283     -32.933   0.103  -9.171  1.00  1.30           H  
ATOM   4255 1HB  LYS A 283     -34.040  -0.786  -6.493  1.00  1.30           H  
ATOM   4256 2HB  LYS A 283     -33.799  -1.899  -7.831  1.00  1.30           H  
ATOM   4257 1HG  LYS A 283     -31.382  -1.396  -7.813  1.00  1.30           H  
ATOM   4258 2HG  LYS A 283     -31.623  -0.248  -6.499  1.00  1.30           H  
ATOM   4259 1HD  LYS A 283     -32.512  -2.074  -5.073  1.00  1.30           H  
ATOM   4260 2HD  LYS A 283     -32.232  -3.226  -6.388  1.00  1.30           H  
ATOM   4261 1HE  LYS A 283     -29.818  -2.725  -6.318  1.00  1.30           H  
ATOM   4262 2HE  LYS A 283     -30.099  -1.558  -5.011  1.00  1.30           H  
ATOM   4263 1HZ  LYS A 283     -29.374  -3.681  -4.167  1.00  1.30           H  
ATOM   4264 2HZ  LYS A 283     -30.911  -3.369  -3.656  1.00  1.30           H  
ATOM   4265 3HZ  LYS A 283     -30.650  -4.453  -4.871  1.00  1.30           H  
ATOM   4266  N   PHE A 284     -36.068   0.606  -8.297  1.00  1.23           N  
ATOM   4267  CA  PHE A 284     -37.416   0.641  -8.834  1.00  1.23           C  
ATOM   4268  C   PHE A 284     -37.434   1.372 -10.150  1.00  1.23           C  
ATOM   4269  O   PHE A 284     -37.948   0.848 -11.135  1.00  1.23           O  
ATOM   4270  CB  PHE A 284     -38.400   1.330  -7.869  1.00  1.23           C  
ATOM   4271  CG  PHE A 284     -39.736   1.680  -8.494  1.00  1.23           C  
ATOM   4272  CD1 PHE A 284     -40.752   0.762  -8.663  1.00  1.23           C  
ATOM   4273  CD2 PHE A 284     -39.946   2.988  -8.937  1.00  1.23           C  
ATOM   4274  CE1 PHE A 284     -41.943   1.148  -9.256  1.00  1.23           C  
ATOM   4275  CE2 PHE A 284     -41.127   3.365  -9.526  1.00  1.23           C  
ATOM   4276  CZ  PHE A 284     -42.124   2.453  -9.684  1.00  1.23           C  
ATOM   4277  H   PHE A 284     -35.892   0.969  -7.360  1.00  1.23           H  
ATOM   4278  HA  PHE A 284     -37.748  -0.382  -9.003  1.00  1.23           H  
ATOM   4279 1HB  PHE A 284     -38.580   0.679  -7.014  1.00  1.23           H  
ATOM   4280 2HB  PHE A 284     -37.977   2.227  -7.486  1.00  1.23           H  
ATOM   4281  HD1 PHE A 284     -40.609  -0.265  -8.329  1.00  1.23           H  
ATOM   4282  HD2 PHE A 284     -39.144   3.720  -8.811  1.00  1.23           H  
ATOM   4283  HE1 PHE A 284     -42.736   0.419  -9.391  1.00  1.23           H  
ATOM   4284  HE2 PHE A 284     -41.265   4.389  -9.869  1.00  1.23           H  
ATOM   4285  HZ  PHE A 284     -43.055   2.754 -10.154  1.00  1.23           H  
ATOM   4286  N   GLU A 285     -36.855   2.571 -10.193  1.00  1.16           N  
ATOM   4287  CA  GLU A 285     -36.907   3.345 -11.420  1.00  1.16           C  
ATOM   4288  C   GLU A 285     -36.146   2.648 -12.558  1.00  1.16           C  
ATOM   4289  O   GLU A 285     -36.614   2.611 -13.698  1.00  1.16           O  
ATOM   4290  CB  GLU A 285     -36.311   4.731 -11.186  1.00  1.16           C  
ATOM   4291  CG  GLU A 285     -37.090   5.620 -10.219  1.00  1.16           C  
ATOM   4292  CD  GLU A 285     -36.522   7.041 -10.121  1.00  1.16           C  
ATOM   4293  OE1 GLU A 285     -36.114   7.583 -11.147  1.00  1.16           O  
ATOM   4294  OE2 GLU A 285     -36.522   7.588  -9.043  1.00  1.16           O  
ATOM   4295  H   GLU A 285     -36.421   2.951  -9.350  1.00  1.16           H  
ATOM   4296  HA  GLU A 285     -37.951   3.455 -11.713  1.00  1.16           H  
ATOM   4297 1HB  GLU A 285     -35.302   4.620 -10.790  1.00  1.16           H  
ATOM   4298 2HB  GLU A 285     -36.236   5.252 -12.135  1.00  1.16           H  
ATOM   4299 1HG  GLU A 285     -38.138   5.635 -10.484  1.00  1.16           H  
ATOM   4300 2HG  GLU A 285     -37.028   5.170  -9.238  1.00  1.16           H  
ATOM   4301  N   LYS A 286     -35.004   2.027 -12.245  1.00  1.10           N  
ATOM   4302  CA  LYS A 286     -34.197   1.346 -13.259  1.00  1.10           C  
ATOM   4303  C   LYS A 286     -34.920   0.171 -13.904  1.00  1.10           C  
ATOM   4304  O   LYS A 286     -34.733  -0.110 -15.087  1.00  1.10           O  
ATOM   4305  CB  LYS A 286     -32.876   0.866 -12.664  1.00  1.10           C  
ATOM   4306  CG  LYS A 286     -31.896   1.986 -12.358  1.00  1.10           C  
ATOM   4307  CD  LYS A 286     -30.622   1.472 -11.733  1.00  1.10           C  
ATOM   4308  CE  LYS A 286     -29.666   2.611 -11.484  1.00  1.10           C  
ATOM   4309  NZ  LYS A 286     -28.387   2.141 -10.871  1.00  1.10           N  
ATOM   4310  H   LYS A 286     -34.659   2.071 -11.285  1.00  1.10           H  
ATOM   4311  HA  LYS A 286     -33.972   2.067 -14.045  1.00  1.10           H  
ATOM   4312 1HB  LYS A 286     -33.078   0.338 -11.732  1.00  1.10           H  
ATOM   4313 2HB  LYS A 286     -32.400   0.165 -13.345  1.00  1.10           H  
ATOM   4314 1HG  LYS A 286     -31.648   2.504 -13.286  1.00  1.10           H  
ATOM   4315 2HG  LYS A 286     -32.357   2.699 -11.692  1.00  1.10           H  
ATOM   4316 1HD  LYS A 286     -30.855   0.984 -10.785  1.00  1.10           H  
ATOM   4317 2HD  LYS A 286     -30.151   0.748 -12.395  1.00  1.10           H  
ATOM   4318 1HE  LYS A 286     -29.457   3.093 -12.433  1.00  1.10           H  
ATOM   4319 2HE  LYS A 286     -30.134   3.340 -10.820  1.00  1.10           H  
ATOM   4320 1HZ  LYS A 286     -27.768   2.930 -10.740  1.00  1.10           H  
ATOM   4321 2HZ  LYS A 286     -28.576   1.706  -9.983  1.00  1.10           H  
ATOM   4322 3HZ  LYS A 286     -27.943   1.465 -11.485  1.00  1.10           H  
ATOM   4323  N   ILE A 287     -35.743  -0.524 -13.128  1.00  1.05           N  
ATOM   4324  CA  ILE A 287     -36.511  -1.650 -13.640  1.00  1.05           C  
ATOM   4325  C   ILE A 287     -37.805  -1.176 -14.294  1.00  1.05           C  
ATOM   4326  O   ILE A 287     -38.135  -1.561 -15.421  1.00  1.05           O  
ATOM   4327  CB  ILE A 287     -36.855  -2.626 -12.507  1.00  1.05           C  
ATOM   4328  CG1 ILE A 287     -35.572  -3.226 -11.937  1.00  1.05           C  
ATOM   4329  CG2 ILE A 287     -37.798  -3.708 -13.021  1.00  1.05           C  
ATOM   4330  CD1 ILE A 287     -35.778  -3.968 -10.645  1.00  1.05           C  
ATOM   4331  H   ILE A 287     -35.817  -0.275 -12.138  1.00  1.05           H  
ATOM   4332  HA  ILE A 287     -35.914  -2.168 -14.388  1.00  1.05           H  
ATOM   4333  HB  ILE A 287     -37.339  -2.072 -11.695  1.00  1.05           H  
ATOM   4334 1HG1 ILE A 287     -35.148  -3.911 -12.668  1.00  1.05           H  
ATOM   4335 2HG1 ILE A 287     -34.856  -2.422 -11.757  1.00  1.05           H  
ATOM   4336 1HG2 ILE A 287     -38.047  -4.390 -12.210  1.00  1.05           H  
ATOM   4337 2HG2 ILE A 287     -38.707  -3.244 -13.395  1.00  1.05           H  
ATOM   4338 3HG2 ILE A 287     -37.314  -4.262 -13.825  1.00  1.05           H  
ATOM   4339 1HD1 ILE A 287     -34.825  -4.364 -10.297  1.00  1.05           H  
ATOM   4340 2HD1 ILE A 287     -36.183  -3.281  -9.898  1.00  1.05           H  
ATOM   4341 3HD1 ILE A 287     -36.476  -4.788 -10.802  1.00  1.05           H  
ATOM   4342  N   PHE A 288     -38.529  -0.330 -13.573  1.00  1.01           N  
ATOM   4343  CA  PHE A 288     -39.822   0.170 -13.981  1.00  1.01           C  
ATOM   4344  C   PHE A 288     -39.759   0.836 -15.345  1.00  1.01           C  
ATOM   4345  O   PHE A 288     -40.551   0.506 -16.224  1.00  1.01           O  
ATOM   4346  CB  PHE A 288     -40.322   1.166 -12.934  1.00  1.01           C  
ATOM   4347  CG  PHE A 288     -41.623   1.770 -13.211  1.00  1.01           C  
ATOM   4348  CD1 PHE A 288     -42.793   1.114 -12.861  1.00  1.01           C  
ATOM   4349  CD2 PHE A 288     -41.701   2.985 -13.826  1.00  1.01           C  
ATOM   4350  CE1 PHE A 288     -44.015   1.684 -13.119  1.00  1.01           C  
ATOM   4351  CE2 PHE A 288     -42.907   3.541 -14.086  1.00  1.01           C  
ATOM   4352  CZ  PHE A 288     -44.068   2.896 -13.729  1.00  1.01           C  
ATOM   4353  H   PHE A 288     -38.178  -0.021 -12.674  1.00  1.01           H  
ATOM   4354  HA  PHE A 288     -40.516  -0.668 -14.035  1.00  1.01           H  
ATOM   4355 1HB  PHE A 288     -40.380   0.668 -11.969  1.00  1.01           H  
ATOM   4356 2HB  PHE A 288     -39.595   1.968 -12.835  1.00  1.01           H  
ATOM   4357  HD1 PHE A 288     -42.730   0.143 -12.372  1.00  1.01           H  
ATOM   4358  HD2 PHE A 288     -40.785   3.498 -14.114  1.00  1.01           H  
ATOM   4359  HE1 PHE A 288     -44.934   1.171 -12.844  1.00  1.01           H  
ATOM   4360  HE2 PHE A 288     -42.953   4.484 -14.588  1.00  1.01           H  
ATOM   4361  HZ  PHE A 288     -45.021   3.341 -13.944  1.00  1.01           H  
ATOM   4362  N   VAL A 289     -38.816   1.750 -15.543  1.00  0.98           N  
ATOM   4363  CA  VAL A 289     -38.743   2.471 -16.800  1.00  0.98           C  
ATOM   4364  C   VAL A 289     -38.706   1.582 -18.050  1.00  0.98           C  
ATOM   4365  O   VAL A 289     -39.613   1.705 -18.871  1.00  0.98           O  
ATOM   4366  CB  VAL A 289     -37.593   3.475 -16.751  1.00  0.98           C  
ATOM   4367  CG1 VAL A 289     -37.348   4.091 -18.115  1.00  0.98           C  
ATOM   4368  CG2 VAL A 289     -37.958   4.498 -15.797  1.00  0.98           C  
ATOM   4369  H   VAL A 289     -38.146   1.979 -14.803  1.00  0.98           H  
ATOM   4370  HA  VAL A 289     -39.650   3.069 -16.869  1.00  0.98           H  
ATOM   4371  HB  VAL A 289     -36.689   3.009 -16.398  1.00  0.98           H  
ATOM   4372 1HG1 VAL A 289     -36.559   4.830 -18.034  1.00  0.98           H  
ATOM   4373 2HG1 VAL A 289     -37.061   3.322 -18.816  1.00  0.98           H  
ATOM   4374 3HG1 VAL A 289     -38.238   4.565 -18.467  1.00  0.98           H  
ATOM   4375 1HG2 VAL A 289     -37.166   5.198 -15.738  1.00  0.98           H  
ATOM   4376 2HG2 VAL A 289     -38.851   4.978 -16.115  1.00  0.98           H  
ATOM   4377 3HG2 VAL A 289     -38.125   4.056 -14.825  1.00  0.98           H  
ATOM   4378  N   PRO A 290     -37.704   0.703 -18.286  1.00  0.95           N  
ATOM   4379  CA  PRO A 290     -37.697  -0.166 -19.442  1.00  0.95           C  
ATOM   4380  C   PRO A 290     -38.886  -1.129 -19.460  1.00  0.95           C  
ATOM   4381  O   PRO A 290     -39.306  -1.547 -20.542  1.00  0.95           O  
ATOM   4382  CB  PRO A 290     -36.354  -0.898 -19.307  1.00  0.95           C  
ATOM   4383  CG  PRO A 290     -35.980  -0.766 -17.863  1.00  0.95           C  
ATOM   4384  CD  PRO A 290     -36.524   0.579 -17.441  1.00  0.95           C  
ATOM   4385  HA  PRO A 290     -37.691   0.451 -20.344  1.00  0.95           H  
ATOM   4386 1HB  PRO A 290     -36.468  -1.947 -19.615  1.00  0.95           H  
ATOM   4387 2HB  PRO A 290     -35.609  -0.442 -19.979  1.00  0.95           H  
ATOM   4388 1HG  PRO A 290     -36.406  -1.593 -17.278  1.00  0.95           H  
ATOM   4389 2HG  PRO A 290     -34.889  -0.824 -17.737  1.00  0.95           H  
ATOM   4390 1HD  PRO A 290     -36.760   0.543 -16.391  1.00  0.95           H  
ATOM   4391 2HD  PRO A 290     -35.789   1.346 -17.678  1.00  0.95           H  
ATOM   4392  N   CYS A 291     -39.489  -1.453 -18.301  1.00  0.92           N  
ATOM   4393  CA  CYS A 291     -40.662  -2.322 -18.350  1.00  0.92           C  
ATOM   4394  C   CYS A 291     -41.814  -1.566 -19.004  1.00  0.92           C  
ATOM   4395  O   CYS A 291     -42.539  -2.101 -19.849  1.00  0.92           O  
ATOM   4396  CB  CYS A 291     -41.084  -2.777 -16.955  1.00  0.92           C  
ATOM   4397  SG  CYS A 291     -39.920  -3.913 -16.166  1.00  0.92           S  
ATOM   4398  H   CYS A 291     -39.135  -1.150 -17.388  1.00  0.92           H  
ATOM   4399  HA  CYS A 291     -40.426  -3.199 -18.952  1.00  0.92           H  
ATOM   4400 1HB  CYS A 291     -41.197  -1.913 -16.308  1.00  0.92           H  
ATOM   4401 2HB  CYS A 291     -42.052  -3.269 -17.013  1.00  0.92           H  
ATOM   4402  HG  CYS A 291     -38.971  -2.975 -15.937  1.00  0.92           H  
ATOM   4403  N   VAL A 292     -41.948  -0.297 -18.631  1.00  0.89           N  
ATOM   4404  CA  VAL A 292     -42.972   0.577 -19.172  1.00  0.89           C  
ATOM   4405  C   VAL A 292     -42.757   0.864 -20.640  1.00  0.89           C  
ATOM   4406  O   VAL A 292     -43.704   0.861 -21.428  1.00  0.89           O  
ATOM   4407  CB  VAL A 292     -43.016   1.895 -18.432  1.00  0.89           C  
ATOM   4408  CG1 VAL A 292     -43.910   2.784 -19.163  1.00  0.89           C  
ATOM   4409  CG2 VAL A 292     -43.514   1.692 -17.042  1.00  0.89           C  
ATOM   4410  H   VAL A 292     -41.315   0.072 -17.919  1.00  0.89           H  
ATOM   4411  HA  VAL A 292     -43.935   0.083 -19.050  1.00  0.89           H  
ATOM   4412  HB  VAL A 292     -42.021   2.338 -18.412  1.00  0.89           H  
ATOM   4413 1HG1 VAL A 292     -43.937   3.739 -18.676  1.00  0.89           H  
ATOM   4414 2HG1 VAL A 292     -43.513   2.891 -20.149  1.00  0.89           H  
ATOM   4415 3HG1 VAL A 292     -44.910   2.356 -19.211  1.00  0.89           H  
ATOM   4416 1HG2 VAL A 292     -43.539   2.646 -16.562  1.00  0.89           H  
ATOM   4417 2HG2 VAL A 292     -44.513   1.264 -17.068  1.00  0.89           H  
ATOM   4418 3HG2 VAL A 292     -42.860   1.030 -16.498  1.00  0.89           H  
ATOM   4419  N   ILE A 293     -41.511   1.121 -21.010  1.00  0.87           N  
ATOM   4420  CA  ILE A 293     -41.208   1.400 -22.396  1.00  0.87           C  
ATOM   4421  C   ILE A 293     -41.547   0.162 -23.223  1.00  0.87           C  
ATOM   4422  O   ILE A 293     -42.165   0.278 -24.289  1.00  0.87           O  
ATOM   4423  CB  ILE A 293     -39.742   1.803 -22.550  1.00  0.87           C  
ATOM   4424  CG1 ILE A 293     -39.536   3.174 -21.866  1.00  0.87           C  
ATOM   4425  CG2 ILE A 293     -39.380   1.868 -24.018  1.00  0.87           C  
ATOM   4426  CD1 ILE A 293     -38.097   3.557 -21.679  1.00  0.87           C  
ATOM   4427  H   ILE A 293     -40.773   1.141 -20.306  1.00  0.87           H  
ATOM   4428  HA  ILE A 293     -41.824   2.222 -22.735  1.00  0.87           H  
ATOM   4429  HB  ILE A 293     -39.114   1.079 -22.050  1.00  0.87           H  
ATOM   4430 1HG1 ILE A 293     -40.029   3.943 -22.459  1.00  0.87           H  
ATOM   4431 2HG1 ILE A 293     -40.009   3.137 -20.890  1.00  0.87           H  
ATOM   4432 1HG2 ILE A 293     -38.335   2.157 -24.122  1.00  0.87           H  
ATOM   4433 2HG2 ILE A 293     -39.532   0.888 -24.472  1.00  0.87           H  
ATOM   4434 3HG2 ILE A 293     -40.012   2.602 -24.517  1.00  0.87           H  
ATOM   4435 1HD1 ILE A 293     -38.045   4.526 -21.182  1.00  0.87           H  
ATOM   4436 2HD1 ILE A 293     -37.600   2.807 -21.068  1.00  0.87           H  
ATOM   4437 3HD1 ILE A 293     -37.610   3.615 -22.648  1.00  0.87           H  
ATOM   4438  N   ALA A 294     -41.170  -1.025 -22.731  1.00  0.86           N  
ATOM   4439  CA  ALA A 294     -41.510  -2.260 -23.415  1.00  0.86           C  
ATOM   4440  C   ALA A 294     -43.024  -2.401 -23.541  1.00  0.86           C  
ATOM   4441  O   ALA A 294     -43.516  -2.810 -24.590  1.00  0.86           O  
ATOM   4442  CB  ALA A 294     -40.943  -3.451 -22.668  1.00  0.86           C  
ATOM   4443  H   ALA A 294     -40.633  -1.082 -21.866  1.00  0.86           H  
ATOM   4444  HA  ALA A 294     -41.083  -2.224 -24.416  1.00  0.86           H  
ATOM   4445 1HB  ALA A 294     -41.188  -4.369 -23.198  1.00  0.86           H  
ATOM   4446 2HB  ALA A 294     -39.861  -3.349 -22.594  1.00  0.86           H  
ATOM   4447 3HB  ALA A 294     -41.368  -3.486 -21.668  1.00  0.86           H  
ATOM   4448  N   LEU A 295     -43.775  -2.011 -22.507  1.00  0.85           N  
ATOM   4449  CA  LEU A 295     -45.225  -2.083 -22.587  1.00  0.85           C  
ATOM   4450  C   LEU A 295     -45.737  -1.175 -23.694  1.00  0.85           C  
ATOM   4451  O   LEU A 295     -46.653  -1.544 -24.432  1.00  0.85           O  
ATOM   4452  CB  LEU A 295     -45.891  -1.714 -21.267  1.00  0.85           C  
ATOM   4453  CG  LEU A 295     -47.418  -1.782 -21.307  1.00  0.85           C  
ATOM   4454  CD1 LEU A 295     -47.860  -3.198 -21.661  1.00  0.85           C  
ATOM   4455  CD2 LEU A 295     -47.966  -1.379 -19.981  1.00  0.85           C  
ATOM   4456  H   LEU A 295     -43.333  -1.707 -21.640  1.00  0.85           H  
ATOM   4457  HA  LEU A 295     -45.501  -3.108 -22.828  1.00  0.85           H  
ATOM   4458 1HB  LEU A 295     -45.525  -2.380 -20.486  1.00  0.85           H  
ATOM   4459 2HB  LEU A 295     -45.615  -0.697 -21.008  1.00  0.85           H  
ATOM   4460  HG  LEU A 295     -47.792  -1.109 -22.078  1.00  0.85           H  
ATOM   4461 1HD1 LEU A 295     -48.950  -3.239 -21.698  1.00  0.85           H  
ATOM   4462 2HD1 LEU A 295     -47.456  -3.475 -22.633  1.00  0.85           H  
ATOM   4463 3HD1 LEU A 295     -47.496  -3.894 -20.906  1.00  0.85           H  
ATOM   4464 1HD2 LEU A 295     -49.045  -1.436 -20.044  1.00  0.85           H  
ATOM   4465 2HD2 LEU A 295     -47.603  -2.056 -19.210  1.00  0.85           H  
ATOM   4466 3HD2 LEU A 295     -47.657  -0.361 -19.745  1.00  0.85           H  
ATOM   4467  N   ALA A 296     -45.194   0.040 -23.790  1.00  0.84           N  
ATOM   4468  CA  ALA A 296     -45.624   0.966 -24.836  1.00  0.84           C  
ATOM   4469  C   ALA A 296     -45.373   0.346 -26.223  1.00  0.84           C  
ATOM   4470  O   ALA A 296     -46.206   0.462 -27.132  1.00  0.84           O  
ATOM   4471  CB  ALA A 296     -44.900   2.286 -24.681  1.00  0.84           C  
ATOM   4472  H   ALA A 296     -44.469   0.317 -23.126  1.00  0.84           H  
ATOM   4473  HA  ALA A 296     -46.694   1.137 -24.723  1.00  0.84           H  
ATOM   4474 1HB  ALA A 296     -45.237   2.991 -25.438  1.00  0.84           H  
ATOM   4475 2HB  ALA A 296     -45.128   2.671 -23.697  1.00  0.84           H  
ATOM   4476 3HB  ALA A 296     -43.830   2.134 -24.778  1.00  0.84           H  
ATOM   4477  N   PHE A 297     -44.246  -0.361 -26.380  1.00  0.85           N  
ATOM   4478  CA  PHE A 297     -43.964  -1.064 -27.635  1.00  0.85           C  
ATOM   4479  C   PHE A 297     -45.055  -2.091 -27.908  1.00  0.85           C  
ATOM   4480  O   PHE A 297     -45.646  -2.129 -28.990  1.00  0.85           O  
ATOM   4481  CB  PHE A 297     -42.626  -1.793 -27.597  1.00  0.85           C  
ATOM   4482  CG  PHE A 297     -42.347  -2.603 -28.836  1.00  0.85           C  
ATOM   4483  CD1 PHE A 297     -41.794  -2.023 -29.964  1.00  0.85           C  
ATOM   4484  CD2 PHE A 297     -42.669  -3.957 -28.876  1.00  0.85           C  
ATOM   4485  CE1 PHE A 297     -41.550  -2.779 -31.096  1.00  0.85           C  
ATOM   4486  CE2 PHE A 297     -42.437  -4.708 -30.008  1.00  0.85           C  
ATOM   4487  CZ  PHE A 297     -41.873  -4.121 -31.118  1.00  0.85           C  
ATOM   4488  H   PHE A 297     -43.569  -0.400 -25.613  1.00  0.85           H  
ATOM   4489  HA  PHE A 297     -43.953  -0.339 -28.449  1.00  0.85           H  
ATOM   4490 1HB  PHE A 297     -41.823  -1.072 -27.464  1.00  0.85           H  
ATOM   4491 2HB  PHE A 297     -42.596  -2.463 -26.759  1.00  0.85           H  
ATOM   4492  HD1 PHE A 297     -41.545  -0.962 -29.950  1.00  0.85           H  
ATOM   4493  HD2 PHE A 297     -43.114  -4.421 -27.996  1.00  0.85           H  
ATOM   4494  HE1 PHE A 297     -41.109  -2.314 -31.976  1.00  0.85           H  
ATOM   4495  HE2 PHE A 297     -42.697  -5.766 -30.024  1.00  0.85           H  
ATOM   4496  HZ  PHE A 297     -41.688  -4.711 -32.014  1.00  0.85           H  
ATOM   4497  N   VAL A 298     -45.344  -2.911 -26.900  1.00  0.86           N  
ATOM   4498  CA  VAL A 298     -46.338  -3.961 -27.025  1.00  0.86           C  
ATOM   4499  C   VAL A 298     -47.687  -3.373 -27.370  1.00  0.86           C  
ATOM   4500  O   VAL A 298     -48.397  -3.915 -28.217  1.00  0.86           O  
ATOM   4501  CB  VAL A 298     -46.437  -4.767 -25.719  1.00  0.86           C  
ATOM   4502  CG1 VAL A 298     -47.625  -5.708 -25.762  1.00  0.86           C  
ATOM   4503  CG2 VAL A 298     -45.152  -5.552 -25.526  1.00  0.86           C  
ATOM   4504  H   VAL A 298     -44.828  -2.815 -26.023  1.00  0.86           H  
ATOM   4505  HA  VAL A 298     -46.030  -4.632 -27.826  1.00  0.86           H  
ATOM   4506  HB  VAL A 298     -46.579  -4.084 -24.889  1.00  0.86           H  
ATOM   4507 1HG1 VAL A 298     -47.681  -6.262 -24.828  1.00  0.86           H  
ATOM   4508 2HG1 VAL A 298     -48.541  -5.130 -25.896  1.00  0.86           H  
ATOM   4509 3HG1 VAL A 298     -47.511  -6.404 -26.592  1.00  0.86           H  
ATOM   4510 1HG2 VAL A 298     -45.206  -6.115 -24.596  1.00  0.86           H  
ATOM   4511 2HG2 VAL A 298     -45.018  -6.238 -26.361  1.00  0.86           H  
ATOM   4512 3HG2 VAL A 298     -44.313  -4.877 -25.487  1.00  0.86           H  
ATOM   4513  N   THR A 299     -48.034  -2.267 -26.722  1.00  0.89           N  
ATOM   4514  CA  THR A 299     -49.286  -1.571 -26.934  1.00  0.89           C  
ATOM   4515  C   THR A 299     -49.395  -1.080 -28.377  1.00  0.89           C  
ATOM   4516  O   THR A 299     -50.421  -1.294 -29.036  1.00  0.89           O  
ATOM   4517  CB  THR A 299     -49.381  -0.387 -25.962  1.00  0.89           C  
ATOM   4518  OG1 THR A 299     -49.331  -0.888 -24.618  1.00  0.89           O  
ATOM   4519  CG2 THR A 299     -50.635   0.376 -26.175  1.00  0.89           C  
ATOM   4520  H   THR A 299     -47.393  -1.898 -26.027  1.00  0.89           H  
ATOM   4521  HA  THR A 299     -50.107  -2.258 -26.737  1.00  0.89           H  
ATOM   4522  HB  THR A 299     -48.542   0.276 -26.118  1.00  0.89           H  
ATOM   4523  HG1 THR A 299     -48.412  -1.213 -24.450  1.00  0.89           H  
ATOM   4524 1HG2 THR A 299     -50.691   1.202 -25.472  1.00  0.89           H  
ATOM   4525 2HG2 THR A 299     -50.662   0.764 -27.192  1.00  0.89           H  
ATOM   4526 3HG2 THR A 299     -51.452  -0.297 -26.015  1.00  0.89           H  
ATOM   4527  N   SER A 300     -48.309  -0.488 -28.892  1.00  0.95           N  
ATOM   4528  CA  SER A 300     -48.303   0.028 -30.250  1.00  0.95           C  
ATOM   4529  C   SER A 300     -48.609  -1.103 -31.225  1.00  0.95           C  
ATOM   4530  O   SER A 300     -49.416  -0.960 -32.135  1.00  0.95           O  
ATOM   4531  CB  SER A 300     -46.922   0.580 -30.593  1.00  0.95           C  
ATOM   4532  OG  SER A 300     -46.578   1.670 -29.794  1.00  0.95           O  
ATOM   4533  H   SER A 300     -47.486  -0.343 -28.307  1.00  0.95           H  
ATOM   4534  HA  SER A 300     -49.061   0.807 -30.342  1.00  0.95           H  
ATOM   4535 1HB  SER A 300     -46.182  -0.197 -30.471  1.00  0.95           H  
ATOM   4536 2HB  SER A 300     -46.910   0.875 -31.639  1.00  0.95           H  
ATOM   4537  HG  SER A 300     -46.512   1.316 -28.877  1.00  0.95           H  
ATOM   4538  N   PHE A 301     -47.997  -2.256 -31.009  1.00  1.03           N  
ATOM   4539  CA  PHE A 301     -48.251  -3.390 -31.882  1.00  1.03           C  
ATOM   4540  C   PHE A 301     -49.589  -4.077 -31.631  1.00  1.03           C  
ATOM   4541  O   PHE A 301     -50.250  -4.502 -32.576  1.00  1.03           O  
ATOM   4542  CB  PHE A 301     -47.079  -4.346 -31.834  1.00  1.03           C  
ATOM   4543  CG  PHE A 301     -45.944  -3.804 -32.649  1.00  1.03           C  
ATOM   4544  CD1 PHE A 301     -45.226  -2.713 -32.219  1.00  1.03           C  
ATOM   4545  CD2 PHE A 301     -45.609  -4.377 -33.860  1.00  1.03           C  
ATOM   4546  CE1 PHE A 301     -44.208  -2.193 -32.972  1.00  1.03           C  
ATOM   4547  CE2 PHE A 301     -44.578  -3.866 -34.620  1.00  1.03           C  
ATOM   4548  CZ  PHE A 301     -43.877  -2.767 -34.174  1.00  1.03           C  
ATOM   4549  H   PHE A 301     -47.324  -2.332 -30.241  1.00  1.03           H  
ATOM   4550  HA  PHE A 301     -48.281  -3.009 -32.899  1.00  1.03           H  
ATOM   4551 1HB  PHE A 301     -46.742  -4.470 -30.799  1.00  1.03           H  
ATOM   4552 2HB  PHE A 301     -47.367  -5.318 -32.225  1.00  1.03           H  
ATOM   4553  HD1 PHE A 301     -45.480  -2.260 -31.281  1.00  1.03           H  
ATOM   4554  HD2 PHE A 301     -46.171  -5.242 -34.216  1.00  1.03           H  
ATOM   4555  HE1 PHE A 301     -43.660  -1.325 -32.611  1.00  1.03           H  
ATOM   4556  HE2 PHE A 301     -44.322  -4.325 -35.575  1.00  1.03           H  
ATOM   4557  HZ  PHE A 301     -43.065  -2.358 -34.773  1.00  1.03           H  
ATOM   4558  N   SER A 302     -50.028  -4.153 -30.378  1.00  1.14           N  
ATOM   4559  CA  SER A 302     -51.273  -4.834 -30.049  1.00  1.14           C  
ATOM   4560  C   SER A 302     -52.437  -4.195 -30.779  1.00  1.14           C  
ATOM   4561  O   SER A 302     -53.276  -4.877 -31.369  1.00  1.14           O  
ATOM   4562  CB  SER A 302     -51.517  -4.765 -28.558  1.00  1.14           C  
ATOM   4563  OG  SER A 302     -50.530  -5.476 -27.860  1.00  1.14           O  
ATOM   4564  H   SER A 302     -49.466  -3.779 -29.623  1.00  1.14           H  
ATOM   4565  HA  SER A 302     -51.196  -5.872 -30.352  1.00  1.14           H  
ATOM   4566 1HB  SER A 302     -51.510  -3.721 -28.241  1.00  1.14           H  
ATOM   4567 2HB  SER A 302     -52.500  -5.171 -28.328  1.00  1.14           H  
ATOM   4568  HG  SER A 302     -49.684  -5.052 -28.123  1.00  1.14           H  
ATOM   4569  N   PHE A 303     -52.440  -2.880 -30.855  1.00  1.29           N  
ATOM   4570  CA  PHE A 303     -53.537  -2.215 -31.525  1.00  1.29           C  
ATOM   4571  C   PHE A 303     -53.543  -2.447 -33.043  1.00  1.29           C  
ATOM   4572  O   PHE A 303     -54.562  -2.236 -33.702  1.00  1.29           O  
ATOM   4573  CB  PHE A 303     -53.577  -0.747 -31.142  1.00  1.29           C  
ATOM   4574  CG  PHE A 303     -54.153  -0.552 -29.759  1.00  1.29           C  
ATOM   4575  CD1 PHE A 303     -53.403  -0.086 -28.696  1.00  1.29           C  
ATOM   4576  CD2 PHE A 303     -55.470  -0.883 -29.523  1.00  1.29           C  
ATOM   4577  CE1 PHE A 303     -53.981   0.049 -27.435  1.00  1.29           C  
ATOM   4578  CE2 PHE A 303     -56.034  -0.752 -28.276  1.00  1.29           C  
ATOM   4579  CZ  PHE A 303     -55.284  -0.284 -27.231  1.00  1.29           C  
ATOM   4580  H   PHE A 303     -51.709  -2.342 -30.379  1.00  1.29           H  
ATOM   4581  HA  PHE A 303     -54.458  -2.638 -31.134  1.00  1.29           H  
ATOM   4582 1HB  PHE A 303     -52.563  -0.365 -31.134  1.00  1.29           H  
ATOM   4583 2HB  PHE A 303     -54.158  -0.171 -31.854  1.00  1.29           H  
ATOM   4584  HD1 PHE A 303     -52.360   0.180 -28.857  1.00  1.29           H  
ATOM   4585  HD2 PHE A 303     -56.075  -1.260 -30.351  1.00  1.29           H  
ATOM   4586  HE1 PHE A 303     -53.406   0.420 -26.606  1.00  1.29           H  
ATOM   4587  HE2 PHE A 303     -57.080  -1.021 -28.125  1.00  1.29           H  
ATOM   4588  HZ  PHE A 303     -55.729  -0.180 -26.244  1.00  1.29           H  
ATOM   4589  N   LEU A 304     -52.434  -2.933 -33.607  1.00  1.44           N  
ATOM   4590  CA  LEU A 304     -52.375  -3.190 -35.038  1.00  1.44           C  
ATOM   4591  C   LEU A 304     -52.861  -4.617 -35.335  1.00  1.44           C  
ATOM   4592  O   LEU A 304     -53.026  -5.007 -36.492  1.00  1.44           O  
ATOM   4593  CB  LEU A 304     -50.945  -2.981 -35.526  1.00  1.44           C  
ATOM   4594  CG  LEU A 304     -50.436  -1.567 -35.300  1.00  1.44           C  
ATOM   4595  CD1 LEU A 304     -48.971  -1.469 -35.721  1.00  1.44           C  
ATOM   4596  CD2 LEU A 304     -51.322  -0.585 -36.055  1.00  1.44           C  
ATOM   4597  H   LEU A 304     -51.614  -3.159 -33.049  1.00  1.44           H  
ATOM   4598  HA  LEU A 304     -53.027  -2.483 -35.550  1.00  1.44           H  
ATOM   4599 1HB  LEU A 304     -50.288  -3.668 -34.994  1.00  1.44           H  
ATOM   4600 2HB  LEU A 304     -50.896  -3.199 -36.590  1.00  1.44           H  
ATOM   4601  HG  LEU A 304     -50.493  -1.339 -34.245  1.00  1.44           H  
ATOM   4602 1HD1 LEU A 304     -48.610  -0.458 -35.531  1.00  1.44           H  
ATOM   4603 2HD1 LEU A 304     -48.380  -2.177 -35.142  1.00  1.44           H  
ATOM   4604 3HD1 LEU A 304     -48.878  -1.698 -36.779  1.00  1.44           H  
ATOM   4605 1HD2 LEU A 304     -50.966   0.402 -35.865  1.00  1.44           H  
ATOM   4606 2HD2 LEU A 304     -51.282  -0.791 -37.122  1.00  1.44           H  
ATOM   4607 3HD2 LEU A 304     -52.356  -0.671 -35.707  1.00  1.44           H  
ATOM   4608  N   ILE A 305     -53.109  -5.376 -34.265  1.00  1.57           N  
ATOM   4609  CA  ILE A 305     -53.635  -6.736 -34.284  1.00  1.57           C  
ATOM   4610  C   ILE A 305     -55.145  -6.631 -34.151  1.00  1.57           C  
ATOM   4611  O   ILE A 305     -55.904  -7.377 -34.764  1.00  1.57           O  
ATOM   4612  CB  ILE A 305     -53.035  -7.608 -33.168  1.00  1.57           C  
ATOM   4613  CG1 ILE A 305     -51.530  -7.776 -33.413  1.00  1.57           C  
ATOM   4614  CG2 ILE A 305     -53.745  -8.940 -33.108  1.00  1.57           C  
ATOM   4615  CD1 ILE A 305     -50.788  -8.423 -32.273  1.00  1.57           C  
ATOM   4616  H   ILE A 305     -52.936  -4.987 -33.343  1.00  1.57           H  
ATOM   4617  HA  ILE A 305     -53.400  -7.197 -35.242  1.00  1.57           H  
ATOM   4618  HB  ILE A 305     -53.155  -7.115 -32.216  1.00  1.57           H  
ATOM   4619 1HG1 ILE A 305     -51.385  -8.376 -34.307  1.00  1.57           H  
ATOM   4620 2HG1 ILE A 305     -51.095  -6.788 -33.583  1.00  1.57           H  
ATOM   4621 1HG2 ILE A 305     -53.318  -9.542 -32.308  1.00  1.57           H  
ATOM   4622 2HG2 ILE A 305     -54.805  -8.773 -32.911  1.00  1.57           H  
ATOM   4623 3HG2 ILE A 305     -53.627  -9.458 -34.058  1.00  1.57           H  
ATOM   4624 1HD1 ILE A 305     -49.731  -8.496 -32.525  1.00  1.57           H  
ATOM   4625 2HD1 ILE A 305     -50.901  -7.830 -31.380  1.00  1.57           H  
ATOM   4626 3HD1 ILE A 305     -51.190  -9.416 -32.098  1.00  1.57           H  
ATOM   4627  N   LEU A 306     -55.556  -5.650 -33.347  1.00  1.64           N  
ATOM   4628  CA  LEU A 306     -56.943  -5.326 -33.008  1.00  1.64           C  
ATOM   4629  C   LEU A 306     -57.626  -4.412 -34.051  1.00  1.64           C  
ATOM   4630  O   LEU A 306     -58.662  -3.808 -33.774  1.00  1.64           O  
ATOM   4631  CB  LEU A 306     -56.960  -4.626 -31.650  1.00  1.64           C  
ATOM   4632  CG  LEU A 306     -56.422  -5.461 -30.479  1.00  1.64           C  
ATOM   4633  CD1 LEU A 306     -56.357  -4.594 -29.228  1.00  1.64           C  
ATOM   4634  CD2 LEU A 306     -57.313  -6.668 -30.279  1.00  1.64           C  
ATOM   4635  H   LEU A 306     -54.827  -5.116 -32.876  1.00  1.64           H  
ATOM   4636  HA  LEU A 306     -57.505  -6.256 -32.945  1.00  1.64           H  
ATOM   4637 1HB  LEU A 306     -56.372  -3.720 -31.725  1.00  1.64           H  
ATOM   4638 2HB  LEU A 306     -57.985  -4.345 -31.417  1.00  1.64           H  
ATOM   4639  HG  LEU A 306     -55.419  -5.803 -30.705  1.00  1.64           H  
ATOM   4640 1HD1 LEU A 306     -55.966  -5.181 -28.399  1.00  1.64           H  
ATOM   4641 2HD1 LEU A 306     -55.701  -3.753 -29.408  1.00  1.64           H  
ATOM   4642 3HD1 LEU A 306     -57.353  -4.232 -28.981  1.00  1.64           H  
ATOM   4643 1HD2 LEU A 306     -56.929  -7.269 -29.455  1.00  1.64           H  
ATOM   4644 2HD2 LEU A 306     -58.326  -6.338 -30.049  1.00  1.64           H  
ATOM   4645 3HD2 LEU A 306     -57.322  -7.266 -31.192  1.00  1.64           H  
ATOM   4646  N   ASP A 307     -57.023  -4.320 -35.238  1.00  1.63           N  
ATOM   4647  CA  ASP A 307     -57.480  -3.526 -36.391  1.00  1.63           C  
ATOM   4648  C   ASP A 307     -57.667  -2.015 -36.197  1.00  1.63           C  
ATOM   4649  O   ASP A 307     -58.612  -1.439 -36.743  1.00  1.63           O  
ATOM   4650  CB  ASP A 307     -58.820  -4.063 -36.932  1.00  1.63           C  
ATOM   4651  CG  ASP A 307     -58.767  -5.466 -37.559  1.00  1.63           C  
ATOM   4652  OD1 ASP A 307     -57.776  -5.802 -38.161  1.00  1.63           O  
ATOM   4653  OD2 ASP A 307     -59.740  -6.178 -37.442  1.00  1.63           O  
ATOM   4654  H   ASP A 307     -56.176  -4.858 -35.354  1.00  1.63           H  
ATOM   4655  HA  ASP A 307     -56.731  -3.653 -37.174  1.00  1.63           H  
ATOM   4656 1HB  ASP A 307     -59.555  -4.078 -36.129  1.00  1.63           H  
ATOM   4657 2HB  ASP A 307     -59.194  -3.372 -37.686  1.00  1.63           H  
ATOM   4658  N   GLU A 308     -56.758  -1.357 -35.483  1.00  1.54           N  
ATOM   4659  CA  GLU A 308     -56.827   0.095 -35.344  1.00  1.54           C  
ATOM   4660  C   GLU A 308     -55.768   0.726 -36.244  1.00  1.54           C  
ATOM   4661  O   GLU A 308     -54.928   0.019 -36.806  1.00  1.54           O  
ATOM   4662  CB  GLU A 308     -56.677   0.529 -33.887  1.00  1.54           C  
ATOM   4663  CG  GLU A 308     -57.801   0.017 -32.977  1.00  1.54           C  
ATOM   4664  CD  GLU A 308     -57.773   0.608 -31.597  1.00  1.54           C  
ATOM   4665  OE1 GLU A 308     -56.895   1.386 -31.333  1.00  1.54           O  
ATOM   4666  OE2 GLU A 308     -58.633   0.283 -30.807  1.00  1.54           O  
ATOM   4667  H   GLU A 308     -55.997  -1.848 -35.014  1.00  1.54           H  
ATOM   4668  HA  GLU A 308     -57.802   0.438 -35.687  1.00  1.54           H  
ATOM   4669 1HB  GLU A 308     -55.735   0.160 -33.500  1.00  1.54           H  
ATOM   4670 2HB  GLU A 308     -56.653   1.615 -33.825  1.00  1.54           H  
ATOM   4671 1HG  GLU A 308     -58.759   0.246 -33.443  1.00  1.54           H  
ATOM   4672 2HG  GLU A 308     -57.715  -1.071 -32.902  1.00  1.54           H  
ATOM   4673  N   THR A 309     -55.823   2.041 -36.440  1.00  1.41           N  
ATOM   4674  CA  THR A 309     -54.829   2.669 -37.297  1.00  1.41           C  
ATOM   4675  C   THR A 309     -53.518   2.858 -36.573  1.00  1.41           C  
ATOM   4676  O   THR A 309     -53.474   2.843 -35.340  1.00  1.41           O  
ATOM   4677  CB  THR A 309     -55.318   4.040 -37.759  1.00  1.41           C  
ATOM   4678  OG1 THR A 309     -55.505   4.863 -36.596  1.00  1.41           O  
ATOM   4679  CG2 THR A 309     -56.640   3.913 -38.501  1.00  1.41           C  
ATOM   4680  H   THR A 309     -56.527   2.618 -35.972  1.00  1.41           H  
ATOM   4681  HA  THR A 309     -54.658   2.030 -38.165  1.00  1.41           H  
ATOM   4682  HB  THR A 309     -54.574   4.495 -38.408  1.00  1.41           H  
ATOM   4683  HG1 THR A 309     -56.269   4.485 -36.095  1.00  1.41           H  
ATOM   4684 1HG2 THR A 309     -56.982   4.900 -38.810  1.00  1.41           H  
ATOM   4685 2HG2 THR A 309     -56.507   3.283 -39.379  1.00  1.41           H  
ATOM   4686 3HG2 THR A 309     -57.383   3.462 -37.841  1.00  1.41           H  
ATOM   4687  N   ALA A 310     -52.452   3.114 -37.329  1.00  1.26           N  
ATOM   4688  CA  ALA A 310     -51.166   3.377 -36.706  1.00  1.26           C  
ATOM   4689  C   ALA A 310     -51.219   4.614 -35.827  1.00  1.26           C  
ATOM   4690  O   ALA A 310     -50.635   4.634 -34.740  1.00  1.26           O  
ATOM   4691  CB  ALA A 310     -50.091   3.525 -37.756  1.00  1.26           C  
ATOM   4692  H   ALA A 310     -52.536   3.109 -38.336  1.00  1.26           H  
ATOM   4693  HA  ALA A 310     -50.918   2.537 -36.074  1.00  1.26           H  
ATOM   4694 1HB  ALA A 310     -49.131   3.692 -37.267  1.00  1.26           H  
ATOM   4695 2HB  ALA A 310     -50.041   2.616 -38.353  1.00  1.26           H  
ATOM   4696 3HB  ALA A 310     -50.321   4.372 -38.399  1.00  1.26           H  
ATOM   4697  N   ALA A 311     -51.947   5.645 -36.265  1.00  1.13           N  
ATOM   4698  CA  ALA A 311     -52.027   6.861 -35.473  1.00  1.13           C  
ATOM   4699  C   ALA A 311     -52.641   6.574 -34.115  1.00  1.13           C  
ATOM   4700  O   ALA A 311     -52.155   7.062 -33.090  1.00  1.13           O  
ATOM   4701  CB  ALA A 311     -52.847   7.908 -36.196  1.00  1.13           C  
ATOM   4702  H   ALA A 311     -52.432   5.582 -37.149  1.00  1.13           H  
ATOM   4703  HA  ALA A 311     -51.014   7.235 -35.317  1.00  1.13           H  
ATOM   4704 1HB  ALA A 311     -52.885   8.816 -35.598  1.00  1.13           H  
ATOM   4705 2HB  ALA A 311     -52.393   8.125 -37.161  1.00  1.13           H  
ATOM   4706 3HB  ALA A 311     -53.860   7.529 -36.347  1.00  1.13           H  
ATOM   4707  N   GLN A 312     -53.693   5.749 -34.105  1.00  1.02           N  
ATOM   4708  CA  GLN A 312     -54.347   5.389 -32.856  1.00  1.02           C  
ATOM   4709  C   GLN A 312     -53.462   4.502 -31.993  1.00  1.02           C  
ATOM   4710  O   GLN A 312     -53.395   4.674 -30.771  1.00  1.02           O  
ATOM   4711  CB  GLN A 312     -55.662   4.688 -33.164  1.00  1.02           C  
ATOM   4712  CG  GLN A 312     -56.725   5.601 -33.759  1.00  1.02           C  
ATOM   4713  CD  GLN A 312     -57.897   4.826 -34.354  1.00  1.02           C  
ATOM   4714  OE1 GLN A 312     -57.674   3.880 -35.139  1.00  1.02           O  
ATOM   4715  NE2 GLN A 312     -59.122   5.211 -34.006  1.00  1.02           N  
ATOM   4716  H   GLN A 312     -54.069   5.376 -34.982  1.00  1.02           H  
ATOM   4717  HA  GLN A 312     -54.557   6.302 -32.302  1.00  1.02           H  
ATOM   4718 1HB  GLN A 312     -55.474   3.876 -33.868  1.00  1.02           H  
ATOM   4719 2HB  GLN A 312     -56.062   4.235 -32.252  1.00  1.02           H  
ATOM   4720 1HG  GLN A 312     -57.110   6.242 -32.969  1.00  1.02           H  
ATOM   4721 2HG  GLN A 312     -56.271   6.211 -34.541  1.00  1.02           H  
ATOM   4722 1HE2 GLN A 312     -59.922   4.734 -34.374  1.00  1.02           H  
ATOM   4723 2HE2 GLN A 312     -59.245   5.979 -33.376  1.00  1.02           H  
ATOM   4724  N   SER A 313     -52.749   3.561 -32.626  1.00  0.93           N  
ATOM   4725  CA  SER A 313     -51.913   2.653 -31.860  1.00  0.93           C  
ATOM   4726  C   SER A 313     -50.802   3.414 -31.150  1.00  0.93           C  
ATOM   4727  O   SER A 313     -50.449   3.103 -30.006  1.00  0.93           O  
ATOM   4728  CB  SER A 313     -51.301   1.627 -32.789  1.00  0.93           C  
ATOM   4729  OG  SER A 313     -50.328   2.194 -33.632  1.00  0.93           O  
ATOM   4730  H   SER A 313     -52.832   3.447 -33.636  1.00  0.93           H  
ATOM   4731  HA  SER A 313     -52.531   2.155 -31.113  1.00  0.93           H  
ATOM   4732 1HB  SER A 313     -50.871   0.853 -32.209  1.00  0.93           H  
ATOM   4733 2HB  SER A 313     -52.090   1.181 -33.398  1.00  0.93           H  
ATOM   4734  HG  SER A 313     -50.679   3.048 -33.929  1.00  0.93           H  
ATOM   4735  N   PHE A 314     -50.318   4.478 -31.801  1.00  0.86           N  
ATOM   4736  CA  PHE A 314     -49.290   5.326 -31.237  1.00  0.86           C  
ATOM   4737  C   PHE A 314     -49.888   6.161 -30.126  1.00  0.86           C  
ATOM   4738  O   PHE A 314     -49.312   6.240 -29.042  1.00  0.86           O  
ATOM   4739  CB  PHE A 314     -48.614   6.183 -32.307  1.00  0.86           C  
ATOM   4740  CG  PHE A 314     -47.487   7.060 -31.774  1.00  0.86           C  
ATOM   4741  CD1 PHE A 314     -46.280   6.516 -31.357  1.00  0.86           C  
ATOM   4742  CD2 PHE A 314     -47.636   8.418 -31.716  1.00  0.86           C  
ATOM   4743  CE1 PHE A 314     -45.265   7.338 -30.884  1.00  0.86           C  
ATOM   4744  CE2 PHE A 314     -46.642   9.239 -31.238  1.00  0.86           C  
ATOM   4745  CZ  PHE A 314     -45.453   8.701 -30.821  1.00  0.86           C  
ATOM   4746  H   PHE A 314     -50.643   4.671 -32.747  1.00  0.86           H  
ATOM   4747  HA  PHE A 314     -48.521   4.687 -30.803  1.00  0.86           H  
ATOM   4748 1HB  PHE A 314     -48.214   5.537 -33.087  1.00  0.86           H  
ATOM   4749 2HB  PHE A 314     -49.363   6.828 -32.772  1.00  0.86           H  
ATOM   4750  HD1 PHE A 314     -46.136   5.434 -31.401  1.00  0.86           H  
ATOM   4751  HD2 PHE A 314     -48.561   8.834 -32.063  1.00  0.86           H  
ATOM   4752  HE1 PHE A 314     -44.322   6.903 -30.553  1.00  0.86           H  
ATOM   4753  HE2 PHE A 314     -46.802  10.311 -31.194  1.00  0.86           H  
ATOM   4754  HZ  PHE A 314     -44.663   9.345 -30.442  1.00  0.86           H  
ATOM   4755  N   TYR A 315     -51.061   6.762 -30.364  1.00  0.81           N  
ATOM   4756  CA  TYR A 315     -51.672   7.578 -29.328  1.00  0.81           C  
ATOM   4757  C   TYR A 315     -51.793   6.769 -28.053  1.00  0.81           C  
ATOM   4758  O   TYR A 315     -51.395   7.231 -26.981  1.00  0.81           O  
ATOM   4759  CB  TYR A 315     -53.076   8.062 -29.707  1.00  0.81           C  
ATOM   4760  CG  TYR A 315     -53.723   8.952 -28.612  1.00  0.81           C  
ATOM   4761  CD1 TYR A 315     -53.664  10.340 -28.709  1.00  0.81           C  
ATOM   4762  CD2 TYR A 315     -54.324   8.381 -27.495  1.00  0.81           C  
ATOM   4763  CE1 TYR A 315     -54.202  11.140 -27.731  1.00  0.81           C  
ATOM   4764  CE2 TYR A 315     -54.865   9.190 -26.507  1.00  0.81           C  
ATOM   4765  CZ  TYR A 315     -54.805  10.569 -26.629  1.00  0.81           C  
ATOM   4766  OH  TYR A 315     -55.348  11.393 -25.664  1.00  0.81           O  
ATOM   4767  H   TYR A 315     -51.514   6.680 -31.275  1.00  0.81           H  
ATOM   4768  HA  TYR A 315     -51.039   8.420 -29.127  1.00  0.81           H  
ATOM   4769 1HB  TYR A 315     -53.031   8.627 -30.639  1.00  0.81           H  
ATOM   4770 2HB  TYR A 315     -53.723   7.202 -29.877  1.00  0.81           H  
ATOM   4771  HD1 TYR A 315     -53.200  10.803 -29.561  1.00  0.81           H  
ATOM   4772  HD2 TYR A 315     -54.369   7.297 -27.394  1.00  0.81           H  
ATOM   4773  HE1 TYR A 315     -54.153  12.228 -27.825  1.00  0.81           H  
ATOM   4774  HE2 TYR A 315     -55.332   8.735 -25.641  1.00  0.81           H  
ATOM   4775  HH  TYR A 315     -55.197  12.325 -25.924  1.00  0.81           H  
ATOM   4776  N   ARG A 316     -52.337   5.551 -28.166  1.00  0.77           N  
ATOM   4777  CA  ARG A 316     -52.532   4.717 -26.993  1.00  0.77           C  
ATOM   4778  C   ARG A 316     -51.216   4.333 -26.340  1.00  0.77           C  
ATOM   4779  O   ARG A 316     -51.112   4.355 -25.116  1.00  0.77           O  
ATOM   4780  CB  ARG A 316     -53.308   3.467 -27.349  1.00  0.77           C  
ATOM   4781  CG  ARG A 316     -54.749   3.732 -27.753  1.00  0.77           C  
ATOM   4782  CD  ARG A 316     -55.588   4.183 -26.593  1.00  0.77           C  
ATOM   4783  NE  ARG A 316     -56.953   4.500 -27.010  1.00  0.77           N  
ATOM   4784  CZ  ARG A 316     -57.966   3.612 -27.073  1.00  0.77           C  
ATOM   4785  NH1 ARG A 316     -57.762   2.363 -26.729  1.00  0.77           N  
ATOM   4786  NH2 ARG A 316     -59.167   4.003 -27.480  1.00  0.77           N  
ATOM   4787  H   ARG A 316     -52.635   5.216 -29.085  1.00  0.77           H  
ATOM   4788  HA  ARG A 316     -53.123   5.281 -26.274  1.00  0.77           H  
ATOM   4789 1HB  ARG A 316     -52.813   2.959 -28.182  1.00  0.77           H  
ATOM   4790 2HB  ARG A 316     -53.312   2.793 -26.497  1.00  0.77           H  
ATOM   4791 1HG  ARG A 316     -54.769   4.510 -28.518  1.00  0.77           H  
ATOM   4792 2HG  ARG A 316     -55.186   2.817 -28.162  1.00  0.77           H  
ATOM   4793 1HD  ARG A 316     -55.636   3.389 -25.840  1.00  0.77           H  
ATOM   4794 2HD  ARG A 316     -55.150   5.077 -26.149  1.00  0.77           H  
ATOM   4795  HE  ARG A 316     -57.150   5.454 -27.277  1.00  0.77           H  
ATOM   4796 1HH1 ARG A 316     -56.845   2.070 -26.423  1.00  0.77           H  
ATOM   4797 2HH1 ARG A 316     -58.514   1.690 -26.772  1.00  0.77           H  
ATOM   4798 1HH2 ARG A 316     -59.324   4.967 -27.747  1.00  0.77           H  
ATOM   4799 2HH2 ARG A 316     -59.923   3.334 -27.534  1.00  0.77           H  
ATOM   4800  N   ALA A 317     -50.197   4.005 -27.135  1.00  0.74           N  
ATOM   4801  CA  ALA A 317     -48.904   3.647 -26.567  1.00  0.74           C  
ATOM   4802  C   ALA A 317     -48.313   4.791 -25.772  1.00  0.74           C  
ATOM   4803  O   ALA A 317     -47.732   4.592 -24.699  1.00  0.74           O  
ATOM   4804  CB  ALA A 317     -47.959   3.270 -27.670  1.00  0.74           C  
ATOM   4805  H   ALA A 317     -50.313   3.977 -28.151  1.00  0.74           H  
ATOM   4806  HA  ALA A 317     -49.041   2.806 -25.895  1.00  0.74           H  
ATOM   4807 1HB  ALA A 317     -47.001   2.983 -27.251  1.00  0.74           H  
ATOM   4808 2HB  ALA A 317     -48.389   2.437 -28.217  1.00  0.74           H  
ATOM   4809 3HB  ALA A 317     -47.823   4.116 -28.342  1.00  0.74           H  
ATOM   4810  N   MET A 318     -48.476   6.005 -26.284  1.00  0.72           N  
ATOM   4811  CA  MET A 318     -47.914   7.139 -25.595  1.00  0.72           C  
ATOM   4812  C   MET A 318     -48.751   7.432 -24.382  1.00  0.72           C  
ATOM   4813  O   MET A 318     -48.213   7.752 -23.326  1.00  0.72           O  
ATOM   4814  CB  MET A 318     -47.869   8.331 -26.512  1.00  0.72           C  
ATOM   4815  CG  MET A 318     -46.938   8.149 -27.694  1.00  0.72           C  
ATOM   4816  SD  MET A 318     -45.213   7.836 -27.241  1.00  0.72           S  
ATOM   4817  CE  MET A 318     -45.121   6.045 -27.347  1.00  0.72           C  
ATOM   4818  H   MET A 318     -48.958   6.128 -27.177  1.00  0.72           H  
ATOM   4819  HA  MET A 318     -46.907   6.893 -25.269  1.00  0.72           H  
ATOM   4820 1HB  MET A 318     -48.867   8.476 -26.894  1.00  0.72           H  
ATOM   4821 2HB  MET A 318     -47.587   9.225 -25.960  1.00  0.72           H  
ATOM   4822 1HG  MET A 318     -47.280   7.316 -28.294  1.00  0.72           H  
ATOM   4823 2HG  MET A 318     -46.983   9.041 -28.311  1.00  0.72           H  
ATOM   4824 1HE  MET A 318     -44.111   5.719 -27.110  1.00  0.72           H  
ATOM   4825 2HE  MET A 318     -45.810   5.606 -26.642  1.00  0.72           H  
ATOM   4826 3HE  MET A 318     -45.380   5.721 -28.354  1.00  0.72           H  
ATOM   4827  N   ALA A 319     -50.064   7.251 -24.499  1.00  0.71           N  
ATOM   4828  CA  ALA A 319     -50.945   7.467 -23.373  1.00  0.71           C  
ATOM   4829  C   ALA A 319     -50.554   6.511 -22.248  1.00  0.71           C  
ATOM   4830  O   ALA A 319     -50.603   6.885 -21.076  1.00  0.71           O  
ATOM   4831  CB  ALA A 319     -52.387   7.317 -23.801  1.00  0.71           C  
ATOM   4832  H   ALA A 319     -50.470   6.996 -25.398  1.00  0.71           H  
ATOM   4833  HA  ALA A 319     -50.787   8.471 -23.010  1.00  0.71           H  
ATOM   4834 1HB  ALA A 319     -53.045   7.511 -22.954  1.00  0.71           H  
ATOM   4835 2HB  ALA A 319     -52.603   8.022 -24.597  1.00  0.71           H  
ATOM   4836 3HB  ALA A 319     -52.545   6.318 -24.172  1.00  0.71           H  
ATOM   4837  N   VAL A 320     -50.124   5.289 -22.600  1.00  0.71           N  
ATOM   4838  CA  VAL A 320     -49.634   4.359 -21.596  1.00  0.71           C  
ATOM   4839  C   VAL A 320     -48.409   4.919 -20.916  1.00  0.71           C  
ATOM   4840  O   VAL A 320     -48.321   4.859 -19.696  1.00  0.71           O  
ATOM   4841  CB  VAL A 320     -49.306   2.974 -22.173  1.00  0.71           C  
ATOM   4842  CG1 VAL A 320     -48.551   2.159 -21.145  1.00  0.71           C  
ATOM   4843  CG2 VAL A 320     -50.599   2.251 -22.504  1.00  0.71           C  
ATOM   4844  H   VAL A 320     -50.159   5.008 -23.579  1.00  0.71           H  
ATOM   4845  HA  VAL A 320     -50.417   4.225 -20.849  1.00  0.71           H  
ATOM   4846  HB  VAL A 320     -48.691   3.077 -23.056  1.00  0.71           H  
ATOM   4847 1HG1 VAL A 320     -48.332   1.185 -21.564  1.00  0.71           H  
ATOM   4848 2HG1 VAL A 320     -47.618   2.663 -20.892  1.00  0.71           H  
ATOM   4849 3HG1 VAL A 320     -49.146   2.051 -20.260  1.00  0.71           H  
ATOM   4850 1HG2 VAL A 320     -50.353   1.274 -22.902  1.00  0.71           H  
ATOM   4851 2HG2 VAL A 320     -51.202   2.140 -21.602  1.00  0.71           H  
ATOM   4852 3HG2 VAL A 320     -51.161   2.811 -23.238  1.00  0.71           H  
ATOM   4853  N   LEU A 321     -47.478   5.495 -21.678  1.00  0.72           N  
ATOM   4854  CA  LEU A 321     -46.290   6.068 -21.054  1.00  0.72           C  
ATOM   4855  C   LEU A 321     -46.685   7.221 -20.115  1.00  0.72           C  
ATOM   4856  O   LEU A 321     -46.120   7.384 -19.029  1.00  0.72           O  
ATOM   4857  CB  LEU A 321     -45.330   6.615 -22.105  1.00  0.72           C  
ATOM   4858  CG  LEU A 321     -44.684   5.652 -23.013  1.00  0.72           C  
ATOM   4859  CD1 LEU A 321     -43.907   6.417 -23.971  1.00  0.72           C  
ATOM   4860  CD2 LEU A 321     -43.833   4.739 -22.244  1.00  0.72           C  
ATOM   4861  H   LEU A 321     -47.592   5.501 -22.695  1.00  0.72           H  
ATOM   4862  HA  LEU A 321     -45.789   5.291 -20.480  1.00  0.72           H  
ATOM   4863 1HB  LEU A 321     -45.851   7.347 -22.713  1.00  0.72           H  
ATOM   4864 2HB  LEU A 321     -44.526   7.117 -21.587  1.00  0.72           H  
ATOM   4865  HG  LEU A 321     -45.442   5.088 -23.557  1.00  0.72           H  
ATOM   4866 1HD1 LEU A 321     -43.413   5.749 -24.671  1.00  0.72           H  
ATOM   4867 2HD1 LEU A 321     -44.561   7.091 -24.502  1.00  0.72           H  
ATOM   4868 3HD1 LEU A 321     -43.174   6.982 -23.412  1.00  0.72           H  
ATOM   4869 1HD2 LEU A 321     -43.343   4.039 -22.907  1.00  0.72           H  
ATOM   4870 2HD2 LEU A 321     -43.084   5.310 -21.706  1.00  0.72           H  
ATOM   4871 3HD2 LEU A 321     -44.474   4.213 -21.558  1.00  0.72           H  
ATOM   4872  N   VAL A 322     -47.685   8.006 -20.517  1.00  0.74           N  
ATOM   4873  CA  VAL A 322     -48.168   9.096 -19.677  1.00  0.74           C  
ATOM   4874  C   VAL A 322     -48.757   8.572 -18.384  1.00  0.74           C  
ATOM   4875  O   VAL A 322     -48.468   9.086 -17.304  1.00  0.74           O  
ATOM   4876  CB  VAL A 322     -49.249   9.902 -20.398  1.00  0.74           C  
ATOM   4877  CG1 VAL A 322     -49.885  10.852 -19.424  1.00  0.74           C  
ATOM   4878  CG2 VAL A 322     -48.626  10.638 -21.608  1.00  0.74           C  
ATOM   4879  H   VAL A 322     -48.101   7.844 -21.435  1.00  0.74           H  
ATOM   4880  HA  VAL A 322     -47.332   9.752 -19.440  1.00  0.74           H  
ATOM   4881  HB  VAL A 322     -50.024   9.238 -20.746  1.00  0.74           H  
ATOM   4882 1HG1 VAL A 322     -50.655  11.393 -19.916  1.00  0.74           H  
ATOM   4883 2HG1 VAL A 322     -50.321  10.294 -18.597  1.00  0.74           H  
ATOM   4884 3HG1 VAL A 322     -49.150  11.525 -19.039  1.00  0.74           H  
ATOM   4885 1HG2 VAL A 322     -49.380  11.200 -22.131  1.00  0.74           H  
ATOM   4886 2HG2 VAL A 322     -47.854  11.305 -21.278  1.00  0.74           H  
ATOM   4887 3HG2 VAL A 322     -48.192   9.920 -22.285  1.00  0.74           H  
ATOM   4888  N   ALA A 323     -49.601   7.552 -18.501  1.00  0.78           N  
ATOM   4889  CA  ALA A 323     -50.216   6.915 -17.355  1.00  0.78           C  
ATOM   4890  C   ALA A 323     -49.167   6.304 -16.449  1.00  0.78           C  
ATOM   4891  O   ALA A 323     -49.246   6.387 -15.224  1.00  0.78           O  
ATOM   4892  CB  ALA A 323     -51.138   5.816 -17.841  1.00  0.78           C  
ATOM   4893  H   ALA A 323     -49.820   7.200 -19.431  1.00  0.78           H  
ATOM   4894  HA  ALA A 323     -50.770   7.663 -16.789  1.00  0.78           H  
ATOM   4895 1HB  ALA A 323     -51.579   5.331 -17.011  1.00  0.78           H  
ATOM   4896 2HB  ALA A 323     -51.912   6.236 -18.485  1.00  0.78           H  
ATOM   4897 3HB  ALA A 323     -50.563   5.087 -18.404  1.00  0.78           H  
ATOM   4898  N   ALA A 324     -48.174   5.693 -17.085  1.00  0.84           N  
ATOM   4899  CA  ALA A 324     -47.091   5.008 -16.436  1.00  0.84           C  
ATOM   4900  C   ALA A 324     -46.158   5.890 -15.632  1.00  0.84           C  
ATOM   4901  O   ALA A 324     -45.713   5.480 -14.568  1.00  0.84           O  
ATOM   4902  CB  ALA A 324     -46.298   4.266 -17.441  1.00  0.84           C  
ATOM   4903  H   ALA A 324     -48.190   5.670 -18.096  1.00  0.84           H  
ATOM   4904  HA  ALA A 324     -47.507   4.273 -15.800  1.00  0.84           H  
ATOM   4905 1HB  ALA A 324     -45.539   3.716 -16.918  1.00  0.84           H  
ATOM   4906 2HB  ALA A 324     -46.940   3.583 -17.992  1.00  0.84           H  
ATOM   4907 3HB  ALA A 324     -45.847   4.971 -18.120  1.00  0.84           H  
ATOM   4908  N   SER A 325     -45.834   7.085 -16.129  1.00  0.90           N  
ATOM   4909  CA  SER A 325     -44.834   7.905 -15.454  1.00  0.90           C  
ATOM   4910  C   SER A 325     -45.259   8.374 -14.042  1.00  0.90           C  
ATOM   4911  O   SER A 325     -46.070   9.292 -13.912  1.00  0.90           O  
ATOM   4912  CB  SER A 325     -44.540   9.110 -16.316  1.00  0.90           C  
ATOM   4913  OG  SER A 325     -43.665  10.002 -15.673  1.00  0.90           O  
ATOM   4914  H   SER A 325     -46.228   7.388 -17.021  1.00  0.90           H  
ATOM   4915  HA  SER A 325     -43.931   7.320 -15.431  1.00  0.90           H  
ATOM   4916 1HB  SER A 325     -44.099   8.781 -17.263  1.00  0.90           H  
ATOM   4917 2HB  SER A 325     -45.478   9.616 -16.555  1.00  0.90           H  
ATOM   4918  HG  SER A 325     -42.853   9.513 -15.530  1.00  0.90           H  
ATOM   4919  N   PRO A 326     -44.588   7.899 -12.966  1.00  0.98           N  
ATOM   4920  CA  PRO A 326     -44.888   8.128 -11.574  1.00  0.98           C  
ATOM   4921  C   PRO A 326     -44.364   9.462 -11.065  1.00  0.98           C  
ATOM   4922  O   PRO A 326     -43.550   9.497 -10.135  1.00  0.98           O  
ATOM   4923  CB  PRO A 326     -44.181   6.958 -10.904  1.00  0.98           C  
ATOM   4924  CG  PRO A 326     -42.988   6.751 -11.742  1.00  0.98           C  
ATOM   4925  CD  PRO A 326     -43.438   7.065 -13.146  1.00  0.98           C  
ATOM   4926  HA  PRO A 326     -45.968   8.047 -11.433  1.00  0.98           H  
ATOM   4927 1HB  PRO A 326     -43.939   7.205  -9.870  1.00  0.98           H  
ATOM   4928 2HB  PRO A 326     -44.843   6.077 -10.880  1.00  0.98           H  
ATOM   4929 1HG  PRO A 326     -42.189   7.411 -11.398  1.00  0.98           H  
ATOM   4930 2HG  PRO A 326     -42.621   5.717 -11.638  1.00  0.98           H  
ATOM   4931 1HD  PRO A 326     -42.686   7.622 -13.671  1.00  0.98           H  
ATOM   4932 2HD  PRO A 326     -43.698   6.162 -13.612  1.00  0.98           H  
ATOM   4933  N   CYS A 327     -44.854  10.560 -11.622  1.00  1.06           N  
ATOM   4934  CA  CYS A 327     -44.387  11.878 -11.187  1.00  1.06           C  
ATOM   4935  C   CYS A 327     -44.693  12.041  -9.697  1.00  1.06           C  
ATOM   4936  O   CYS A 327     -43.929  12.662  -8.953  1.00  1.06           O  
ATOM   4937  CB  CYS A 327     -45.052  12.991 -11.981  1.00  1.06           C  
ATOM   4938  SG  CYS A 327     -44.589  13.053 -13.741  1.00  1.06           S  
ATOM   4939  H   CYS A 327     -45.539  10.455 -12.377  1.00  1.06           H  
ATOM   4940  HA  CYS A 327     -43.310  11.940 -11.337  1.00  1.06           H  
ATOM   4941 1HB  CYS A 327     -46.117  12.883 -11.916  1.00  1.06           H  
ATOM   4942 2HB  CYS A 327     -44.795  13.950 -11.535  1.00  1.06           H  
ATOM   4943  HG  CYS A 327     -44.999  11.808 -14.036  1.00  1.06           H  
ATOM   4944  N   ALA A 328     -45.789  11.424  -9.253  1.00  1.13           N  
ATOM   4945  CA  ALA A 328     -46.197  11.447  -7.861  1.00  1.13           C  
ATOM   4946  C   ALA A 328     -45.108  10.877  -6.958  1.00  1.13           C  
ATOM   4947  O   ALA A 328     -44.976  11.302  -5.818  1.00  1.13           O  
ATOM   4948  CB  ALA A 328     -47.475  10.647  -7.660  1.00  1.13           C  
ATOM   4949  H   ALA A 328     -46.386  10.951  -9.928  1.00  1.13           H  
ATOM   4950  HA  ALA A 328     -46.369  12.482  -7.584  1.00  1.13           H  
ATOM   4951 1HB  ALA A 328     -47.773  10.692  -6.615  1.00  1.13           H  
ATOM   4952 2HB  ALA A 328     -48.267  11.045  -8.280  1.00  1.13           H  
ATOM   4953 3HB  ALA A 328     -47.296   9.614  -7.936  1.00  1.13           H  
ATOM   4954  N   LEU A 329     -44.334   9.891  -7.433  1.00  1.20           N  
ATOM   4955  CA  LEU A 329     -43.275   9.304  -6.617  1.00  1.20           C  
ATOM   4956  C   LEU A 329     -42.202  10.341  -6.400  1.00  1.20           C  
ATOM   4957  O   LEU A 329     -41.701  10.531  -5.282  1.00  1.20           O  
ATOM   4958  CB  LEU A 329     -42.660   8.064  -7.291  1.00  1.20           C  
ATOM   4959  CG  LEU A 329     -41.495   7.384  -6.541  1.00  1.20           C  
ATOM   4960  CD1 LEU A 329     -41.965   6.955  -5.191  1.00  1.20           C  
ATOM   4961  CD2 LEU A 329     -41.015   6.173  -7.352  1.00  1.20           C  
ATOM   4962  H   LEU A 329     -44.424   9.586  -8.396  1.00  1.20           H  
ATOM   4963  HA  LEU A 329     -43.692   9.014  -5.654  1.00  1.20           H  
ATOM   4964 1HB  LEU A 329     -43.444   7.322  -7.427  1.00  1.20           H  
ATOM   4965 2HB  LEU A 329     -42.287   8.353  -8.273  1.00  1.20           H  
ATOM   4966  HG  LEU A 329     -40.673   8.092  -6.412  1.00  1.20           H  
ATOM   4967 1HD1 LEU A 329     -41.151   6.474  -4.649  1.00  1.20           H  
ATOM   4968 2HD1 LEU A 329     -42.316   7.815  -4.626  1.00  1.20           H  
ATOM   4969 3HD1 LEU A 329     -42.757   6.277  -5.335  1.00  1.20           H  
ATOM   4970 1HD2 LEU A 329     -40.198   5.681  -6.834  1.00  1.20           H  
ATOM   4971 2HD2 LEU A 329     -41.839   5.471  -7.474  1.00  1.20           H  
ATOM   4972 3HD2 LEU A 329     -40.673   6.506  -8.334  1.00  1.20           H  
ATOM   4973  N   ALA A 330     -41.848  11.011  -7.501  1.00  1.25           N  
ATOM   4974  CA  ALA A 330     -40.803  12.030  -7.496  1.00  1.25           C  
ATOM   4975  C   ALA A 330     -41.142  13.161  -6.523  1.00  1.25           C  
ATOM   4976  O   ALA A 330     -40.261  13.709  -5.868  1.00  1.25           O  
ATOM   4977  CB  ALA A 330     -40.606  12.584  -8.903  1.00  1.25           C  
ATOM   4978  H   ALA A 330     -42.338  10.783  -8.371  1.00  1.25           H  
ATOM   4979  HA  ALA A 330     -39.876  11.562  -7.163  1.00  1.25           H  
ATOM   4980 1HB  ALA A 330     -39.805  13.324  -8.894  1.00  1.25           H  
ATOM   4981 2HB  ALA A 330     -40.345  11.772  -9.580  1.00  1.25           H  
ATOM   4982 3HB  ALA A 330     -41.520  13.056  -9.246  1.00  1.25           H  
ATOM   4983  N   ILE A 331     -42.424  13.488  -6.413  1.00  1.28           N  
ATOM   4984  CA  ILE A 331     -42.896  14.541  -5.516  1.00  1.28           C  
ATOM   4985  C   ILE A 331     -43.100  14.064  -4.077  1.00  1.28           C  
ATOM   4986  O   ILE A 331     -42.650  14.702  -3.112  1.00  1.28           O  
ATOM   4987  CB  ILE A 331     -44.200  15.110  -6.078  1.00  1.28           C  
ATOM   4988  CG1 ILE A 331     -43.892  15.759  -7.396  1.00  1.28           C  
ATOM   4989  CG2 ILE A 331     -44.815  16.094  -5.110  1.00  1.28           C  
ATOM   4990  CD1 ILE A 331     -45.026  16.091  -8.195  1.00  1.28           C  
ATOM   4991  H   ILE A 331     -43.092  13.008  -7.020  1.00  1.28           H  
ATOM   4992  HA  ILE A 331     -42.152  15.326  -5.493  1.00  1.28           H  
ATOM   4993  HB  ILE A 331     -44.894  14.290  -6.267  1.00  1.28           H  
ATOM   4994 1HG1 ILE A 331     -43.370  16.682  -7.203  1.00  1.28           H  
ATOM   4995 2HG1 ILE A 331     -43.259  15.093  -7.978  1.00  1.28           H  
ATOM   4996 1HG2 ILE A 331     -45.738  16.486  -5.525  1.00  1.28           H  
ATOM   4997 2HG2 ILE A 331     -45.025  15.589  -4.174  1.00  1.28           H  
ATOM   4998 3HG2 ILE A 331     -44.127  16.911  -4.932  1.00  1.28           H  
ATOM   4999 1HD1 ILE A 331     -44.678  16.559  -9.099  1.00  1.28           H  
ATOM   5000 2HD1 ILE A 331     -45.576  15.180  -8.441  1.00  1.28           H  
ATOM   5001 3HD1 ILE A 331     -45.666  16.780  -7.653  1.00  1.28           H  
ATOM   5002  N   ALA A 332     -43.821  12.966  -3.929  1.00  1.29           N  
ATOM   5003  CA  ALA A 332     -44.156  12.416  -2.635  1.00  1.29           C  
ATOM   5004  C   ALA A 332     -42.955  12.003  -1.815  1.00  1.29           C  
ATOM   5005  O   ALA A 332     -42.937  12.209  -0.598  1.00  1.29           O  
ATOM   5006  CB  ALA A 332     -45.016  11.215  -2.830  1.00  1.29           C  
ATOM   5007  H   ALA A 332     -44.161  12.474  -4.746  1.00  1.29           H  
ATOM   5008  HA  ALA A 332     -44.707  13.174  -2.082  1.00  1.29           H  
ATOM   5009 1HB  ALA A 332     -45.277  10.836  -1.859  1.00  1.29           H  
ATOM   5010 2HB  ALA A 332     -45.907  11.500  -3.388  1.00  1.29           H  
ATOM   5011 3HB  ALA A 332     -44.465  10.455  -3.386  1.00  1.29           H  
ATOM   5012  N   THR A 333     -41.941  11.427  -2.463  1.00  1.29           N  
ATOM   5013  CA  THR A 333     -40.776  10.965  -1.737  1.00  1.29           C  
ATOM   5014  C   THR A 333     -40.166  12.110  -0.901  1.00  1.29           C  
ATOM   5015  O   THR A 333     -40.206  12.028   0.331  1.00  1.29           O  
ATOM   5016  CB  THR A 333     -39.774  10.252  -2.682  1.00  1.29           C  
ATOM   5017  OG1 THR A 333     -40.429   9.143  -3.270  1.00  1.29           O  
ATOM   5018  CG2 THR A 333     -38.534   9.794  -1.931  1.00  1.29           C  
ATOM   5019  H   THR A 333     -41.983  11.267  -3.472  1.00  1.29           H  
ATOM   5020  HA  THR A 333     -41.111  10.204  -1.035  1.00  1.29           H  
ATOM   5021  HB  THR A 333     -39.488  10.883  -3.480  1.00  1.29           H  
ATOM   5022  HG1 THR A 333     -41.056   9.517  -3.938  1.00  1.29           H  
ATOM   5023 1HG2 THR A 333     -37.861   9.289  -2.623  1.00  1.29           H  
ATOM   5024 2HG2 THR A 333     -38.028  10.658  -1.500  1.00  1.29           H  
ATOM   5025 3HG2 THR A 333     -38.808   9.113  -1.149  1.00  1.29           H  
ATOM   5026  N   PRO A 334     -39.607  13.201  -1.488  1.00  1.26           N  
ATOM   5027  CA  PRO A 334     -39.066  14.300  -0.734  1.00  1.26           C  
ATOM   5028  C   PRO A 334     -40.115  15.030   0.091  1.00  1.26           C  
ATOM   5029  O   PRO A 334     -39.766  15.626   1.102  1.00  1.26           O  
ATOM   5030  CB  PRO A 334     -38.489  15.209  -1.810  1.00  1.26           C  
ATOM   5031  CG  PRO A 334     -39.232  14.851  -3.057  1.00  1.26           C  
ATOM   5032  CD  PRO A 334     -39.488  13.385  -2.940  1.00  1.26           C  
ATOM   5033  HA  PRO A 334     -38.260  13.920  -0.100  1.00  1.26           H  
ATOM   5034 1HB  PRO A 334     -38.619  16.255  -1.516  1.00  1.26           H  
ATOM   5035 2HB  PRO A 334     -37.414  15.037  -1.898  1.00  1.26           H  
ATOM   5036 1HG  PRO A 334     -40.165  15.427  -3.128  1.00  1.26           H  
ATOM   5037 2HG  PRO A 334     -38.644  15.098  -3.956  1.00  1.26           H  
ATOM   5038 1HD  PRO A 334     -40.394  13.150  -3.473  1.00  1.26           H  
ATOM   5039 2HD  PRO A 334     -38.610  12.871  -3.341  1.00  1.26           H  
ATOM   5040  N   SER A 335     -41.409  14.960  -0.266  1.00  1.22           N  
ATOM   5041  CA  SER A 335     -42.378  15.645   0.578  1.00  1.22           C  
ATOM   5042  C   SER A 335     -42.411  14.983   1.955  1.00  1.22           C  
ATOM   5043  O   SER A 335     -42.416  15.664   2.991  1.00  1.22           O  
ATOM   5044  CB  SER A 335     -43.755  15.613  -0.053  1.00  1.22           C  
ATOM   5045  OG  SER A 335     -43.786  16.350  -1.251  1.00  1.22           O  
ATOM   5046  H   SER A 335     -41.731  14.503  -1.122  1.00  1.22           H  
ATOM   5047  HA  SER A 335     -42.067  16.683   0.695  1.00  1.22           H  
ATOM   5048 1HB  SER A 335     -44.042  14.586  -0.247  1.00  1.22           H  
ATOM   5049 2HB  SER A 335     -44.478  16.024   0.649  1.00  1.22           H  
ATOM   5050  HG  SER A 335     -43.218  15.855  -1.885  1.00  1.22           H  
ATOM   5051  N   ALA A 336     -42.417  13.645   1.972  1.00  1.16           N  
ATOM   5052  CA  ALA A 336     -42.393  12.887   3.220  1.00  1.16           C  
ATOM   5053  C   ALA A 336     -41.098  13.118   3.958  1.00  1.16           C  
ATOM   5054  O   ALA A 336     -41.091  13.293   5.177  1.00  1.16           O  
ATOM   5055  CB  ALA A 336     -42.569  11.430   2.933  1.00  1.16           C  
ATOM   5056  H   ALA A 336     -42.433  13.137   1.081  1.00  1.16           H  
ATOM   5057  HA  ALA A 336     -43.193  13.240   3.863  1.00  1.16           H  
ATOM   5058 1HB  ALA A 336     -42.548  10.854   3.857  1.00  1.16           H  
ATOM   5059 2HB  ALA A 336     -43.509  11.268   2.419  1.00  1.16           H  
ATOM   5060 3HB  ALA A 336     -41.772  11.159   2.306  1.00  1.16           H  
ATOM   5061  N   VAL A 337     -39.996  13.179   3.222  1.00  1.09           N  
ATOM   5062  CA  VAL A 337     -38.730  13.421   3.880  1.00  1.09           C  
ATOM   5063  C   VAL A 337     -38.668  14.764   4.548  1.00  1.09           C  
ATOM   5064  O   VAL A 337     -38.318  14.865   5.723  1.00  1.09           O  
ATOM   5065  CB  VAL A 337     -37.582  13.360   2.887  1.00  1.09           C  
ATOM   5066  CG1 VAL A 337     -36.331  13.871   3.556  1.00  1.09           C  
ATOM   5067  CG2 VAL A 337     -37.415  11.924   2.413  1.00  1.09           C  
ATOM   5068  H   VAL A 337     -40.040  13.018   2.213  1.00  1.09           H  
ATOM   5069  HA  VAL A 337     -38.595  12.646   4.627  1.00  1.09           H  
ATOM   5070  HB  VAL A 337     -37.788  14.007   2.055  1.00  1.09           H  
ATOM   5071 1HG1 VAL A 337     -35.513  13.840   2.849  1.00  1.09           H  
ATOM   5072 2HG1 VAL A 337     -36.475  14.897   3.882  1.00  1.09           H  
ATOM   5073 3HG1 VAL A 337     -36.114  13.268   4.411  1.00  1.09           H  
ATOM   5074 1HG2 VAL A 337     -36.596  11.866   1.700  1.00  1.09           H  
ATOM   5075 2HG2 VAL A 337     -37.202  11.279   3.268  1.00  1.09           H  
ATOM   5076 3HG2 VAL A 337     -38.332  11.596   1.934  1.00  1.09           H  
ATOM   5077  N   LEU A 338     -39.032  15.798   3.814  1.00  1.04           N  
ATOM   5078  CA  LEU A 338     -38.974  17.142   4.326  1.00  1.04           C  
ATOM   5079  C   LEU A 338     -39.937  17.308   5.492  1.00  1.04           C  
ATOM   5080  O   LEU A 338     -39.608  17.980   6.473  1.00  1.04           O  
ATOM   5081  CB  LEU A 338     -39.240  18.107   3.168  1.00  1.04           C  
ATOM   5082  CG  LEU A 338     -38.087  18.132   2.101  1.00  1.04           C  
ATOM   5083  CD1 LEU A 338     -38.511  18.946   0.863  1.00  1.04           C  
ATOM   5084  CD2 LEU A 338     -36.834  18.718   2.752  1.00  1.04           C  
ATOM   5085  H   LEU A 338     -39.334  15.651   2.855  1.00  1.04           H  
ATOM   5086  HA  LEU A 338     -37.965  17.325   4.690  1.00  1.04           H  
ATOM   5087 1HB  LEU A 338     -40.160  17.799   2.666  1.00  1.04           H  
ATOM   5088 2HB  LEU A 338     -39.372  19.112   3.561  1.00  1.04           H  
ATOM   5089  HG  LEU A 338     -37.875  17.115   1.772  1.00  1.04           H  
ATOM   5090 1HD1 LEU A 338     -37.705  18.939   0.127  1.00  1.04           H  
ATOM   5091 2HD1 LEU A 338     -39.402  18.490   0.424  1.00  1.04           H  
ATOM   5092 3HD1 LEU A 338     -38.730  19.971   1.154  1.00  1.04           H  
ATOM   5093 1HD2 LEU A 338     -36.024  18.733   2.036  1.00  1.04           H  
ATOM   5094 2HD2 LEU A 338     -37.041  19.732   3.083  1.00  1.04           H  
ATOM   5095 3HD2 LEU A 338     -36.550  18.107   3.609  1.00  1.04           H  
ATOM   5096  N   SER A 339     -41.104  16.654   5.422  1.00  0.99           N  
ATOM   5097  CA  SER A 339     -42.064  16.715   6.511  1.00  0.99           C  
ATOM   5098  C   SER A 339     -41.466  16.046   7.757  1.00  0.99           C  
ATOM   5099  O   SER A 339     -41.554  16.581   8.865  1.00  0.99           O  
ATOM   5100  CB  SER A 339     -43.348  16.025   6.085  1.00  0.99           C  
ATOM   5101  OG  SER A 339     -43.931  16.710   5.012  1.00  0.99           O  
ATOM   5102  H   SER A 339     -41.354  16.127   4.584  1.00  0.99           H  
ATOM   5103  HA  SER A 339     -42.275  17.759   6.735  1.00  0.99           H  
ATOM   5104 1HB  SER A 339     -43.136  15.001   5.788  1.00  0.99           H  
ATOM   5105 2HB  SER A 339     -44.044  15.985   6.919  1.00  0.99           H  
ATOM   5106  HG  SER A 339     -43.363  16.506   4.231  1.00  0.99           H  
ATOM   5107  N   GLY A 340     -40.798  14.903   7.568  1.00  0.96           N  
ATOM   5108  CA  GLY A 340     -40.157  14.189   8.665  1.00  0.96           C  
ATOM   5109  C   GLY A 340     -39.055  15.028   9.276  1.00  0.96           C  
ATOM   5110  O   GLY A 340     -38.963  15.146  10.498  1.00  0.96           O  
ATOM   5111  H   GLY A 340     -40.758  14.488   6.636  1.00  0.96           H  
ATOM   5112 1HA  GLY A 340     -40.896  13.949   9.427  1.00  0.96           H  
ATOM   5113 2HA  GLY A 340     -39.758  13.248   8.303  1.00  0.96           H  
ATOM   5114  N   VAL A 341     -38.248  15.669   8.435  1.00  0.95           N  
ATOM   5115  CA  VAL A 341     -37.191  16.518   8.946  1.00  0.95           C  
ATOM   5116  C   VAL A 341     -37.789  17.679   9.737  1.00  0.95           C  
ATOM   5117  O   VAL A 341     -37.297  18.007  10.818  1.00  0.95           O  
ATOM   5118  CB  VAL A 341     -36.306  17.075   7.820  1.00  0.95           C  
ATOM   5119  CG1 VAL A 341     -35.385  18.100   8.408  1.00  0.95           C  
ATOM   5120  CG2 VAL A 341     -35.471  15.943   7.156  1.00  0.95           C  
ATOM   5121  H   VAL A 341     -38.359  15.537   7.431  1.00  0.95           H  
ATOM   5122  HA  VAL A 341     -36.563  15.926   9.611  1.00  0.95           H  
ATOM   5123  HB  VAL A 341     -36.933  17.562   7.073  1.00  0.95           H  
ATOM   5124 1HG1 VAL A 341     -34.773  18.502   7.621  1.00  0.95           H  
ATOM   5125 2HG1 VAL A 341     -35.967  18.900   8.863  1.00  0.95           H  
ATOM   5126 3HG1 VAL A 341     -34.755  17.636   9.162  1.00  0.95           H  
ATOM   5127 1HG2 VAL A 341     -34.848  16.368   6.371  1.00  0.95           H  
ATOM   5128 2HG2 VAL A 341     -34.841  15.464   7.888  1.00  0.95           H  
ATOM   5129 3HG2 VAL A 341     -36.131  15.213   6.728  1.00  0.95           H  
ATOM   5130  N   ALA A 342     -38.848  18.307   9.212  1.00  0.95           N  
ATOM   5131  CA  ALA A 342     -39.494  19.402   9.921  1.00  0.95           C  
ATOM   5132  C   ALA A 342     -40.029  18.943  11.274  1.00  0.95           C  
ATOM   5133  O   ALA A 342     -39.885  19.652  12.272  1.00  0.95           O  
ATOM   5134  CB  ALA A 342     -40.628  19.964   9.090  1.00  0.95           C  
ATOM   5135  H   ALA A 342     -39.208  18.024   8.301  1.00  0.95           H  
ATOM   5136  HA  ALA A 342     -38.753  20.180  10.093  1.00  0.95           H  
ATOM   5137 1HB  ALA A 342     -41.095  20.793   9.616  1.00  0.95           H  
ATOM   5138 2HB  ALA A 342     -40.238  20.306   8.132  1.00  0.95           H  
ATOM   5139 3HB  ALA A 342     -41.353  19.187   8.920  1.00  0.95           H  
ATOM   5140  N   ARG A 343     -40.585  17.732  11.338  1.00  0.96           N  
ATOM   5141  CA  ARG A 343     -41.115  17.232  12.597  1.00  0.96           C  
ATOM   5142  C   ARG A 343     -39.970  17.006  13.563  1.00  0.96           C  
ATOM   5143  O   ARG A 343     -40.057  17.340  14.752  1.00  0.96           O  
ATOM   5144  CB  ARG A 343     -41.896  15.948  12.377  1.00  0.96           C  
ATOM   5145  CG  ARG A 343     -42.520  15.316  13.615  1.00  0.96           C  
ATOM   5146  CD  ARG A 343     -43.472  16.239  14.277  1.00  0.96           C  
ATOM   5147  NE  ARG A 343     -44.278  15.592  15.313  1.00  0.96           N  
ATOM   5148  CZ  ARG A 343     -44.989  16.253  16.248  1.00  0.96           C  
ATOM   5149  NH1 ARG A 343     -44.973  17.563  16.292  1.00  0.96           N  
ATOM   5150  NH2 ARG A 343     -45.712  15.589  17.119  1.00  0.96           N  
ATOM   5151  H   ARG A 343     -40.689  17.176  10.488  1.00  0.96           H  
ATOM   5152  HA  ARG A 343     -41.789  17.977  13.013  1.00  0.96           H  
ATOM   5153 1HB  ARG A 343     -42.681  16.119  11.673  1.00  0.96           H  
ATOM   5154 2HB  ARG A 343     -41.243  15.214  11.927  1.00  0.96           H  
ATOM   5155 1HG  ARG A 343     -43.075  14.431  13.308  1.00  0.96           H  
ATOM   5156 2HG  ARG A 343     -41.737  15.038  14.313  1.00  0.96           H  
ATOM   5157 1HD  ARG A 343     -42.908  17.046  14.747  1.00  0.96           H  
ATOM   5158 2HD  ARG A 343     -44.137  16.662  13.543  1.00  0.96           H  
ATOM   5159  HE  ARG A 343     -44.334  14.583  15.317  1.00  0.96           H  
ATOM   5160 1HH1 ARG A 343     -44.436  18.079  15.618  1.00  0.96           H  
ATOM   5161 2HH1 ARG A 343     -45.513  18.047  16.993  1.00  0.96           H  
ATOM   5162 1HH2 ARG A 343     -45.761  14.566  17.076  1.00  0.96           H  
ATOM   5163 2HH2 ARG A 343     -46.248  16.083  17.811  1.00  0.96           H  
ATOM   5164  N   ALA A 344     -38.876  16.461  13.054  1.00  0.98           N  
ATOM   5165  CA  ALA A 344     -37.736  16.220  13.898  1.00  0.98           C  
ATOM   5166  C   ALA A 344     -37.235  17.519  14.486  1.00  0.98           C  
ATOM   5167  O   ALA A 344     -37.025  17.616  15.701  1.00  0.98           O  
ATOM   5168  CB  ALA A 344     -36.643  15.568  13.096  1.00  0.98           C  
ATOM   5169  H   ALA A 344     -38.842  16.190  12.072  1.00  0.98           H  
ATOM   5170  HA  ALA A 344     -38.031  15.564  14.700  1.00  0.98           H  
ATOM   5171 1HB  ALA A 344     -35.793  15.370  13.725  1.00  0.98           H  
ATOM   5172 2HB  ALA A 344     -37.002  14.654  12.680  1.00  0.98           H  
ATOM   5173 3HB  ALA A 344     -36.341  16.228  12.292  1.00  0.98           H  
ATOM   5174  N   ALA A 345     -37.157  18.555  13.640  1.00  0.99           N  
ATOM   5175  CA  ALA A 345     -36.679  19.862  14.056  1.00  0.99           C  
ATOM   5176  C   ALA A 345     -37.574  20.447  15.138  1.00  0.99           C  
ATOM   5177  O   ALA A 345     -37.090  20.996  16.131  1.00  0.99           O  
ATOM   5178  CB  ALA A 345     -36.603  20.778  12.852  1.00  0.99           C  
ATOM   5179  H   ALA A 345     -37.379  18.406  12.656  1.00  0.99           H  
ATOM   5180  HA  ALA A 345     -35.684  19.740  14.475  1.00  0.99           H  
ATOM   5181 1HB  ALA A 345     -36.217  21.748  13.154  1.00  0.99           H  
ATOM   5182 2HB  ALA A 345     -35.941  20.334  12.108  1.00  0.99           H  
ATOM   5183 3HB  ALA A 345     -37.597  20.895  12.428  1.00  0.99           H  
ATOM   5184  N   ARG A 346     -38.887  20.250  15.002  1.00  0.99           N  
ATOM   5185  CA  ARG A 346     -39.843  20.735  15.990  1.00  0.99           C  
ATOM   5186  C   ARG A 346     -39.611  20.022  17.327  1.00  0.99           C  
ATOM   5187  O   ARG A 346     -39.833  20.591  18.398  1.00  0.99           O  
ATOM   5188  CB  ARG A 346     -41.267  20.525  15.489  1.00  0.99           C  
ATOM   5189  CG  ARG A 346     -41.667  21.441  14.310  1.00  0.99           C  
ATOM   5190  CD  ARG A 346     -43.019  21.107  13.748  1.00  0.99           C  
ATOM   5191  NE  ARG A 346     -43.329  21.900  12.558  1.00  0.99           N  
ATOM   5192  CZ  ARG A 346     -44.470  21.808  11.836  1.00  0.99           C  
ATOM   5193  NH1 ARG A 346     -45.420  20.975  12.199  1.00  0.99           N  
ATOM   5194  NH2 ARG A 346     -44.636  22.564  10.765  1.00  0.99           N  
ATOM   5195  H   ARG A 346     -39.236  19.794  14.157  1.00  0.99           H  
ATOM   5196  HA  ARG A 346     -39.683  21.803  16.131  1.00  0.99           H  
ATOM   5197 1HB  ARG A 346     -41.383  19.498  15.156  1.00  0.99           H  
ATOM   5198 2HB  ARG A 346     -41.971  20.688  16.302  1.00  0.99           H  
ATOM   5199 1HG  ARG A 346     -41.710  22.467  14.674  1.00  0.99           H  
ATOM   5200 2HG  ARG A 346     -40.931  21.384  13.524  1.00  0.99           H  
ATOM   5201 1HD  ARG A 346     -43.045  20.054  13.470  1.00  0.99           H  
ATOM   5202 2HD  ARG A 346     -43.784  21.304  14.498  1.00  0.99           H  
ATOM   5203  HE  ARG A 346     -42.628  22.556  12.242  1.00  0.99           H  
ATOM   5204 1HH1 ARG A 346     -45.303  20.399  13.018  1.00  0.99           H  
ATOM   5205 2HH1 ARG A 346     -46.279  20.926  11.671  1.00  0.99           H  
ATOM   5206 1HH2 ARG A 346     -43.910  23.208  10.484  1.00  0.99           H  
ATOM   5207 2HH2 ARG A 346     -45.488  22.498  10.228  1.00  0.99           H  
ATOM   5208  N   GLY A 347     -39.116  18.782  17.249  1.00  0.98           N  
ATOM   5209  CA  GLY A 347     -38.800  17.948  18.401  1.00  0.98           C  
ATOM   5210  C   GLY A 347     -37.385  18.186  18.969  1.00  0.98           C  
ATOM   5211  O   GLY A 347     -36.964  17.482  19.891  1.00  0.98           O  
ATOM   5212  H   GLY A 347     -38.988  18.372  16.321  1.00  0.98           H  
ATOM   5213 1HA  GLY A 347     -39.540  18.121  19.181  1.00  0.98           H  
ATOM   5214 2HA  GLY A 347     -38.893  16.903  18.105  1.00  0.98           H  
ATOM   5215  N   GLY A 348     -36.637  19.159  18.421  1.00  0.97           N  
ATOM   5216  CA  GLY A 348     -35.271  19.444  18.871  1.00  0.97           C  
ATOM   5217  C   GLY A 348     -34.190  18.596  18.188  1.00  0.97           C  
ATOM   5218  O   GLY A 348     -33.024  18.610  18.604  1.00  0.97           O  
ATOM   5219  H   GLY A 348     -37.014  19.727  17.662  1.00  0.97           H  
ATOM   5220 1HA  GLY A 348     -35.062  20.499  18.690  1.00  0.97           H  
ATOM   5221 2HA  GLY A 348     -35.214  19.298  19.948  1.00  0.97           H  
ATOM   5222  N   VAL A 349     -34.577  17.855  17.155  1.00  0.97           N  
ATOM   5223  CA  VAL A 349     -33.657  16.989  16.435  1.00  0.97           C  
ATOM   5224  C   VAL A 349     -33.425  17.476  15.010  1.00  0.97           C  
ATOM   5225  O   VAL A 349     -34.345  17.553  14.207  1.00  0.97           O  
ATOM   5226  CB  VAL A 349     -34.233  15.570  16.405  1.00  0.97           C  
ATOM   5227  CG1 VAL A 349     -33.340  14.691  15.637  1.00  0.97           C  
ATOM   5228  CG2 VAL A 349     -34.419  15.058  17.827  1.00  0.97           C  
ATOM   5229  H   VAL A 349     -35.545  17.891  16.839  1.00  0.97           H  
ATOM   5230  HA  VAL A 349     -32.703  16.974  16.959  1.00  0.97           H  
ATOM   5231  HB  VAL A 349     -35.194  15.588  15.911  1.00  0.97           H  
ATOM   5232 1HG1 VAL A 349     -33.750  13.693  15.595  1.00  0.97           H  
ATOM   5233 2HG1 VAL A 349     -33.237  15.081  14.631  1.00  0.97           H  
ATOM   5234 3HG1 VAL A 349     -32.375  14.674  16.120  1.00  0.97           H  
ATOM   5235 1HG2 VAL A 349     -34.836  14.050  17.806  1.00  0.97           H  
ATOM   5236 2HG2 VAL A 349     -33.461  15.042  18.332  1.00  0.97           H  
ATOM   5237 3HG2 VAL A 349     -35.101  15.718  18.368  1.00  0.97           H  
ATOM   5238  N   LEU A 350     -32.191  17.779  14.665  1.00  0.97           N  
ATOM   5239  CA  LEU A 350     -31.946  18.302  13.338  1.00  0.97           C  
ATOM   5240  C   LEU A 350     -31.430  17.234  12.417  1.00  0.97           C  
ATOM   5241  O   LEU A 350     -30.328  16.728  12.597  1.00  0.97           O  
ATOM   5242  CB  LEU A 350     -30.957  19.462  13.378  1.00  0.97           C  
ATOM   5243  CG  LEU A 350     -31.370  20.622  14.253  1.00  0.97           C  
ATOM   5244  CD1 LEU A 350     -30.305  21.696  14.183  1.00  0.97           C  
ATOM   5245  CD2 LEU A 350     -32.722  21.140  13.807  1.00  0.97           C  
ATOM   5246  H   LEU A 350     -31.433  17.654  15.328  1.00  0.97           H  
ATOM   5247  HA  LEU A 350     -32.885  18.673  12.929  1.00  0.97           H  
ATOM   5248 1HB  LEU A 350     -30.009  19.091  13.746  1.00  0.97           H  
ATOM   5249 2HB  LEU A 350     -30.813  19.831  12.364  1.00  0.97           H  
ATOM   5250  HG  LEU A 350     -31.444  20.284  15.275  1.00  0.97           H  
ATOM   5251 1HD1 LEU A 350     -30.588  22.530  14.824  1.00  0.97           H  
ATOM   5252 2HD1 LEU A 350     -29.355  21.292  14.511  1.00  0.97           H  
ATOM   5253 3HD1 LEU A 350     -30.212  22.045  13.157  1.00  0.97           H  
ATOM   5254 1HD2 LEU A 350     -33.025  21.970  14.446  1.00  0.97           H  
ATOM   5255 2HD2 LEU A 350     -32.662  21.483  12.773  1.00  0.97           H  
ATOM   5256 3HD2 LEU A 350     -33.455  20.343  13.879  1.00  0.97           H  
ATOM   5257  N   ILE A 351     -32.236  16.882  11.432  1.00  0.99           N  
ATOM   5258  CA  ILE A 351     -31.863  15.832  10.506  1.00  0.99           C  
ATOM   5259  C   ILE A 351     -31.465  16.519   9.209  1.00  0.99           C  
ATOM   5260  O   ILE A 351     -32.225  17.334   8.683  1.00  0.99           O  
ATOM   5261  CB  ILE A 351     -33.018  14.847  10.288  1.00  0.99           C  
ATOM   5262  CG1 ILE A 351     -33.426  14.238  11.625  1.00  0.99           C  
ATOM   5263  CG2 ILE A 351     -32.631  13.778   9.312  1.00  0.99           C  
ATOM   5264  CD1 ILE A 351     -34.599  13.351  11.536  1.00  0.99           C  
ATOM   5265  H   ILE A 351     -33.133  17.341  11.340  1.00  0.99           H  
ATOM   5266  HA  ILE A 351     -31.004  15.287  10.888  1.00  0.99           H  
ATOM   5267  HB  ILE A 351     -33.877  15.385   9.916  1.00  0.99           H  
ATOM   5268 1HG1 ILE A 351     -32.634  13.696  12.044  1.00  0.99           H  
ATOM   5269 2HG1 ILE A 351     -33.676  15.054  12.298  1.00  0.99           H  
ATOM   5270 1HG2 ILE A 351     -33.458  13.096   9.166  1.00  0.99           H  
ATOM   5271 2HG2 ILE A 351     -32.377  14.236   8.367  1.00  0.99           H  
ATOM   5272 3HG2 ILE A 351     -31.776  13.232   9.690  1.00  0.99           H  
ATOM   5273 1HD1 ILE A 351     -34.852  12.974  12.528  1.00  0.99           H  
ATOM   5274 2HD1 ILE A 351     -35.439  13.902  11.124  1.00  0.99           H  
ATOM   5275 3HD1 ILE A 351     -34.353  12.515  10.883  1.00  0.99           H  
ATOM   5276  N   LYS A 352     -30.249  16.250   8.738  1.00  1.02           N  
ATOM   5277  CA  LYS A 352     -29.734  16.928   7.553  1.00  1.02           C  
ATOM   5278  C   LYS A 352     -30.527  16.634   6.278  1.00  1.02           C  
ATOM   5279  O   LYS A 352     -30.639  17.508   5.419  1.00  1.02           O  
ATOM   5280  CB  LYS A 352     -28.252  16.604   7.360  1.00  1.02           C  
ATOM   5281  CG  LYS A 352     -27.345  17.254   8.404  1.00  1.02           C  
ATOM   5282  CD  LYS A 352     -25.882  16.997   8.108  1.00  1.02           C  
ATOM   5283  CE  LYS A 352     -24.991  17.352   9.294  1.00  1.02           C  
ATOM   5284  NZ  LYS A 352     -24.829  18.757   9.615  1.00  1.02           N  
ATOM   5285  H   LYS A 352     -29.658  15.573   9.222  1.00  1.02           H  
ATOM   5286  HA  LYS A 352     -29.801  18.000   7.730  1.00  1.02           H  
ATOM   5287 1HB  LYS A 352     -28.103  15.523   7.430  1.00  1.02           H  
ATOM   5288 2HB  LYS A 352     -27.921  16.915   6.381  1.00  1.02           H  
ATOM   5289 1HG  LYS A 352     -27.526  18.327   8.429  1.00  1.02           H  
ATOM   5290 2HG  LYS A 352     -27.579  16.840   9.388  1.00  1.02           H  
ATOM   5291 1HD  LYS A 352     -25.740  15.938   7.891  1.00  1.02           H  
ATOM   5292 2HD  LYS A 352     -25.562  17.569   7.239  1.00  1.02           H  
ATOM   5293 1HE  LYS A 352     -25.425  16.889  10.169  1.00  1.02           H  
ATOM   5294 2HE  LYS A 352     -24.018  16.930   9.112  1.00  1.02           H  
ATOM   5295 1HZ  LYS A 352     -24.214  18.729  10.436  1.00  1.02           H  
ATOM   5296 2HZ  LYS A 352     -24.369  19.297   8.855  1.00  1.02           H  
ATOM   5297 3HZ  LYS A 352     -25.709  19.169   9.843  1.00  1.02           H  
ATOM   5298  N   GLY A 353     -31.095  15.437   6.159  1.00  1.04           N  
ATOM   5299  CA  GLY A 353     -31.840  15.091   4.954  1.00  1.04           C  
ATOM   5300  C   GLY A 353     -32.472  13.702   4.996  1.00  1.04           C  
ATOM   5301  O   GLY A 353     -32.658  13.109   6.054  1.00  1.04           O  
ATOM   5302  H   GLY A 353     -30.991  14.768   6.904  1.00  1.04           H  
ATOM   5303 1HA  GLY A 353     -32.622  15.834   4.801  1.00  1.04           H  
ATOM   5304 2HA  GLY A 353     -31.179  15.159   4.093  1.00  1.04           H  
ATOM   5305  N   GLY A 354     -32.863  13.218   3.824  1.00  1.04           N  
ATOM   5306  CA  GLY A 354     -33.550  11.935   3.683  1.00  1.04           C  
ATOM   5307  C   GLY A 354     -32.751  10.721   4.090  1.00  1.04           C  
ATOM   5308  O   GLY A 354     -33.244   9.883   4.841  1.00  1.04           O  
ATOM   5309  H   GLY A 354     -32.681  13.765   2.996  1.00  1.04           H  
ATOM   5310 1HA  GLY A 354     -34.442  11.944   4.296  1.00  1.04           H  
ATOM   5311 2HA  GLY A 354     -33.883  11.820   2.652  1.00  1.04           H  
ATOM   5312  N   ALA A 355     -31.510  10.611   3.634  1.00  1.02           N  
ATOM   5313  CA  ALA A 355     -30.767   9.391   3.917  1.00  1.02           C  
ATOM   5314  C   ALA A 355     -30.841   8.947   5.402  1.00  1.02           C  
ATOM   5315  O   ALA A 355     -31.227   7.802   5.634  1.00  1.02           O  
ATOM   5316  CB  ALA A 355     -29.317   9.535   3.456  1.00  1.02           C  
ATOM   5317  H   ALA A 355     -31.111  11.337   3.056  1.00  1.02           H  
ATOM   5318  HA  ALA A 355     -31.223   8.598   3.326  1.00  1.02           H  
ATOM   5319 1HB  ALA A 355     -28.792   8.592   3.609  1.00  1.02           H  
ATOM   5320 2HB  ALA A 355     -29.307   9.780   2.398  1.00  1.02           H  
ATOM   5321 3HB  ALA A 355     -28.797  10.306   3.979  1.00  1.02           H  
ATOM   5322  N   PRO A 356     -30.497   9.763   6.436  1.00  0.98           N  
ATOM   5323  CA  PRO A 356     -30.608   9.375   7.834  1.00  0.98           C  
ATOM   5324  C   PRO A 356     -31.998   9.188   8.356  1.00  0.98           C  
ATOM   5325  O   PRO A 356     -32.198   8.497   9.347  1.00  0.98           O  
ATOM   5326  CB  PRO A 356     -30.021  10.541   8.560  1.00  0.98           C  
ATOM   5327  CG  PRO A 356     -30.151  11.699   7.600  1.00  0.98           C  
ATOM   5328  CD  PRO A 356     -29.919  11.110   6.260  1.00  0.98           C  
ATOM   5329  HA  PRO A 356     -29.991   8.492   8.014  1.00  0.98           H  
ATOM   5330 1HB  PRO A 356     -30.568  10.711   9.493  1.00  0.98           H  
ATOM   5331 2HB  PRO A 356     -29.040  10.242   8.829  1.00  0.98           H  
ATOM   5332 1HG  PRO A 356     -31.157  12.081   7.674  1.00  0.98           H  
ATOM   5333 2HG  PRO A 356     -29.494  12.538   7.838  1.00  0.98           H  
ATOM   5334 1HD  PRO A 356     -30.417  11.723   5.546  1.00  0.98           H  
ATOM   5335 2HD  PRO A 356     -28.836  11.052   6.088  1.00  0.98           H  
ATOM   5336  N   LEU A 357     -32.961   9.806   7.710  1.00  0.94           N  
ATOM   5337  CA  LEU A 357     -34.314   9.731   8.186  1.00  0.94           C  
ATOM   5338  C   LEU A 357     -34.773   8.327   7.880  1.00  0.94           C  
ATOM   5339  O   LEU A 357     -35.386   7.655   8.691  1.00  0.94           O  
ATOM   5340  CB  LEU A 357     -35.139  10.814   7.505  1.00  0.94           C  
ATOM   5341  CG  LEU A 357     -36.585  10.994   7.886  1.00  0.94           C  
ATOM   5342  CD1 LEU A 357     -36.757  11.320   9.359  1.00  0.94           C  
ATOM   5343  CD2 LEU A 357     -37.089  12.123   7.058  1.00  0.94           C  
ATOM   5344  H   LEU A 357     -32.783  10.312   6.848  1.00  0.94           H  
ATOM   5345  HA  LEU A 357     -34.332   9.887   9.266  1.00  0.94           H  
ATOM   5346 1HB  LEU A 357     -34.640  11.768   7.648  1.00  0.94           H  
ATOM   5347 2HB  LEU A 357     -35.129  10.605   6.437  1.00  0.94           H  
ATOM   5348  HG  LEU A 357     -37.130  10.079   7.671  1.00  0.94           H  
ATOM   5349 1HD1 LEU A 357     -37.818  11.457   9.580  1.00  0.94           H  
ATOM   5350 2HD1 LEU A 357     -36.360  10.510   9.969  1.00  0.94           H  
ATOM   5351 3HD1 LEU A 357     -36.229  12.229   9.568  1.00  0.94           H  
ATOM   5352 1HD2 LEU A 357     -38.125  12.301   7.254  1.00  0.94           H  
ATOM   5353 2HD2 LEU A 357     -36.524  13.017   7.284  1.00  0.94           H  
ATOM   5354 3HD2 LEU A 357     -36.958  11.860   6.019  1.00  0.94           H  
ATOM   5355  N   GLU A 358     -34.438   7.865   6.698  1.00  0.90           N  
ATOM   5356  CA  GLU A 358     -34.809   6.522   6.337  1.00  0.90           C  
ATOM   5357  C   GLU A 358     -33.917   5.488   7.029  1.00  0.90           C  
ATOM   5358  O   GLU A 358     -34.386   4.471   7.552  1.00  0.90           O  
ATOM   5359  CB  GLU A 358     -34.664   6.385   4.840  1.00  0.90           C  
ATOM   5360  CG  GLU A 358     -35.635   7.217   4.055  1.00  0.90           C  
ATOM   5361  CD  GLU A 358     -37.006   6.792   4.265  1.00  0.90           C  
ATOM   5362  OE1 GLU A 358     -37.257   5.603   4.182  1.00  0.90           O  
ATOM   5363  OE2 GLU A 358     -37.829   7.625   4.511  1.00  0.90           O  
ATOM   5364  H   GLU A 358     -33.931   8.467   6.048  1.00  0.90           H  
ATOM   5365  HA  GLU A 358     -35.844   6.351   6.631  1.00  0.90           H  
ATOM   5366 1HB  GLU A 358     -33.655   6.690   4.544  1.00  0.90           H  
ATOM   5367 2HB  GLU A 358     -34.779   5.349   4.565  1.00  0.90           H  
ATOM   5368 1HG  GLU A 358     -35.539   8.254   4.387  1.00  0.90           H  
ATOM   5369 2HG  GLU A 358     -35.389   7.190   3.002  1.00  0.90           H  
ATOM   5370  N   ALA A 359     -32.622   5.771   7.089  1.00  0.88           N  
ATOM   5371  CA  ALA A 359     -31.657   4.853   7.664  1.00  0.88           C  
ATOM   5372  C   ALA A 359     -31.924   4.549   9.151  1.00  0.88           C  
ATOM   5373  O   ALA A 359     -31.791   3.401   9.583  1.00  0.88           O  
ATOM   5374  CB  ALA A 359     -30.291   5.424   7.448  1.00  0.88           C  
ATOM   5375  H   ALA A 359     -32.271   6.630   6.669  1.00  0.88           H  
ATOM   5376  HA  ALA A 359     -31.729   3.912   7.119  1.00  0.88           H  
ATOM   5377 1HB  ALA A 359     -29.574   4.763   7.805  1.00  0.88           H  
ATOM   5378 2HB  ALA A 359     -30.128   5.591   6.387  1.00  0.88           H  
ATOM   5379 3HB  ALA A 359     -30.225   6.340   7.961  1.00  0.88           H  
ATOM   5380  N   MET A 360     -32.384   5.537   9.930  1.00  0.86           N  
ATOM   5381  CA  MET A 360     -32.694   5.313  11.346  1.00  0.86           C  
ATOM   5382  C   MET A 360     -33.794   4.262  11.556  1.00  0.86           C  
ATOM   5383  O   MET A 360     -33.836   3.589  12.590  1.00  0.86           O  
ATOM   5384  CB  MET A 360     -33.126   6.623  12.004  1.00  0.86           C  
ATOM   5385  CG  MET A 360     -32.076   7.644  12.369  1.00  0.86           C  
ATOM   5386  SD  MET A 360     -30.957   7.119  13.647  1.00  0.86           S  
ATOM   5387  CE  MET A 360     -32.041   7.233  14.983  1.00  0.86           C  
ATOM   5388  H   MET A 360     -32.479   6.485   9.557  1.00  0.86           H  
ATOM   5389  HA  MET A 360     -31.793   4.969  11.834  1.00  0.86           H  
ATOM   5390 1HB  MET A 360     -33.699   7.145  11.269  1.00  0.86           H  
ATOM   5391 2HB  MET A 360     -33.765   6.436  12.864  1.00  0.86           H  
ATOM   5392 1HG  MET A 360     -31.507   7.919  11.508  1.00  0.86           H  
ATOM   5393 2HG  MET A 360     -32.599   8.526  12.716  1.00  0.86           H  
ATOM   5394 1HE  MET A 360     -31.537   6.922  15.896  1.00  0.86           H  
ATOM   5395 2HE  MET A 360     -32.388   8.257  15.087  1.00  0.86           H  
ATOM   5396 3HE  MET A 360     -32.876   6.598  14.784  1.00  0.86           H  
ATOM   5397  N   GLY A 361     -34.658   4.072  10.556  1.00  0.84           N  
ATOM   5398  CA  GLY A 361     -35.771   3.145  10.685  1.00  0.84           C  
ATOM   5399  C   GLY A 361     -35.336   1.698  10.486  1.00  0.84           C  
ATOM   5400  O   GLY A 361     -36.135   0.770  10.664  1.00  0.84           O  
ATOM   5401  H   GLY A 361     -34.550   4.572   9.674  1.00  0.84           H  
ATOM   5402 1HA  GLY A 361     -36.233   3.264  11.666  1.00  0.84           H  
ATOM   5403 2HA  GLY A 361     -36.529   3.400   9.943  1.00  0.84           H  
ATOM   5404  N   HIS A 362     -34.069   1.503  10.113  1.00  0.81           N  
ATOM   5405  CA  HIS A 362     -33.527   0.181   9.867  1.00  0.81           C  
ATOM   5406  C   HIS A 362     -32.376  -0.176  10.821  1.00  0.81           C  
ATOM   5407  O   HIS A 362     -31.597  -1.091  10.540  1.00  0.81           O  
ATOM   5408  CB  HIS A 362     -33.061   0.080   8.409  1.00  0.81           C  
ATOM   5409  CG  HIS A 362     -34.188   0.243   7.376  1.00  0.81           C  
ATOM   5410  ND1 HIS A 362     -34.620   1.479   6.918  1.00  0.81           N  
ATOM   5411  CD2 HIS A 362     -34.952  -0.683   6.734  1.00  0.81           C  
ATOM   5412  CE1 HIS A 362     -35.596   1.308   6.038  1.00  0.81           C  
ATOM   5413  NE2 HIS A 362     -35.823   0.002   5.903  1.00  0.81           N  
ATOM   5414  H   HIS A 362     -33.440   2.297   9.985  1.00  0.81           H  
ATOM   5415  HA  HIS A 362     -34.307  -0.562  10.017  1.00  0.81           H  
ATOM   5416 1HB  HIS A 362     -32.317   0.860   8.220  1.00  0.81           H  
ATOM   5417 2HB  HIS A 362     -32.579  -0.881   8.245  1.00  0.81           H  
ATOM   5418  HD1 HIS A 362     -34.270   2.394   7.184  1.00  0.81           H  
ATOM   5419  HD2 HIS A 362     -34.978  -1.773   6.771  1.00  0.81           H  
ATOM   5420  HE1 HIS A 362     -36.063   2.173   5.562  1.00  0.81           H  
ATOM   5421  N   LEU A 363     -32.268   0.519  11.957  1.00  0.77           N  
ATOM   5422  CA  LEU A 363     -31.177   0.204  12.883  1.00  0.77           C  
ATOM   5423  C   LEU A 363     -31.357  -1.106  13.659  1.00  0.77           C  
ATOM   5424  O   LEU A 363     -32.469  -1.477  14.052  1.00  0.77           O  
ATOM   5425  CB  LEU A 363     -30.998   1.309  13.921  1.00  0.77           C  
ATOM   5426  CG  LEU A 363     -30.592   2.643  13.447  1.00  0.77           C  
ATOM   5427  CD1 LEU A 363     -30.591   3.552  14.660  1.00  0.77           C  
ATOM   5428  CD2 LEU A 363     -29.228   2.572  12.761  1.00  0.77           C  
ATOM   5429  H   LEU A 363     -32.910   1.290  12.165  1.00  0.77           H  
ATOM   5430  HA  LEU A 363     -30.261   0.129  12.305  1.00  0.77           H  
ATOM   5431 1HB  LEU A 363     -31.941   1.445  14.427  1.00  0.77           H  
ATOM   5432 2HB  LEU A 363     -30.255   0.978  14.655  1.00  0.77           H  
ATOM   5433  HG  LEU A 363     -31.311   3.012  12.742  1.00  0.77           H  
ATOM   5434 1HD1 LEU A 363     -30.312   4.532  14.363  1.00  0.77           H  
ATOM   5435 2HD1 LEU A 363     -31.590   3.573  15.099  1.00  0.77           H  
ATOM   5436 3HD1 LEU A 363     -29.879   3.175  15.390  1.00  0.77           H  
ATOM   5437 1HD2 LEU A 363     -28.930   3.567  12.423  1.00  0.77           H  
ATOM   5438 2HD2 LEU A 363     -28.500   2.191  13.469  1.00  0.77           H  
ATOM   5439 3HD2 LEU A 363     -29.286   1.903  11.905  1.00  0.77           H  
ATOM   5440  N   ASP A 364     -30.224  -1.768  13.902  1.00  0.73           N  
ATOM   5441  CA  ASP A 364     -30.072  -2.949  14.747  1.00  0.73           C  
ATOM   5442  C   ASP A 364     -29.314  -2.595  16.027  1.00  0.73           C  
ATOM   5443  O   ASP A 364     -29.561  -3.165  17.104  1.00  0.73           O  
ATOM   5444  CB  ASP A 364     -29.259  -4.018  14.010  1.00  0.73           C  
ATOM   5445  CG  ASP A 364     -29.159  -5.378  14.725  1.00  0.73           C  
ATOM   5446  OD1 ASP A 364     -30.188  -5.973  14.969  1.00  0.73           O  
ATOM   5447  OD2 ASP A 364     -28.060  -5.820  15.027  1.00  0.73           O  
ATOM   5448  H   ASP A 364     -29.380  -1.409  13.478  1.00  0.73           H  
ATOM   5449  HA  ASP A 364     -31.059  -3.331  15.007  1.00  0.73           H  
ATOM   5450 1HB  ASP A 364     -29.699  -4.178  13.025  1.00  0.73           H  
ATOM   5451 2HB  ASP A 364     -28.244  -3.634  13.846  1.00  0.73           H  
ATOM   5452  N   ALA A 365     -28.376  -1.655  15.900  1.00  0.69           N  
ATOM   5453  CA  ALA A 365     -27.520  -1.355  17.029  1.00  0.69           C  
ATOM   5454  C   ALA A 365     -27.103   0.098  17.107  1.00  0.69           C  
ATOM   5455  O   ALA A 365     -27.016   0.797  16.092  1.00  0.69           O  
ATOM   5456  CB  ALA A 365     -26.279  -2.215  16.934  1.00  0.69           C  
ATOM   5457  H   ALA A 365     -28.215  -1.212  14.998  1.00  0.69           H  
ATOM   5458  HA  ALA A 365     -28.068  -1.591  17.936  1.00  0.69           H  
ATOM   5459 1HB  ALA A 365     -25.648  -2.031  17.801  1.00  0.69           H  
ATOM   5460 2HB  ALA A 365     -26.569  -3.266  16.911  1.00  0.69           H  
ATOM   5461 3HB  ALA A 365     -25.741  -1.968  16.019  1.00  0.69           H  
ATOM   5462  N   ILE A 366     -26.855   0.532  18.339  1.00  0.67           N  
ATOM   5463  CA  ILE A 366     -26.381   1.880  18.600  1.00  0.67           C  
ATOM   5464  C   ILE A 366     -25.118   1.917  19.445  1.00  0.67           C  
ATOM   5465  O   ILE A 366     -25.099   1.440  20.586  1.00  0.67           O  
ATOM   5466  CB  ILE A 366     -27.464   2.736  19.283  1.00  0.67           C  
ATOM   5467  CG1 ILE A 366     -28.718   2.831  18.375  1.00  0.67           C  
ATOM   5468  CG2 ILE A 366     -26.909   4.140  19.540  1.00  0.67           C  
ATOM   5469  CD1 ILE A 366     -29.850   3.521  18.974  1.00  0.67           C  
ATOM   5470  H   ILE A 366     -26.964  -0.136  19.106  1.00  0.67           H  
ATOM   5471  HA  ILE A 366     -26.144   2.348  17.645  1.00  0.67           H  
ATOM   5472  HB  ILE A 366     -27.760   2.278  20.230  1.00  0.67           H  
ATOM   5473 1HG1 ILE A 366     -28.463   3.351  17.513  1.00  0.67           H  
ATOM   5474 2HG1 ILE A 366     -29.046   1.838  18.093  1.00  0.67           H  
ATOM   5475 1HG2 ILE A 366     -27.666   4.748  20.021  1.00  0.67           H  
ATOM   5476 2HG2 ILE A 366     -26.033   4.083  20.185  1.00  0.67           H  
ATOM   5477 3HG2 ILE A 366     -26.621   4.593  18.594  1.00  0.67           H  
ATOM   5478 1HD1 ILE A 366     -30.666   3.572  18.258  1.00  0.67           H  
ATOM   5479 2HD1 ILE A 366     -30.155   2.963  19.838  1.00  0.67           H  
ATOM   5480 3HD1 ILE A 366     -29.566   4.526  19.252  1.00  0.67           H  
ATOM   5481  N   ALA A 367     -24.087   2.532  18.890  1.00  0.66           N  
ATOM   5482  CA  ALA A 367     -22.834   2.718  19.578  1.00  0.66           C  
ATOM   5483  C   ALA A 367     -22.807   4.149  20.121  1.00  0.66           C  
ATOM   5484  O   ALA A 367     -23.336   5.053  19.479  1.00  0.66           O  
ATOM   5485  CB  ALA A 367     -21.672   2.435  18.652  1.00  0.66           C  
ATOM   5486  H   ALA A 367     -24.181   2.896  17.947  1.00  0.66           H  
ATOM   5487  HA  ALA A 367     -22.797   2.031  20.401  1.00  0.66           H  
ATOM   5488 1HB  ALA A 367     -20.734   2.579  19.188  1.00  0.66           H  
ATOM   5489 2HB  ALA A 367     -21.732   1.410  18.291  1.00  0.66           H  
ATOM   5490 3HB  ALA A 367     -21.731   3.110  17.815  1.00  0.66           H  
ATOM   5491  N   PHE A 368     -22.201   4.354  21.279  1.00  0.67           N  
ATOM   5492  CA  PHE A 368     -22.121   5.679  21.880  1.00  0.67           C  
ATOM   5493  C   PHE A 368     -20.701   6.022  22.338  1.00  0.67           C  
ATOM   5494  O   PHE A 368     -19.960   5.142  22.770  1.00  0.67           O  
ATOM   5495  CB  PHE A 368     -22.962   5.700  23.151  1.00  0.67           C  
ATOM   5496  CG  PHE A 368     -24.448   5.370  23.075  1.00  0.67           C  
ATOM   5497  CD1 PHE A 368     -24.862   4.047  23.170  1.00  0.67           C  
ATOM   5498  CD2 PHE A 368     -25.427   6.357  22.971  1.00  0.67           C  
ATOM   5499  CE1 PHE A 368     -26.201   3.720  23.154  1.00  0.67           C  
ATOM   5500  CE2 PHE A 368     -26.764   6.032  22.957  1.00  0.67           C  
ATOM   5501  CZ  PHE A 368     -27.149   4.712  23.051  1.00  0.67           C  
ATOM   5502  H   PHE A 368     -21.829   3.552  21.775  1.00  0.67           H  
ATOM   5503  HA  PHE A 368     -22.461   6.423  21.164  1.00  0.67           H  
ATOM   5504 1HB  PHE A 368     -22.507   4.997  23.830  1.00  0.67           H  
ATOM   5505 2HB  PHE A 368     -22.858   6.678  23.595  1.00  0.67           H  
ATOM   5506  HD1 PHE A 368     -24.110   3.257  23.262  1.00  0.67           H  
ATOM   5507  HD2 PHE A 368     -25.138   7.385  22.907  1.00  0.67           H  
ATOM   5508  HE1 PHE A 368     -26.505   2.679  23.225  1.00  0.67           H  
ATOM   5509  HE2 PHE A 368     -27.515   6.815  22.877  1.00  0.67           H  
ATOM   5510  HZ  PHE A 368     -28.195   4.450  23.041  1.00  0.67           H  
ATOM   5511  N   ASP A 369     -20.312   7.294  22.321  1.00  0.69           N  
ATOM   5512  CA  ASP A 369     -19.058   7.624  23.014  1.00  0.69           C  
ATOM   5513  C   ASP A 369     -19.365   7.825  24.499  1.00  0.69           C  
ATOM   5514  O   ASP A 369     -20.451   8.277  24.877  1.00  0.69           O  
ATOM   5515  CB  ASP A 369     -18.287   8.845  22.491  1.00  0.69           C  
ATOM   5516  CG  ASP A 369     -16.703   8.830  23.064  1.00  0.69           C  
ATOM   5517  OD1 ASP A 369     -15.793   8.495  22.295  1.00  0.69           O  
ATOM   5518  OD2 ASP A 369     -16.467   9.087  24.246  1.00  0.69           O  
ATOM   5519  H   ASP A 369     -20.882   7.999  21.854  1.00  0.69           H  
ATOM   5520  HA  ASP A 369     -18.379   6.775  22.929  1.00  0.69           H  
ATOM   5521 1HB  ASP A 369     -18.286   8.857  21.397  1.00  0.69           H  
ATOM   5522 2HB  ASP A 369     -18.776   9.764  22.833  1.00  0.69           H  
ATOM   5523  N   LYS A 370     -18.425   7.450  25.339  1.00  0.71           N  
ATOM   5524  CA  LYS A 370     -18.562   7.651  26.766  1.00  0.71           C  
ATOM   5525  C   LYS A 370     -18.676   9.123  27.135  1.00  0.71           C  
ATOM   5526  O   LYS A 370     -19.529   9.512  27.941  1.00  0.71           O  
ATOM   5527  CB  LYS A 370     -17.369   7.042  27.486  1.00  0.71           C  
ATOM   5528  CG  LYS A 370     -17.436   7.071  28.991  1.00  0.71           C  
ATOM   5529  CD  LYS A 370     -16.399   6.141  29.573  1.00  0.71           C  
ATOM   5530  CE  LYS A 370     -15.021   6.732  29.579  1.00  0.71           C  
ATOM   5531  NZ  LYS A 370     -14.873   7.871  30.520  1.00  0.71           N  
ATOM   5532  H   LYS A 370     -17.559   7.082  24.964  1.00  0.71           H  
ATOM   5533  HA  LYS A 370     -19.471   7.155  27.095  1.00  0.71           H  
ATOM   5534 1HB  LYS A 370     -17.204   6.025  27.157  1.00  0.71           H  
ATOM   5535 2HB  LYS A 370     -16.477   7.604  27.200  1.00  0.71           H  
ATOM   5536 1HG  LYS A 370     -17.256   8.088  29.348  1.00  0.71           H  
ATOM   5537 2HG  LYS A 370     -18.419   6.757  29.313  1.00  0.71           H  
ATOM   5538 1HD  LYS A 370     -16.645   5.840  30.572  1.00  0.71           H  
ATOM   5539 2HD  LYS A 370     -16.370   5.257  28.949  1.00  0.71           H  
ATOM   5540 1HE  LYS A 370     -14.330   5.948  29.884  1.00  0.71           H  
ATOM   5541 2HE  LYS A 370     -14.764   7.067  28.575  1.00  0.71           H  
ATOM   5542 1HZ  LYS A 370     -13.899   8.193  30.501  1.00  0.71           H  
ATOM   5543 2HZ  LYS A 370     -15.488   8.635  30.264  1.00  0.71           H  
ATOM   5544 3HZ  LYS A 370     -15.076   7.560  31.447  1.00  0.71           H  
ATOM   5545  N   THR A 371     -17.803   9.958  26.578  1.00  0.73           N  
ATOM   5546  CA  THR A 371     -17.813  11.351  26.997  1.00  0.73           C  
ATOM   5547  C   THR A 371     -18.830  12.099  26.168  1.00  0.73           C  
ATOM   5548  O   THR A 371     -19.124  11.706  25.039  1.00  0.73           O  
ATOM   5549  CB  THR A 371     -16.395  11.970  26.911  1.00  0.73           C  
ATOM   5550  OG1 THR A 371     -15.916  11.927  25.557  1.00  0.73           O  
ATOM   5551  CG2 THR A 371     -15.442  11.180  27.810  1.00  0.73           C  
ATOM   5552  H   THR A 371     -17.163   9.628  25.845  1.00  0.73           H  
ATOM   5553  HA  THR A 371     -18.124  11.407  28.033  1.00  0.73           H  
ATOM   5554  HB  THR A 371     -16.420  13.004  27.245  1.00  0.73           H  
ATOM   5555  HG1 THR A 371     -14.942  11.738  25.534  1.00  0.73           H  
ATOM   5556 1HG2 THR A 371     -14.442  11.613  27.751  1.00  0.73           H  
ATOM   5557 2HG2 THR A 371     -15.793  11.215  28.843  1.00  0.73           H  
ATOM   5558 3HG2 THR A 371     -15.406  10.144  27.471  1.00  0.73           H  
ATOM   5559  N   GLY A 372     -19.402  13.165  26.721  1.00  0.75           N  
ATOM   5560  CA  GLY A 372     -20.356  13.986  25.979  1.00  0.75           C  
ATOM   5561  C   GLY A 372     -21.749  13.339  25.900  1.00  0.75           C  
ATOM   5562  O   GLY A 372     -22.752  13.898  26.356  1.00  0.75           O  
ATOM   5563  H   GLY A 372     -19.166  13.426  27.665  1.00  0.75           H  
ATOM   5564 1HA  GLY A 372     -20.432  14.968  26.444  1.00  0.75           H  
ATOM   5565 2HA  GLY A 372     -19.973  14.144  24.973  1.00  0.75           H  
ATOM   5566  N   THR A 373     -21.792  12.163  25.289  1.00  0.76           N  
ATOM   5567  CA  THR A 373     -23.007  11.413  25.052  1.00  0.76           C  
ATOM   5568  C   THR A 373     -23.542  10.594  26.221  1.00  0.76           C  
ATOM   5569  O   THR A 373     -24.626  10.899  26.713  1.00  0.76           O  
ATOM   5570  CB  THR A 373     -22.714  10.508  23.871  1.00  0.76           C  
ATOM   5571  OG1 THR A 373     -22.437  11.315  22.741  1.00  0.76           O  
ATOM   5572  CG2 THR A 373     -23.780   9.582  23.579  1.00  0.76           C  
ATOM   5573  H   THR A 373     -20.904  11.794  24.960  1.00  0.76           H  
ATOM   5574  HA  THR A 373     -23.782  12.119  24.767  1.00  0.76           H  
ATOM   5575  HB  THR A 373     -21.837   9.957  24.091  1.00  0.76           H  
ATOM   5576  HG1 THR A 373     -21.690  11.891  22.938  1.00  0.76           H  
ATOM   5577 1HG2 THR A 373     -23.480   8.974  22.734  1.00  0.76           H  
ATOM   5578 2HG2 THR A 373     -23.984   8.943  24.422  1.00  0.76           H  
ATOM   5579 3HG2 THR A 373     -24.633  10.146  23.344  1.00  0.76           H  
ATOM   5580  N   LEU A 374     -22.803   9.601  26.720  1.00  0.78           N  
ATOM   5581  CA  LEU A 374     -23.339   8.853  27.855  1.00  0.78           C  
ATOM   5582  C   LEU A 374     -23.076   9.514  29.186  1.00  0.78           C  
ATOM   5583  O   LEU A 374     -23.966   9.530  30.032  1.00  0.78           O  
ATOM   5584  CB  LEU A 374     -22.846   7.424  27.854  1.00  0.78           C  
ATOM   5585  CG  LEU A 374     -23.414   6.551  26.720  1.00  0.78           C  
ATOM   5586  CD1 LEU A 374     -22.716   5.260  26.704  1.00  0.78           C  
ATOM   5587  CD2 LEU A 374     -24.910   6.315  26.953  1.00  0.78           C  
ATOM   5588  H   LEU A 374     -21.911   9.336  26.290  1.00  0.78           H  
ATOM   5589  HA  LEU A 374     -24.422   8.806  27.734  1.00  0.78           H  
ATOM   5590 1HB  LEU A 374     -21.760   7.438  27.752  1.00  0.78           H  
ATOM   5591 2HB  LEU A 374     -23.095   6.962  28.805  1.00  0.78           H  
ATOM   5592  HG  LEU A 374     -23.268   7.042  25.773  1.00  0.78           H  
ATOM   5593 1HD1 LEU A 374     -23.120   4.633  25.922  1.00  0.78           H  
ATOM   5594 2HD1 LEU A 374     -21.677   5.453  26.515  1.00  0.78           H  
ATOM   5595 3HD1 LEU A 374     -22.836   4.764  27.657  1.00  0.78           H  
ATOM   5596 1HD2 LEU A 374     -25.313   5.693  26.152  1.00  0.78           H  
ATOM   5597 2HD2 LEU A 374     -25.056   5.813  27.907  1.00  0.78           H  
ATOM   5598 3HD2 LEU A 374     -25.431   7.269  26.965  1.00  0.78           H  
ATOM   5599  N   THR A 375     -21.876  10.067  29.360  1.00  0.80           N  
ATOM   5600  CA  THR A 375     -21.516  10.758  30.584  1.00  0.80           C  
ATOM   5601  C   THR A 375     -21.513  12.229  30.324  1.00  0.80           C  
ATOM   5602  O   THR A 375     -21.599  12.685  29.186  1.00  0.80           O  
ATOM   5603  CB  THR A 375     -20.115  10.394  31.113  1.00  0.80           C  
ATOM   5604  OG1 THR A 375     -19.147  10.917  30.223  1.00  0.80           O  
ATOM   5605  CG2 THR A 375     -19.943   8.896  31.245  1.00  0.80           C  
ATOM   5606  H   THR A 375     -21.169   9.982  28.637  1.00  0.80           H  
ATOM   5607  HA  THR A 375     -22.255  10.596  31.336  1.00  0.80           H  
ATOM   5608  HB  THR A 375     -19.959  10.842  32.075  1.00  0.80           H  
ATOM   5609  HG1 THR A 375     -19.240  10.430  29.372  1.00  0.80           H  
ATOM   5610 1HG2 THR A 375     -18.944   8.681  31.612  1.00  0.80           H  
ATOM   5611 2HG2 THR A 375     -20.667   8.496  31.941  1.00  0.80           H  
ATOM   5612 3HG2 THR A 375     -20.082   8.434  30.272  1.00  0.80           H  
ATOM   5613  N   ILE A 376     -21.333  12.976  31.383  1.00  0.82           N  
ATOM   5614  CA  ILE A 376     -21.284  14.414  31.288  1.00  0.82           C  
ATOM   5615  C   ILE A 376     -19.907  14.932  30.809  1.00  0.82           C  
ATOM   5616  O   ILE A 376     -19.716  16.141  30.685  1.00  0.82           O  
ATOM   5617  CB  ILE A 376     -21.686  15.009  32.646  1.00  0.82           C  
ATOM   5618  CG1 ILE A 376     -20.651  14.650  33.691  1.00  0.82           C  
ATOM   5619  CG2 ILE A 376     -23.061  14.441  33.052  1.00  0.82           C  
ATOM   5620  CD1 ILE A 376     -20.834  15.333  35.011  1.00  0.82           C  
ATOM   5621  H   ILE A 376     -21.280  12.518  32.296  1.00  0.82           H  
ATOM   5622  HA  ILE A 376     -22.029  14.727  30.556  1.00  0.82           H  
ATOM   5623  HB  ILE A 376     -21.734  16.095  32.578  1.00  0.82           H  
ATOM   5624 1HG1 ILE A 376     -20.661  13.586  33.850  1.00  0.82           H  
ATOM   5625 2HG1 ILE A 376     -19.695  14.927  33.322  1.00  0.82           H  
ATOM   5626 1HG2 ILE A 376     -23.359  14.851  34.016  1.00  0.82           H  
ATOM   5627 2HG2 ILE A 376     -23.794  14.713  32.302  1.00  0.82           H  
ATOM   5628 3HG2 ILE A 376     -23.003  13.351  33.126  1.00  0.82           H  
ATOM   5629 1HD1 ILE A 376     -20.034  15.023  35.678  1.00  0.82           H  
ATOM   5630 2HD1 ILE A 376     -20.791  16.414  34.874  1.00  0.82           H  
ATOM   5631 3HD1 ILE A 376     -21.794  15.057  35.440  1.00  0.82           H  
ATOM   5632  N   GLY A 377     -18.922  14.028  30.598  1.00  0.82           N  
ATOM   5633  CA  GLY A 377     -17.585  14.423  30.132  1.00  0.82           C  
ATOM   5634  C   GLY A 377     -16.661  14.939  31.242  1.00  0.82           C  
ATOM   5635  O   GLY A 377     -15.525  15.359  30.974  1.00  0.82           O  
ATOM   5636  H   GLY A 377     -19.115  13.026  30.689  1.00  0.82           H  
ATOM   5637 1HA  GLY A 377     -17.117  13.564  29.650  1.00  0.82           H  
ATOM   5638 2HA  GLY A 377     -17.689  15.190  29.367  1.00  0.82           H  
ATOM   5639  N   GLU A 378     -17.146  14.889  32.482  1.00  0.81           N  
ATOM   5640  CA  GLU A 378     -16.425  15.389  33.644  1.00  0.81           C  
ATOM   5641  C   GLU A 378     -16.354  14.332  34.762  1.00  0.81           C  
ATOM   5642  O   GLU A 378     -17.374  13.692  35.070  1.00  0.81           O  
ATOM   5643  CB  GLU A 378     -17.139  16.643  34.191  1.00  0.81           C  
ATOM   5644  CG  GLU A 378     -16.493  17.302  35.434  1.00  0.81           C  
ATOM   5645  CD  GLU A 378     -17.246  18.530  35.937  1.00  0.81           C  
ATOM   5646  OE1 GLU A 378     -18.197  18.917  35.302  1.00  0.81           O  
ATOM   5647  OE2 GLU A 378     -16.864  19.084  36.960  1.00  0.81           O  
ATOM   5648  H   GLU A 378     -18.070  14.510  32.604  1.00  0.81           H  
ATOM   5649  HA  GLU A 378     -15.445  15.678  33.296  1.00  0.81           H  
ATOM   5650 1HB  GLU A 378     -17.195  17.396  33.406  1.00  0.81           H  
ATOM   5651 2HB  GLU A 378     -18.152  16.388  34.462  1.00  0.81           H  
ATOM   5652 1HG  GLU A 378     -16.459  16.568  36.237  1.00  0.81           H  
ATOM   5653 2HG  GLU A 378     -15.473  17.591  35.199  1.00  0.81           H  
ATOM   5654  N   PRO A 379     -15.156  14.102  35.346  1.00  0.79           N  
ATOM   5655  CA  PRO A 379     -14.902  13.205  36.453  1.00  0.79           C  
ATOM   5656  C   PRO A 379     -15.401  13.768  37.771  1.00  0.79           C  
ATOM   5657  O   PRO A 379     -15.390  14.976  37.978  1.00  0.79           O  
ATOM   5658  CB  PRO A 379     -13.376  13.059  36.415  1.00  0.79           C  
ATOM   5659  CG  PRO A 379     -12.871  14.348  35.825  1.00  0.79           C  
ATOM   5660  CD  PRO A 379     -13.921  14.758  34.826  1.00  0.79           C  
ATOM   5661  HA  PRO A 379     -15.364  12.247  36.250  1.00  0.79           H  
ATOM   5662 1HB  PRO A 379     -12.999  12.871  37.430  1.00  0.79           H  
ATOM   5663 2HB  PRO A 379     -13.113  12.176  35.802  1.00  0.79           H  
ATOM   5664 1HG  PRO A 379     -12.723  15.096  36.609  1.00  0.79           H  
ATOM   5665 2HG  PRO A 379     -11.888  14.191  35.354  1.00  0.79           H  
ATOM   5666 1HD  PRO A 379     -13.989  15.846  34.864  1.00  0.79           H  
ATOM   5667 2HD  PRO A 379     -13.667  14.369  33.821  1.00  0.79           H  
ATOM   5668  N   HIS A 380     -15.726  12.886  38.698  1.00  0.75           N  
ATOM   5669  CA  HIS A 380     -16.065  13.254  40.076  1.00  0.75           C  
ATOM   5670  C   HIS A 380     -15.325  12.392  41.073  1.00  0.75           C  
ATOM   5671  O   HIS A 380     -14.937  11.266  40.763  1.00  0.75           O  
ATOM   5672  CB  HIS A 380     -17.570  13.190  40.312  1.00  0.75           C  
ATOM   5673  CG  HIS A 380     -18.303  14.303  39.639  1.00  0.75           C  
ATOM   5674  ND1 HIS A 380     -18.518  15.514  40.266  1.00  0.75           N  
ATOM   5675  CD2 HIS A 380     -18.835  14.425  38.402  1.00  0.75           C  
ATOM   5676  CE1 HIS A 380     -19.167  16.320  39.451  1.00  0.75           C  
ATOM   5677  NE2 HIS A 380     -19.378  15.683  38.319  1.00  0.75           N  
ATOM   5678  H   HIS A 380     -15.791  11.912  38.416  1.00  0.75           H  
ATOM   5679  HA  HIS A 380     -15.768  14.285  40.265  1.00  0.75           H  
ATOM   5680 1HB  HIS A 380     -17.960  12.238  39.941  1.00  0.75           H  
ATOM   5681 2HB  HIS A 380     -17.771  13.240  41.386  1.00  0.75           H  
ATOM   5682  HD1 HIS A 380     -18.203  15.763  41.204  1.00  0.75           H  
ATOM   5683  HD2 HIS A 380     -18.890  13.753  37.549  1.00  0.75           H  
ATOM   5684  HE1 HIS A 380     -19.433  17.327  39.764  1.00  0.75           H  
ATOM   5685  N   LEU A 381     -15.105  12.913  42.276  1.00  0.72           N  
ATOM   5686  CA  LEU A 381     -14.438  12.126  43.303  1.00  0.72           C  
ATOM   5687  C   LEU A 381     -15.423  11.082  43.801  1.00  0.72           C  
ATOM   5688  O   LEU A 381     -16.560  11.409  44.146  1.00  0.72           O  
ATOM   5689  CB  LEU A 381     -13.963  13.047  44.441  1.00  0.72           C  
ATOM   5690  CG  LEU A 381     -13.017  12.451  45.516  1.00  0.72           C  
ATOM   5691  CD1 LEU A 381     -12.156  13.592  46.125  1.00  0.72           C  
ATOM   5692  CD2 LEU A 381     -13.812  11.767  46.629  1.00  0.72           C  
ATOM   5693  H   LEU A 381     -15.450  13.851  42.512  1.00  0.72           H  
ATOM   5694  HA  LEU A 381     -13.583  11.618  42.869  1.00  0.72           H  
ATOM   5695 1HB  LEU A 381     -13.461  13.909  43.996  1.00  0.72           H  
ATOM   5696 2HB  LEU A 381     -14.848  13.408  44.958  1.00  0.72           H  
ATOM   5697  HG  LEU A 381     -12.377  11.730  45.044  1.00  0.72           H  
ATOM   5698 1HD1 LEU A 381     -11.477  13.181  46.872  1.00  0.72           H  
ATOM   5699 2HD1 LEU A 381     -11.583  14.065  45.345  1.00  0.72           H  
ATOM   5700 3HD1 LEU A 381     -12.807  14.332  46.597  1.00  0.72           H  
ATOM   5701 1HD2 LEU A 381     -13.120  11.352  47.365  1.00  0.72           H  
ATOM   5702 2HD2 LEU A 381     -14.463  12.497  47.107  1.00  0.72           H  
ATOM   5703 3HD2 LEU A 381     -14.413  10.965  46.216  1.00  0.72           H  
ATOM   5704  N   VAL A 382     -15.004   9.824  43.804  1.00  0.69           N  
ATOM   5705  CA  VAL A 382     -15.877   8.740  44.226  1.00  0.69           C  
ATOM   5706  C   VAL A 382     -15.469   8.129  45.550  1.00  0.69           C  
ATOM   5707  O   VAL A 382     -16.308   7.891  46.422  1.00  0.69           O  
ATOM   5708  CB  VAL A 382     -15.875   7.597  43.202  1.00  0.69           C  
ATOM   5709  CG1 VAL A 382     -16.741   6.469  43.744  1.00  0.69           C  
ATOM   5710  CG2 VAL A 382     -16.363   8.095  41.851  1.00  0.69           C  
ATOM   5711  H   VAL A 382     -14.058   9.610  43.498  1.00  0.69           H  
ATOM   5712  HA  VAL A 382     -16.888   9.130  44.320  1.00  0.69           H  
ATOM   5713  HB  VAL A 382     -14.860   7.214  43.098  1.00  0.69           H  
ATOM   5714 1HG1 VAL A 382     -16.743   5.643  43.080  1.00  0.69           H  
ATOM   5715 2HG1 VAL A 382     -16.350   6.146  44.704  1.00  0.69           H  
ATOM   5716 3HG1 VAL A 382     -17.762   6.830  43.874  1.00  0.69           H  
ATOM   5717 1HG2 VAL A 382     -16.349   7.279  41.141  1.00  0.69           H  
ATOM   5718 2HG2 VAL A 382     -17.378   8.480  41.946  1.00  0.69           H  
ATOM   5719 3HG2 VAL A 382     -15.708   8.889  41.503  1.00  0.69           H  
ATOM   5720  N   GLU A 383     -14.183   7.825  45.673  1.00  0.67           N  
ATOM   5721  CA  GLU A 383     -13.712   7.070  46.823  1.00  0.67           C  
ATOM   5722  C   GLU A 383     -12.376   7.552  47.334  1.00  0.67           C  
ATOM   5723  O   GLU A 383     -11.456   7.824  46.570  1.00  0.67           O  
ATOM   5724  CB  GLU A 383     -13.601   5.588  46.446  1.00  0.67           C  
ATOM   5725  CG  GLU A 383     -13.235   4.645  47.585  1.00  0.67           C  
ATOM   5726  CD  GLU A 383     -13.187   3.198  47.148  1.00  0.67           C  
ATOM   5727  OE1 GLU A 383     -13.410   2.938  45.987  1.00  0.67           O  
ATOM   5728  OE2 GLU A 383     -12.937   2.354  47.977  1.00  0.67           O  
ATOM   5729  H   GLU A 383     -13.538   8.097  44.933  1.00  0.67           H  
ATOM   5730  HA  GLU A 383     -14.438   7.180  47.628  1.00  0.67           H  
ATOM   5731 1HB  GLU A 383     -14.551   5.249  46.040  1.00  0.67           H  
ATOM   5732 2HB  GLU A 383     -12.854   5.472  45.660  1.00  0.67           H  
ATOM   5733 1HG  GLU A 383     -12.261   4.917  47.988  1.00  0.67           H  
ATOM   5734 2HG  GLU A 383     -13.968   4.757  48.382  1.00  0.67           H  
ATOM   5735  N   ILE A 384     -12.256   7.627  48.643  1.00  0.67           N  
ATOM   5736  CA  ILE A 384     -11.003   8.027  49.245  1.00  0.67           C  
ATOM   5737  C   ILE A 384     -10.555   7.009  50.272  1.00  0.67           C  
ATOM   5738  O   ILE A 384     -11.337   6.582  51.122  1.00  0.67           O  
ATOM   5739  CB  ILE A 384     -11.181   9.396  49.905  1.00  0.67           C  
ATOM   5740  CG1 ILE A 384      -9.931   9.853  50.499  1.00  0.67           C  
ATOM   5741  CG2 ILE A 384     -12.237   9.317  50.959  1.00  0.67           C  
ATOM   5742  CD1 ILE A 384      -9.990  11.279  50.860  1.00  0.67           C  
ATOM   5743  H   ILE A 384     -13.043   7.390  49.233  1.00  0.67           H  
ATOM   5744  HA  ILE A 384     -10.236   8.093  48.476  1.00  0.67           H  
ATOM   5745  HB  ILE A 384     -11.469  10.127  49.149  1.00  0.67           H  
ATOM   5746 1HG1 ILE A 384      -9.748   9.274  51.405  1.00  0.67           H  
ATOM   5747 2HG1 ILE A 384      -9.112   9.681  49.804  1.00  0.67           H  
ATOM   5748 1HG2 ILE A 384     -12.356  10.294  51.423  1.00  0.67           H  
ATOM   5749 2HG2 ILE A 384     -13.178   9.002  50.515  1.00  0.67           H  
ATOM   5750 3HG2 ILE A 384     -11.938   8.593  51.717  1.00  0.67           H  
ATOM   5751 1HD1 ILE A 384      -9.079  11.599  51.323  1.00  0.67           H  
ATOM   5752 2HD1 ILE A 384     -10.164  11.863  49.963  1.00  0.67           H  
ATOM   5753 3HD1 ILE A 384     -10.808  11.414  51.563  1.00  0.67           H  
ATOM   5754  N   THR A 385      -9.291   6.629  50.185  1.00  0.68           N  
ATOM   5755  CA  THR A 385      -8.717   5.676  51.106  1.00  0.68           C  
ATOM   5756  C   THR A 385      -7.437   6.190  51.771  1.00  0.68           C  
ATOM   5757  O   THR A 385      -6.429   6.372  51.085  1.00  0.68           O  
ATOM   5758  CB  THR A 385      -8.394   4.374  50.390  1.00  0.68           C  
ATOM   5759  OG1 THR A 385      -9.587   3.824  49.823  1.00  0.68           O  
ATOM   5760  CG2 THR A 385      -7.773   3.387  51.358  1.00  0.68           C  
ATOM   5761  H   THR A 385      -8.714   7.010  49.438  1.00  0.68           H  
ATOM   5762  HA  THR A 385      -9.478   5.449  51.839  1.00  0.68           H  
ATOM   5763  HB  THR A 385      -7.693   4.587  49.589  1.00  0.68           H  
ATOM   5764  HG1 THR A 385     -10.288   3.817  50.485  1.00  0.68           H  
ATOM   5765 1HG2 THR A 385      -7.533   2.458  50.840  1.00  0.68           H  
ATOM   5766 2HG2 THR A 385      -6.859   3.813  51.777  1.00  0.68           H  
ATOM   5767 3HG2 THR A 385      -8.474   3.180  52.163  1.00  0.68           H  
ATOM   5768  N   PRO A 386      -7.437   6.484  53.077  1.00  0.70           N  
ATOM   5769  CA  PRO A 386      -6.286   6.959  53.815  1.00  0.70           C  
ATOM   5770  C   PRO A 386      -5.299   5.820  54.041  1.00  0.70           C  
ATOM   5771  O   PRO A 386      -5.699   4.655  54.112  1.00  0.70           O  
ATOM   5772  CB  PRO A 386      -6.912   7.465  55.102  1.00  0.70           C  
ATOM   5773  CG  PRO A 386      -8.148   6.626  55.290  1.00  0.70           C  
ATOM   5774  CD  PRO A 386      -8.654   6.329  53.891  1.00  0.70           C  
ATOM   5775  HA  PRO A 386      -5.802   7.778  53.276  1.00  0.70           H  
ATOM   5776 1HB  PRO A 386      -6.193   7.338  55.914  1.00  0.70           H  
ATOM   5777 2HB  PRO A 386      -7.112   8.537  55.013  1.00  0.70           H  
ATOM   5778 1HG  PRO A 386      -7.893   5.713  55.850  1.00  0.70           H  
ATOM   5779 2HG  PRO A 386      -8.878   7.175  55.902  1.00  0.70           H  
ATOM   5780 1HD  PRO A 386      -9.000   5.287  53.898  1.00  0.70           H  
ATOM   5781 2HD  PRO A 386      -9.436   7.035  53.576  1.00  0.70           H  
ATOM   5782  N   TYR A 387      -4.031   6.159  54.210  1.00  0.72           N  
ATOM   5783  CA  TYR A 387      -2.990   5.188  54.532  1.00  0.72           C  
ATOM   5784  C   TYR A 387      -2.295   5.418  55.874  1.00  0.72           C  
ATOM   5785  O   TYR A 387      -1.928   6.544  56.224  1.00  0.72           O  
ATOM   5786  CB  TYR A 387      -1.945   5.150  53.435  1.00  0.72           C  
ATOM   5787  CG  TYR A 387      -0.792   4.249  53.755  1.00  0.72           C  
ATOM   5788  CD1 TYR A 387      -0.929   2.870  53.674  1.00  0.72           C  
ATOM   5789  CD2 TYR A 387       0.404   4.801  54.147  1.00  0.72           C  
ATOM   5790  CE1 TYR A 387       0.135   2.058  54.003  1.00  0.72           C  
ATOM   5791  CE2 TYR A 387       1.464   3.995  54.472  1.00  0.72           C  
ATOM   5792  CZ  TYR A 387       1.333   2.628  54.409  1.00  0.72           C  
ATOM   5793  OH  TYR A 387       2.396   1.820  54.748  1.00  0.72           O  
ATOM   5794  H   TYR A 387      -3.772   7.130  54.085  1.00  0.72           H  
ATOM   5795  HA  TYR A 387      -3.457   4.204  54.581  1.00  0.72           H  
ATOM   5796 1HB  TYR A 387      -2.403   4.808  52.545  1.00  0.72           H  
ATOM   5797 2HB  TYR A 387      -1.558   6.154  53.254  1.00  0.72           H  
ATOM   5798  HD1 TYR A 387      -1.879   2.430  53.364  1.00  0.72           H  
ATOM   5799  HD2 TYR A 387       0.504   5.879  54.208  1.00  0.72           H  
ATOM   5800  HE1 TYR A 387       0.036   0.976  53.955  1.00  0.72           H  
ATOM   5801  HE2 TYR A 387       2.406   4.440  54.789  1.00  0.72           H  
ATOM   5802  HH  TYR A 387       3.139   2.365  55.021  1.00  0.72           H  
ATOM   5803  N   GLY A 388      -2.077   4.330  56.609  1.00  0.73           N  
ATOM   5804  CA  GLY A 388      -1.349   4.404  57.866  1.00  0.73           C  
ATOM   5805  C   GLY A 388      -2.056   5.295  58.868  1.00  0.73           C  
ATOM   5806  O   GLY A 388      -3.221   5.075  59.191  1.00  0.73           O  
ATOM   5807  H   GLY A 388      -2.410   3.435  56.279  1.00  0.73           H  
ATOM   5808 1HA  GLY A 388      -1.238   3.402  58.281  1.00  0.73           H  
ATOM   5809 2HA  GLY A 388      -0.345   4.784  57.679  1.00  0.73           H  
ATOM   5810  N   ASP A 389      -1.339   6.302  59.355  1.00  0.75           N  
ATOM   5811  CA  ASP A 389      -1.863   7.237  60.345  1.00  0.75           C  
ATOM   5812  C   ASP A 389      -2.685   8.368  59.719  1.00  0.75           C  
ATOM   5813  O   ASP A 389      -3.264   9.190  60.433  1.00  0.75           O  
ATOM   5814  CB  ASP A 389      -0.703   7.842  61.130  1.00  0.75           C  
ATOM   5815  CG  ASP A 389       0.023   6.819  61.997  1.00  0.75           C  
ATOM   5816  OD1 ASP A 389      -0.571   5.832  62.363  1.00  0.75           O  
ATOM   5817  OD2 ASP A 389       1.177   7.028  62.267  1.00  0.75           O  
ATOM   5818  H   ASP A 389      -0.393   6.420  59.028  1.00  0.75           H  
ATOM   5819  HA  ASP A 389      -2.509   6.685  61.028  1.00  0.75           H  
ATOM   5820 1HB  ASP A 389       0.010   8.291  60.438  1.00  0.75           H  
ATOM   5821 2HB  ASP A 389      -1.079   8.639  61.773  1.00  0.75           H  
ATOM   5822  N   ALA A 390      -2.685   8.454  58.391  1.00  0.75           N  
ATOM   5823  CA  ALA A 390      -3.418   9.508  57.708  1.00  0.75           C  
ATOM   5824  C   ALA A 390      -4.912   9.310  57.897  1.00  0.75           C  
ATOM   5825  O   ALA A 390      -5.397   8.187  58.027  1.00  0.75           O  
ATOM   5826  CB  ALA A 390      -3.083   9.542  56.228  1.00  0.75           C  
ATOM   5827  H   ALA A 390      -2.216   7.748  57.821  1.00  0.75           H  
ATOM   5828  HA  ALA A 390      -3.141  10.464  58.155  1.00  0.75           H  
ATOM   5829 1HB  ALA A 390      -3.633  10.352  55.744  1.00  0.75           H  
ATOM   5830 2HB  ALA A 390      -2.019   9.701  56.095  1.00  0.75           H  
ATOM   5831 3HB  ALA A 390      -3.363   8.599  55.774  1.00  0.75           H  
ATOM   5832  N   THR A 391      -5.650  10.401  57.877  1.00  0.75           N  
ATOM   5833  CA  THR A 391      -7.105  10.335  57.939  1.00  0.75           C  
ATOM   5834  C   THR A 391      -7.697  10.812  56.629  1.00  0.75           C  
ATOM   5835  O   THR A 391      -7.007  11.468  55.846  1.00  0.75           O  
ATOM   5836  CB  THR A 391      -7.635  11.189  59.105  1.00  0.75           C  
ATOM   5837  OG1 THR A 391      -7.273  12.588  58.901  1.00  0.75           O  
ATOM   5838  CG2 THR A 391      -7.024  10.704  60.408  1.00  0.75           C  
ATOM   5839  H   THR A 391      -5.185  11.298  57.812  1.00  0.75           H  
ATOM   5840  HA  THR A 391      -7.409   9.300  58.094  1.00  0.75           H  
ATOM   5841  HB  THR A 391      -8.719  11.103  59.153  1.00  0.75           H  
ATOM   5842  HG1 THR A 391      -6.334  12.695  59.124  1.00  0.75           H  
ATOM   5843 1HG2 THR A 391      -7.399  11.306  61.234  1.00  0.75           H  
ATOM   5844 2HG2 THR A 391      -7.292   9.659  60.568  1.00  0.75           H  
ATOM   5845 3HG2 THR A 391      -5.936  10.794  60.360  1.00  0.75           H  
ATOM   5846  N   GLU A 392      -8.988  10.543  56.394  1.00  0.75           N  
ATOM   5847  CA  GLU A 392      -9.593  11.042  55.162  1.00  0.75           C  
ATOM   5848  C   GLU A 392      -9.541  12.552  55.144  1.00  0.75           C  
ATOM   5849  O   GLU A 392      -9.282  13.149  54.109  1.00  0.75           O  
ATOM   5850  CB  GLU A 392     -11.052  10.615  55.009  1.00  0.75           C  
ATOM   5851  CG  GLU A 392     -11.278   9.159  54.737  1.00  0.75           C  
ATOM   5852  CD  GLU A 392     -12.748   8.827  54.598  1.00  0.75           C  
ATOM   5853  OE1 GLU A 392     -13.559   9.715  54.771  1.00  0.75           O  
ATOM   5854  OE2 GLU A 392     -13.060   7.696  54.321  1.00  0.75           O  
ATOM   5855  H   GLU A 392      -9.528   9.999  57.051  1.00  0.75           H  
ATOM   5856  HA  GLU A 392      -9.025  10.663  54.311  1.00  0.75           H  
ATOM   5857 1HB  GLU A 392     -11.597  10.873  55.916  1.00  0.75           H  
ATOM   5858 2HB  GLU A 392     -11.503  11.178  54.189  1.00  0.75           H  
ATOM   5859 1HG  GLU A 392     -10.769   8.904  53.815  1.00  0.75           H  
ATOM   5860 2HG  GLU A 392     -10.846   8.571  55.541  1.00  0.75           H  
ATOM   5861  N   THR A 393      -9.737  13.182  56.301  1.00  0.75           N  
ATOM   5862  CA  THR A 393      -9.707  14.629  56.344  1.00  0.75           C  
ATOM   5863  C   THR A 393      -8.335  15.139  55.923  1.00  0.75           C  
ATOM   5864  O   THR A 393      -8.242  16.016  55.069  1.00  0.75           O  
ATOM   5865  CB  THR A 393     -10.073  15.161  57.738  1.00  0.75           C  
ATOM   5866  OG1 THR A 393     -11.419  14.775  58.072  1.00  0.75           O  
ATOM   5867  CG2 THR A 393      -9.954  16.653  57.752  1.00  0.75           C  
ATOM   5868  H   THR A 393      -9.923  12.649  57.136  1.00  0.75           H  
ATOM   5869  HA  THR A 393     -10.437  15.014  55.637  1.00  0.75           H  
ATOM   5870  HB  THR A 393      -9.391  14.738  58.477  1.00  0.75           H  
ATOM   5871  HG1 THR A 393     -11.637  15.103  58.950  1.00  0.75           H  
ATOM   5872 1HG2 THR A 393     -10.204  17.034  58.739  1.00  0.75           H  
ATOM   5873 2HG2 THR A 393      -8.932  16.910  57.510  1.00  0.75           H  
ATOM   5874 3HG2 THR A 393     -10.626  17.084  57.014  1.00  0.75           H  
ATOM   5875  N   GLU A 394      -7.255  14.564  56.467  1.00  0.74           N  
ATOM   5876  CA  GLU A 394      -5.920  15.026  56.070  1.00  0.74           C  
ATOM   5877  C   GLU A 394      -5.698  14.872  54.568  1.00  0.74           C  
ATOM   5878  O   GLU A 394      -5.243  15.799  53.895  1.00  0.74           O  
ATOM   5879  CB  GLU A 394      -4.826  14.240  56.806  1.00  0.74           C  
ATOM   5880  CG  GLU A 394      -3.376  14.640  56.455  1.00  0.74           C  
ATOM   5881  CD  GLU A 394      -2.339  13.812  57.203  1.00  0.74           C  
ATOM   5882  OE1 GLU A 394      -2.730  12.945  57.949  1.00  0.74           O  
ATOM   5883  OE2 GLU A 394      -1.166  14.042  57.020  1.00  0.74           O  
ATOM   5884  H   GLU A 394      -7.358  13.825  57.166  1.00  0.74           H  
ATOM   5885  HA  GLU A 394      -5.833  16.084  56.322  1.00  0.74           H  
ATOM   5886 1HB  GLU A 394      -4.958  14.361  57.880  1.00  0.74           H  
ATOM   5887 2HB  GLU A 394      -4.939  13.178  56.583  1.00  0.74           H  
ATOM   5888 1HG  GLU A 394      -3.225  14.505  55.382  1.00  0.74           H  
ATOM   5889 2HG  GLU A 394      -3.233  15.695  56.684  1.00  0.74           H  
ATOM   5890  N   LEU A 395      -6.070  13.709  54.042  1.00  0.74           N  
ATOM   5891  CA  LEU A 395      -5.915  13.392  52.634  1.00  0.74           C  
ATOM   5892  C   LEU A 395      -6.723  14.360  51.759  1.00  0.74           C  
ATOM   5893  O   LEU A 395      -6.193  14.902  50.783  1.00  0.74           O  
ATOM   5894  CB  LEU A 395      -6.277  11.910  52.440  1.00  0.74           C  
ATOM   5895  CG  LEU A 395      -6.256  11.314  51.020  1.00  0.74           C  
ATOM   5896  CD1 LEU A 395      -4.933  11.462  50.400  1.00  0.74           C  
ATOM   5897  CD2 LEU A 395      -6.542   9.833  51.141  1.00  0.74           C  
ATOM   5898  H   LEU A 395      -6.465  12.996  54.659  1.00  0.74           H  
ATOM   5899  HA  LEU A 395      -4.863  13.508  52.379  1.00  0.74           H  
ATOM   5900 1HB  LEU A 395      -5.590  11.316  53.046  1.00  0.74           H  
ATOM   5901 2HB  LEU A 395      -7.274  11.758  52.845  1.00  0.74           H  
ATOM   5902  HG  LEU A 395      -6.998  11.809  50.398  1.00  0.74           H  
ATOM   5903 1HD1 LEU A 395      -4.962  11.001  49.412  1.00  0.74           H  
ATOM   5904 2HD1 LEU A 395      -4.681  12.517  50.309  1.00  0.74           H  
ATOM   5905 3HD1 LEU A 395      -4.197  10.961  51.010  1.00  0.74           H  
ATOM   5906 1HD2 LEU A 395      -6.537   9.364  50.154  1.00  0.74           H  
ATOM   5907 2HD2 LEU A 395      -5.774   9.404  51.752  1.00  0.74           H  
ATOM   5908 3HD2 LEU A 395      -7.486   9.673  51.615  1.00  0.74           H  
ATOM   5909  N   LEU A 396      -7.981  14.625  52.124  1.00  0.73           N  
ATOM   5910  CA  LEU A 396      -8.819  15.567  51.387  1.00  0.73           C  
ATOM   5911  C   LEU A 396      -8.223  16.980  51.426  1.00  0.73           C  
ATOM   5912  O   LEU A 396      -8.181  17.683  50.407  1.00  0.73           O  
ATOM   5913  CB  LEU A 396     -10.206  15.646  52.054  1.00  0.73           C  
ATOM   5914  CG  LEU A 396     -11.169  14.436  51.961  1.00  0.73           C  
ATOM   5915  CD1 LEU A 396     -12.327  14.658  52.904  1.00  0.73           C  
ATOM   5916  CD2 LEU A 396     -11.720  14.270  50.579  1.00  0.73           C  
ATOM   5917  H   LEU A 396      -8.372  14.154  52.934  1.00  0.73           H  
ATOM   5918  HA  LEU A 396      -8.902  15.236  50.354  1.00  0.73           H  
ATOM   5919 1HB  LEU A 396     -10.031  15.806  53.113  1.00  0.73           H  
ATOM   5920 2HB  LEU A 396     -10.712  16.497  51.690  1.00  0.73           H  
ATOM   5921  HG  LEU A 396     -10.646  13.563  52.247  1.00  0.73           H  
ATOM   5922 1HD1 LEU A 396     -12.993  13.805  52.863  1.00  0.73           H  
ATOM   5923 2HD1 LEU A 396     -11.952  14.769  53.914  1.00  0.73           H  
ATOM   5924 3HD1 LEU A 396     -12.865  15.561  52.614  1.00  0.73           H  
ATOM   5925 1HD2 LEU A 396     -12.379  13.412  50.560  1.00  0.73           H  
ATOM   5926 2HD2 LEU A 396     -12.283  15.155  50.327  1.00  0.73           H  
ATOM   5927 3HD2 LEU A 396     -10.910  14.121  49.870  1.00  0.73           H  
ATOM   5928  N   GLN A 397      -7.714  17.388  52.600  1.00  0.72           N  
ATOM   5929  CA  GLN A 397      -7.162  18.729  52.767  1.00  0.72           C  
ATOM   5930  C   GLN A 397      -5.885  18.947  51.982  1.00  0.72           C  
ATOM   5931  O   GLN A 397      -5.735  19.963  51.297  1.00  0.72           O  
ATOM   5932  CB  GLN A 397      -6.867  18.997  54.253  1.00  0.72           C  
ATOM   5933  CG  GLN A 397      -8.099  19.151  55.154  1.00  0.72           C  
ATOM   5934  CD  GLN A 397      -7.746  19.234  56.605  1.00  0.72           C  
ATOM   5935  OE1 GLN A 397      -6.706  18.738  57.050  1.00  0.72           O  
ATOM   5936  NE2 GLN A 397      -8.620  19.867  57.378  1.00  0.72           N  
ATOM   5937  H   GLN A 397      -7.755  16.770  53.412  1.00  0.72           H  
ATOM   5938  HA  GLN A 397      -7.895  19.438  52.403  1.00  0.72           H  
ATOM   5939 1HB  GLN A 397      -6.282  18.167  54.650  1.00  0.72           H  
ATOM   5940 2HB  GLN A 397      -6.259  19.893  54.347  1.00  0.72           H  
ATOM   5941 1HG  GLN A 397      -8.594  20.064  54.925  1.00  0.72           H  
ATOM   5942 2HG  GLN A 397      -8.779  18.330  54.996  1.00  0.72           H  
ATOM   5943 1HE2 GLN A 397      -8.447  19.955  58.360  1.00  0.72           H  
ATOM   5944 2HE2 GLN A 397      -9.450  20.254  56.979  1.00  0.72           H  
ATOM   5945  N   VAL A 398      -4.980  17.981  52.043  1.00  0.72           N  
ATOM   5946  CA  VAL A 398      -3.729  18.098  51.324  1.00  0.72           C  
ATOM   5947  C   VAL A 398      -3.951  18.022  49.839  1.00  0.72           C  
ATOM   5948  O   VAL A 398      -3.387  18.813  49.075  1.00  0.72           O  
ATOM   5949  CB  VAL A 398      -2.735  17.017  51.746  1.00  0.72           C  
ATOM   5950  CG1 VAL A 398      -1.583  17.069  50.844  1.00  0.72           C  
ATOM   5951  CG2 VAL A 398      -2.285  17.269  53.169  1.00  0.72           C  
ATOM   5952  H   VAL A 398      -5.153  17.158  52.623  1.00  0.72           H  
ATOM   5953  HA  VAL A 398      -3.290  19.068  51.558  1.00  0.72           H  
ATOM   5954  HB  VAL A 398      -3.203  16.030  51.669  1.00  0.72           H  
ATOM   5955 1HG1 VAL A 398      -0.853  16.310  51.119  1.00  0.72           H  
ATOM   5956 2HG1 VAL A 398      -1.939  16.887  49.833  1.00  0.72           H  
ATOM   5957 3HG1 VAL A 398      -1.134  18.052  50.909  1.00  0.72           H  
ATOM   5958 1HG2 VAL A 398      -1.571  16.507  53.472  1.00  0.72           H  
ATOM   5959 2HG2 VAL A 398      -1.818  18.250  53.233  1.00  0.72           H  
ATOM   5960 3HG2 VAL A 398      -3.150  17.234  53.832  1.00  0.72           H  
ATOM   5961  N   SER A 399      -4.794  17.082  49.417  1.00  0.71           N  
ATOM   5962  CA  SER A 399      -5.025  16.927  48.011  1.00  0.71           C  
ATOM   5963  C   SER A 399      -5.516  18.237  47.423  1.00  0.71           C  
ATOM   5964  O   SER A 399      -4.929  18.746  46.471  1.00  0.71           O  
ATOM   5965  CB  SER A 399      -6.057  15.852  47.769  1.00  0.71           C  
ATOM   5966  OG  SER A 399      -5.612  14.618  48.217  1.00  0.71           O  
ATOM   5967  H   SER A 399      -5.261  16.450  50.067  1.00  0.71           H  
ATOM   5968  HA  SER A 399      -4.101  16.640  47.547  1.00  0.71           H  
ATOM   5969 1HB  SER A 399      -6.991  16.112  48.273  1.00  0.71           H  
ATOM   5970 2HB  SER A 399      -6.259  15.796  46.707  1.00  0.71           H  
ATOM   5971  HG  SER A 399      -5.624  14.678  49.196  1.00  0.71           H  
ATOM   5972  N   ALA A 400      -6.548  18.824  48.039  1.00  0.71           N  
ATOM   5973  CA  ALA A 400      -7.106  20.084  47.569  1.00  0.71           C  
ATOM   5974  C   ALA A 400      -6.123  21.253  47.630  1.00  0.71           C  
ATOM   5975  O   ALA A 400      -6.079  22.070  46.710  1.00  0.71           O  
ATOM   5976  CB  ALA A 400      -8.326  20.418  48.377  1.00  0.71           C  
ATOM   5977  H   ALA A 400      -6.984  18.374  48.848  1.00  0.71           H  
ATOM   5978  HA  ALA A 400      -7.401  19.948  46.531  1.00  0.71           H  
ATOM   5979 1HB  ALA A 400      -8.760  21.313  48.002  1.00  0.71           H  
ATOM   5980 2HB  ALA A 400      -9.016  19.606  48.270  1.00  0.71           H  
ATOM   5981 3HB  ALA A 400      -8.051  20.546  49.429  1.00  0.71           H  
ATOM   5982  N   ALA A 401      -5.286  21.323  48.675  1.00  0.72           N  
ATOM   5983  CA  ALA A 401      -4.340  22.434  48.806  1.00  0.72           C  
ATOM   5984  C   ALA A 401      -3.413  22.500  47.600  1.00  0.72           C  
ATOM   5985  O   ALA A 401      -2.980  23.587  47.199  1.00  0.72           O  
ATOM   5986  CB  ALA A 401      -3.534  22.306  50.079  1.00  0.72           C  
ATOM   5987  H   ALA A 401      -5.337  20.637  49.429  1.00  0.72           H  
ATOM   5988  HA  ALA A 401      -4.911  23.358  48.851  1.00  0.72           H  
ATOM   5989 1HB  ALA A 401      -2.857  23.156  50.170  1.00  0.72           H  
ATOM   5990 2HB  ALA A 401      -4.215  22.289  50.936  1.00  0.72           H  
ATOM   5991 3HB  ALA A 401      -2.960  21.380  50.050  1.00  0.72           H  
ATOM   5992  N   VAL A 402      -3.086  21.332  47.040  1.00  0.74           N  
ATOM   5993  CA  VAL A 402      -2.226  21.246  45.869  1.00  0.74           C  
ATOM   5994  C   VAL A 402      -3.032  21.363  44.571  1.00  0.74           C  
ATOM   5995  O   VAL A 402      -2.698  22.161  43.691  1.00  0.74           O  
ATOM   5996  CB  VAL A 402      -1.494  19.901  45.865  1.00  0.74           C  
ATOM   5997  CG1 VAL A 402      -0.648  19.748  44.589  1.00  0.74           C  
ATOM   5998  CG2 VAL A 402      -0.649  19.788  47.080  1.00  0.74           C  
ATOM   5999  H   VAL A 402      -3.444  20.470  47.464  1.00  0.74           H  
ATOM   6000  HA  VAL A 402      -1.499  22.052  45.905  1.00  0.74           H  
ATOM   6001  HB  VAL A 402      -2.227  19.125  45.878  1.00  0.74           H  
ATOM   6002 1HG1 VAL A 402      -0.150  18.778  44.600  1.00  0.74           H  
ATOM   6003 2HG1 VAL A 402      -1.300  19.813  43.720  1.00  0.74           H  
ATOM   6004 3HG1 VAL A 402       0.097  20.528  44.538  1.00  0.74           H  
ATOM   6005 1HG2 VAL A 402      -0.169  18.834  47.063  1.00  0.74           H  
ATOM   6006 2HG2 VAL A 402       0.093  20.565  47.104  1.00  0.74           H  
ATOM   6007 3HG2 VAL A 402      -1.287  19.867  47.956  1.00  0.74           H  
ATOM   6008  N   GLU A 403      -4.109  20.580  44.471  1.00  0.77           N  
ATOM   6009  CA  GLU A 403      -4.929  20.489  43.267  1.00  0.77           C  
ATOM   6010  C   GLU A 403      -5.641  21.795  42.910  1.00  0.77           C  
ATOM   6011  O   GLU A 403      -5.889  22.051  41.734  1.00  0.77           O  
ATOM   6012  CB  GLU A 403      -5.943  19.348  43.382  1.00  0.77           C  
ATOM   6013  CG  GLU A 403      -5.368  17.916  43.345  1.00  0.77           C  
ATOM   6014  CD  GLU A 403      -4.649  17.582  42.059  1.00  0.77           C  
ATOM   6015  OE1 GLU A 403      -4.432  18.473  41.277  1.00  0.77           O  
ATOM   6016  OE2 GLU A 403      -4.332  16.443  41.856  1.00  0.77           O  
ATOM   6017  H   GLU A 403      -4.360  19.988  45.258  1.00  0.77           H  
ATOM   6018  HA  GLU A 403      -4.264  20.246  42.438  1.00  0.77           H  
ATOM   6019 1HB  GLU A 403      -6.473  19.447  44.323  1.00  0.77           H  
ATOM   6020 2HB  GLU A 403      -6.678  19.434  42.594  1.00  0.77           H  
ATOM   6021 1HG  GLU A 403      -4.671  17.810  44.161  1.00  0.77           H  
ATOM   6022 2HG  GLU A 403      -6.178  17.201  43.504  1.00  0.77           H  
ATOM   6023  N   MET A 404      -5.922  22.658  43.896  1.00  0.82           N  
ATOM   6024  CA  MET A 404      -6.563  23.960  43.657  1.00  0.82           C  
ATOM   6025  C   MET A 404      -5.737  24.861  42.742  1.00  0.82           C  
ATOM   6026  O   MET A 404      -6.237  25.880  42.263  1.00  0.82           O  
ATOM   6027  CB  MET A 404      -6.844  24.655  44.992  1.00  0.82           C  
ATOM   6028  CG  MET A 404      -5.609  25.126  45.730  1.00  0.82           C  
ATOM   6029  SD  MET A 404      -5.955  25.784  47.393  1.00  0.82           S  
ATOM   6030  CE  MET A 404      -6.685  27.363  47.038  1.00  0.82           C  
ATOM   6031  H   MET A 404      -5.732  22.392  44.861  1.00  0.82           H  
ATOM   6032  HA  MET A 404      -7.505  23.809  43.150  1.00  0.82           H  
ATOM   6033 1HB  MET A 404      -7.480  25.519  44.817  1.00  0.82           H  
ATOM   6034 2HB  MET A 404      -7.389  23.975  45.648  1.00  0.82           H  
ATOM   6035 1HG  MET A 404      -4.914  24.301  45.815  1.00  0.82           H  
ATOM   6036 2HG  MET A 404      -5.132  25.909  45.153  1.00  0.82           H  
ATOM   6037 1HE  MET A 404      -6.935  27.863  47.979  1.00  0.82           H  
ATOM   6038 2HE  MET A 404      -5.973  27.976  46.482  1.00  0.82           H  
ATOM   6039 3HE  MET A 404      -7.590  27.224  46.448  1.00  0.82           H  
ATOM   6040  N   LEU A 405      -4.473  24.505  42.501  1.00  0.88           N  
ATOM   6041  CA  LEU A 405      -3.609  25.281  41.642  1.00  0.88           C  
ATOM   6042  C   LEU A 405      -3.496  24.689  40.220  1.00  0.88           C  
ATOM   6043  O   LEU A 405      -2.782  25.240  39.374  1.00  0.88           O  
ATOM   6044  CB  LEU A 405      -2.264  25.338  42.323  1.00  0.88           C  
ATOM   6045  CG  LEU A 405      -2.339  25.912  43.739  1.00  0.88           C  
ATOM   6046  CD1 LEU A 405      -1.004  25.880  44.357  1.00  0.88           C  
ATOM   6047  CD2 LEU A 405      -2.907  27.323  43.704  1.00  0.88           C  
ATOM   6048  H   LEU A 405      -4.085  23.662  42.929  1.00  0.88           H  
ATOM   6049  HA  LEU A 405      -4.012  26.287  41.564  1.00  0.88           H  
ATOM   6050 1HB  LEU A 405      -1.893  24.328  42.401  1.00  0.88           H  
ATOM   6051 2HB  LEU A 405      -1.573  25.931  41.728  1.00  0.88           H  
ATOM   6052  HG  LEU A 405      -2.980  25.274  44.344  1.00  0.88           H  
ATOM   6053 1HD1 LEU A 405      -1.083  26.262  45.369  1.00  0.88           H  
ATOM   6054 2HD1 LEU A 405      -0.647  24.853  44.379  1.00  0.88           H  
ATOM   6055 3HD1 LEU A 405      -0.326  26.503  43.788  1.00  0.88           H  
ATOM   6056 1HD2 LEU A 405      -2.968  27.717  44.725  1.00  0.88           H  
ATOM   6057 2HD2 LEU A 405      -2.258  27.961  43.108  1.00  0.88           H  
ATOM   6058 3HD2 LEU A 405      -3.906  27.307  43.263  1.00  0.88           H  
ATOM   6059  N   SER A 406      -4.191  23.570  39.961  1.00  0.93           N  
ATOM   6060  CA  SER A 406      -4.179  22.898  38.659  1.00  0.93           C  
ATOM   6061  C   SER A 406      -5.464  23.133  37.878  1.00  0.93           C  
ATOM   6062  O   SER A 406      -6.554  23.164  38.448  1.00  0.93           O  
ATOM   6063  CB  SER A 406      -4.006  21.406  38.820  1.00  0.93           C  
ATOM   6064  OG  SER A 406      -4.109  20.731  37.568  1.00  0.93           O  
ATOM   6065  H   SER A 406      -4.767  23.158  40.694  1.00  0.93           H  
ATOM   6066  HA  SER A 406      -3.347  23.294  38.075  1.00  0.93           H  
ATOM   6067 1HB  SER A 406      -3.075  21.186  39.278  1.00  0.93           H  
ATOM   6068 2HB  SER A 406      -4.763  21.048  39.493  1.00  0.93           H  
ATOM   6069  HG  SER A 406      -4.008  19.793  37.777  1.00  0.93           H  
ATOM   6070  N   ASP A 407      -5.340  23.227  36.558  1.00  0.98           N  
ATOM   6071  CA  ASP A 407      -6.499  23.373  35.685  1.00  0.98           C  
ATOM   6072  C   ASP A 407      -7.006  22.045  35.111  1.00  0.98           C  
ATOM   6073  O   ASP A 407      -7.925  22.035  34.293  1.00  0.98           O  
ATOM   6074  CB  ASP A 407      -6.157  24.310  34.525  1.00  0.98           C  
ATOM   6075  CG  ASP A 407      -5.895  25.747  34.966  1.00  0.98           C  
ATOM   6076  OD1 ASP A 407      -6.613  26.233  35.806  1.00  0.98           O  
ATOM   6077  OD2 ASP A 407      -4.968  26.336  34.469  1.00  0.98           O  
ATOM   6078  H   ASP A 407      -4.415  23.193  36.154  1.00  0.98           H  
ATOM   6079  HA  ASP A 407      -7.307  23.818  36.267  1.00  0.98           H  
ATOM   6080 1HB  ASP A 407      -5.273  23.935  34.007  1.00  0.98           H  
ATOM   6081 2HB  ASP A 407      -6.977  24.310  33.808  1.00  0.98           H  
ATOM   6082  N   HIS A 408      -6.375  20.929  35.474  1.00  1.00           N  
ATOM   6083  CA  HIS A 408      -6.796  19.646  34.906  1.00  1.00           C  
ATOM   6084  C   HIS A 408      -8.160  19.219  35.498  1.00  1.00           C  
ATOM   6085  O   HIS A 408      -8.340  19.324  36.706  1.00  1.00           O  
ATOM   6086  CB  HIS A 408      -5.711  18.588  35.162  1.00  1.00           C  
ATOM   6087  CG  HIS A 408      -5.873  17.321  34.392  1.00  1.00           C  
ATOM   6088  ND1 HIS A 408      -6.749  16.309  34.751  1.00  1.00           N  
ATOM   6089  CD2 HIS A 408      -5.284  16.926  33.245  1.00  1.00           C  
ATOM   6090  CE1 HIS A 408      -6.658  15.336  33.851  1.00  1.00           C  
ATOM   6091  NE2 HIS A 408      -5.785  15.703  32.928  1.00  1.00           N  
ATOM   6092  H   HIS A 408      -5.620  20.964  36.162  1.00  1.00           H  
ATOM   6093  HA  HIS A 408      -6.869  19.761  33.834  1.00  1.00           H  
ATOM   6094 1HB  HIS A 408      -4.734  19.008  34.915  1.00  1.00           H  
ATOM   6095 2HB  HIS A 408      -5.695  18.342  36.223  1.00  1.00           H  
ATOM   6096  HD2 HIS A 408      -4.546  17.485  32.673  1.00  1.00           H  
ATOM   6097  HE1 HIS A 408      -7.216  14.405  33.844  1.00  1.00           H  
ATOM   6098  HE2 HIS A 408      -5.506  15.182  32.082  1.00  1.00           H  
ATOM   6099  N   PRO A 409      -9.121  18.684  34.716  1.00  1.00           N  
ATOM   6100  CA  PRO A 409     -10.393  18.159  35.195  1.00  1.00           C  
ATOM   6101  C   PRO A 409     -10.292  17.170  36.363  1.00  1.00           C  
ATOM   6102  O   PRO A 409     -11.173  17.174  37.221  1.00  1.00           O  
ATOM   6103  CB  PRO A 409     -10.947  17.486  33.944  1.00  1.00           C  
ATOM   6104  CG  PRO A 409     -10.403  18.333  32.827  1.00  1.00           C  
ATOM   6105  CD  PRO A 409      -9.000  18.686  33.261  1.00  1.00           C  
ATOM   6106  HA  PRO A 409     -11.036  19.001  35.463  1.00  1.00           H  
ATOM   6107 1HB  PRO A 409     -10.612  16.440  33.905  1.00  1.00           H  
ATOM   6108 2HB  PRO A 409     -12.046  17.474  33.977  1.00  1.00           H  
ATOM   6109 1HG  PRO A 409     -10.453  17.798  31.884  1.00  1.00           H  
ATOM   6110 2HG  PRO A 409     -11.033  19.229  32.709  1.00  1.00           H  
ATOM   6111 1HD  PRO A 409      -8.301  17.933  32.951  1.00  1.00           H  
ATOM   6112 2HD  PRO A 409      -8.770  19.694  32.874  1.00  1.00           H  
ATOM   6113  N   LEU A 410      -9.244  16.337  36.462  1.00  0.98           N  
ATOM   6114  CA  LEU A 410      -9.225  15.459  37.636  1.00  0.98           C  
ATOM   6115  C   LEU A 410      -8.986  16.288  38.876  1.00  0.98           C  
ATOM   6116  O   LEU A 410      -9.570  16.044  39.931  1.00  0.98           O  
ATOM   6117  CB  LEU A 410      -8.161  14.373  37.544  1.00  0.98           C  
ATOM   6118  CG  LEU A 410      -8.394  13.275  36.551  1.00  0.98           C  
ATOM   6119  CD1 LEU A 410      -7.141  12.429  36.461  1.00  0.98           C  
ATOM   6120  CD2 LEU A 410      -9.571  12.429  37.021  1.00  0.98           C  
ATOM   6121  H   LEU A 410      -8.480  16.315  35.783  1.00  0.98           H  
ATOM   6122  HA  LEU A 410     -10.198  14.976  37.729  1.00  0.98           H  
ATOM   6123 1HB  LEU A 410      -7.207  14.842  37.305  1.00  0.98           H  
ATOM   6124 2HB  LEU A 410      -8.076  13.910  38.506  1.00  0.98           H  
ATOM   6125  HG  LEU A 410      -8.614  13.699  35.577  1.00  0.98           H  
ATOM   6126 1HD1 LEU A 410      -7.292  11.633  35.742  1.00  0.98           H  
ATOM   6127 2HD1 LEU A 410      -6.308  13.054  36.138  1.00  0.98           H  
ATOM   6128 3HD1 LEU A 410      -6.917  12.003  37.441  1.00  0.98           H  
ATOM   6129 1HD2 LEU A 410      -9.752  11.622  36.311  1.00  0.98           H  
ATOM   6130 2HD2 LEU A 410      -9.343  12.009  37.991  1.00  0.98           H  
ATOM   6131 3HD2 LEU A 410     -10.454  13.051  37.096  1.00  0.98           H  
ATOM   6132  N   ALA A 411      -8.116  17.284  38.746  1.00  0.94           N  
ATOM   6133  CA  ALA A 411      -7.821  18.169  39.852  1.00  0.94           C  
ATOM   6134  C   ALA A 411      -9.057  18.947  40.222  1.00  0.94           C  
ATOM   6135  O   ALA A 411      -9.379  19.110  41.397  1.00  0.94           O  
ATOM   6136  CB  ALA A 411      -6.723  19.119  39.481  1.00  0.94           C  
ATOM   6137  H   ALA A 411      -7.677  17.451  37.851  1.00  0.94           H  
ATOM   6138  HA  ALA A 411      -7.510  17.567  40.708  1.00  0.94           H  
ATOM   6139 1HB  ALA A 411      -6.513  19.765  40.324  1.00  0.94           H  
ATOM   6140 2HB  ALA A 411      -5.834  18.553  39.221  1.00  0.94           H  
ATOM   6141 3HB  ALA A 411      -7.012  19.731  38.642  1.00  0.94           H  
ATOM   6142  N   GLN A 412      -9.798  19.387  39.198  1.00  0.90           N  
ATOM   6143  CA  GLN A 412     -10.996  20.172  39.438  1.00  0.90           C  
ATOM   6144  C   GLN A 412     -12.009  19.325  40.174  1.00  0.90           C  
ATOM   6145  O   GLN A 412     -12.650  19.786  41.116  1.00  0.90           O  
ATOM   6146  CB  GLN A 412     -11.621  20.647  38.123  1.00  0.90           C  
ATOM   6147  CG  GLN A 412     -10.823  21.683  37.346  1.00  0.90           C  
ATOM   6148  CD  GLN A 412     -11.487  22.042  36.018  1.00  0.90           C  
ATOM   6149  OE1 GLN A 412     -12.392  21.346  35.538  1.00  0.90           O  
ATOM   6150  NE2 GLN A 412     -11.041  23.136  35.419  1.00  0.90           N  
ATOM   6151  H   GLN A 412      -9.476  19.216  38.245  1.00  0.90           H  
ATOM   6152  HA  GLN A 412     -10.739  21.032  40.054  1.00  0.90           H  
ATOM   6153 1HB  GLN A 412     -11.782  19.792  37.482  1.00  0.90           H  
ATOM   6154 2HB  GLN A 412     -12.592  21.067  38.333  1.00  0.90           H  
ATOM   6155 1HG  GLN A 412     -10.735  22.587  37.945  1.00  0.90           H  
ATOM   6156 2HG  GLN A 412      -9.835  21.283  37.134  1.00  0.90           H  
ATOM   6157 1HE2 GLN A 412     -11.428  23.424  34.541  1.00  0.90           H  
ATOM   6158 2HE2 GLN A 412     -10.299  23.668  35.837  1.00  0.90           H  
ATOM   6159  N   ALA A 413     -12.119  18.057  39.779  1.00  0.85           N  
ATOM   6160  CA  ALA A 413     -13.028  17.131  40.424  1.00  0.85           C  
ATOM   6161  C   ALA A 413     -12.664  16.959  41.886  1.00  0.85           C  
ATOM   6162  O   ALA A 413     -13.529  16.997  42.763  1.00  0.85           O  
ATOM   6163  CB  ALA A 413     -12.970  15.802  39.716  1.00  0.85           C  
ATOM   6164  H   ALA A 413     -11.581  17.728  38.978  1.00  0.85           H  
ATOM   6165  HA  ALA A 413     -14.038  17.535  40.365  1.00  0.85           H  
ATOM   6166 1HB  ALA A 413     -13.651  15.111  40.180  1.00  0.85           H  
ATOM   6167 2HB  ALA A 413     -13.243  15.953  38.682  1.00  0.85           H  
ATOM   6168 3HB  ALA A 413     -11.971  15.415  39.766  1.00  0.85           H  
ATOM   6169  N   VAL A 414     -11.366  16.866  42.178  1.00  0.82           N  
ATOM   6170  CA  VAL A 414     -10.973  16.730  43.566  1.00  0.82           C  
ATOM   6171  C   VAL A 414     -11.290  17.986  44.340  1.00  0.82           C  
ATOM   6172  O   VAL A 414     -11.916  17.928  45.381  1.00  0.82           O  
ATOM   6173  CB  VAL A 414      -9.466  16.435  43.716  1.00  0.82           C  
ATOM   6174  CG1 VAL A 414      -9.059  16.499  45.181  1.00  0.82           C  
ATOM   6175  CG2 VAL A 414      -9.160  15.079  43.197  1.00  0.82           C  
ATOM   6176  H   VAL A 414     -10.668  16.838  41.431  1.00  0.82           H  
ATOM   6177  HA  VAL A 414     -11.533  15.906  43.996  1.00  0.82           H  
ATOM   6178  HB  VAL A 414      -8.892  17.188  43.167  1.00  0.82           H  
ATOM   6179 1HG1 VAL A 414      -7.999  16.298  45.257  1.00  0.82           H  
ATOM   6180 2HG1 VAL A 414      -9.269  17.492  45.580  1.00  0.82           H  
ATOM   6181 3HG1 VAL A 414      -9.613  15.751  45.744  1.00  0.82           H  
ATOM   6182 1HG2 VAL A 414      -8.100  14.897  43.318  1.00  0.82           H  
ATOM   6183 2HG2 VAL A 414      -9.724  14.330  43.746  1.00  0.82           H  
ATOM   6184 3HG2 VAL A 414      -9.419  15.040  42.154  1.00  0.82           H  
ATOM   6185  N   VAL A 415     -10.924  19.134  43.816  1.00  0.79           N  
ATOM   6186  CA  VAL A 415     -11.140  20.382  44.523  1.00  0.79           C  
ATOM   6187  C   VAL A 415     -12.612  20.695  44.756  1.00  0.79           C  
ATOM   6188  O   VAL A 415     -12.997  21.104  45.852  1.00  0.79           O  
ATOM   6189  CB  VAL A 415     -10.466  21.487  43.723  1.00  0.79           C  
ATOM   6190  CG1 VAL A 415     -10.781  22.850  44.250  1.00  0.79           C  
ATOM   6191  CG2 VAL A 415      -9.002  21.240  43.786  1.00  0.79           C  
ATOM   6192  H   VAL A 415     -10.443  19.141  42.916  1.00  0.79           H  
ATOM   6193  HA  VAL A 415     -10.644  20.306  45.491  1.00  0.79           H  
ATOM   6194  HB  VAL A 415     -10.809  21.427  42.689  1.00  0.79           H  
ATOM   6195 1HG1 VAL A 415     -10.271  23.597  43.645  1.00  0.79           H  
ATOM   6196 2HG1 VAL A 415     -11.857  23.022  44.213  1.00  0.79           H  
ATOM   6197 3HG1 VAL A 415     -10.431  22.915  45.260  1.00  0.79           H  
ATOM   6198 1HG2 VAL A 415      -8.525  21.957  43.185  1.00  0.79           H  
ATOM   6199 2HG2 VAL A 415      -8.652  21.309  44.817  1.00  0.79           H  
ATOM   6200 3HG2 VAL A 415      -8.783  20.260  43.404  1.00  0.79           H  
ATOM   6201  N   ARG A 416     -13.447  20.508  43.739  1.00  0.77           N  
ATOM   6202  CA  ARG A 416     -14.871  20.792  43.869  1.00  0.77           C  
ATOM   6203  C   ARG A 416     -15.545  19.857  44.878  1.00  0.77           C  
ATOM   6204  O   ARG A 416     -16.337  20.305  45.721  1.00  0.77           O  
ATOM   6205  CB  ARG A 416     -15.524  20.650  42.496  1.00  0.77           C  
ATOM   6206  CG  ARG A 416     -15.114  21.762  41.512  1.00  0.77           C  
ATOM   6207  CD  ARG A 416     -15.571  21.540  40.088  1.00  0.77           C  
ATOM   6208  NE  ARG A 416     -15.071  22.622  39.227  1.00  0.77           N  
ATOM   6209  CZ  ARG A 416     -14.990  22.613  37.869  1.00  0.77           C  
ATOM   6210  NH1 ARG A 416     -15.384  21.589  37.133  1.00  0.77           N  
ATOM   6211  NH2 ARG A 416     -14.486  23.670  37.255  1.00  0.77           N  
ATOM   6212  H   ARG A 416     -13.091  20.169  42.847  1.00  0.77           H  
ATOM   6213  HA  ARG A 416     -14.986  21.819  44.213  1.00  0.77           H  
ATOM   6214 1HB  ARG A 416     -15.236  19.689  42.059  1.00  0.77           H  
ATOM   6215 2HB  ARG A 416     -16.607  20.655  42.598  1.00  0.77           H  
ATOM   6216 1HG  ARG A 416     -15.541  22.703  41.853  1.00  0.77           H  
ATOM   6217 2HG  ARG A 416     -14.027  21.849  41.509  1.00  0.77           H  
ATOM   6218 1HD  ARG A 416     -15.173  20.591  39.716  1.00  0.77           H  
ATOM   6219 2HD  ARG A 416     -16.659  21.529  40.037  1.00  0.77           H  
ATOM   6220  HE  ARG A 416     -14.741  23.454  39.697  1.00  0.77           H  
ATOM   6221 1HH1 ARG A 416     -15.802  20.741  37.531  1.00  0.77           H  
ATOM   6222 2HH1 ARG A 416     -15.290  21.632  36.129  1.00  0.77           H  
ATOM   6223 1HH2 ARG A 416     -14.173  24.467  37.790  1.00  0.77           H  
ATOM   6224 2HH2 ARG A 416     -14.412  23.674  36.247  1.00  0.77           H  
ATOM   6225  N   ASP A 417     -15.202  18.568  44.833  1.00  0.76           N  
ATOM   6226  CA  ASP A 417     -15.814  17.618  45.745  1.00  0.76           C  
ATOM   6227  C   ASP A 417     -15.214  17.722  47.138  1.00  0.76           C  
ATOM   6228  O   ASP A 417     -15.929  17.624  48.137  1.00  0.76           O  
ATOM   6229  CB  ASP A 417     -15.714  16.227  45.161  1.00  0.76           C  
ATOM   6230  CG  ASP A 417     -16.610  16.119  43.886  1.00  0.76           C  
ATOM   6231  OD1 ASP A 417     -17.442  16.983  43.707  1.00  0.76           O  
ATOM   6232  OD2 ASP A 417     -16.441  15.214  43.092  1.00  0.76           O  
ATOM   6233  H   ASP A 417     -14.534  18.223  44.139  1.00  0.76           H  
ATOM   6234  HA  ASP A 417     -16.873  17.859  45.824  1.00  0.76           H  
ATOM   6235 1HB  ASP A 417     -14.673  16.023  44.895  1.00  0.76           H  
ATOM   6236 2HB  ASP A 417     -16.025  15.488  45.895  1.00  0.76           H  
ATOM   6237  N   VAL A 418     -13.911  17.962  47.224  1.00  0.76           N  
ATOM   6238  CA  VAL A 418     -13.299  18.125  48.521  1.00  0.76           C  
ATOM   6239  C   VAL A 418     -13.877  19.331  49.212  1.00  0.76           C  
ATOM   6240  O   VAL A 418     -14.213  19.249  50.391  1.00  0.76           O  
ATOM   6241  CB  VAL A 418     -11.788  18.308  48.460  1.00  0.76           C  
ATOM   6242  CG1 VAL A 418     -11.371  18.706  49.779  1.00  0.76           C  
ATOM   6243  CG2 VAL A 418     -11.063  17.007  48.128  1.00  0.76           C  
ATOM   6244  H   VAL A 418     -13.337  18.031  46.395  1.00  0.76           H  
ATOM   6245  HA  VAL A 418     -13.511  17.240  49.118  1.00  0.76           H  
ATOM   6246  HB  VAL A 418     -11.535  19.083  47.733  1.00  0.76           H  
ATOM   6247 1HG1 VAL A 418     -10.316  18.845  49.832  1.00  0.76           H  
ATOM   6248 2HG1 VAL A 418     -11.872  19.630  50.036  1.00  0.76           H  
ATOM   6249 3HG1 VAL A 418     -11.663  17.939  50.451  1.00  0.76           H  
ATOM   6250 1HG2 VAL A 418      -9.987  17.182  48.134  1.00  0.76           H  
ATOM   6251 2HG2 VAL A 418     -11.293  16.296  48.850  1.00  0.76           H  
ATOM   6252 3HG2 VAL A 418     -11.357  16.627  47.175  1.00  0.76           H  
ATOM   6253  N   LYS A 419     -14.016  20.444  48.486  1.00  0.77           N  
ATOM   6254  CA  LYS A 419     -14.578  21.643  49.073  1.00  0.77           C  
ATOM   6255  C   LYS A 419     -15.961  21.326  49.622  1.00  0.77           C  
ATOM   6256  O   LYS A 419     -16.294  21.696  50.744  1.00  0.77           O  
ATOM   6257  CB  LYS A 419     -14.658  22.764  48.039  1.00  0.77           C  
ATOM   6258  CG  LYS A 419     -15.110  24.082  48.590  1.00  0.77           C  
ATOM   6259  CD  LYS A 419     -15.071  25.181  47.537  1.00  0.77           C  
ATOM   6260  CE  LYS A 419     -15.511  26.517  48.132  1.00  0.77           C  
ATOM   6261  NZ  LYS A 419     -15.477  27.618  47.128  1.00  0.77           N  
ATOM   6262  H   LYS A 419     -13.716  20.476  47.512  1.00  0.77           H  
ATOM   6263  HA  LYS A 419     -13.941  21.965  49.898  1.00  0.77           H  
ATOM   6264 1HB  LYS A 419     -13.703  22.902  47.582  1.00  0.77           H  
ATOM   6265 2HB  LYS A 419     -15.350  22.470  47.245  1.00  0.77           H  
ATOM   6266 1HG  LYS A 419     -16.120  23.986  48.990  1.00  0.77           H  
ATOM   6267 2HG  LYS A 419     -14.447  24.350  49.392  1.00  0.77           H  
ATOM   6268 1HD  LYS A 419     -14.055  25.278  47.148  1.00  0.77           H  
ATOM   6269 2HD  LYS A 419     -15.733  24.916  46.713  1.00  0.77           H  
ATOM   6270 1HE  LYS A 419     -16.525  26.419  48.518  1.00  0.77           H  
ATOM   6271 2HE  LYS A 419     -14.842  26.773  48.960  1.00  0.77           H  
ATOM   6272 1HZ  LYS A 419     -15.769  28.479  47.569  1.00  0.77           H  
ATOM   6273 2HZ  LYS A 419     -14.535  27.723  46.777  1.00  0.77           H  
ATOM   6274 3HZ  LYS A 419     -16.100  27.401  46.363  1.00  0.77           H  
ATOM   6275  N   ASP A 420     -16.768  20.572  48.869  1.00  0.79           N  
ATOM   6276  CA  ASP A 420     -18.095  20.212  49.355  1.00  0.79           C  
ATOM   6277  C   ASP A 420     -18.022  19.379  50.657  1.00  0.79           C  
ATOM   6278  O   ASP A 420     -18.883  19.505  51.529  1.00  0.79           O  
ATOM   6279  CB  ASP A 420     -18.857  19.443  48.264  1.00  0.79           C  
ATOM   6280  CG  ASP A 420     -20.370  19.321  48.511  1.00  0.79           C  
ATOM   6281  OD1 ASP A 420     -21.032  20.338  48.505  1.00  0.79           O  
ATOM   6282  OD2 ASP A 420     -20.853  18.222  48.680  1.00  0.79           O  
ATOM   6283  H   ASP A 420     -16.484  20.279  47.929  1.00  0.79           H  
ATOM   6284  HA  ASP A 420     -18.637  21.134  49.574  1.00  0.79           H  
ATOM   6285 1HB  ASP A 420     -18.690  19.927  47.298  1.00  0.79           H  
ATOM   6286 2HB  ASP A 420     -18.438  18.437  48.188  1.00  0.79           H  
ATOM   6287  N   ARG A 421     -16.973  18.550  50.798  1.00  0.83           N  
ATOM   6288  CA  ARG A 421     -16.803  17.699  51.982  1.00  0.83           C  
ATOM   6289  C   ARG A 421     -16.147  18.392  53.189  1.00  0.83           C  
ATOM   6290  O   ARG A 421     -16.446  18.051  54.337  1.00  0.83           O  
ATOM   6291  CB  ARG A 421     -15.992  16.463  51.618  1.00  0.83           C  
ATOM   6292  CG  ARG A 421     -16.725  15.511  50.684  1.00  0.83           C  
ATOM   6293  CD  ARG A 421     -15.916  14.332  50.287  1.00  0.83           C  
ATOM   6294  NE  ARG A 421     -15.647  13.436  51.409  1.00  0.83           N  
ATOM   6295  CZ  ARG A 421     -15.048  12.241  51.288  1.00  0.83           C  
ATOM   6296  NH1 ARG A 421     -14.695  11.825  50.100  1.00  0.83           N  
ATOM   6297  NH2 ARG A 421     -14.822  11.483  52.349  1.00  0.83           N  
ATOM   6298  H   ARG A 421     -16.306  18.472  50.030  1.00  0.83           H  
ATOM   6299  HA  ARG A 421     -17.794  17.365  52.286  1.00  0.83           H  
ATOM   6300 1HB  ARG A 421     -15.070  16.771  51.122  1.00  0.83           H  
ATOM   6301 2HB  ARG A 421     -15.716  15.921  52.520  1.00  0.83           H  
ATOM   6302 1HG  ARG A 421     -17.625  15.152  51.180  1.00  0.83           H  
ATOM   6303 2HG  ARG A 421     -17.010  16.048  49.781  1.00  0.83           H  
ATOM   6304 1HD  ARG A 421     -16.447  13.769  49.520  1.00  0.83           H  
ATOM   6305 2HD  ARG A 421     -14.960  14.675  49.885  1.00  0.83           H  
ATOM   6306  HE  ARG A 421     -15.915  13.740  52.336  1.00  0.83           H  
ATOM   6307 1HH1 ARG A 421     -14.871  12.403  49.291  1.00  0.83           H  
ATOM   6308 2HH1 ARG A 421     -14.248  10.928  49.993  1.00  0.83           H  
ATOM   6309 1HH2 ARG A 421     -15.090  11.793  53.275  1.00  0.83           H  
ATOM   6310 2HH2 ARG A 421     -14.374  10.578  52.238  1.00  0.83           H  
ATOM   6311  N   LEU A 422     -15.255  19.351  52.941  1.00  0.91           N  
ATOM   6312  CA  LEU A 422     -14.550  20.058  54.014  1.00  0.91           C  
ATOM   6313  C   LEU A 422     -15.249  21.372  54.385  1.00  0.91           C  
ATOM   6314  O   LEU A 422     -15.152  21.846  55.518  1.00  0.91           O  
ATOM   6315  CB  LEU A 422     -13.104  20.375  53.605  1.00  0.91           C  
ATOM   6316  CG  LEU A 422     -12.177  19.199  53.283  1.00  0.91           C  
ATOM   6317  CD1 LEU A 422     -10.851  19.768  52.849  1.00  0.91           C  
ATOM   6318  CD2 LEU A 422     -11.998  18.291  54.488  1.00  0.91           C  
ATOM   6319  H   LEU A 422     -15.035  19.567  51.972  1.00  0.91           H  
ATOM   6320  HA  LEU A 422     -14.534  19.418  54.895  1.00  0.91           H  
ATOM   6321 1HB  LEU A 422     -13.144  20.999  52.705  1.00  0.91           H  
ATOM   6322 2HB  LEU A 422     -12.639  20.956  54.396  1.00  0.91           H  
ATOM   6323  HG  LEU A 422     -12.599  18.626  52.463  1.00  0.91           H  
ATOM   6324 1HD1 LEU A 422     -10.183  18.958  52.594  1.00  0.91           H  
ATOM   6325 2HD1 LEU A 422     -10.989  20.416  51.990  1.00  0.91           H  
ATOM   6326 3HD1 LEU A 422     -10.438  20.346  53.657  1.00  0.91           H  
ATOM   6327 1HD2 LEU A 422     -11.328  17.472  54.234  1.00  0.91           H  
ATOM   6328 2HD2 LEU A 422     -11.571  18.860  55.313  1.00  0.91           H  
ATOM   6329 3HD2 LEU A 422     -12.966  17.888  54.786  1.00  0.91           H  
ATOM   6330  N   GLY A 423     -15.936  21.964  53.409  1.00  1.02           N  
ATOM   6331  CA  GLY A 423     -16.627  23.246  53.510  1.00  1.02           C  
ATOM   6332  C   GLY A 423     -15.838  24.405  52.889  1.00  1.02           C  
ATOM   6333  O   GLY A 423     -16.408  25.455  52.589  1.00  1.02           O  
ATOM   6334  H   GLY A 423     -15.983  21.519  52.502  1.00  1.02           H  
ATOM   6335 1HA  GLY A 423     -17.591  23.162  53.007  1.00  1.02           H  
ATOM   6336 2HA  GLY A 423     -16.834  23.464  54.556  1.00  1.02           H  
ATOM   6337  N   ASP A 424     -14.538  24.208  52.684  1.00  1.14           N  
ATOM   6338  CA  ASP A 424     -13.672  25.224  52.086  1.00  1.14           C  
ATOM   6339  C   ASP A 424     -12.375  24.578  51.590  1.00  1.14           C  
ATOM   6340  O   ASP A 424     -12.150  23.385  51.786  1.00  1.14           O  
ATOM   6341  CB  ASP A 424     -13.391  26.362  53.092  1.00  1.14           C  
ATOM   6342  CG  ASP A 424     -13.096  27.749  52.426  1.00  1.14           C  
ATOM   6343  OD1 ASP A 424     -12.707  27.772  51.270  1.00  1.14           O  
ATOM   6344  OD2 ASP A 424     -13.271  28.751  53.084  1.00  1.14           O  
ATOM   6345  H   ASP A 424     -14.144  23.322  52.958  1.00  1.14           H  
ATOM   6346  HA  ASP A 424     -14.187  25.662  51.234  1.00  1.14           H  
ATOM   6347 1HB  ASP A 424     -14.242  26.479  53.762  1.00  1.14           H  
ATOM   6348 2HB  ASP A 424     -12.532  26.088  53.704  1.00  1.14           H  
ATOM   6349  N   LEU A 425     -11.525  25.368  50.955  1.00  1.25           N  
ATOM   6350  CA  LEU A 425     -10.214  24.883  50.530  1.00  1.25           C  
ATOM   6351  C   LEU A 425      -9.158  25.332  51.548  1.00  1.25           C  
ATOM   6352  O   LEU A 425      -8.901  26.528  51.670  1.00  1.25           O  
ATOM   6353  CB  LEU A 425      -9.869  25.401  49.141  1.00  1.25           C  
ATOM   6354  CG  LEU A 425     -10.845  24.992  48.064  1.00  1.25           C  
ATOM   6355  CD1 LEU A 425     -10.424  25.604  46.746  1.00  1.25           C  
ATOM   6356  CD2 LEU A 425     -10.863  23.485  47.985  1.00  1.25           C  
ATOM   6357  H   LEU A 425     -11.802  26.341  50.810  1.00  1.25           H  
ATOM   6358  HA  LEU A 425     -10.274  23.807  50.458  1.00  1.25           H  
ATOM   6359 1HB  LEU A 425      -9.832  26.490  49.173  1.00  1.25           H  
ATOM   6360 2HB  LEU A 425      -8.878  25.030  48.863  1.00  1.25           H  
ATOM   6361  HG  LEU A 425     -11.840  25.357  48.310  1.00  1.25           H  
ATOM   6362 1HD1 LEU A 425     -11.128  25.312  45.969  1.00  1.25           H  
ATOM   6363 2HD1 LEU A 425     -10.413  26.690  46.836  1.00  1.25           H  
ATOM   6364 3HD1 LEU A 425      -9.429  25.250  46.487  1.00  1.25           H  
ATOM   6365 1HD2 LEU A 425     -11.551  23.162  47.217  1.00  1.25           H  
ATOM   6366 2HD2 LEU A 425      -9.869  23.157  47.738  1.00  1.25           H  
ATOM   6367 3HD2 LEU A 425     -11.168  23.062  48.945  1.00  1.25           H  
ATOM   6368  N   PRO A 426      -8.558  24.415  52.317  1.00  1.29           N  
ATOM   6369  CA  PRO A 426      -7.640  24.718  53.393  1.00  1.29           C  
ATOM   6370  C   PRO A 426      -6.316  25.229  52.881  1.00  1.29           C  
ATOM   6371  O   PRO A 426      -5.812  24.732  51.871  1.00  1.29           O  
ATOM   6372  CB  PRO A 426      -7.468  23.361  54.059  1.00  1.29           C  
ATOM   6373  CG  PRO A 426      -7.706  22.375  52.948  1.00  1.29           C  
ATOM   6374  CD  PRO A 426      -8.731  22.991  52.053  1.00  1.29           C  
ATOM   6375  HA  PRO A 426      -8.104  25.444  54.076  1.00  1.29           H  
ATOM   6376 1HB  PRO A 426      -6.457  23.282  54.486  1.00  1.29           H  
ATOM   6377 2HB  PRO A 426      -8.180  23.254  54.889  1.00  1.29           H  
ATOM   6378 1HG  PRO A 426      -6.764  22.136  52.429  1.00  1.29           H  
ATOM   6379 2HG  PRO A 426      -8.070  21.473  53.356  1.00  1.29           H  
ATOM   6380 1HD  PRO A 426      -8.467  22.744  51.010  1.00  1.29           H  
ATOM   6381 2HD  PRO A 426      -9.741  22.652  52.336  1.00  1.29           H  
ATOM   6382  N   SER A 427      -5.707  26.122  53.654  1.00  1.25           N  
ATOM   6383  CA  SER A 427      -4.391  26.655  53.346  1.00  1.25           C  
ATOM   6384  C   SER A 427      -4.291  26.987  51.847  1.00  1.25           C  
ATOM   6385  O   SER A 427      -5.293  27.293  51.199  1.00  1.25           O  
ATOM   6386  CB  SER A 427      -3.334  25.632  53.791  1.00  1.25           C  
ATOM   6387  OG  SER A 427      -2.044  26.145  53.663  1.00  1.25           O  
ATOM   6388  H   SER A 427      -6.189  26.466  54.471  1.00  1.25           H  
ATOM   6389  HA  SER A 427      -4.245  27.577  53.911  1.00  1.25           H  
ATOM   6390 1HB  SER A 427      -3.511  25.361  54.831  1.00  1.25           H  
ATOM   6391 2HB  SER A 427      -3.425  24.719  53.197  1.00  1.25           H  
ATOM   6392  HG  SER A 427      -1.463  25.593  54.274  1.00  1.25           H  
ATOM   6393  N   GLU A 428      -3.078  26.962  51.323  1.00  1.14           N  
ATOM   6394  CA  GLU A 428      -2.840  27.086  49.890  1.00  1.14           C  
ATOM   6395  C   GLU A 428      -1.451  26.545  49.627  1.00  1.14           C  
ATOM   6396  O   GLU A 428      -0.503  26.934  50.311  1.00  1.14           O  
ATOM   6397  CB  GLU A 428      -2.973  28.540  49.411  1.00  1.14           C  
ATOM   6398  CG  GLU A 428      -2.880  28.719  47.882  1.00  1.14           C  
ATOM   6399  CD  GLU A 428      -3.132  30.149  47.423  1.00  1.14           C  
ATOM   6400  OE1 GLU A 428      -3.286  31.008  48.259  1.00  1.14           O  
ATOM   6401  OE2 GLU A 428      -3.197  30.372  46.235  1.00  1.14           O  
ATOM   6402  H   GLU A 428      -2.315  26.770  51.959  1.00  1.14           H  
ATOM   6403  HA  GLU A 428      -3.559  26.466  49.352  1.00  1.14           H  
ATOM   6404 1HB  GLU A 428      -3.930  28.948  49.731  1.00  1.14           H  
ATOM   6405 2HB  GLU A 428      -2.189  29.143  49.866  1.00  1.14           H  
ATOM   6406 1HG  GLU A 428      -1.884  28.418  47.555  1.00  1.14           H  
ATOM   6407 2HG  GLU A 428      -3.595  28.052  47.405  1.00  1.14           H  
ATOM   6408  N   ALA A 429      -1.294  25.671  48.650  1.00  1.02           N  
ATOM   6409  CA  ALA A 429       0.043  25.166  48.395  1.00  1.02           C  
ATOM   6410  C   ALA A 429       0.933  26.214  47.713  1.00  1.02           C  
ATOM   6411  O   ALA A 429       0.435  27.151  47.089  1.00  1.02           O  
ATOM   6412  CB  ALA A 429      -0.027  23.921  47.577  1.00  1.02           C  
ATOM   6413  H   ALA A 429      -2.079  25.309  48.104  1.00  1.02           H  
ATOM   6414  HA  ALA A 429       0.484  24.922  49.358  1.00  1.02           H  
ATOM   6415 1HB  ALA A 429       0.960  23.560  47.486  1.00  1.02           H  
ATOM   6416 2HB  ALA A 429      -0.629  23.189  48.082  1.00  1.02           H  
ATOM   6417 3HB  ALA A 429      -0.453  24.130  46.612  1.00  1.02           H  
ATOM   6418  N   SER A 430       2.252  26.075  47.862  1.00  0.92           N  
ATOM   6419  CA  SER A 430       3.211  26.991  47.230  1.00  0.92           C  
ATOM   6420  C   SER A 430       4.178  26.281  46.281  1.00  0.92           C  
ATOM   6421  O   SER A 430       4.413  25.078  46.390  1.00  0.92           O  
ATOM   6422  CB  SER A 430       3.997  27.755  48.285  1.00  0.92           C  
ATOM   6423  OG  SER A 430       3.158  28.585  49.051  1.00  0.92           O  
ATOM   6424  H   SER A 430       2.584  25.299  48.430  1.00  0.92           H  
ATOM   6425  HA  SER A 430       2.647  27.719  46.644  1.00  0.92           H  
ATOM   6426 1HB  SER A 430       4.501  27.042  48.938  1.00  0.92           H  
ATOM   6427 2HB  SER A 430       4.773  28.355  47.804  1.00  0.92           H  
ATOM   6428  HG  SER A 430       2.457  28.020  49.393  1.00  0.92           H  
ATOM   6429  N   ASP A 431       4.771  27.043  45.359  1.00  0.86           N  
ATOM   6430  CA  ASP A 431       5.747  26.505  44.400  1.00  0.86           C  
ATOM   6431  C   ASP A 431       5.184  25.332  43.588  1.00  0.86           C  
ATOM   6432  O   ASP A 431       5.864  24.337  43.338  1.00  0.86           O  
ATOM   6433  CB  ASP A 431       7.037  26.089  45.119  1.00  0.86           C  
ATOM   6434  CG  ASP A 431       7.726  27.298  45.800  1.00  0.86           C  
ATOM   6435  OD1 ASP A 431       7.335  28.401  45.503  1.00  0.86           O  
ATOM   6436  OD2 ASP A 431       8.644  27.108  46.597  1.00  0.86           O  
ATOM   6437  H   ASP A 431       4.542  28.027  45.321  1.00  0.86           H  
ATOM   6438  HA  ASP A 431       6.001  27.299  43.697  1.00  0.86           H  
ATOM   6439 1HB  ASP A 431       6.827  25.324  45.862  1.00  0.86           H  
ATOM   6440 2HB  ASP A 431       7.726  25.656  44.393  1.00  0.86           H  
ATOM   6441  N   PHE A 432       3.927  25.481  43.185  1.00  0.86           N  
ATOM   6442  CA  PHE A 432       3.198  24.504  42.393  1.00  0.86           C  
ATOM   6443  C   PHE A 432       3.790  24.222  41.032  1.00  0.86           C  
ATOM   6444  O   PHE A 432       4.206  25.137  40.315  1.00  0.86           O  
ATOM   6445  CB  PHE A 432       1.754  24.932  42.207  1.00  0.86           C  
ATOM   6446  CG  PHE A 432       0.943  23.956  41.401  1.00  0.86           C  
ATOM   6447  CD1 PHE A 432       0.380  22.816  41.968  1.00  0.86           C  
ATOM   6448  CD2 PHE A 432       0.768  24.165  40.052  1.00  0.86           C  
ATOM   6449  CE1 PHE A 432      -0.317  21.937  41.212  1.00  0.86           C  
ATOM   6450  CE2 PHE A 432       0.071  23.275  39.300  1.00  0.86           C  
ATOM   6451  CZ  PHE A 432      -0.464  22.163  39.882  1.00  0.86           C  
ATOM   6452  H   PHE A 432       3.452  26.330  43.447  1.00  0.86           H  
ATOM   6453  HA  PHE A 432       3.212  23.571  42.938  1.00  0.86           H  
ATOM   6454 1HB  PHE A 432       1.316  25.012  43.173  1.00  0.86           H  
ATOM   6455 2HB  PHE A 432       1.705  25.907  41.727  1.00  0.86           H  
ATOM   6456  HD1 PHE A 432       0.484  22.626  43.009  1.00  0.86           H  
ATOM   6457  HD2 PHE A 432       1.204  25.048  39.586  1.00  0.86           H  
ATOM   6458  HE1 PHE A 432      -0.752  21.056  41.669  1.00  0.86           H  
ATOM   6459  HE2 PHE A 432      -0.058  23.444  38.232  1.00  0.86           H  
ATOM   6460  HZ  PHE A 432      -0.998  21.463  39.276  1.00  0.86           H  
ATOM   6461  N   ALA A 433       3.799  22.943  40.673  1.00  0.89           N  
ATOM   6462  CA  ALA A 433       4.278  22.512  39.377  1.00  0.89           C  
ATOM   6463  C   ALA A 433       3.493  21.319  38.843  1.00  0.89           C  
ATOM   6464  O   ALA A 433       2.967  20.496  39.597  1.00  0.89           O  
ATOM   6465  CB  ALA A 433       5.746  22.135  39.477  1.00  0.89           C  
ATOM   6466  H   ALA A 433       3.468  22.252  41.346  1.00  0.89           H  
ATOM   6467  HA  ALA A 433       4.155  23.339  38.678  1.00  0.89           H  
ATOM   6468 1HB  ALA A 433       6.112  21.834  38.495  1.00  0.89           H  
ATOM   6469 2HB  ALA A 433       6.316  22.994  39.835  1.00  0.89           H  
ATOM   6470 3HB  ALA A 433       5.859  21.305  40.176  1.00  0.89           H  
ATOM   6471  N   ASN A 434       3.446  21.211  37.518  1.00  0.94           N  
ATOM   6472  CA  ASN A 434       2.859  20.045  36.867  1.00  0.94           C  
ATOM   6473  C   ASN A 434       3.975  19.079  36.475  1.00  0.94           C  
ATOM   6474  O   ASN A 434       4.878  19.441  35.716  1.00  0.94           O  
ATOM   6475  CB  ASN A 434       2.001  20.450  35.668  1.00  0.94           C  
ATOM   6476  CG  ASN A 434       0.773  21.247  36.083  1.00  0.94           C  
ATOM   6477  OD1 ASN A 434       0.226  20.963  37.138  1.00  0.94           O  
ATOM   6478  ND2 ASN A 434       0.311  22.202  35.303  1.00  0.94           N  
ATOM   6479  H   ASN A 434       3.858  21.936  36.948  1.00  0.94           H  
ATOM   6480  HA  ASN A 434       2.221  19.522  37.579  1.00  0.94           H  
ATOM   6481 1HB  ASN A 434       2.595  21.046  34.973  1.00  0.94           H  
ATOM   6482 2HB  ASN A 434       1.679  19.551  35.138  1.00  0.94           H  
ATOM   6483 1HD2 ASN A 434      -0.503  22.712  35.584  1.00  0.94           H  
ATOM   6484 2HD2 ASN A 434       0.722  22.434  34.411  1.00  0.94           H  
ATOM   6485  N   ILE A 435       3.945  17.872  37.030  1.00  0.99           N  
ATOM   6486  CA  ILE A 435       4.976  16.886  36.748  1.00  0.99           C  
ATOM   6487  C   ILE A 435       4.480  15.968  35.656  1.00  0.99           C  
ATOM   6488  O   ILE A 435       3.711  15.019  35.863  1.00  0.99           O  
ATOM   6489  CB  ILE A 435       5.341  16.072  37.980  1.00  0.99           C  
ATOM   6490  CG1 ILE A 435       5.829  16.976  39.083  1.00  0.99           C  
ATOM   6491  CG2 ILE A 435       6.400  15.069  37.605  1.00  0.99           C  
ATOM   6492  CD1 ILE A 435       6.007  16.262  40.373  1.00  0.99           C  
ATOM   6493  H   ILE A 435       3.169  17.604  37.626  1.00  0.99           H  
ATOM   6494  HA  ILE A 435       5.870  17.396  36.391  1.00  0.99           H  
ATOM   6495  HB  ILE A 435       4.455  15.548  38.343  1.00  0.99           H  
ATOM   6496 1HG1 ILE A 435       6.786  17.402  38.786  1.00  0.99           H  
ATOM   6497 2HG1 ILE A 435       5.116  17.793  39.235  1.00  0.99           H  
ATOM   6498 1HG2 ILE A 435       6.661  14.458  38.468  1.00  0.99           H  
ATOM   6499 2HG2 ILE A 435       6.020  14.444  36.815  1.00  0.99           H  
ATOM   6500 3HG2 ILE A 435       7.285  15.593  37.249  1.00  0.99           H  
ATOM   6501 1HD1 ILE A 435       6.376  16.958  41.115  1.00  0.99           H  
ATOM   6502 2HD1 ILE A 435       5.043  15.863  40.687  1.00  0.99           H  
ATOM   6503 3HD1 ILE A 435       6.726  15.453  40.253  1.00  0.99           H  
ATOM   6504  N   ILE A 436       4.932  16.251  34.478  1.00  1.00           N  
ATOM   6505  CA  ILE A 436       4.344  15.623  33.341  1.00  1.00           C  
ATOM   6506  C   ILE A 436       4.609  14.128  33.276  1.00  1.00           C  
ATOM   6507  O   ILE A 436       5.719  13.650  33.557  1.00  1.00           O  
ATOM   6508  CB  ILE A 436       4.787  16.362  32.096  1.00  1.00           C  
ATOM   6509  CG1 ILE A 436       4.343  17.830  32.242  1.00  1.00           C  
ATOM   6510  CG2 ILE A 436       4.153  15.779  30.888  1.00  1.00           C  
ATOM   6511  CD1 ILE A 436       2.837  17.992  32.416  1.00  1.00           C  
ATOM   6512  H   ILE A 436       5.612  16.992  34.367  1.00  1.00           H  
ATOM   6513  HA  ILE A 436       3.265  15.754  33.418  1.00  1.00           H  
ATOM   6514  HB  ILE A 436       5.866  16.327  32.023  1.00  1.00           H  
ATOM   6515 1HG1 ILE A 436       4.841  18.270  33.109  1.00  1.00           H  
ATOM   6516 2HG1 ILE A 436       4.644  18.376  31.366  1.00  1.00           H  
ATOM   6517 1HG2 ILE A 436       4.449  16.320  30.042  1.00  1.00           H  
ATOM   6518 2HG2 ILE A 436       4.443  14.741  30.767  1.00  1.00           H  
ATOM   6519 3HG2 ILE A 436       3.088  15.860  30.991  1.00  1.00           H  
ATOM   6520 1HD1 ILE A 436       2.590  19.051  32.508  1.00  1.00           H  
ATOM   6521 2HD1 ILE A 436       2.318  17.571  31.563  1.00  1.00           H  
ATOM   6522 3HD1 ILE A 436       2.511  17.464  33.316  1.00  1.00           H  
ATOM   6523  N   GLY A 437       3.527  13.406  32.974  1.00  0.99           N  
ATOM   6524  CA  GLY A 437       3.457  11.965  32.775  1.00  0.99           C  
ATOM   6525  C   GLY A 437       3.192  11.265  34.072  1.00  0.99           C  
ATOM   6526  O   GLY A 437       3.070  10.039  34.126  1.00  0.99           O  
ATOM   6527  H   GLY A 437       2.650  13.918  32.886  1.00  0.99           H  
ATOM   6528 1HA  GLY A 437       2.674  11.728  32.059  1.00  0.99           H  
ATOM   6529 2HA  GLY A 437       4.393  11.608  32.354  1.00  0.99           H  
ATOM   6530  N   GLN A 438       3.129  12.053  35.131  1.00  0.95           N  
ATOM   6531  CA  GLN A 438       2.984  11.519  36.448  1.00  0.95           C  
ATOM   6532  C   GLN A 438       1.851  12.178  37.262  1.00  0.95           C  
ATOM   6533  O   GLN A 438       0.960  11.495  37.772  1.00  0.95           O  
ATOM   6534  CB  GLN A 438       4.344  11.744  37.064  1.00  0.95           C  
ATOM   6535  CG  GLN A 438       5.483  11.008  36.376  1.00  0.95           C  
ATOM   6536  CD  GLN A 438       6.821  11.416  36.859  1.00  0.95           C  
ATOM   6537  OE1 GLN A 438       7.300  11.035  37.924  1.00  0.95           O  
ATOM   6538  NE2 GLN A 438       7.461  12.251  36.034  1.00  0.95           N  
ATOM   6539  H   GLN A 438       3.227  13.063  35.032  1.00  0.95           H  
ATOM   6540  HA  GLN A 438       2.779  10.453  36.374  1.00  0.95           H  
ATOM   6541 1HB  GLN A 438       4.556  12.794  37.081  1.00  0.95           H  
ATOM   6542 2HB  GLN A 438       4.331  11.415  38.018  1.00  0.95           H  
ATOM   6543 1HG  GLN A 438       5.364   9.934  36.532  1.00  0.95           H  
ATOM   6544 2HG  GLN A 438       5.489  11.234  35.325  1.00  0.95           H  
ATOM   6545 1HE2 GLN A 438       8.370  12.592  36.267  1.00  0.95           H  
ATOM   6546 2HE2 GLN A 438       6.997  12.574  35.163  1.00  0.95           H  
ATOM   6547  N   GLY A 439       1.870  13.507  37.391  1.00  0.90           N  
ATOM   6548  CA  GLY A 439       0.891  14.195  38.242  1.00  0.90           C  
ATOM   6549  C   GLY A 439       1.331  15.605  38.609  1.00  0.90           C  
ATOM   6550  O   GLY A 439       1.915  16.306  37.791  1.00  0.90           O  
ATOM   6551  H   GLY A 439       2.585  14.054  36.921  1.00  0.90           H  
ATOM   6552 1HA  GLY A 439      -0.067  14.238  37.724  1.00  0.90           H  
ATOM   6553 2HA  GLY A 439       0.732  13.627  39.142  1.00  0.90           H  
ATOM   6554  N   VAL A 440       0.974  16.056  39.806  1.00  0.86           N  
ATOM   6555  CA  VAL A 440       1.315  17.420  40.210  1.00  0.86           C  
ATOM   6556  C   VAL A 440       2.029  17.462  41.540  1.00  0.86           C  
ATOM   6557  O   VAL A 440       2.001  16.499  42.313  1.00  0.86           O  
ATOM   6558  CB  VAL A 440       0.063  18.303  40.335  1.00  0.86           C  
ATOM   6559  CG1 VAL A 440      -0.663  18.376  39.016  1.00  0.86           C  
ATOM   6560  CG2 VAL A 440      -0.844  17.757  41.422  1.00  0.86           C  
ATOM   6561  H   VAL A 440       0.472  15.430  40.439  1.00  0.86           H  
ATOM   6562  HA  VAL A 440       1.974  17.858  39.463  1.00  0.86           H  
ATOM   6563  HB  VAL A 440       0.380  19.303  40.586  1.00  0.86           H  
ATOM   6564 1HG1 VAL A 440      -1.530  19.027  39.114  1.00  0.86           H  
ATOM   6565 2HG1 VAL A 440       0.003  18.767  38.262  1.00  0.86           H  
ATOM   6566 3HG1 VAL A 440      -0.992  17.383  38.726  1.00  0.86           H  
ATOM   6567 1HG2 VAL A 440      -1.725  18.394  41.526  1.00  0.86           H  
ATOM   6568 2HG2 VAL A 440      -1.162  16.746  41.155  1.00  0.86           H  
ATOM   6569 3HG2 VAL A 440      -0.302  17.732  42.362  1.00  0.86           H  
ATOM   6570  N   SER A 441       2.643  18.598  41.835  1.00  0.82           N  
ATOM   6571  CA  SER A 441       3.251  18.744  43.141  1.00  0.82           C  
ATOM   6572  C   SER A 441       3.246  20.170  43.636  1.00  0.82           C  
ATOM   6573  O   SER A 441       3.153  21.127  42.866  1.00  0.82           O  
ATOM   6574  CB  SER A 441       4.685  18.260  43.111  1.00  0.82           C  
ATOM   6575  OG  SER A 441       5.472  19.088  42.299  1.00  0.82           O  
ATOM   6576  H   SER A 441       2.684  19.354  41.150  1.00  0.82           H  
ATOM   6577  HA  SER A 441       2.678  18.145  43.842  1.00  0.82           H  
ATOM   6578 1HB  SER A 441       5.091  18.242  44.125  1.00  0.82           H  
ATOM   6579 2HB  SER A 441       4.699  17.250  42.744  1.00  0.82           H  
ATOM   6580  HG  SER A 441       5.431  19.960  42.704  1.00  0.82           H  
ATOM   6581  N   ALA A 442       3.356  20.306  44.949  1.00  0.82           N  
ATOM   6582  CA  ALA A 442       3.474  21.619  45.575  1.00  0.82           C  
ATOM   6583  C   ALA A 442       3.840  21.485  47.035  1.00  0.82           C  
ATOM   6584  O   ALA A 442       3.735  20.407  47.613  1.00  0.82           O  
ATOM   6585  CB  ALA A 442       2.211  22.406  45.436  1.00  0.82           C  
ATOM   6586  H   ALA A 442       3.389  19.451  45.510  1.00  0.82           H  
ATOM   6587  HA  ALA A 442       4.276  22.165  45.072  1.00  0.82           H  
ATOM   6588 1HB  ALA A 442       2.374  23.383  45.879  1.00  0.82           H  
ATOM   6589 2HB  ALA A 442       1.970  22.527  44.433  1.00  0.82           H  
ATOM   6590 3HB  ALA A 442       1.415  21.901  45.933  1.00  0.82           H  
ATOM   6591  N   LYS A 443       4.262  22.572  47.640  1.00  0.83           N  
ATOM   6592  CA  LYS A 443       4.571  22.560  49.050  1.00  0.83           C  
ATOM   6593  C   LYS A 443       3.330  22.892  49.856  1.00  0.83           C  
ATOM   6594  O   LYS A 443       2.662  23.893  49.598  1.00  0.83           O  
ATOM   6595  CB  LYS A 443       5.678  23.564  49.305  1.00  0.83           C  
ATOM   6596  CG  LYS A 443       6.962  23.195  48.628  1.00  0.83           C  
ATOM   6597  CD  LYS A 443       7.979  24.291  48.752  1.00  0.83           C  
ATOM   6598  CE  LYS A 443       9.243  23.955  47.988  1.00  0.83           C  
ATOM   6599  NZ  LYS A 443      10.146  25.117  47.924  1.00  0.83           N  
ATOM   6600  H   LYS A 443       4.351  23.442  47.124  1.00  0.83           H  
ATOM   6601  HA  LYS A 443       4.909  21.570  49.326  1.00  0.83           H  
ATOM   6602 1HB  LYS A 443       5.375  24.546  48.947  1.00  0.83           H  
ATOM   6603 2HB  LYS A 443       5.865  23.636  50.378  1.00  0.83           H  
ATOM   6604 1HG  LYS A 443       7.351  22.302  49.102  1.00  0.83           H  
ATOM   6605 2HG  LYS A 443       6.779  22.986  47.573  1.00  0.83           H  
ATOM   6606 1HD  LYS A 443       7.566  25.223  48.350  1.00  0.83           H  
ATOM   6607 2HD  LYS A 443       8.228  24.446  49.800  1.00  0.83           H  
ATOM   6608 1HE  LYS A 443       9.755  23.131  48.481  1.00  0.83           H  
ATOM   6609 2HE  LYS A 443       8.982  23.657  46.972  1.00  0.83           H  
ATOM   6610 1HZ  LYS A 443      10.975  24.889  47.404  1.00  0.83           H  
ATOM   6611 2HZ  LYS A 443       9.633  25.876  47.439  1.00  0.83           H  
ATOM   6612 3HZ  LYS A 443      10.398  25.418  48.848  1.00  0.83           H  
ATOM   6613  N   VAL A 444       3.012  22.068  50.837  1.00  0.85           N  
ATOM   6614  CA  VAL A 444       1.849  22.310  51.669  1.00  0.85           C  
ATOM   6615  C   VAL A 444       2.292  22.427  53.102  1.00  0.85           C  
ATOM   6616  O   VAL A 444       2.837  21.482  53.674  1.00  0.85           O  
ATOM   6617  CB  VAL A 444       0.836  21.159  51.550  1.00  0.85           C  
ATOM   6618  CG1 VAL A 444      -0.370  21.415  52.431  1.00  0.85           C  
ATOM   6619  CG2 VAL A 444       0.394  21.009  50.117  1.00  0.85           C  
ATOM   6620  H   VAL A 444       3.600  21.260  51.009  1.00  0.85           H  
ATOM   6621  HA  VAL A 444       1.369  23.243  51.368  1.00  0.85           H  
ATOM   6622  HB  VAL A 444       1.308  20.240  51.890  1.00  0.85           H  
ATOM   6623 1HG1 VAL A 444      -1.069  20.585  52.344  1.00  0.85           H  
ATOM   6624 2HG1 VAL A 444      -0.054  21.512  53.472  1.00  0.85           H  
ATOM   6625 3HG1 VAL A 444      -0.861  22.338  52.120  1.00  0.85           H  
ATOM   6626 1HG2 VAL A 444      -0.313  20.191  50.050  1.00  0.85           H  
ATOM   6627 2HG2 VAL A 444      -0.080  21.920  49.805  1.00  0.85           H  
ATOM   6628 3HG2 VAL A 444       1.255  20.801  49.478  1.00  0.85           H  
ATOM   6629  N   ASP A 445       2.093  23.601  53.675  1.00  0.86           N  
ATOM   6630  CA  ASP A 445       2.479  23.862  55.048  1.00  0.86           C  
ATOM   6631  C   ASP A 445       3.949  23.461  55.287  1.00  0.86           C  
ATOM   6632  O   ASP A 445       4.288  22.852  56.302  1.00  0.86           O  
ATOM   6633  CB  ASP A 445       1.508  23.140  55.977  1.00  0.86           C  
ATOM   6634  CG  ASP A 445       0.030  23.616  55.705  1.00  0.86           C  
ATOM   6635  OD1 ASP A 445      -0.165  24.766  55.323  1.00  0.86           O  
ATOM   6636  OD2 ASP A 445      -0.860  22.819  55.858  1.00  0.86           O  
ATOM   6637  H   ASP A 445       1.646  24.332  53.141  1.00  0.86           H  
ATOM   6638  HA  ASP A 445       2.391  24.933  55.233  1.00  0.86           H  
ATOM   6639 1HB  ASP A 445       1.577  22.060  55.831  1.00  0.86           H  
ATOM   6640 2HB  ASP A 445       1.766  23.351  57.014  1.00  0.86           H  
ATOM   6641  N   SER A 446       4.803  23.821  54.313  1.00  0.86           N  
ATOM   6642  CA  SER A 446       6.255  23.579  54.259  1.00  0.86           C  
ATOM   6643  C   SER A 446       6.698  22.166  53.817  1.00  0.86           C  
ATOM   6644  O   SER A 446       7.899  21.942  53.646  1.00  0.86           O  
ATOM   6645  CB  SER A 446       6.925  23.913  55.594  1.00  0.86           C  
ATOM   6646  OG  SER A 446       6.869  22.845  56.498  1.00  0.86           O  
ATOM   6647  H   SER A 446       4.395  24.312  53.532  1.00  0.86           H  
ATOM   6648  HA  SER A 446       6.663  24.275  53.525  1.00  0.86           H  
ATOM   6649 1HB  SER A 446       7.964  24.183  55.418  1.00  0.86           H  
ATOM   6650 2HB  SER A 446       6.436  24.782  56.032  1.00  0.86           H  
ATOM   6651  HG  SER A 446       5.933  22.602  56.550  1.00  0.86           H  
ATOM   6652  N   LYS A 447       5.775  21.220  53.609  1.00  0.85           N  
ATOM   6653  CA  LYS A 447       6.190  19.875  53.181  1.00  0.85           C  
ATOM   6654  C   LYS A 447       5.905  19.627  51.704  1.00  0.85           C  
ATOM   6655  O   LYS A 447       4.889  20.061  51.177  1.00  0.85           O  
ATOM   6656  CB  LYS A 447       5.488  18.817  54.025  1.00  0.85           C  
ATOM   6657  CG  LYS A 447       5.881  18.853  55.494  1.00  0.85           C  
ATOM   6658  CD  LYS A 447       5.203  17.751  56.284  1.00  0.85           C  
ATOM   6659  CE  LYS A 447       5.612  17.799  57.750  1.00  0.85           C  
ATOM   6660  NZ  LYS A 447       4.950  16.737  58.543  1.00  0.85           N  
ATOM   6661  H   LYS A 447       4.786  21.416  53.757  1.00  0.85           H  
ATOM   6662  HA  LYS A 447       7.264  19.778  53.332  1.00  0.85           H  
ATOM   6663 1HB  LYS A 447       4.406  18.967  53.964  1.00  0.85           H  
ATOM   6664 2HB  LYS A 447       5.706  17.822  53.628  1.00  0.85           H  
ATOM   6665 1HG  LYS A 447       6.963  18.750  55.582  1.00  0.85           H  
ATOM   6666 2HG  LYS A 447       5.593  19.820  55.915  1.00  0.85           H  
ATOM   6667 1HD  LYS A 447       4.121  17.870  56.211  1.00  0.85           H  
ATOM   6668 2HD  LYS A 447       5.473  16.778  55.866  1.00  0.85           H  
ATOM   6669 1HE  LYS A 447       6.692  17.674  57.822  1.00  0.85           H  
ATOM   6670 2HE  LYS A 447       5.341  18.772  58.162  1.00  0.85           H  
ATOM   6671 1HZ  LYS A 447       5.246  16.802  59.508  1.00  0.85           H  
ATOM   6672 2HZ  LYS A 447       3.948  16.854  58.488  1.00  0.85           H  
ATOM   6673 3HZ  LYS A 447       5.205  15.835  58.171  1.00  0.85           H  
ATOM   6674  N   VAL A 448       6.762  18.878  51.022  1.00  0.82           N  
ATOM   6675  CA  VAL A 448       6.483  18.634  49.607  1.00  0.82           C  
ATOM   6676  C   VAL A 448       5.448  17.541  49.397  1.00  0.82           C  
ATOM   6677  O   VAL A 448       5.576  16.430  49.914  1.00  0.82           O  
ATOM   6678  CB  VAL A 448       7.763  18.277  48.843  1.00  0.82           C  
ATOM   6679  CG1 VAL A 448       7.414  17.941  47.393  1.00  0.82           C  
ATOM   6680  CG2 VAL A 448       8.724  19.453  48.899  1.00  0.82           C  
ATOM   6681  H   VAL A 448       7.597  18.512  51.459  1.00  0.82           H  
ATOM   6682  HA  VAL A 448       6.091  19.552  49.172  1.00  0.82           H  
ATOM   6683  HB  VAL A 448       8.222  17.397  49.292  1.00  0.82           H  
ATOM   6684 1HG1 VAL A 448       8.319  17.680  46.846  1.00  0.82           H  
ATOM   6685 2HG1 VAL A 448       6.729  17.097  47.367  1.00  0.82           H  
ATOM   6686 3HG1 VAL A 448       6.940  18.802  46.922  1.00  0.82           H  
ATOM   6687 1HG2 VAL A 448       9.637  19.202  48.358  1.00  0.82           H  
ATOM   6688 2HG2 VAL A 448       8.257  20.314  48.437  1.00  0.82           H  
ATOM   6689 3HG2 VAL A 448       8.967  19.679  49.938  1.00  0.82           H  
ATOM   6690  N   VAL A 449       4.423  17.867  48.625  1.00  0.79           N  
ATOM   6691  CA  VAL A 449       3.337  16.959  48.322  1.00  0.79           C  
ATOM   6692  C   VAL A 449       3.257  16.610  46.849  1.00  0.79           C  
ATOM   6693  O   VAL A 449       3.383  17.478  45.983  1.00  0.79           O  
ATOM   6694  CB  VAL A 449       2.005  17.553  48.772  1.00  0.79           C  
ATOM   6695  CG1 VAL A 449       0.842  16.625  48.358  1.00  0.79           C  
ATOM   6696  CG2 VAL A 449       2.044  17.750  50.276  1.00  0.79           C  
ATOM   6697  H   VAL A 449       4.364  18.811  48.253  1.00  0.79           H  
ATOM   6698  HA  VAL A 449       3.506  16.048  48.880  1.00  0.79           H  
ATOM   6699  HB  VAL A 449       1.861  18.514  48.282  1.00  0.79           H  
ATOM   6700 1HG1 VAL A 449      -0.074  17.063  48.653  1.00  0.79           H  
ATOM   6701 2HG1 VAL A 449       0.830  16.509  47.282  1.00  0.79           H  
ATOM   6702 3HG1 VAL A 449       0.954  15.650  48.829  1.00  0.79           H  
ATOM   6703 1HG2 VAL A 449       1.123  18.178  50.605  1.00  0.79           H  
ATOM   6704 2HG2 VAL A 449       2.190  16.791  50.756  1.00  0.79           H  
ATOM   6705 3HG2 VAL A 449       2.863  18.420  50.536  1.00  0.79           H  
ATOM   6706  N   HIS A 450       3.061  15.323  46.582  1.00  0.78           N  
ATOM   6707  CA  HIS A 450       2.933  14.799  45.229  1.00  0.78           C  
ATOM   6708  C   HIS A 450       1.591  14.084  45.061  1.00  0.78           C  
ATOM   6709  O   HIS A 450       1.191  13.284  45.916  1.00  0.78           O  
ATOM   6710  CB  HIS A 450       4.076  13.824  44.946  1.00  0.78           C  
ATOM   6711  CG  HIS A 450       5.435  14.407  44.927  1.00  0.78           C  
ATOM   6712  ND1 HIS A 450       5.968  15.005  43.814  1.00  0.78           N  
ATOM   6713  CD2 HIS A 450       6.383  14.478  45.884  1.00  0.78           C  
ATOM   6714  CE1 HIS A 450       7.189  15.418  44.080  1.00  0.78           C  
ATOM   6715  NE2 HIS A 450       7.470  15.106  45.330  1.00  0.78           N  
ATOM   6716  H   HIS A 450       2.977  14.689  47.377  1.00  0.78           H  
ATOM   6717  HA  HIS A 450       2.976  15.609  44.503  1.00  0.78           H  
ATOM   6718 1HB  HIS A 450       4.089  13.078  45.727  1.00  0.78           H  
ATOM   6719 2HB  HIS A 450       3.906  13.311  44.017  1.00  0.78           H  
ATOM   6720  HD1 HIS A 450       5.520  15.112  42.926  1.00  0.78           H  
ATOM   6721  HD2 HIS A 450       6.416  14.139  46.923  1.00  0.78           H  
ATOM   6722  HE1 HIS A 450       7.780  15.921  43.314  1.00  0.78           H  
ATOM   6723  N   ILE A 451       0.872  14.408  43.976  1.00  0.80           N  
ATOM   6724  CA  ILE A 451      -0.435  13.801  43.702  1.00  0.80           C  
ATOM   6725  C   ILE A 451      -0.542  13.236  42.289  1.00  0.80           C  
ATOM   6726  O   ILE A 451      -0.306  13.955  41.314  1.00  0.80           O  
ATOM   6727  CB  ILE A 451      -1.556  14.823  43.873  1.00  0.80           C  
ATOM   6728  CG1 ILE A 451      -1.507  15.374  45.236  1.00  0.80           C  
ATOM   6729  CG2 ILE A 451      -2.909  14.176  43.563  1.00  0.80           C  
ATOM   6730  CD1 ILE A 451      -2.417  16.451  45.417  1.00  0.80           C  
ATOM   6731  H   ILE A 451       1.253  15.094  43.325  1.00  0.80           H  
ATOM   6732  HA  ILE A 451      -0.592  13.003  44.411  1.00  0.80           H  
ATOM   6733  HB  ILE A 451      -1.405  15.646  43.200  1.00  0.80           H  
ATOM   6734 1HG1 ILE A 451      -1.707  14.609  45.945  1.00  0.80           H  
ATOM   6735 2HG1 ILE A 451      -0.523  15.771  45.417  1.00  0.80           H  
ATOM   6736 1HG2 ILE A 451      -3.701  14.913  43.688  1.00  0.80           H  
ATOM   6737 2HG2 ILE A 451      -2.914  13.824  42.535  1.00  0.80           H  
ATOM   6738 3HG2 ILE A 451      -3.086  13.345  44.220  1.00  0.80           H  
ATOM   6739 1HD1 ILE A 451      -2.297  16.837  46.419  1.00  0.80           H  
ATOM   6740 2HD1 ILE A 451      -2.194  17.225  44.691  1.00  0.80           H  
ATOM   6741 3HD1 ILE A 451      -3.436  16.098  45.263  1.00  0.80           H  
ATOM   6742  N   GLY A 452      -0.907  11.961  42.137  1.00  0.86           N  
ATOM   6743  CA  GLY A 452      -0.999  11.470  40.761  1.00  0.86           C  
ATOM   6744  C   GLY A 452      -0.879   9.975  40.527  1.00  0.86           C  
ATOM   6745  O   GLY A 452      -1.218   9.139  41.363  1.00  0.86           O  
ATOM   6746  H   GLY A 452      -1.092  11.378  42.955  1.00  0.86           H  
ATOM   6747 1HA  GLY A 452      -1.939  11.815  40.333  1.00  0.86           H  
ATOM   6748 2HA  GLY A 452      -0.219  11.943  40.181  1.00  0.86           H  
ATOM   6749  N   LYS A 453      -0.433   9.639  39.329  1.00  0.94           N  
ATOM   6750  CA  LYS A 453      -0.332   8.265  38.894  1.00  0.94           C  
ATOM   6751  C   LYS A 453       0.677   7.576  39.764  1.00  0.94           C  
ATOM   6752  O   LYS A 453       1.624   8.207  40.219  1.00  0.94           O  
ATOM   6753  CB  LYS A 453       0.099   8.202  37.435  1.00  0.94           C  
ATOM   6754  CG  LYS A 453      -0.923   8.751  36.460  1.00  0.94           C  
ATOM   6755  CD  LYS A 453      -0.438   8.641  35.022  1.00  0.94           C  
ATOM   6756  CE  LYS A 453      -1.479   9.175  34.053  1.00  0.94           C  
ATOM   6757  NZ  LYS A 453      -1.031   9.071  32.639  1.00  0.94           N  
ATOM   6758  H   LYS A 453      -0.120  10.371  38.693  1.00  0.94           H  
ATOM   6759  HA  LYS A 453      -1.299   7.773  39.020  1.00  0.94           H  
ATOM   6760 1HB  LYS A 453       1.017   8.778  37.305  1.00  0.94           H  
ATOM   6761 2HB  LYS A 453       0.315   7.173  37.159  1.00  0.94           H  
ATOM   6762 1HG  LYS A 453      -1.866   8.214  36.572  1.00  0.94           H  
ATOM   6763 2HG  LYS A 453      -1.093   9.805  36.690  1.00  0.94           H  
ATOM   6764 1HD  LYS A 453       0.485   9.222  34.909  1.00  0.94           H  
ATOM   6765 2HD  LYS A 453      -0.225   7.602  34.782  1.00  0.94           H  
ATOM   6766 1HE  LYS A 453      -2.397   8.602  34.174  1.00  0.94           H  
ATOM   6767 2HE  LYS A 453      -1.681  10.221  34.284  1.00  0.94           H  
ATOM   6768 1HZ  LYS A 453      -1.754   9.427  32.034  1.00  0.94           H  
ATOM   6769 2HZ  LYS A 453      -0.185   9.609  32.503  1.00  0.94           H  
ATOM   6770 3HZ  LYS A 453      -0.852   8.102  32.417  1.00  0.94           H  
ATOM   6771  N   THR A 454       0.531   6.276  39.951  1.00  1.05           N  
ATOM   6772  CA  THR A 454       1.480   5.533  40.769  1.00  1.05           C  
ATOM   6773  C   THR A 454       2.930   5.827  40.378  1.00  1.05           C  
ATOM   6774  O   THR A 454       3.776   6.018  41.242  1.00  1.05           O  
ATOM   6775  CB  THR A 454       1.212   4.026  40.702  1.00  1.05           C  
ATOM   6776  OG1 THR A 454      -0.114   3.752  41.169  1.00  1.05           O  
ATOM   6777  CG2 THR A 454       2.218   3.303  41.568  1.00  1.05           C  
ATOM   6778  H   THR A 454      -0.266   5.800  39.550  1.00  1.05           H  
ATOM   6779  HA  THR A 454       1.354   5.844  41.805  1.00  1.05           H  
ATOM   6780  HB  THR A 454       1.307   3.676  39.674  1.00  1.05           H  
ATOM   6781  HG1 THR A 454      -0.209   2.806  41.317  1.00  1.05           H  
ATOM   6782 1HG2 THR A 454       2.033   2.231  41.529  1.00  1.05           H  
ATOM   6783 2HG2 THR A 454       3.220   3.511  41.201  1.00  1.05           H  
ATOM   6784 3HG2 THR A 454       2.136   3.649  42.589  1.00  1.05           H  
ATOM   6785  N   ALA A 455       3.215   5.932  39.076  1.00  1.18           N  
ATOM   6786  CA  ALA A 455       4.576   6.171  38.588  1.00  1.18           C  
ATOM   6787  C   ALA A 455       5.208   7.426  39.209  1.00  1.18           C  
ATOM   6788  O   ALA A 455       6.433   7.486  39.381  1.00  1.18           O  
ATOM   6789  CB  ALA A 455       4.559   6.318  37.081  1.00  1.18           C  
ATOM   6790  H   ALA A 455       2.469   5.803  38.411  1.00  1.18           H  
ATOM   6791  HA  ALA A 455       5.187   5.310  38.862  1.00  1.18           H  
ATOM   6792 1HB  ALA A 455       5.576   6.466  36.717  1.00  1.18           H  
ATOM   6793 2HB  ALA A 455       4.139   5.419  36.632  1.00  1.18           H  
ATOM   6794 3HB  ALA A 455       3.947   7.182  36.809  1.00  1.18           H  
ATOM   6795  N   LEU A 456       4.381   8.422  39.540  1.00  1.34           N  
ATOM   6796  CA  LEU A 456       4.818   9.672  40.147  1.00  1.34           C  
ATOM   6797  C   LEU A 456       5.589   9.468  41.406  1.00  1.34           C  
ATOM   6798  O   LEU A 456       6.423  10.288  41.772  1.00  1.34           O  
ATOM   6799  CB  LEU A 456       3.635  10.573  40.496  1.00  1.34           C  
ATOM   6800  CG  LEU A 456       3.995  11.896  41.235  1.00  1.34           C  
ATOM   6801  CD1 LEU A 456       4.954  12.732  40.456  1.00  1.34           C  
ATOM   6802  CD2 LEU A 456       2.742  12.677  41.444  1.00  1.34           C  
ATOM   6803  H   LEU A 456       3.380   8.292  39.431  1.00  1.34           H  
ATOM   6804  HA  LEU A 456       5.474  10.179  39.452  1.00  1.34           H  
ATOM   6805 1HB  LEU A 456       3.038  10.784  39.628  1.00  1.34           H  
ATOM   6806 2HB  LEU A 456       3.012  10.027  41.155  1.00  1.34           H  
ATOM   6807  HG  LEU A 456       4.459  11.646  42.191  1.00  1.34           H  
ATOM   6808 1HD1 LEU A 456       5.174  13.612  41.031  1.00  1.34           H  
ATOM   6809 2HD1 LEU A 456       5.874  12.174  40.280  1.00  1.34           H  
ATOM   6810 3HD1 LEU A 456       4.517  13.024  39.521  1.00  1.34           H  
ATOM   6811 1HD2 LEU A 456       2.950  13.609  41.962  1.00  1.34           H  
ATOM   6812 2HD2 LEU A 456       2.317  12.893  40.487  1.00  1.34           H  
ATOM   6813 3HD2 LEU A 456       2.050  12.085  42.021  1.00  1.34           H  
ATOM   6814  N   PHE A 457       5.265   8.416  42.127  1.00  1.52           N  
ATOM   6815  CA  PHE A 457       5.887   8.210  43.396  1.00  1.52           C  
ATOM   6816  C   PHE A 457       7.160   7.400  43.217  1.00  1.52           C  
ATOM   6817  O   PHE A 457       8.177   8.073  43.366  1.00  1.52           O  
ATOM   6818  CB  PHE A 457       4.853   7.595  44.284  1.00  1.52           C  
ATOM   6819  CG  PHE A 457       3.745   8.557  44.344  1.00  1.52           C  
ATOM   6820  CD1 PHE A 457       2.700   8.457  43.463  1.00  1.52           C  
ATOM   6821  CD2 PHE A 457       3.766   9.606  45.203  1.00  1.52           C  
ATOM   6822  CE1 PHE A 457       1.719   9.394  43.454  1.00  1.52           C  
ATOM   6823  CE2 PHE A 457       2.770  10.521  45.185  1.00  1.52           C  
ATOM   6824  CZ  PHE A 457       1.770  10.417  44.319  1.00  1.52           C  
ATOM   6825  H   PHE A 457       4.600   7.722  41.779  1.00  1.52           H  
ATOM   6826  HA  PHE A 457       6.155   9.181  43.813  1.00  1.52           H  
ATOM   6827 1HB  PHE A 457       4.503   6.633  43.891  1.00  1.52           H  
ATOM   6828 2HB  PHE A 457       5.252   7.470  45.255  1.00  1.52           H  
ATOM   6829  HD1 PHE A 457       2.676   7.638  42.752  1.00  1.52           H  
ATOM   6830  HD2 PHE A 457       4.587   9.709  45.890  1.00  1.52           H  
ATOM   6831  HE1 PHE A 457       0.902   9.323  42.742  1.00  1.52           H  
ATOM   6832  HE2 PHE A 457       2.776  11.350  45.856  1.00  1.52           H  
ATOM   6833  HZ  PHE A 457       1.009  11.169  44.313  1.00  1.52           H  
ATOM   6834  N   GLU A 458       7.079   6.617  42.133  1.00  1.73           N  
ATOM   6835  CA  GLU A 458       7.980   5.480  42.076  1.00  1.73           C  
ATOM   6836  C   GLU A 458       9.244   6.047  41.444  1.00  1.73           C  
ATOM   6837  O   GLU A 458      10.363   5.611  41.716  1.00  1.73           O  
ATOM   6838  CB  GLU A 458       7.415   4.328  41.229  1.00  1.73           C  
ATOM   6839  CG  GLU A 458       6.152   3.679  41.772  1.00  1.73           C  
ATOM   6840  CD  GLU A 458       6.356   2.896  43.018  1.00  1.73           C  
ATOM   6841  OE1 GLU A 458       7.177   2.016  43.025  1.00  1.73           O  
ATOM   6842  OE2 GLU A 458       5.697   3.188  43.982  1.00  1.73           O  
ATOM   6843  H   GLU A 458       7.108   7.112  41.241  1.00  1.73           H  
ATOM   6844  HA  GLU A 458       8.206   5.130  43.084  1.00  1.73           H  
ATOM   6845 1HB  GLU A 458       7.193   4.697  40.228  1.00  1.73           H  
ATOM   6846 2HB  GLU A 458       8.170   3.551  41.129  1.00  1.73           H  
ATOM   6847 1HG  GLU A 458       5.446   4.461  41.994  1.00  1.73           H  
ATOM   6848 2HG  GLU A 458       5.718   3.042  41.003  1.00  1.73           H  
ATOM   6849  N   SER A 459       9.017   7.042  40.577  1.00  1.92           N  
ATOM   6850  CA  SER A 459      10.061   7.724  39.824  1.00  1.92           C  
ATOM   6851  C   SER A 459      10.640   8.968  40.515  1.00  1.92           C  
ATOM   6852  O   SER A 459      11.578   9.570  39.987  1.00  1.92           O  
ATOM   6853  CB  SER A 459       9.513   8.157  38.475  1.00  1.92           C  
ATOM   6854  OG  SER A 459       9.119   7.054  37.706  1.00  1.92           O  
ATOM   6855  H   SER A 459       8.050   7.312  40.400  1.00  1.92           H  
ATOM   6856  HA  SER A 459      10.874   7.016  39.665  1.00  1.92           H  
ATOM   6857 1HB  SER A 459       8.660   8.823  38.627  1.00  1.92           H  
ATOM   6858 2HB  SER A 459      10.275   8.722  37.943  1.00  1.92           H  
ATOM   6859  HG  SER A 459       8.255   6.794  38.059  1.00  1.92           H  
ATOM   6860  N   VAL A 460      10.091   9.383  41.663  1.00  2.02           N  
ATOM   6861  CA  VAL A 460      10.577  10.598  42.306  1.00  2.02           C  
ATOM   6862  C   VAL A 460      11.063  10.377  43.732  1.00  2.02           C  
ATOM   6863  O   VAL A 460      10.335  10.601  44.707  1.00  2.02           O  
ATOM   6864  CB  VAL A 460       9.462  11.668  42.334  1.00  2.02           C  
ATOM   6865  CG1 VAL A 460       9.999  12.947  42.945  1.00  2.02           C  
ATOM   6866  CG2 VAL A 460       8.944  11.938  40.908  1.00  2.02           C  
ATOM   6867  H   VAL A 460       9.343   8.855  42.109  1.00  2.02           H  
ATOM   6868  HA  VAL A 460      11.408  10.987  41.722  1.00  2.02           H  
ATOM   6869  HB  VAL A 460       8.637  11.311  42.959  1.00  2.02           H  
ATOM   6870 1HG1 VAL A 460       9.209  13.687  42.975  1.00  2.02           H  
ATOM   6871 2HG1 VAL A 460      10.349  12.746  43.957  1.00  2.02           H  
ATOM   6872 3HG1 VAL A 460      10.825  13.320  42.342  1.00  2.02           H  
ATOM   6873 1HG2 VAL A 460       8.158  12.688  40.949  1.00  2.02           H  
ATOM   6874 2HG2 VAL A 460       9.759  12.298  40.283  1.00  2.02           H  
ATOM   6875 3HG2 VAL A 460       8.538  11.021  40.477  1.00  2.02           H  
ATOM   6876  N   ALA A 461      12.339  10.024  43.853  1.00  1.97           N  
ATOM   6877  CA  ALA A 461      12.959   9.775  45.151  1.00  1.97           C  
ATOM   6878  C   ALA A 461      12.011   8.990  46.066  1.00  1.97           C  
ATOM   6879  O   ALA A 461      11.401   8.006  45.646  1.00  1.97           O  
ATOM   6880  CB  ALA A 461      13.359  11.102  45.780  1.00  1.97           C  
ATOM   6881  H   ALA A 461      12.876   9.882  43.009  1.00  1.97           H  
ATOM   6882  HA  ALA A 461      13.852   9.171  44.991  1.00  1.97           H  
ATOM   6883 1HB  ALA A 461      13.864  10.932  46.728  1.00  1.97           H  
ATOM   6884 2HB  ALA A 461      14.041  11.623  45.109  1.00  1.97           H  
ATOM   6885 3HB  ALA A 461      12.470  11.716  45.939  1.00  1.97           H  
ATOM   6886  N   GLY A 462      11.885   9.449  47.312  1.00  1.78           N  
ATOM   6887  CA  GLY A 462      10.924   8.923  48.268  1.00  1.78           C  
ATOM   6888  C   GLY A 462      11.072   7.436  48.545  1.00  1.78           C  
ATOM   6889  O   GLY A 462      12.166   6.935  48.815  1.00  1.78           O  
ATOM   6890  H   GLY A 462      12.443  10.230  47.609  1.00  1.78           H  
ATOM   6891 1HA  GLY A 462      11.015   9.475  49.207  1.00  1.78           H  
ATOM   6892 2HA  GLY A 462       9.922   9.119  47.900  1.00  1.78           H  
ATOM   6893  N   LEU A 463       9.938   6.750  48.486  1.00  1.50           N  
ATOM   6894  CA  LEU A 463       9.832   5.326  48.750  1.00  1.50           C  
ATOM   6895  C   LEU A 463       8.718   4.738  47.860  1.00  1.50           C  
ATOM   6896  O   LEU A 463       7.800   5.476  47.491  1.00  1.50           O  
ATOM   6897  CB  LEU A 463       9.499   5.161  50.239  1.00  1.50           C  
ATOM   6898  CG  LEU A 463       8.090   5.549  50.595  1.00  1.50           C  
ATOM   6899  CD1 LEU A 463       7.769   5.134  52.005  1.00  1.50           C  
ATOM   6900  CD2 LEU A 463       7.904   7.052  50.420  1.00  1.50           C  
ATOM   6901  H   LEU A 463       9.104   7.258  48.240  1.00  1.50           H  
ATOM   6902  HA  LEU A 463      10.789   4.863  48.518  1.00  1.50           H  
ATOM   6903 1HB  LEU A 463       9.647   4.140  50.554  1.00  1.50           H  
ATOM   6904 2HB  LEU A 463      10.174   5.795  50.817  1.00  1.50           H  
ATOM   6905  HG  LEU A 463       7.436   5.018  49.952  1.00  1.50           H  
ATOM   6906 1HD1 LEU A 463       6.735   5.401  52.234  1.00  1.50           H  
ATOM   6907 2HD1 LEU A 463       7.896   4.059  52.104  1.00  1.50           H  
ATOM   6908 3HD1 LEU A 463       8.436   5.649  52.699  1.00  1.50           H  
ATOM   6909 1HD2 LEU A 463       6.875   7.317  50.675  1.00  1.50           H  
ATOM   6910 2HD2 LEU A 463       8.589   7.574  51.083  1.00  1.50           H  
ATOM   6911 3HD2 LEU A 463       8.107   7.337  49.395  1.00  1.50           H  
ATOM   6912  N   PRO A 464       8.746   3.432  47.530  1.00  1.24           N  
ATOM   6913  CA  PRO A 464       7.743   2.727  46.737  1.00  1.24           C  
ATOM   6914  C   PRO A 464       6.403   2.624  47.441  1.00  1.24           C  
ATOM   6915  O   PRO A 464       6.342   2.560  48.671  1.00  1.24           O  
ATOM   6916  CB  PRO A 464       8.375   1.346  46.533  1.00  1.24           C  
ATOM   6917  CG  PRO A 464       9.352   1.185  47.682  1.00  1.24           C  
ATOM   6918  CD  PRO A 464       9.879   2.583  47.949  1.00  1.24           C  
ATOM   6919  HA  PRO A 464       7.623   3.237  45.766  1.00  1.24           H  
ATOM   6920 1HB  PRO A 464       7.578   0.581  46.540  1.00  1.24           H  
ATOM   6921 2HB  PRO A 464       8.847   1.298  45.539  1.00  1.24           H  
ATOM   6922 1HG  PRO A 464       8.837   0.752  48.553  1.00  1.24           H  
ATOM   6923 2HG  PRO A 464      10.148   0.478  47.402  1.00  1.24           H  
ATOM   6924 1HD  PRO A 464      10.093   2.666  49.006  1.00  1.24           H  
ATOM   6925 2HD  PRO A 464      10.764   2.788  47.325  1.00  1.24           H  
ATOM   6926  N   LEU A 465       5.339   2.555  46.651  1.00  1.03           N  
ATOM   6927  CA  LEU A 465       3.979   2.446  47.166  1.00  1.03           C  
ATOM   6928  C   LEU A 465       3.812   1.142  47.983  1.00  1.03           C  
ATOM   6929  O   LEU A 465       4.133   0.072  47.467  1.00  1.03           O  
ATOM   6930  CB  LEU A 465       2.988   2.461  45.982  1.00  1.03           C  
ATOM   6931  CG  LEU A 465       1.508   2.606  46.346  1.00  1.03           C  
ATOM   6932  CD1 LEU A 465       1.322   3.980  46.909  1.00  1.03           C  
ATOM   6933  CD2 LEU A 465       0.614   2.440  45.129  1.00  1.03           C  
ATOM   6934  H   LEU A 465       5.481   2.621  45.640  1.00  1.03           H  
ATOM   6935  HA  LEU A 465       3.775   3.319  47.755  1.00  1.03           H  
ATOM   6936 1HB  LEU A 465       3.254   3.293  45.321  1.00  1.03           H  
ATOM   6937 2HB  LEU A 465       3.106   1.536  45.420  1.00  1.03           H  
ATOM   6938  HG  LEU A 465       1.244   1.861  47.096  1.00  1.03           H  
ATOM   6939 1HD1 LEU A 465       0.299   4.145  47.177  1.00  1.03           H  
ATOM   6940 2HD1 LEU A 465       1.946   4.116  47.770  1.00  1.03           H  
ATOM   6941 3HD1 LEU A 465       1.610   4.691  46.144  1.00  1.03           H  
ATOM   6942 1HD2 LEU A 465      -0.425   2.560  45.430  1.00  1.03           H  
ATOM   6943 2HD2 LEU A 465       0.862   3.191  44.394  1.00  1.03           H  
ATOM   6944 3HD2 LEU A 465       0.754   1.464  44.703  1.00  1.03           H  
ATOM   6945  N   PRO A 466       3.350   1.194  49.256  1.00  0.89           N  
ATOM   6946  CA  PRO A 466       3.073   0.068  50.135  1.00  0.89           C  
ATOM   6947  C   PRO A 466       2.034  -0.845  49.532  1.00  0.89           C  
ATOM   6948  O   PRO A 466       1.110  -0.374  48.867  1.00  0.89           O  
ATOM   6949  CB  PRO A 466       2.550   0.744  51.404  1.00  0.89           C  
ATOM   6950  CG  PRO A 466       3.146   2.120  51.361  1.00  0.89           C  
ATOM   6951  CD  PRO A 466       3.211   2.480  49.926  1.00  0.89           C  
ATOM   6952  HA  PRO A 466       4.008  -0.480  50.329  1.00  0.89           H  
ATOM   6953 1HB  PRO A 466       1.450   0.760  51.397  1.00  0.89           H  
ATOM   6954 2HB  PRO A 466       2.855   0.173  52.294  1.00  0.89           H  
ATOM   6955 1HG  PRO A 466       2.528   2.828  51.912  1.00  0.89           H  
ATOM   6956 2HG  PRO A 466       4.135   2.120  51.844  1.00  0.89           H  
ATOM   6957 1HD  PRO A 466       2.309   3.000  49.627  1.00  0.89           H  
ATOM   6958 2HD  PRO A 466       4.120   3.054  49.813  1.00  0.89           H  
ATOM   6959  N   ASP A 467       2.106  -2.132  49.855  1.00  0.81           N  
ATOM   6960  CA  ASP A 467       1.138  -3.096  49.337  1.00  0.81           C  
ATOM   6961  C   ASP A 467      -0.313  -2.742  49.665  1.00  0.81           C  
ATOM   6962  O   ASP A 467      -1.205  -2.998  48.854  1.00  0.81           O  
ATOM   6963  CB  ASP A 467       1.473  -4.504  49.833  1.00  0.81           C  
ATOM   6964  CG  ASP A 467       2.704  -5.093  49.124  1.00  0.81           C  
ATOM   6965  OD1 ASP A 467       3.104  -4.536  48.114  1.00  0.81           O  
ATOM   6966  OD2 ASP A 467       3.228  -6.073  49.588  1.00  0.81           O  
ATOM   6967  H   ASP A 467       2.871  -2.459  50.430  1.00  0.81           H  
ATOM   6968  HA  ASP A 467       1.232  -3.111  48.260  1.00  0.81           H  
ATOM   6969 1HB  ASP A 467       1.660  -4.479  50.907  1.00  0.81           H  
ATOM   6970 2HB  ASP A 467       0.619  -5.162  49.667  1.00  0.81           H  
ATOM   6971  N   ASP A 468      -0.566  -2.129  50.825  1.00  0.78           N  
ATOM   6972  CA  ASP A 468      -1.941  -1.756  51.162  1.00  0.78           C  
ATOM   6973  C   ASP A 468      -2.500  -0.773  50.126  1.00  0.78           C  
ATOM   6974  O   ASP A 468      -3.688  -0.820  49.764  1.00  0.78           O  
ATOM   6975  CB  ASP A 468      -2.007  -1.110  52.545  1.00  0.78           C  
ATOM   6976  CG  ASP A 468      -1.781  -2.081  53.702  1.00  0.78           C  
ATOM   6977  OD1 ASP A 468      -1.814  -3.271  53.490  1.00  0.78           O  
ATOM   6978  OD2 ASP A 468      -1.574  -1.613  54.795  1.00  0.78           O  
ATOM   6979  H   ASP A 468       0.189  -1.925  51.462  1.00  0.78           H  
ATOM   6980  HA  ASP A 468      -2.559  -2.655  51.156  1.00  0.78           H  
ATOM   6981 1HB  ASP A 468      -1.263  -0.325  52.599  1.00  0.78           H  
ATOM   6982 2HB  ASP A 468      -2.982  -0.638  52.673  1.00  0.78           H  
ATOM   6983  N   LEU A 469      -1.639   0.131  49.647  1.00  0.77           N  
ATOM   6984  CA  LEU A 469      -2.068   1.093  48.663  1.00  0.77           C  
ATOM   6985  C   LEU A 469      -2.008   0.512  47.279  1.00  0.77           C  
ATOM   6986  O   LEU A 469      -2.874   0.802  46.473  1.00  0.77           O  
ATOM   6987  CB  LEU A 469      -1.312   2.412  48.754  1.00  0.77           C  
ATOM   6988  CG  LEU A 469      -1.630   3.246  49.960  1.00  0.77           C  
ATOM   6989  CD1 LEU A 469      -0.732   4.509  49.963  1.00  0.77           C  
ATOM   6990  CD2 LEU A 469      -3.148   3.598  49.892  1.00  0.77           C  
ATOM   6991  H   LEU A 469      -0.660   0.102  49.912  1.00  0.77           H  
ATOM   6992  HA  LEU A 469      -3.105   1.332  48.871  1.00  0.77           H  
ATOM   6993 1HB  LEU A 469      -0.251   2.188  48.787  1.00  0.77           H  
ATOM   6994 2HB  LEU A 469      -1.533   2.996  47.865  1.00  0.77           H  
ATOM   6995  HG  LEU A 469      -1.426   2.681  50.861  1.00  0.77           H  
ATOM   6996 1HD1 LEU A 469      -0.948   5.124  50.815  1.00  0.77           H  
ATOM   6997 2HD1 LEU A 469       0.309   4.207  49.998  1.00  0.77           H  
ATOM   6998 3HD1 LEU A 469      -0.915   5.088  49.057  1.00  0.77           H  
ATOM   6999 1HD2 LEU A 469      -3.450   4.189  50.736  1.00  0.77           H  
ATOM   7000 2HD2 LEU A 469      -3.349   4.159  48.977  1.00  0.77           H  
ATOM   7001 3HD2 LEU A 469      -3.737   2.677  49.886  1.00  0.77           H  
ATOM   7002  N   ARG A 470      -1.053  -0.368  46.994  1.00  0.77           N  
ATOM   7003  CA  ARG A 470      -1.031  -0.933  45.651  1.00  0.77           C  
ATOM   7004  C   ARG A 470      -2.341  -1.687  45.441  1.00  0.77           C  
ATOM   7005  O   ARG A 470      -2.989  -1.557  44.402  1.00  0.77           O  
ATOM   7006  CB  ARG A 470       0.128  -1.899  45.478  1.00  0.77           C  
ATOM   7007  CG  ARG A 470       1.529  -1.285  45.475  1.00  0.77           C  
ATOM   7008  CD  ARG A 470       2.588  -2.340  45.501  1.00  0.77           C  
ATOM   7009  NE  ARG A 470       2.634  -3.125  44.271  1.00  0.77           N  
ATOM   7010  CZ  ARG A 470       3.140  -4.379  44.168  1.00  0.77           C  
ATOM   7011  NH1 ARG A 470       3.616  -5.017  45.228  1.00  0.77           N  
ATOM   7012  NH2 ARG A 470       3.154  -4.979  42.986  1.00  0.77           N  
ATOM   7013  H   ARG A 470      -0.335  -0.600  47.680  1.00  0.77           H  
ATOM   7014  HA  ARG A 470      -0.960  -0.133  44.917  1.00  0.77           H  
ATOM   7015 1HB  ARG A 470       0.097  -2.635  46.274  1.00  0.77           H  
ATOM   7016 2HB  ARG A 470       0.006  -2.439  44.539  1.00  0.77           H  
ATOM   7017 1HG  ARG A 470       1.672  -0.692  44.578  1.00  0.77           H  
ATOM   7018 2HG  ARG A 470       1.654  -0.656  46.355  1.00  0.77           H  
ATOM   7019 1HD  ARG A 470       3.559  -1.865  45.643  1.00  0.77           H  
ATOM   7020 2HD  ARG A 470       2.406  -3.016  46.320  1.00  0.77           H  
ATOM   7021  HE  ARG A 470       2.282  -2.694  43.429  1.00  0.77           H  
ATOM   7022 1HH1 ARG A 470       3.592  -4.596  46.176  1.00  0.77           H  
ATOM   7023 2HH1 ARG A 470       3.981  -5.949  45.132  1.00  0.77           H  
ATOM   7024 1HH2 ARG A 470       2.788  -4.502  42.171  1.00  0.77           H  
ATOM   7025 2HH2 ARG A 470       3.526  -5.913  42.899  1.00  0.77           H  
ATOM   7026  N   GLY A 471      -2.775  -2.405  46.488  1.00  0.76           N  
ATOM   7027  CA  GLY A 471      -4.025  -3.146  46.484  1.00  0.76           C  
ATOM   7028  C   GLY A 471      -5.193  -2.203  46.241  1.00  0.76           C  
ATOM   7029  O   GLY A 471      -6.000  -2.423  45.334  1.00  0.76           O  
ATOM   7030  H   GLY A 471      -2.191  -2.468  47.321  1.00  0.76           H  
ATOM   7031 1HA  GLY A 471      -3.996  -3.911  45.709  1.00  0.76           H  
ATOM   7032 2HA  GLY A 471      -4.146  -3.650  47.444  1.00  0.76           H  
ATOM   7033  N   THR A 472      -5.268  -1.137  47.040  1.00  0.76           N  
ATOM   7034  CA  THR A 472      -6.327  -0.148  46.919  1.00  0.76           C  
ATOM   7035  C   THR A 472      -6.390   0.481  45.535  1.00  0.76           C  
ATOM   7036  O   THR A 472      -7.464   0.593  44.940  1.00  0.76           O  
ATOM   7037  CB  THR A 472      -6.087   0.977  47.920  1.00  0.76           C  
ATOM   7038  OG1 THR A 472      -6.130   0.454  49.264  1.00  0.76           O  
ATOM   7039  CG2 THR A 472      -7.081   2.091  47.729  1.00  0.76           C  
ATOM   7040  H   THR A 472      -4.581  -1.014  47.787  1.00  0.76           H  
ATOM   7041  HA  THR A 472      -7.280  -0.633  47.125  1.00  0.76           H  
ATOM   7042  HB  THR A 472      -5.103   1.386  47.745  1.00  0.76           H  
ATOM   7043  HG1 THR A 472      -5.340  -0.124  49.421  1.00  0.76           H  
ATOM   7044 1HG2 THR A 472      -6.853   2.875  48.424  1.00  0.76           H  
ATOM   7045 2HG2 THR A 472      -7.003   2.479  46.714  1.00  0.76           H  
ATOM   7046 3HG2 THR A 472      -8.093   1.727  47.901  1.00  0.76           H  
ATOM   7047  N   VAL A 473      -5.239   0.880  45.010  1.00  0.75           N  
ATOM   7048  CA  VAL A 473      -5.179   1.530  43.719  1.00  0.75           C  
ATOM   7049  C   VAL A 473      -5.679   0.600  42.628  1.00  0.75           C  
ATOM   7050  O   VAL A 473      -6.503   1.006  41.796  1.00  0.75           O  
ATOM   7051  CB  VAL A 473      -3.732   1.970  43.426  1.00  0.75           C  
ATOM   7052  CG1 VAL A 473      -3.596   2.453  41.997  1.00  0.75           C  
ATOM   7053  CG2 VAL A 473      -3.326   3.101  44.392  1.00  0.75           C  
ATOM   7054  H   VAL A 473      -4.383   0.745  45.536  1.00  0.75           H  
ATOM   7055  HA  VAL A 473      -5.819   2.410  43.750  1.00  0.75           H  
ATOM   7056  HB  VAL A 473      -3.070   1.110  43.565  1.00  0.75           H  
ATOM   7057 1HG1 VAL A 473      -2.564   2.744  41.814  1.00  0.75           H  
ATOM   7058 2HG1 VAL A 473      -3.873   1.649  41.315  1.00  0.75           H  
ATOM   7059 3HG1 VAL A 473      -4.243   3.302  41.836  1.00  0.75           H  
ATOM   7060 1HG2 VAL A 473      -2.301   3.377  44.185  1.00  0.75           H  
ATOM   7061 2HG2 VAL A 473      -3.958   3.952  44.255  1.00  0.75           H  
ATOM   7062 3HG2 VAL A 473      -3.409   2.782  45.410  1.00  0.75           H  
ATOM   7063  N   GLU A 474      -5.218  -0.656  42.637  1.00  0.74           N  
ATOM   7064  CA  GLU A 474      -5.697  -1.595  41.641  1.00  0.74           C  
ATOM   7065  C   GLU A 474      -7.190  -1.846  41.810  1.00  0.74           C  
ATOM   7066  O   GLU A 474      -7.909  -1.911  40.817  1.00  0.74           O  
ATOM   7067  CB  GLU A 474      -4.922  -2.918  41.688  1.00  0.74           C  
ATOM   7068  CG  GLU A 474      -3.465  -2.818  41.184  1.00  0.74           C  
ATOM   7069  CD  GLU A 474      -2.696  -4.138  41.235  1.00  0.74           C  
ATOM   7070  OE1 GLU A 474      -3.219  -5.101  41.747  1.00  0.74           O  
ATOM   7071  OE2 GLU A 474      -1.583  -4.170  40.751  1.00  0.74           O  
ATOM   7072  H   GLU A 474      -4.533  -0.957  43.334  1.00  0.74           H  
ATOM   7073  HA  GLU A 474      -5.541  -1.155  40.657  1.00  0.74           H  
ATOM   7074 1HB  GLU A 474      -4.891  -3.273  42.722  1.00  0.74           H  
ATOM   7075 2HB  GLU A 474      -5.444  -3.670  41.097  1.00  0.74           H  
ATOM   7076 1HG  GLU A 474      -3.476  -2.456  40.157  1.00  0.74           H  
ATOM   7077 2HG  GLU A 474      -2.944  -2.079  41.792  1.00  0.74           H  
ATOM   7078  N   ALA A 475      -7.680  -1.947  43.052  1.00  0.74           N  
ATOM   7079  CA  ALA A 475      -9.104  -2.186  43.262  1.00  0.74           C  
ATOM   7080  C   ALA A 475      -9.933  -1.044  42.688  1.00  0.74           C  
ATOM   7081  O   ALA A 475     -10.954  -1.264  42.027  1.00  0.74           O  
ATOM   7082  CB  ALA A 475      -9.393  -2.339  44.742  1.00  0.74           C  
ATOM   7083  H   ALA A 475      -7.054  -1.899  43.856  1.00  0.74           H  
ATOM   7084  HA  ALA A 475      -9.375  -3.105  42.745  1.00  0.74           H  
ATOM   7085 1HB  ALA A 475     -10.452  -2.538  44.887  1.00  0.74           H  
ATOM   7086 2HB  ALA A 475      -8.805  -3.166  45.138  1.00  0.74           H  
ATOM   7087 3HB  ALA A 475      -9.120  -1.421  45.259  1.00  0.74           H  
ATOM   7088  N   MET A 476      -9.472   0.188  42.898  1.00  0.74           N  
ATOM   7089  CA  MET A 476     -10.179   1.332  42.359  1.00  0.74           C  
ATOM   7090  C   MET A 476     -10.230   1.253  40.837  1.00  0.74           C  
ATOM   7091  O   MET A 476     -11.306   1.420  40.246  1.00  0.74           O  
ATOM   7092  CB  MET A 476      -9.526   2.627  42.840  1.00  0.74           C  
ATOM   7093  CG  MET A 476      -9.728   2.992  44.341  1.00  0.74           C  
ATOM   7094  SD  MET A 476      -8.792   4.497  44.814  1.00  0.74           S  
ATOM   7095  CE  MET A 476      -9.423   4.879  46.444  1.00  0.74           C  
ATOM   7096  H   MET A 476      -8.631   0.329  43.459  1.00  0.74           H  
ATOM   7097  HA  MET A 476     -11.203   1.309  42.726  1.00  0.74           H  
ATOM   7098 1HB  MET A 476      -8.458   2.531  42.696  1.00  0.74           H  
ATOM   7099 2HB  MET A 476      -9.869   3.464  42.227  1.00  0.74           H  
ATOM   7100 1HG  MET A 476     -10.790   3.173  44.539  1.00  0.74           H  
ATOM   7101 2HG  MET A 476      -9.405   2.169  44.974  1.00  0.74           H  
ATOM   7102 1HE  MET A 476      -8.937   5.759  46.825  1.00  0.74           H  
ATOM   7103 2HE  MET A 476     -10.488   5.065  46.379  1.00  0.74           H  
ATOM   7104 3HE  MET A 476      -9.246   4.046  47.118  1.00  0.74           H  
ATOM   7105  N   SER A 477      -9.097   0.892  40.212  1.00  0.75           N  
ATOM   7106  CA  SER A 477      -9.031   0.750  38.760  1.00  0.75           C  
ATOM   7107  C   SER A 477      -9.992  -0.345  38.294  1.00  0.75           C  
ATOM   7108  O   SER A 477     -10.731  -0.154  37.335  1.00  0.75           O  
ATOM   7109  CB  SER A 477      -7.613   0.443  38.303  1.00  0.75           C  
ATOM   7110  OG  SER A 477      -7.529   0.357  36.879  1.00  0.75           O  
ATOM   7111  H   SER A 477      -8.246   0.754  40.761  1.00  0.75           H  
ATOM   7112  HA  SER A 477      -9.340   1.689  38.306  1.00  0.75           H  
ATOM   7113 1HB  SER A 477      -6.939   1.216  38.671  1.00  0.75           H  
ATOM   7114 2HB  SER A 477      -7.294  -0.499  38.743  1.00  0.75           H  
ATOM   7115  HG  SER A 477      -7.685   1.249  36.556  1.00  0.75           H  
ATOM   7116  N   GLN A 478     -10.022  -1.480  38.997  1.00  0.75           N  
ATOM   7117  CA  GLN A 478     -10.885  -2.615  38.648  1.00  0.75           C  
ATOM   7118  C   GLN A 478     -12.361  -2.234  38.699  1.00  0.75           C  
ATOM   7119  O   GLN A 478     -13.180  -2.781  37.956  1.00  0.75           O  
ATOM   7120  CB  GLN A 478     -10.616  -3.798  39.579  1.00  0.75           C  
ATOM   7121  CG  GLN A 478      -9.263  -4.466  39.360  1.00  0.75           C  
ATOM   7122  CD  GLN A 478      -8.948  -5.525  40.400  1.00  0.75           C  
ATOM   7123  OE1 GLN A 478      -9.555  -5.586  41.477  1.00  0.75           O  
ATOM   7124  NE2 GLN A 478      -7.975  -6.373  40.086  1.00  0.75           N  
ATOM   7125  H   GLN A 478      -9.388  -1.578  39.788  1.00  0.75           H  
ATOM   7126  HA  GLN A 478     -10.651  -2.918  37.628  1.00  0.75           H  
ATOM   7127 1HB  GLN A 478     -10.657  -3.456  40.610  1.00  0.75           H  
ATOM   7128 2HB  GLN A 478     -11.396  -4.546  39.453  1.00  0.75           H  
ATOM   7129 1HG  GLN A 478      -9.284  -4.954  38.387  1.00  0.75           H  
ATOM   7130 2HG  GLN A 478      -8.483  -3.720  39.370  1.00  0.75           H  
ATOM   7131 1HE2 GLN A 478      -7.708  -7.091  40.729  1.00  0.75           H  
ATOM   7132 2HE2 GLN A 478      -7.501  -6.287  39.210  1.00  0.75           H  
ATOM   7133  N   ASN A 479     -12.693  -1.257  39.542  1.00  0.76           N  
ATOM   7134  CA  ASN A 479     -14.055  -0.773  39.677  1.00  0.76           C  
ATOM   7135  C   ASN A 479     -14.335   0.403  38.721  1.00  0.76           C  
ATOM   7136  O   ASN A 479     -15.395   1.032  38.791  1.00  0.76           O  
ATOM   7137  CB  ASN A 479     -14.323  -0.392  41.120  1.00  0.76           C  
ATOM   7138  CG  ASN A 479     -14.386  -1.611  42.018  1.00  0.76           C  
ATOM   7139  OD1 ASN A 479     -14.899  -2.664  41.616  1.00  0.76           O  
ATOM   7140  ND2 ASN A 479     -13.882  -1.491  43.218  1.00  0.76           N  
ATOM   7141  H   ASN A 479     -11.974  -0.876  40.160  1.00  0.76           H  
ATOM   7142  HA  ASN A 479     -14.735  -1.579  39.402  1.00  0.76           H  
ATOM   7143 1HB  ASN A 479     -13.524   0.266  41.472  1.00  0.76           H  
ATOM   7144 2HB  ASN A 479     -15.261   0.158  41.190  1.00  0.76           H  
ATOM   7145 1HD2 ASN A 479     -13.898  -2.267  43.847  1.00  0.76           H  
ATOM   7146 2HD2 ASN A 479     -13.479  -0.623  43.508  1.00  0.76           H  
ATOM   7147  N   GLY A 480     -13.390   0.683  37.819  1.00  0.76           N  
ATOM   7148  CA  GLY A 480     -13.510   1.720  36.803  1.00  0.76           C  
ATOM   7149  C   GLY A 480     -13.217   3.133  37.242  1.00  0.76           C  
ATOM   7150  O   GLY A 480     -13.652   4.088  36.597  1.00  0.76           O  
ATOM   7151  H   GLY A 480     -12.527   0.144  37.813  1.00  0.76           H  
ATOM   7152 1HA  GLY A 480     -12.805   1.475  36.018  1.00  0.76           H  
ATOM   7153 2HA  GLY A 480     -14.485   1.684  36.356  1.00  0.76           H  
ATOM   7154  N   ARG A 481     -12.518   3.289  38.349  1.00  0.76           N  
ATOM   7155  CA  ARG A 481     -12.190   4.619  38.806  1.00  0.76           C  
ATOM   7156  C   ARG A 481     -10.739   4.952  38.436  1.00  0.76           C  
ATOM   7157  O   ARG A 481      -9.861   4.089  38.475  1.00  0.76           O  
ATOM   7158  CB  ARG A 481     -12.424   4.719  40.305  1.00  0.76           C  
ATOM   7159  CG  ARG A 481     -13.881   5.054  40.732  1.00  0.76           C  
ATOM   7160  CD  ARG A 481     -14.912   3.971  40.334  1.00  0.76           C  
ATOM   7161  NE  ARG A 481     -16.251   4.286  40.848  1.00  0.76           N  
ATOM   7162  CZ  ARG A 481     -17.409   3.598  40.605  1.00  0.76           C  
ATOM   7163  NH1 ARG A 481     -17.439   2.520  39.857  1.00  0.76           N  
ATOM   7164  NH2 ARG A 481     -18.555   4.018  41.126  1.00  0.76           N  
ATOM   7165  H   ARG A 481     -12.183   2.485  38.881  1.00  0.76           H  
ATOM   7166  HA  ARG A 481     -12.845   5.335  38.311  1.00  0.76           H  
ATOM   7167 1HB  ARG A 481     -12.148   3.785  40.783  1.00  0.76           H  
ATOM   7168 2HB  ARG A 481     -11.777   5.496  40.709  1.00  0.76           H  
ATOM   7169 1HG  ARG A 481     -13.907   5.142  41.818  1.00  0.76           H  
ATOM   7170 2HG  ARG A 481     -14.165   6.001  40.303  1.00  0.76           H  
ATOM   7171 1HD  ARG A 481     -14.983   3.915  39.256  1.00  0.76           H  
ATOM   7172 2HD  ARG A 481     -14.609   3.001  40.729  1.00  0.76           H  
ATOM   7173  HE  ARG A 481     -16.325   5.105  41.418  1.00  0.76           H  
ATOM   7174 1HH1 ARG A 481     -16.594   2.145  39.425  1.00  0.76           H  
ATOM   7175 2HH1 ARG A 481     -18.317   2.051  39.697  1.00  0.76           H  
ATOM   7176 1HH2 ARG A 481     -18.594   4.837  41.711  1.00  0.76           H  
ATOM   7177 2HH2 ARG A 481     -19.410   3.509  40.927  1.00  0.76           H  
ATOM   7178  N   THR A 482     -10.493   6.209  38.098  1.00  0.76           N  
ATOM   7179  CA  THR A 482      -9.160   6.718  37.810  1.00  0.76           C  
ATOM   7180  C   THR A 482      -8.540   7.039  39.147  1.00  0.76           C  
ATOM   7181  O   THR A 482      -9.192   7.669  39.970  1.00  0.76           O  
ATOM   7182  CB  THR A 482      -9.216   7.967  36.909  1.00  0.76           C  
ATOM   7183  OG1 THR A 482      -9.815   7.623  35.652  1.00  0.76           O  
ATOM   7184  CG2 THR A 482      -7.832   8.537  36.690  1.00  0.76           C  
ATOM   7185  H   THR A 482     -11.273   6.850  38.079  1.00  0.76           H  
ATOM   7186  HA  THR A 482      -8.568   5.944  37.323  1.00  0.76           H  
ATOM   7187  HB  THR A 482      -9.837   8.726  37.392  1.00  0.76           H  
ATOM   7188  HG1 THR A 482      -9.733   8.361  35.037  1.00  0.76           H  
ATOM   7189 1HG2 THR A 482      -7.907   9.413  36.059  1.00  0.76           H  
ATOM   7190 2HG2 THR A 482      -7.393   8.817  37.649  1.00  0.76           H  
ATOM   7191 3HG2 THR A 482      -7.204   7.793  36.206  1.00  0.76           H  
ATOM   7192  N   THR A 483      -7.322   6.588  39.406  1.00  0.76           N  
ATOM   7193  CA  THR A 483      -6.793   6.809  40.743  1.00  0.76           C  
ATOM   7194  C   THR A 483      -5.589   7.715  40.835  1.00  0.76           C  
ATOM   7195  O   THR A 483      -4.620   7.566  40.087  1.00  0.76           O  
ATOM   7196  CB  THR A 483      -6.423   5.473  41.386  1.00  0.76           C  
ATOM   7197  OG1 THR A 483      -7.570   4.652  41.441  1.00  0.76           O  
ATOM   7198  CG2 THR A 483      -5.935   5.696  42.817  1.00  0.76           C  
ATOM   7199  H   THR A 483      -6.793   6.085  38.708  1.00  0.76           H  
ATOM   7200  HA  THR A 483      -7.572   7.258  41.347  1.00  0.76           H  
ATOM   7201  HB  THR A 483      -5.657   4.974  40.802  1.00  0.76           H  
ATOM   7202  HG1 THR A 483      -7.346   3.835  41.896  1.00  0.76           H  
ATOM   7203 1HG2 THR A 483      -5.724   4.746  43.255  1.00  0.76           H  
ATOM   7204 2HG2 THR A 483      -5.038   6.302  42.828  1.00  0.76           H  
ATOM   7205 3HG2 THR A 483      -6.713   6.193  43.392  1.00  0.76           H  
ATOM   7206  N   MET A 484      -5.652   8.634  41.796  1.00  0.75           N  
ATOM   7207  CA  MET A 484      -4.522   9.477  42.102  1.00  0.75           C  
ATOM   7208  C   MET A 484      -4.041   9.180  43.522  1.00  0.75           C  
ATOM   7209  O   MET A 484      -4.813   9.159  44.482  1.00  0.75           O  
ATOM   7210  CB  MET A 484      -4.855  10.957  41.931  1.00  0.75           C  
ATOM   7211  CG  MET A 484      -5.222  11.366  40.488  1.00  0.75           C  
ATOM   7212  SD  MET A 484      -5.342  13.178  40.251  1.00  0.75           S  
ATOM   7213  CE  MET A 484      -6.852  13.633  41.071  1.00  0.75           C  
ATOM   7214  H   MET A 484      -6.508   8.711  42.344  1.00  0.75           H  
ATOM   7215  HA  MET A 484      -3.710   9.229  41.425  1.00  0.75           H  
ATOM   7216 1HB  MET A 484      -5.688  11.216  42.582  1.00  0.75           H  
ATOM   7217 2HB  MET A 484      -3.997  11.553  42.243  1.00  0.75           H  
ATOM   7218 1HG  MET A 484      -4.467  10.975  39.804  1.00  0.75           H  
ATOM   7219 2HG  MET A 484      -6.182  10.921  40.220  1.00  0.75           H  
ATOM   7220 1HE  MET A 484      -7.000  14.715  40.984  1.00  0.75           H  
ATOM   7221 2HE  MET A 484      -7.684  13.122  40.618  1.00  0.75           H  
ATOM   7222 3HE  MET A 484      -6.785  13.355  42.121  1.00  0.75           H  
ATOM   7223  N   ILE A 485      -2.759   8.926  43.642  1.00  0.75           N  
ATOM   7224  CA  ILE A 485      -2.115   8.614  44.906  1.00  0.75           C  
ATOM   7225  C   ILE A 485      -1.581   9.895  45.475  1.00  0.75           C  
ATOM   7226  O   ILE A 485      -1.196  10.779  44.716  1.00  0.75           O  
ATOM   7227  CB  ILE A 485      -1.013   7.556  44.735  1.00  0.75           C  
ATOM   7228  CG1 ILE A 485      -1.638   6.250  44.301  1.00  0.75           C  
ATOM   7229  CG2 ILE A 485      -0.202   7.379  46.020  1.00  0.75           C  
ATOM   7230  CD1 ILE A 485      -1.874   6.176  42.810  1.00  0.75           C  
ATOM   7231  H   ILE A 485      -2.187   8.953  42.807  1.00  0.75           H  
ATOM   7232  HA  ILE A 485      -2.851   8.214  45.597  1.00  0.75           H  
ATOM   7233  HB  ILE A 485      -0.376   7.851  43.937  1.00  0.75           H  
ATOM   7234 1HG1 ILE A 485      -0.980   5.431  44.587  1.00  0.75           H  
ATOM   7235 2HG1 ILE A 485      -2.593   6.128  44.809  1.00  0.75           H  
ATOM   7236 1HG2 ILE A 485       0.559   6.643  45.851  1.00  0.75           H  
ATOM   7237 2HG2 ILE A 485       0.276   8.317  46.290  1.00  0.75           H  
ATOM   7238 3HG2 ILE A 485      -0.857   7.054  46.832  1.00  0.75           H  
ATOM   7239 1HD1 ILE A 485      -2.317   5.223  42.547  1.00  0.75           H  
ATOM   7240 2HD1 ILE A 485      -2.535   6.971  42.491  1.00  0.75           H  
ATOM   7241 3HD1 ILE A 485      -0.933   6.283  42.302  1.00  0.75           H  
ATOM   7242  N   VAL A 486      -1.661  10.057  46.786  1.00  0.76           N  
ATOM   7243  CA  VAL A 486      -1.156  11.264  47.414  1.00  0.76           C  
ATOM   7244  C   VAL A 486      -0.060  10.930  48.435  1.00  0.76           C  
ATOM   7245  O   VAL A 486      -0.238  10.038  49.285  1.00  0.76           O  
ATOM   7246  CB  VAL A 486      -2.302  11.998  48.114  1.00  0.76           C  
ATOM   7247  CG1 VAL A 486      -1.777  13.290  48.760  1.00  0.76           C  
ATOM   7248  CG2 VAL A 486      -3.435  12.234  47.129  1.00  0.76           C  
ATOM   7249  H   VAL A 486      -2.046   9.307  47.356  1.00  0.76           H  
ATOM   7250  HA  VAL A 486      -0.735  11.911  46.648  1.00  0.76           H  
ATOM   7251  HB  VAL A 486      -2.658  11.374  48.915  1.00  0.76           H  
ATOM   7252 1HG1 VAL A 486      -2.587  13.795  49.287  1.00  0.76           H  
ATOM   7253 2HG1 VAL A 486      -0.990  13.038  49.455  1.00  0.76           H  
ATOM   7254 3HG1 VAL A 486      -1.378  13.949  48.008  1.00  0.76           H  
ATOM   7255 1HG2 VAL A 486      -4.252  12.720  47.626  1.00  0.76           H  
ATOM   7256 2HG2 VAL A 486      -3.084  12.848  46.339  1.00  0.76           H  
ATOM   7257 3HG2 VAL A 486      -3.784  11.282  46.728  1.00  0.76           H  
ATOM   7258  N   ARG A 487       1.065  11.659  48.347  1.00  0.77           N  
ATOM   7259  CA  ARG A 487       2.214  11.486  49.248  1.00  0.77           C  
ATOM   7260  C   ARG A 487       2.716  12.821  49.787  1.00  0.77           C  
ATOM   7261  O   ARG A 487       2.762  13.818  49.064  1.00  0.77           O  
ATOM   7262  CB  ARG A 487       3.388  10.815  48.540  1.00  0.77           C  
ATOM   7263  CG  ARG A 487       4.575  10.403  49.433  1.00  0.77           C  
ATOM   7264  CD  ARG A 487       5.676   9.720  48.693  1.00  0.77           C  
ATOM   7265  NE  ARG A 487       6.486  10.641  47.893  1.00  0.77           N  
ATOM   7266  CZ  ARG A 487       7.330  10.264  46.903  1.00  0.77           C  
ATOM   7267  NH1 ARG A 487       7.419   8.997  46.565  1.00  0.77           N  
ATOM   7268  NH2 ARG A 487       8.065  11.169  46.282  1.00  0.77           N  
ATOM   7269  H   ARG A 487       1.125  12.346  47.593  1.00  0.77           H  
ATOM   7270  HA  ARG A 487       1.905  10.884  50.095  1.00  0.77           H  
ATOM   7271 1HB  ARG A 487       3.040   9.924  48.031  1.00  0.77           H  
ATOM   7272 2HB  ARG A 487       3.795  11.497  47.805  1.00  0.77           H  
ATOM   7273 1HG  ARG A 487       5.002  11.270  49.935  1.00  0.77           H  
ATOM   7274 2HG  ARG A 487       4.229   9.701  50.166  1.00  0.77           H  
ATOM   7275 1HD  ARG A 487       6.328   9.263  49.424  1.00  0.77           H  
ATOM   7276 2HD  ARG A 487       5.274   8.955  48.041  1.00  0.77           H  
ATOM   7277  HE  ARG A 487       6.460  11.627  48.144  1.00  0.77           H  
ATOM   7278 1HH1 ARG A 487       6.832   8.316  47.024  1.00  0.77           H  
ATOM   7279 2HH1 ARG A 487       8.044   8.700  45.807  1.00  0.77           H  
ATOM   7280 1HH2 ARG A 487       8.004  12.141  46.546  1.00  0.77           H  
ATOM   7281 2HH2 ARG A 487       8.727  10.891  45.537  1.00  0.77           H  
ATOM   7282  N   SER A 488       3.107  12.834  51.060  1.00  0.79           N  
ATOM   7283  CA  SER A 488       3.664  14.025  51.697  1.00  0.79           C  
ATOM   7284  C   SER A 488       5.054  13.705  52.246  1.00  0.79           C  
ATOM   7285  O   SER A 488       5.215  12.878  53.149  1.00  0.79           O  
ATOM   7286  CB  SER A 488       2.741  14.503  52.801  1.00  0.79           C  
ATOM   7287  OG  SER A 488       3.285  15.605  53.475  1.00  0.79           O  
ATOM   7288  H   SER A 488       3.054  11.973  51.606  1.00  0.79           H  
ATOM   7289  HA  SER A 488       3.768  14.814  50.954  1.00  0.79           H  
ATOM   7290 1HB  SER A 488       1.792  14.781  52.362  1.00  0.79           H  
ATOM   7291 2HB  SER A 488       2.558  13.688  53.504  1.00  0.79           H  
ATOM   7292  HG  SER A 488       3.446  16.267  52.796  1.00  0.79           H  
ATOM   7293  N   GLY A 489       6.075  14.337  51.684  1.00  0.80           N  
ATOM   7294  CA  GLY A 489       7.434  14.009  52.060  1.00  0.80           C  
ATOM   7295  C   GLY A 489       7.691  12.545  51.727  1.00  0.80           C  
ATOM   7296  O   GLY A 489       7.475  12.106  50.595  1.00  0.80           O  
ATOM   7297  H   GLY A 489       5.905  15.043  50.975  1.00  0.80           H  
ATOM   7298 1HA  GLY A 489       8.132  14.645  51.515  1.00  0.80           H  
ATOM   7299 2HA  GLY A 489       7.581  14.187  53.124  1.00  0.80           H  
ATOM   7300  N   ASP A 490       8.122  11.782  52.724  1.00  0.80           N  
ATOM   7301  CA  ASP A 490       8.427  10.367  52.544  1.00  0.80           C  
ATOM   7302  C   ASP A 490       7.324   9.455  53.089  1.00  0.80           C  
ATOM   7303  O   ASP A 490       7.573   8.284  53.375  1.00  0.80           O  
ATOM   7304  CB  ASP A 490       9.743  10.026  53.229  1.00  0.80           C  
ATOM   7305  CG  ASP A 490      10.935  10.761  52.619  1.00  0.80           C  
ATOM   7306  OD1 ASP A 490      11.009  10.859  51.417  1.00  0.80           O  
ATOM   7307  OD2 ASP A 490      11.755  11.231  53.369  1.00  0.80           O  
ATOM   7308  H   ASP A 490       8.252  12.200  53.634  1.00  0.80           H  
ATOM   7309  HA  ASP A 490       8.528  10.171  51.476  1.00  0.80           H  
ATOM   7310 1HB  ASP A 490       9.677  10.275  54.287  1.00  0.80           H  
ATOM   7311 2HB  ASP A 490       9.920   8.951  53.155  1.00  0.80           H  
ATOM   7312  N   ARG A 491       6.123  10.000  53.278  1.00  0.77           N  
ATOM   7313  CA  ARG A 491       5.005   9.224  53.798  1.00  0.77           C  
ATOM   7314  C   ARG A 491       3.784   9.285  52.900  1.00  0.77           C  
ATOM   7315  O   ARG A 491       3.349  10.352  52.466  1.00  0.77           O  
ATOM   7316  CB  ARG A 491       4.603   9.747  55.167  1.00  0.77           C  
ATOM   7317  CG  ARG A 491       3.440   9.015  55.841  1.00  0.77           C  
ATOM   7318  CD  ARG A 491       3.260   9.446  57.260  1.00  0.77           C  
ATOM   7319  NE  ARG A 491       2.878  10.849  57.373  1.00  0.77           N  
ATOM   7320  CZ  ARG A 491       1.606  11.304  57.364  1.00  0.77           C  
ATOM   7321  NH1 ARG A 491       0.612  10.462  57.258  1.00  0.77           N  
ATOM   7322  NH2 ARG A 491       1.367  12.601  57.464  1.00  0.77           N  
ATOM   7323  H   ARG A 491       5.970  10.986  53.069  1.00  0.77           H  
ATOM   7324  HA  ARG A 491       5.315   8.184  53.889  1.00  0.77           H  
ATOM   7325 1HB  ARG A 491       5.459   9.696  55.836  1.00  0.77           H  
ATOM   7326 2HB  ARG A 491       4.320  10.799  55.076  1.00  0.77           H  
ATOM   7327 1HG  ARG A 491       2.520   9.245  55.309  1.00  0.77           H  
ATOM   7328 2HG  ARG A 491       3.613   7.939  55.817  1.00  0.77           H  
ATOM   7329 1HD  ARG A 491       2.477   8.843  57.722  1.00  0.77           H  
ATOM   7330 2HD  ARG A 491       4.194   9.303  57.801  1.00  0.77           H  
ATOM   7331  HE  ARG A 491       3.620  11.532  57.452  1.00  0.77           H  
ATOM   7332 1HH1 ARG A 491       0.793   9.474  57.171  1.00  0.77           H  
ATOM   7333 2HH1 ARG A 491      -0.343  10.805  57.258  1.00  0.77           H  
ATOM   7334 1HH2 ARG A 491       2.130  13.249  57.541  1.00  0.77           H  
ATOM   7335 2HH2 ARG A 491       0.398  12.963  57.446  1.00  0.77           H  
ATOM   7336  N   TYR A 492       3.189   8.140  52.621  1.00  0.74           N  
ATOM   7337  CA  TYR A 492       1.998   8.186  51.790  1.00  0.74           C  
ATOM   7338  C   TYR A 492       0.809   8.605  52.621  1.00  0.74           C  
ATOM   7339  O   TYR A 492       0.741   8.300  53.810  1.00  0.74           O  
ATOM   7340  CB  TYR A 492       1.748   6.855  51.102  1.00  0.74           C  
ATOM   7341  CG  TYR A 492       2.677   6.594  49.980  1.00  0.74           C  
ATOM   7342  CD1 TYR A 492       3.814   5.874  50.182  1.00  0.74           C  
ATOM   7343  CD2 TYR A 492       2.371   7.071  48.718  1.00  0.74           C  
ATOM   7344  CE1 TYR A 492       4.645   5.624  49.132  1.00  0.74           C  
ATOM   7345  CE2 TYR A 492       3.216   6.811  47.670  1.00  0.74           C  
ATOM   7346  CZ  TYR A 492       4.359   6.079  47.891  1.00  0.74           C  
ATOM   7347  OH  TYR A 492       5.213   5.783  46.864  1.00  0.74           O  
ATOM   7348  H   TYR A 492       3.552   7.265  52.971  1.00  0.74           H  
ATOM   7349  HA  TYR A 492       2.136   8.925  51.016  1.00  0.74           H  
ATOM   7350 1HB  TYR A 492       1.830   6.038  51.817  1.00  0.74           H  
ATOM   7351 2HB  TYR A 492       0.737   6.854  50.711  1.00  0.74           H  
ATOM   7352  HD1 TYR A 492       4.057   5.489  51.173  1.00  0.74           H  
ATOM   7353  HD2 TYR A 492       1.455   7.646  48.559  1.00  0.74           H  
ATOM   7354  HE1 TYR A 492       5.522   5.044  49.278  1.00  0.74           H  
ATOM   7355  HE2 TYR A 492       2.977   7.173  46.678  1.00  0.74           H  
ATOM   7356  HH  TYR A 492       6.093   5.512  47.206  1.00  0.74           H  
ATOM   7357  N   LEU A 493      -0.100   9.351  52.005  1.00  0.70           N  
ATOM   7358  CA  LEU A 493      -1.298   9.751  52.710  1.00  0.70           C  
ATOM   7359  C   LEU A 493      -2.452   8.854  52.320  1.00  0.70           C  
ATOM   7360  O   LEU A 493      -3.329   8.582  53.142  1.00  0.70           O  
ATOM   7361  CB  LEU A 493      -1.643  11.212  52.436  1.00  0.70           C  
ATOM   7362  CG  LEU A 493      -0.610  12.238  52.868  1.00  0.70           C  
ATOM   7363  CD1 LEU A 493      -1.140  13.631  52.562  1.00  0.70           C  
ATOM   7364  CD2 LEU A 493      -0.310  12.060  54.327  1.00  0.70           C  
ATOM   7365  H   LEU A 493       0.022   9.612  51.033  1.00  0.70           H  
ATOM   7366  HA  LEU A 493      -1.129   9.639  53.777  1.00  0.70           H  
ATOM   7367 1HB  LEU A 493      -1.795  11.332  51.366  1.00  0.70           H  
ATOM   7368 2HB  LEU A 493      -2.580  11.450  52.946  1.00  0.70           H  
ATOM   7369  HG  LEU A 493       0.311  12.094  52.294  1.00  0.70           H  
ATOM   7370 1HD1 LEU A 493      -0.410  14.372  52.861  1.00  0.70           H  
ATOM   7371 2HD1 LEU A 493      -1.341  13.737  51.521  1.00  0.70           H  
ATOM   7372 3HD1 LEU A 493      -2.064  13.794  53.122  1.00  0.70           H  
ATOM   7373 1HD2 LEU A 493       0.434  12.791  54.638  1.00  0.70           H  
ATOM   7374 2HD2 LEU A 493      -1.220  12.202  54.911  1.00  0.70           H  
ATOM   7375 3HD2 LEU A 493       0.076  11.054  54.491  1.00  0.70           H  
ATOM   7376  N   GLY A 494      -2.449   8.388  51.072  1.00  0.67           N  
ATOM   7377  CA  GLY A 494      -3.529   7.522  50.609  1.00  0.67           C  
ATOM   7378  C   GLY A 494      -3.816   7.644  49.120  1.00  0.67           C  
ATOM   7379  O   GLY A 494      -2.953   8.043  48.333  1.00  0.67           O  
ATOM   7380  H   GLY A 494      -1.708   8.684  50.438  1.00  0.67           H  
ATOM   7381 1HA  GLY A 494      -3.280   6.492  50.840  1.00  0.67           H  
ATOM   7382 2HA  GLY A 494      -4.428   7.744  51.165  1.00  0.67           H  
ATOM   7383  N   ALA A 495      -5.033   7.264  48.729  1.00  0.65           N  
ATOM   7384  CA  ALA A 495      -5.424   7.300  47.320  1.00  0.65           C  
ATOM   7385  C   ALA A 495      -6.859   7.789  47.140  1.00  0.65           C  
ATOM   7386  O   ALA A 495      -7.736   7.556  47.977  1.00  0.65           O  
ATOM   7387  CB  ALA A 495      -5.280   5.910  46.691  1.00  0.65           C  
ATOM   7388  H   ALA A 495      -5.683   6.932  49.444  1.00  0.65           H  
ATOM   7389  HA  ALA A 495      -4.774   8.004  46.805  1.00  0.65           H  
ATOM   7390 1HB  ALA A 495      -5.549   5.965  45.643  1.00  0.65           H  
ATOM   7391 2HB  ALA A 495      -4.247   5.571  46.783  1.00  0.65           H  
ATOM   7392 3HB  ALA A 495      -5.941   5.210  47.200  1.00  0.65           H  
ATOM   7393  N   ILE A 496      -7.088   8.475  46.024  1.00  0.66           N  
ATOM   7394  CA  ILE A 496      -8.408   8.956  45.640  1.00  0.66           C  
ATOM   7395  C   ILE A 496      -8.846   8.449  44.263  1.00  0.66           C  
ATOM   7396  O   ILE A 496      -8.134   8.622  43.269  1.00  0.66           O  
ATOM   7397  CB  ILE A 496      -8.453  10.504  45.671  1.00  0.66           C  
ATOM   7398  CG1 ILE A 496      -8.184  11.035  47.117  1.00  0.66           C  
ATOM   7399  CG2 ILE A 496      -9.788  10.976  45.170  1.00  0.66           C  
ATOM   7400  CD1 ILE A 496      -8.032  12.546  47.223  1.00  0.66           C  
ATOM   7401  H   ILE A 496      -6.307   8.670  45.404  1.00  0.66           H  
ATOM   7402  HA  ILE A 496      -9.123   8.592  46.368  1.00  0.66           H  
ATOM   7403  HB  ILE A 496      -7.666  10.898  45.025  1.00  0.66           H  
ATOM   7404 1HG1 ILE A 496      -9.013  10.733  47.743  1.00  0.66           H  
ATOM   7405 2HG1 ILE A 496      -7.272  10.584  47.503  1.00  0.66           H  
ATOM   7406 1HG2 ILE A 496      -9.812  12.060  45.179  1.00  0.66           H  
ATOM   7407 2HG2 ILE A 496      -9.955  10.620  44.157  1.00  0.66           H  
ATOM   7408 3HG2 ILE A 496     -10.563  10.576  45.829  1.00  0.66           H  
ATOM   7409 1HD1 ILE A 496      -7.856  12.824  48.265  1.00  0.66           H  
ATOM   7410 2HD1 ILE A 496      -7.185  12.871  46.616  1.00  0.66           H  
ATOM   7411 3HD1 ILE A 496      -8.938  13.032  46.871  1.00  0.66           H  
ATOM   7412  N   GLY A 497     -10.020   7.809  44.211  1.00  0.68           N  
ATOM   7413  CA  GLY A 497     -10.579   7.308  42.960  1.00  0.68           C  
ATOM   7414  C   GLY A 497     -11.589   8.306  42.396  1.00  0.68           C  
ATOM   7415  O   GLY A 497     -12.421   8.838  43.155  1.00  0.68           O  
ATOM   7416  H   GLY A 497     -10.550   7.693  45.065  1.00  0.68           H  
ATOM   7417 1HA  GLY A 497      -9.784   7.132  42.245  1.00  0.68           H  
ATOM   7418 2HA  GLY A 497     -11.063   6.346  43.140  1.00  0.68           H  
ATOM   7419  N   LEU A 498     -11.581   8.477  41.068  1.00  0.71           N  
ATOM   7420  CA  LEU A 498     -12.497   9.376  40.369  1.00  0.71           C  
ATOM   7421  C   LEU A 498     -13.200   8.715  39.173  1.00  0.71           C  
ATOM   7422  O   LEU A 498     -12.649   7.822  38.529  1.00  0.71           O  
ATOM   7423  CB  LEU A 498     -11.730  10.618  39.892  1.00  0.71           C  
ATOM   7424  CG  LEU A 498     -11.063  11.421  40.996  1.00  0.71           C  
ATOM   7425  CD1 LEU A 498      -9.575  11.024  41.097  1.00  0.71           C  
ATOM   7426  CD2 LEU A 498     -11.261  12.873  40.721  1.00  0.71           C  
ATOM   7427  H   LEU A 498     -10.844   8.025  40.534  1.00  0.71           H  
ATOM   7428  HA  LEU A 498     -13.255   9.685  41.078  1.00  0.71           H  
ATOM   7429 1HB  LEU A 498     -10.959  10.300  39.191  1.00  0.71           H  
ATOM   7430 2HB  LEU A 498     -12.427  11.276  39.373  1.00  0.71           H  
ATOM   7431  HG  LEU A 498     -11.524  11.183  41.945  1.00  0.71           H  
ATOM   7432 1HD1 LEU A 498      -9.102  11.589  41.901  1.00  0.71           H  
ATOM   7433 2HD1 LEU A 498      -9.480   9.963  41.309  1.00  0.71           H  
ATOM   7434 3HD1 LEU A 498      -9.072  11.239  40.165  1.00  0.71           H  
ATOM   7435 1HD2 LEU A 498     -10.820  13.448  41.508  1.00  0.71           H  
ATOM   7436 2HD2 LEU A 498     -10.801  13.142  39.769  1.00  0.71           H  
ATOM   7437 3HD2 LEU A 498     -12.329  13.077  40.679  1.00  0.71           H  
ATOM   7438  N   MET A 499     -14.398   9.162  38.823  1.00  0.74           N  
ATOM   7439  CA  MET A 499     -15.076   8.571  37.656  1.00  0.74           C  
ATOM   7440  C   MET A 499     -15.949   9.546  36.890  1.00  0.74           C  
ATOM   7441  O   MET A 499     -16.536  10.461  37.467  1.00  0.74           O  
ATOM   7442  CB  MET A 499     -15.910   7.352  38.071  1.00  0.74           C  
ATOM   7443  CG  MET A 499     -16.691   6.660  36.953  1.00  0.74           C  
ATOM   7444  SD  MET A 499     -17.535   5.188  37.511  1.00  0.74           S  
ATOM   7445  CE  MET A 499     -18.552   4.795  36.112  1.00  0.74           C  
ATOM   7446  H   MET A 499     -14.822   9.903  39.384  1.00  0.74           H  
ATOM   7447  HA  MET A 499     -14.310   8.228  36.960  1.00  0.74           H  
ATOM   7448 1HB  MET A 499     -15.261   6.607  38.487  1.00  0.74           H  
ATOM   7449 2HB  MET A 499     -16.622   7.645  38.834  1.00  0.74           H  
ATOM   7450 1HG  MET A 499     -17.441   7.332  36.559  1.00  0.74           H  
ATOM   7451 2HG  MET A 499     -16.014   6.382  36.144  1.00  0.74           H  
ATOM   7452 1HE  MET A 499     -19.143   3.906  36.324  1.00  0.74           H  
ATOM   7453 2HE  MET A 499     -19.225   5.630  35.900  1.00  0.74           H  
ATOM   7454 3HE  MET A 499     -17.918   4.611  35.267  1.00  0.74           H  
ATOM   7455  N   ASP A 500     -15.997   9.372  35.569  1.00  0.77           N  
ATOM   7456  CA  ASP A 500     -16.861  10.184  34.716  1.00  0.77           C  
ATOM   7457  C   ASP A 500     -18.305   9.825  34.994  1.00  0.77           C  
ATOM   7458  O   ASP A 500     -18.699   8.671  34.817  1.00  0.77           O  
ATOM   7459  CB  ASP A 500     -16.533   9.943  33.260  1.00  0.77           C  
ATOM   7460  CG  ASP A 500     -15.141  10.397  32.915  1.00  0.77           C  
ATOM   7461  OD1 ASP A 500     -14.517  11.038  33.728  1.00  0.77           O  
ATOM   7462  OD2 ASP A 500     -14.695  10.053  31.838  1.00  0.77           O  
ATOM   7463  H   ASP A 500     -15.457   8.624  35.159  1.00  0.77           H  
ATOM   7464  HA  ASP A 500     -16.728  11.232  34.942  1.00  0.77           H  
ATOM   7465 1HB  ASP A 500     -16.632   8.884  33.039  1.00  0.77           H  
ATOM   7466 2HB  ASP A 500     -17.246  10.484  32.635  1.00  0.77           H  
ATOM   7467  N   THR A 501     -19.091  10.815  35.393  1.00  0.79           N  
ATOM   7468  CA  THR A 501     -20.475  10.548  35.779  1.00  0.79           C  
ATOM   7469  C   THR A 501     -21.461  10.426  34.609  1.00  0.79           C  
ATOM   7470  O   THR A 501     -21.535  11.337  33.787  1.00  0.79           O  
ATOM   7471  CB  THR A 501     -20.976  11.638  36.737  1.00  0.79           C  
ATOM   7472  OG1 THR A 501     -20.199  11.600  37.933  1.00  0.79           O  
ATOM   7473  CG2 THR A 501     -22.425  11.469  37.060  1.00  0.79           C  
ATOM   7474  H   THR A 501     -18.681  11.753  35.467  1.00  0.79           H  
ATOM   7475  HA  THR A 501     -20.457   9.643  36.366  1.00  0.79           H  
ATOM   7476  HB  THR A 501     -20.837  12.606  36.267  1.00  0.79           H  
ATOM   7477  HG1 THR A 501     -20.509  12.283  38.535  1.00  0.79           H  
ATOM   7478 1HG2 THR A 501     -22.740  12.265  37.733  1.00  0.79           H  
ATOM   7479 2HG2 THR A 501     -23.001  11.524  36.148  1.00  0.79           H  
ATOM   7480 3HG2 THR A 501     -22.587  10.506  37.537  1.00  0.79           H  
ATOM   7481  N   PRO A 502     -22.210   9.304  34.488  1.00  0.79           N  
ATOM   7482  CA  PRO A 502     -23.239   9.069  33.494  1.00  0.79           C  
ATOM   7483  C   PRO A 502     -24.330  10.110  33.573  1.00  0.79           C  
ATOM   7484  O   PRO A 502     -24.705  10.540  34.665  1.00  0.79           O  
ATOM   7485  CB  PRO A 502     -23.790   7.702  33.872  1.00  0.79           C  
ATOM   7486  CG  PRO A 502     -22.670   7.025  34.608  1.00  0.79           C  
ATOM   7487  CD  PRO A 502     -21.970   8.123  35.359  1.00  0.79           C  
ATOM   7488  HA  PRO A 502     -22.815   8.989  32.496  1.00  0.79           H  
ATOM   7489 1HB  PRO A 502     -24.703   7.821  34.473  1.00  0.79           H  
ATOM   7490 2HB  PRO A 502     -24.075   7.183  32.970  1.00  0.79           H  
ATOM   7491 1HG  PRO A 502     -23.067   6.242  35.278  1.00  0.79           H  
ATOM   7492 2HG  PRO A 502     -22.004   6.512  33.907  1.00  0.79           H  
ATOM   7493 1HD  PRO A 502     -22.411   8.255  36.357  1.00  0.79           H  
ATOM   7494 2HD  PRO A 502     -20.914   7.832  35.392  1.00  0.79           H  
ATOM   7495  N   ARG A 503     -24.885  10.482  32.438  1.00  0.77           N  
ATOM   7496  CA  ARG A 503     -26.024  11.368  32.447  1.00  0.77           C  
ATOM   7497  C   ARG A 503     -27.112  10.578  33.158  1.00  0.77           C  
ATOM   7498  O   ARG A 503     -27.297   9.390  32.878  1.00  0.77           O  
ATOM   7499  CB  ARG A 503     -26.429  11.762  31.032  1.00  0.77           C  
ATOM   7500  CG  ARG A 503     -25.455  12.681  30.299  1.00  0.77           C  
ATOM   7501  CD  ARG A 503     -25.942  12.986  28.932  1.00  0.77           C  
ATOM   7502  NE  ARG A 503     -25.056  13.889  28.197  1.00  0.77           N  
ATOM   7503  CZ  ARG A 503     -25.155  15.227  28.212  1.00  0.77           C  
ATOM   7504  NH1 ARG A 503     -26.090  15.823  28.918  1.00  0.77           N  
ATOM   7505  NH2 ARG A 503     -24.310  15.930  27.498  1.00  0.77           N  
ATOM   7506  H   ARG A 503     -24.528  10.133  31.558  1.00  0.77           H  
ATOM   7507  HA  ARG A 503     -25.791  12.266  33.022  1.00  0.77           H  
ATOM   7508 1HB  ARG A 503     -26.523  10.863  30.426  1.00  0.77           H  
ATOM   7509 2HB  ARG A 503     -27.402  12.248  31.050  1.00  0.77           H  
ATOM   7510 1HG  ARG A 503     -25.348  13.612  30.842  1.00  0.77           H  
ATOM   7511 2HG  ARG A 503     -24.486  12.192  30.213  1.00  0.77           H  
ATOM   7512 1HD  ARG A 503     -26.021  12.058  28.373  1.00  0.77           H  
ATOM   7513 2HD  ARG A 503     -26.921  13.450  28.991  1.00  0.77           H  
ATOM   7514  HE  ARG A 503     -24.302  13.498  27.605  1.00  0.77           H  
ATOM   7515 1HH1 ARG A 503     -26.742  15.279  29.458  1.00  0.77           H  
ATOM   7516 2HH1 ARG A 503     -26.161  16.837  28.906  1.00  0.77           H  
ATOM   7517 1HH2 ARG A 503     -23.599  15.430  26.949  1.00  0.77           H  
ATOM   7518 2HH2 ARG A 503     -24.393  16.958  27.452  1.00  0.77           H  
ATOM   7519  N   GLU A 504     -27.878  11.228  34.022  1.00  0.75           N  
ATOM   7520  CA  GLU A 504     -28.871  10.517  34.827  1.00  0.75           C  
ATOM   7521  C   GLU A 504     -29.908   9.752  34.019  1.00  0.75           C  
ATOM   7522  O   GLU A 504     -30.352   8.678  34.426  1.00  0.75           O  
ATOM   7523  CB  GLU A 504     -29.599  11.509  35.743  1.00  0.75           C  
ATOM   7524  CG  GLU A 504     -28.741  12.078  36.874  1.00  0.75           C  
ATOM   7525  CD  GLU A 504     -29.469  13.095  37.729  1.00  0.75           C  
ATOM   7526  OE1 GLU A 504     -30.563  13.469  37.380  1.00  0.75           O  
ATOM   7527  OE2 GLU A 504     -28.923  13.494  38.732  1.00  0.75           O  
ATOM   7528  H   GLU A 504     -27.717  12.211  34.185  1.00  0.75           H  
ATOM   7529  HA  GLU A 504     -28.338   9.799  35.451  1.00  0.75           H  
ATOM   7530 1HB  GLU A 504     -29.972  12.343  35.147  1.00  0.75           H  
ATOM   7531 2HB  GLU A 504     -30.465  11.019  36.190  1.00  0.75           H  
ATOM   7532 1HG  GLU A 504     -28.414  11.256  37.510  1.00  0.75           H  
ATOM   7533 2HG  GLU A 504     -27.854  12.539  36.441  1.00  0.75           H  
ATOM   7534  N   ASP A 505     -30.279  10.284  32.869  1.00  0.73           N  
ATOM   7535  CA  ASP A 505     -31.308   9.668  32.057  1.00  0.73           C  
ATOM   7536  C   ASP A 505     -30.784   8.677  31.013  1.00  0.73           C  
ATOM   7537  O   ASP A 505     -31.586   8.080  30.290  1.00  0.73           O  
ATOM   7538  CB  ASP A 505     -32.104  10.770  31.368  1.00  0.73           C  
ATOM   7539  CG  ASP A 505     -32.873  11.634  32.389  1.00  0.73           C  
ATOM   7540  OD1 ASP A 505     -33.415  11.084  33.315  1.00  0.73           O  
ATOM   7541  OD2 ASP A 505     -32.868  12.833  32.252  1.00  0.73           O  
ATOM   7542  H   ASP A 505     -29.856  11.151  32.574  1.00  0.73           H  
ATOM   7543  HA  ASP A 505     -31.981   9.127  32.722  1.00  0.73           H  
ATOM   7544 1HB  ASP A 505     -31.436  11.407  30.792  1.00  0.73           H  
ATOM   7545 2HB  ASP A 505     -32.815  10.320  30.677  1.00  0.73           H  
ATOM   7546  N   ALA A 506     -29.460   8.469  30.935  1.00  0.71           N  
ATOM   7547  CA  ALA A 506     -28.913   7.583  29.901  1.00  0.71           C  
ATOM   7548  C   ALA A 506     -29.471   6.172  30.014  1.00  0.71           C  
ATOM   7549  O   ALA A 506     -29.720   5.514  29.004  1.00  0.71           O  
ATOM   7550  CB  ALA A 506     -27.399   7.526  29.989  1.00  0.71           C  
ATOM   7551  H   ALA A 506     -28.819   8.922  31.589  1.00  0.71           H  
ATOM   7552  HA  ALA A 506     -29.199   7.983  28.927  1.00  0.71           H  
ATOM   7553 1HB  ALA A 506     -27.012   6.884  29.203  1.00  0.71           H  
ATOM   7554 2HB  ALA A 506     -26.981   8.526  29.878  1.00  0.71           H  
ATOM   7555 3HB  ALA A 506     -27.113   7.126  30.959  1.00  0.71           H  
ATOM   7556  N   ARG A 507     -29.682   5.699  31.241  1.00  0.69           N  
ATOM   7557  CA  ARG A 507     -30.191   4.349  31.441  1.00  0.69           C  
ATOM   7558  C   ARG A 507     -31.585   4.189  30.838  1.00  0.69           C  
ATOM   7559  O   ARG A 507     -31.903   3.160  30.227  1.00  0.69           O  
ATOM   7560  CB  ARG A 507     -30.207   4.002  32.922  1.00  0.69           C  
ATOM   7561  CG  ARG A 507     -30.566   2.562  33.242  1.00  0.69           C  
ATOM   7562  CD  ARG A 507     -30.567   2.292  34.721  1.00  0.69           C  
ATOM   7563  NE  ARG A 507     -29.242   2.452  35.342  1.00  0.69           N  
ATOM   7564  CZ  ARG A 507     -29.029   2.586  36.664  1.00  0.69           C  
ATOM   7565  NH1 ARG A 507     -30.034   2.580  37.518  1.00  0.69           N  
ATOM   7566  NH2 ARG A 507     -27.793   2.721  37.085  1.00  0.69           N  
ATOM   7567  H   ARG A 507     -29.477   6.284  32.040  1.00  0.69           H  
ATOM   7568  HA  ARG A 507     -29.532   3.663  30.931  1.00  0.69           H  
ATOM   7569 1HB  ARG A 507     -29.218   4.188  33.343  1.00  0.69           H  
ATOM   7570 2HB  ARG A 507     -30.914   4.648  33.442  1.00  0.69           H  
ATOM   7571 1HG  ARG A 507     -31.559   2.342  32.848  1.00  0.69           H  
ATOM   7572 2HG  ARG A 507     -29.833   1.900  32.773  1.00  0.69           H  
ATOM   7573 1HD  ARG A 507     -31.254   2.980  35.209  1.00  0.69           H  
ATOM   7574 2HD  ARG A 507     -30.896   1.270  34.893  1.00  0.69           H  
ATOM   7575  HE  ARG A 507     -28.393   2.470  34.747  1.00  0.69           H  
ATOM   7576 1HH1 ARG A 507     -30.980   2.474  37.182  1.00  0.69           H  
ATOM   7577 2HH1 ARG A 507     -29.856   2.680  38.506  1.00  0.69           H  
ATOM   7578 1HH2 ARG A 507     -27.044   2.716  36.376  1.00  0.69           H  
ATOM   7579 2HH2 ARG A 507     -27.588   2.825  38.065  1.00  0.69           H  
ATOM   7580  N   SER A 508     -32.427   5.210  31.028  1.00  0.69           N  
ATOM   7581  CA  SER A 508     -33.789   5.186  30.515  1.00  0.69           C  
ATOM   7582  C   SER A 508     -33.768   5.187  29.001  1.00  0.69           C  
ATOM   7583  O   SER A 508     -34.560   4.490  28.361  1.00  0.69           O  
ATOM   7584  CB  SER A 508     -34.585   6.372  31.021  1.00  0.69           C  
ATOM   7585  OG  SER A 508     -34.784   6.301  32.408  1.00  0.69           O  
ATOM   7586  H   SER A 508     -32.101   6.035  31.516  1.00  0.69           H  
ATOM   7587  HA  SER A 508     -34.272   4.269  30.853  1.00  0.69           H  
ATOM   7588 1HB  SER A 508     -34.053   7.294  30.775  1.00  0.69           H  
ATOM   7589 2HB  SER A 508     -35.546   6.408  30.512  1.00  0.69           H  
ATOM   7590  HG  SER A 508     -35.308   7.075  32.637  1.00  0.69           H  
ATOM   7591  N   VAL A 509     -32.841   5.952  28.428  1.00  0.69           N  
ATOM   7592  CA  VAL A 509     -32.737   6.029  26.985  1.00  0.69           C  
ATOM   7593  C   VAL A 509     -32.372   4.693  26.399  1.00  0.69           C  
ATOM   7594  O   VAL A 509     -32.995   4.245  25.440  1.00  0.69           O  
ATOM   7595  CB  VAL A 509     -31.671   7.017  26.563  1.00  0.69           C  
ATOM   7596  CG1 VAL A 509     -31.485   6.917  25.059  1.00  0.69           C  
ATOM   7597  CG2 VAL A 509     -32.082   8.339  26.990  1.00  0.69           C  
ATOM   7598  H   VAL A 509     -32.222   6.516  29.016  1.00  0.69           H  
ATOM   7599  HA  VAL A 509     -33.699   6.346  26.583  1.00  0.69           H  
ATOM   7600  HB  VAL A 509     -30.723   6.762  27.029  1.00  0.69           H  
ATOM   7601 1HG1 VAL A 509     -30.736   7.587  24.722  1.00  0.69           H  
ATOM   7602 2HG1 VAL A 509     -31.190   5.908  24.816  1.00  0.69           H  
ATOM   7603 3HG1 VAL A 509     -32.421   7.153  24.569  1.00  0.69           H  
ATOM   7604 1HG2 VAL A 509     -31.355   9.063  26.712  1.00  0.69           H  
ATOM   7605 2HG2 VAL A 509     -33.002   8.537  26.526  1.00  0.69           H  
ATOM   7606 3HG2 VAL A 509     -32.210   8.359  28.050  1.00  0.69           H  
ATOM   7607  N   ILE A 510     -31.385   4.036  26.982  1.00  0.71           N  
ATOM   7608  CA  ILE A 510     -30.984   2.743  26.486  1.00  0.71           C  
ATOM   7609  C   ILE A 510     -32.150   1.777  26.564  1.00  0.71           C  
ATOM   7610  O   ILE A 510     -32.425   1.046  25.611  1.00  0.71           O  
ATOM   7611  CB  ILE A 510     -29.744   2.251  27.219  1.00  0.71           C  
ATOM   7612  CG1 ILE A 510     -28.548   3.159  26.834  1.00  0.71           C  
ATOM   7613  CG2 ILE A 510     -29.470   0.792  26.863  1.00  0.71           C  
ATOM   7614  CD1 ILE A 510     -27.372   2.999  27.723  1.00  0.71           C  
ATOM   7615  H   ILE A 510     -30.896   4.450  27.783  1.00  0.71           H  
ATOM   7616  HA  ILE A 510     -30.713   2.851  25.434  1.00  0.71           H  
ATOM   7617  HB  ILE A 510     -29.898   2.348  28.304  1.00  0.71           H  
ATOM   7618 1HG1 ILE A 510     -28.243   2.912  25.817  1.00  0.71           H  
ATOM   7619 2HG1 ILE A 510     -28.863   4.203  26.860  1.00  0.71           H  
ATOM   7620 1HG2 ILE A 510     -28.584   0.459  27.390  1.00  0.71           H  
ATOM   7621 2HG2 ILE A 510     -30.320   0.180  27.155  1.00  0.71           H  
ATOM   7622 3HG2 ILE A 510     -29.312   0.699  25.803  1.00  0.71           H  
ATOM   7623 1HD1 ILE A 510     -26.566   3.653  27.398  1.00  0.71           H  
ATOM   7624 2HD1 ILE A 510     -27.680   3.268  28.720  1.00  0.71           H  
ATOM   7625 3HD1 ILE A 510     -27.038   1.973  27.717  1.00  0.71           H  
ATOM   7626  N   ALA A 511     -32.861   1.774  27.696  1.00  0.74           N  
ATOM   7627  CA  ALA A 511     -34.013   0.897  27.802  1.00  0.74           C  
ATOM   7628  C   ALA A 511     -35.047   1.213  26.714  1.00  0.74           C  
ATOM   7629  O   ALA A 511     -35.592   0.299  26.093  1.00  0.74           O  
ATOM   7630  CB  ALA A 511     -34.647   1.044  29.170  1.00  0.74           C  
ATOM   7631  H   ALA A 511     -32.600   2.375  28.480  1.00  0.74           H  
ATOM   7632  HA  ALA A 511     -33.674  -0.127  27.667  1.00  0.74           H  
ATOM   7633 1HB  ALA A 511     -35.498   0.370  29.254  1.00  0.74           H  
ATOM   7634 2HB  ALA A 511     -33.910   0.805  29.938  1.00  0.74           H  
ATOM   7635 3HB  ALA A 511     -34.983   2.072  29.302  1.00  0.74           H  
ATOM   7636  N   ALA A 512     -35.285   2.501  26.441  1.00  0.78           N  
ATOM   7637  CA  ALA A 512     -36.249   2.875  25.413  1.00  0.78           C  
ATOM   7638  C   ALA A 512     -35.817   2.361  24.050  1.00  0.78           C  
ATOM   7639  O   ALA A 512     -36.630   1.860  23.273  1.00  0.78           O  
ATOM   7640  CB  ALA A 512     -36.403   4.379  25.363  1.00  0.78           C  
ATOM   7641  H   ALA A 512     -34.820   3.230  26.979  1.00  0.78           H  
ATOM   7642  HA  ALA A 512     -37.206   2.420  25.666  1.00  0.78           H  
ATOM   7643 1HB  ALA A 512     -37.141   4.646  24.608  1.00  0.78           H  
ATOM   7644 2HB  ALA A 512     -36.727   4.740  26.337  1.00  0.78           H  
ATOM   7645 3HB  ALA A 512     -35.448   4.831  25.111  1.00  0.78           H  
ATOM   7646  N   LEU A 513     -34.528   2.444  23.774  1.00  0.82           N  
ATOM   7647  CA  LEU A 513     -34.006   2.003  22.500  1.00  0.82           C  
ATOM   7648  C   LEU A 513     -34.222   0.489  22.355  1.00  0.82           C  
ATOM   7649  O   LEU A 513     -34.569  -0.001  21.272  1.00  0.82           O  
ATOM   7650  CB  LEU A 513     -32.544   2.444  22.426  1.00  0.82           C  
ATOM   7651  CG  LEU A 513     -32.349   3.982  22.324  1.00  0.82           C  
ATOM   7652  CD1 LEU A 513     -30.888   4.310  22.498  1.00  0.82           C  
ATOM   7653  CD2 LEU A 513     -32.897   4.498  20.999  1.00  0.82           C  
ATOM   7654  H   LEU A 513     -33.897   2.868  24.457  1.00  0.82           H  
ATOM   7655  HA  LEU A 513     -34.555   2.507  21.708  1.00  0.82           H  
ATOM   7656 1HB  LEU A 513     -32.056   2.136  23.340  1.00  0.82           H  
ATOM   7657 2HB  LEU A 513     -32.049   1.971  21.597  1.00  0.82           H  
ATOM   7658  HG  LEU A 513     -32.887   4.460  23.112  1.00  0.82           H  
ATOM   7659 1HD1 LEU A 513     -30.761   5.382  22.452  1.00  0.82           H  
ATOM   7660 2HD1 LEU A 513     -30.559   3.949  23.461  1.00  0.82           H  
ATOM   7661 3HD1 LEU A 513     -30.303   3.855  21.748  1.00  0.82           H  
ATOM   7662 1HD2 LEU A 513     -32.768   5.576  20.952  1.00  0.82           H  
ATOM   7663 2HD2 LEU A 513     -32.377   4.041  20.175  1.00  0.82           H  
ATOM   7664 3HD2 LEU A 513     -33.949   4.259  20.934  1.00  0.82           H  
ATOM   7665  N   ARG A 514     -34.076  -0.251  23.465  1.00  0.86           N  
ATOM   7666  CA  ARG A 514     -34.319  -1.693  23.442  1.00  0.86           C  
ATOM   7667  C   ARG A 514     -35.806  -1.955  23.137  1.00  0.86           C  
ATOM   7668  O   ARG A 514     -36.150  -2.843  22.350  1.00  0.86           O  
ATOM   7669  CB  ARG A 514     -33.942  -2.324  24.783  1.00  0.86           C  
ATOM   7670  CG  ARG A 514     -32.441  -2.364  25.115  1.00  0.86           C  
ATOM   7671  CD  ARG A 514     -32.211  -2.975  26.452  1.00  0.86           C  
ATOM   7672  NE  ARG A 514     -30.820  -2.886  26.902  1.00  0.86           N  
ATOM   7673  CZ  ARG A 514     -29.829  -3.753  26.597  1.00  0.86           C  
ATOM   7674  NH1 ARG A 514     -30.016  -4.791  25.826  1.00  0.86           N  
ATOM   7675  NH2 ARG A 514     -28.625  -3.594  27.079  1.00  0.86           N  
ATOM   7676  H   ARG A 514     -33.766   0.198  24.330  1.00  0.86           H  
ATOM   7677  HA  ARG A 514     -33.718  -2.146  22.655  1.00  0.86           H  
ATOM   7678 1HB  ARG A 514     -34.434  -1.794  25.585  1.00  0.86           H  
ATOM   7679 2HB  ARG A 514     -34.308  -3.347  24.807  1.00  0.86           H  
ATOM   7680 1HG  ARG A 514     -31.918  -2.960  24.367  1.00  0.86           H  
ATOM   7681 2HG  ARG A 514     -32.039  -1.357  25.123  1.00  0.86           H  
ATOM   7682 1HD  ARG A 514     -32.835  -2.465  27.185  1.00  0.86           H  
ATOM   7683 2HD  ARG A 514     -32.489  -4.026  26.416  1.00  0.86           H  
ATOM   7684  HE  ARG A 514     -30.579  -2.115  27.509  1.00  0.86           H  
ATOM   7685 1HH1 ARG A 514     -30.913  -4.984  25.414  1.00  0.86           H  
ATOM   7686 2HH1 ARG A 514     -29.190  -5.400  25.655  1.00  0.86           H  
ATOM   7687 1HH2 ARG A 514     -28.381  -2.812  27.699  1.00  0.86           H  
ATOM   7688 2HH2 ARG A 514     -27.920  -4.299  26.820  1.00  0.86           H  
ATOM   7689  N   ASP A 515     -36.700  -1.133  23.713  1.00  0.89           N  
ATOM   7690  CA  ASP A 515     -38.145  -1.268  23.480  1.00  0.89           C  
ATOM   7691  C   ASP A 515     -38.516  -1.008  22.011  1.00  0.89           C  
ATOM   7692  O   ASP A 515     -39.509  -1.553  21.510  1.00  0.89           O  
ATOM   7693  CB  ASP A 515     -38.967  -0.356  24.406  1.00  0.89           C  
ATOM   7694  CG  ASP A 515     -39.021  -0.834  25.893  1.00  0.89           C  
ATOM   7695  OD1 ASP A 515     -38.632  -1.951  26.168  1.00  0.89           O  
ATOM   7696  OD2 ASP A 515     -39.481  -0.074  26.720  1.00  0.89           O  
ATOM   7697  H   ASP A 515     -36.363  -0.419  24.363  1.00  0.89           H  
ATOM   7698  HA  ASP A 515     -38.424  -2.294  23.715  1.00  0.89           H  
ATOM   7699 1HB  ASP A 515     -38.546   0.644  24.384  1.00  0.89           H  
ATOM   7700 2HB  ASP A 515     -39.985  -0.282  24.028  1.00  0.89           H  
ATOM   7701  N   LEU A 516     -37.673  -0.237  21.306  1.00  0.90           N  
ATOM   7702  CA  LEU A 516     -37.873   0.092  19.893  1.00  0.90           C  
ATOM   7703  C   LEU A 516     -37.373  -1.026  18.954  1.00  0.90           C  
ATOM   7704  O   LEU A 516     -37.337  -0.873  17.722  1.00  0.90           O  
ATOM   7705  CB  LEU A 516     -37.207   1.429  19.543  1.00  0.90           C  
ATOM   7706  CG  LEU A 516     -37.819   2.662  20.263  1.00  0.90           C  
ATOM   7707  CD1 LEU A 516     -37.064   3.885  19.868  1.00  0.90           C  
ATOM   7708  CD2 LEU A 516     -39.297   2.801  19.942  1.00  0.90           C  
ATOM   7709  H   LEU A 516     -36.896   0.199  21.804  1.00  0.90           H  
ATOM   7710  HA  LEU A 516     -38.939   0.216  19.737  1.00  0.90           H  
ATOM   7711 1HB  LEU A 516     -36.165   1.370  19.846  1.00  0.90           H  
ATOM   7712 2HB  LEU A 516     -37.226   1.587  18.481  1.00  0.90           H  
ATOM   7713  HG  LEU A 516     -37.715   2.531  21.318  1.00  0.90           H  
ATOM   7714 1HD1 LEU A 516     -37.474   4.744  20.382  1.00  0.90           H  
ATOM   7715 2HD1 LEU A 516     -36.022   3.770  20.120  1.00  0.90           H  
ATOM   7716 3HD1 LEU A 516     -37.176   4.018  18.809  1.00  0.90           H  
ATOM   7717 1HD2 LEU A 516     -39.701   3.661  20.478  1.00  0.90           H  
ATOM   7718 2HD2 LEU A 516     -39.423   2.960  18.896  1.00  0.90           H  
ATOM   7719 3HD2 LEU A 516     -39.822   1.897  20.251  1.00  0.90           H  
ATOM   7720  N   GLY A 517     -36.950  -2.144  19.539  1.00  0.89           N  
ATOM   7721  CA  GLY A 517     -36.520  -3.285  18.759  1.00  0.89           C  
ATOM   7722  C   GLY A 517     -35.048  -3.271  18.426  1.00  0.89           C  
ATOM   7723  O   GLY A 517     -34.591  -4.088  17.630  1.00  0.89           O  
ATOM   7724  H   GLY A 517     -36.934  -2.229  20.556  1.00  0.89           H  
ATOM   7725 1HA  GLY A 517     -36.749  -4.191  19.317  1.00  0.89           H  
ATOM   7726 2HA  GLY A 517     -37.099  -3.330  17.841  1.00  0.89           H  
ATOM   7727  N   LEU A 518     -34.289  -2.364  19.025  1.00  0.86           N  
ATOM   7728  CA  LEU A 518     -32.873  -2.341  18.734  1.00  0.86           C  
ATOM   7729  C   LEU A 518     -32.297  -3.454  19.591  1.00  0.86           C  
ATOM   7730  O   LEU A 518     -32.811  -3.720  20.680  1.00  0.86           O  
ATOM   7731  CB  LEU A 518     -32.336  -0.949  19.029  1.00  0.86           C  
ATOM   7732  CG  LEU A 518     -33.049   0.116  18.169  1.00  0.86           C  
ATOM   7733  CD1 LEU A 518     -32.613   1.451  18.531  1.00  0.86           C  
ATOM   7734  CD2 LEU A 518     -32.757  -0.154  16.751  1.00  0.86           C  
ATOM   7735  H   LEU A 518     -34.669  -1.694  19.696  1.00  0.86           H  
ATOM   7736  HA  LEU A 518     -32.701  -2.576  17.683  1.00  0.86           H  
ATOM   7737 1HB  LEU A 518     -32.510  -0.717  20.062  1.00  0.86           H  
ATOM   7738 2HB  LEU A 518     -31.263  -0.919  18.822  1.00  0.86           H  
ATOM   7739  HG  LEU A 518     -34.129   0.055  18.337  1.00  0.86           H  
ATOM   7740 1HD1 LEU A 518     -33.123   2.186  17.912  1.00  0.86           H  
ATOM   7741 2HD1 LEU A 518     -32.843   1.630  19.562  1.00  0.86           H  
ATOM   7742 3HD1 LEU A 518     -31.557   1.493  18.365  1.00  0.86           H  
ATOM   7743 1HD2 LEU A 518     -33.271   0.576  16.129  1.00  0.86           H  
ATOM   7744 2HD2 LEU A 518     -31.682  -0.095  16.582  1.00  0.86           H  
ATOM   7745 3HD2 LEU A 518     -33.109  -1.155  16.502  1.00  0.86           H  
ATOM   7746  N   LYS A 519     -31.272  -4.145  19.108  1.00  0.81           N  
ATOM   7747  CA  LYS A 519     -30.803  -5.299  19.861  1.00  0.81           C  
ATOM   7748  C   LYS A 519     -29.500  -5.112  20.598  1.00  0.81           C  
ATOM   7749  O   LYS A 519     -29.302  -5.750  21.631  1.00  0.81           O  
ATOM   7750  CB  LYS A 519     -30.702  -6.517  18.945  1.00  0.81           C  
ATOM   7751  CG  LYS A 519     -32.066  -6.995  18.410  1.00  0.81           C  
ATOM   7752  CD  LYS A 519     -31.996  -8.382  17.742  1.00  0.81           C  
ATOM   7753  CE  LYS A 519     -31.278  -8.375  16.391  1.00  0.81           C  
ATOM   7754  NZ  LYS A 519     -32.016  -7.591  15.366  1.00  0.81           N  
ATOM   7755  H   LYS A 519     -30.832  -3.892  18.222  1.00  0.81           H  
ATOM   7756  HA  LYS A 519     -31.554  -5.532  20.614  1.00  0.81           H  
ATOM   7757 1HB  LYS A 519     -30.075  -6.267  18.078  1.00  0.81           H  
ATOM   7758 2HB  LYS A 519     -30.224  -7.339  19.471  1.00  0.81           H  
ATOM   7759 1HG  LYS A 519     -32.788  -7.024  19.226  1.00  0.81           H  
ATOM   7760 2HG  LYS A 519     -32.424  -6.275  17.665  1.00  0.81           H  
ATOM   7761 1HD  LYS A 519     -31.494  -9.082  18.406  1.00  0.81           H  
ATOM   7762 2HD  LYS A 519     -33.015  -8.735  17.571  1.00  0.81           H  
ATOM   7763 1HE  LYS A 519     -30.280  -7.954  16.509  1.00  0.81           H  
ATOM   7764 2HE  LYS A 519     -31.189  -9.400  16.042  1.00  0.81           H  
ATOM   7765 1HZ  LYS A 519     -31.520  -7.612  14.486  1.00  0.81           H  
ATOM   7766 2HZ  LYS A 519     -32.965  -7.955  15.224  1.00  0.81           H  
ATOM   7767 3HZ  LYS A 519     -32.091  -6.627  15.661  1.00  0.81           H  
ATOM   7768  N   ARG A 520     -28.606  -4.281  20.083  1.00  0.76           N  
ATOM   7769  CA  ARG A 520     -27.323  -4.138  20.770  1.00  0.76           C  
ATOM   7770  C   ARG A 520     -26.910  -2.701  20.989  1.00  0.76           C  
ATOM   7771  O   ARG A 520     -26.984  -1.866  20.078  1.00  0.76           O  
ATOM   7772  CB  ARG A 520     -26.220  -4.862  20.013  1.00  0.76           C  
ATOM   7773  CG  ARG A 520     -26.297  -6.373  20.064  1.00  0.76           C  
ATOM   7774  CD  ARG A 520     -25.292  -7.004  19.198  1.00  0.76           C  
ATOM   7775  NE  ARG A 520     -25.602  -6.792  17.804  1.00  0.76           N  
ATOM   7776  CZ  ARG A 520     -24.820  -7.149  16.776  1.00  0.76           C  
ATOM   7777  NH1 ARG A 520     -23.659  -7.730  16.943  1.00  0.76           N  
ATOM   7778  NH2 ARG A 520     -25.201  -6.937  15.563  1.00  0.76           N  
ATOM   7779  H   ARG A 520     -28.815  -3.783  19.217  1.00  0.76           H  
ATOM   7780  HA  ARG A 520     -27.408  -4.599  21.755  1.00  0.76           H  
ATOM   7781 1HB  ARG A 520     -26.239  -4.566  18.968  1.00  0.76           H  
ATOM   7782 2HB  ARG A 520     -25.252  -4.565  20.422  1.00  0.76           H  
ATOM   7783 1HG  ARG A 520     -26.143  -6.707  21.092  1.00  0.76           H  
ATOM   7784 2HG  ARG A 520     -27.277  -6.700  19.720  1.00  0.76           H  
ATOM   7785 1HD  ARG A 520     -24.311  -6.574  19.400  1.00  0.76           H  
ATOM   7786 2HD  ARG A 520     -25.266  -8.077  19.385  1.00  0.76           H  
ATOM   7787  HE  ARG A 520     -26.492  -6.354  17.574  1.00  0.76           H  
ATOM   7788 1HH1 ARG A 520     -23.306  -7.929  17.866  1.00  0.76           H  
ATOM   7789 2HH1 ARG A 520     -23.127  -7.990  16.089  1.00  0.76           H  
ATOM   7790 1HH2 ARG A 520     -26.122  -6.492  15.356  1.00  0.76           H  
ATOM   7791 2HH2 ARG A 520     -24.560  -7.251  14.824  1.00  0.76           H  
ATOM   7792  N   MET A 521     -26.441  -2.440  22.206  1.00  0.72           N  
ATOM   7793  CA  MET A 521     -25.946  -1.125  22.579  1.00  0.72           C  
ATOM   7794  C   MET A 521     -24.520  -1.205  23.101  1.00  0.72           C  
ATOM   7795  O   MET A 521     -24.185  -2.026  23.973  1.00  0.72           O  
ATOM   7796  CB  MET A 521     -26.867  -0.473  23.600  1.00  0.72           C  
ATOM   7797  CG  MET A 521     -28.222  -0.086  23.049  1.00  0.72           C  
ATOM   7798  SD  MET A 521     -29.358  -1.487  22.952  1.00  0.72           S  
ATOM   7799  CE  MET A 521     -30.795  -0.666  22.387  1.00  0.72           C  
ATOM   7800  H   MET A 521     -26.454  -3.197  22.900  1.00  0.72           H  
ATOM   7801  HA  MET A 521     -25.934  -0.503  21.691  1.00  0.72           H  
ATOM   7802 1HB  MET A 521     -27.019  -1.150  24.445  1.00  0.72           H  
ATOM   7803 2HB  MET A 521     -26.409   0.423  23.973  1.00  0.72           H  
ATOM   7804 1HG  MET A 521     -28.670   0.697  23.645  1.00  0.72           H  
ATOM   7805 2HG  MET A 521     -28.081   0.306  22.038  1.00  0.72           H  
ATOM   7806 1HE  MET A 521     -31.585  -1.392  22.245  1.00  0.72           H  
ATOM   7807 2HE  MET A 521     -31.093   0.062  23.129  1.00  0.72           H  
ATOM   7808 3HE  MET A 521     -30.584  -0.169  21.441  1.00  0.72           H  
ATOM   7809  N   MET A 522     -23.689  -0.319  22.594  1.00  0.69           N  
ATOM   7810  CA  MET A 522     -22.297  -0.365  22.981  1.00  0.69           C  
ATOM   7811  C   MET A 522     -21.613   0.962  23.101  1.00  0.69           C  
ATOM   7812  O   MET A 522     -22.048   1.946  22.523  1.00  0.69           O  
ATOM   7813  CB  MET A 522     -21.552  -1.254  22.002  1.00  0.69           C  
ATOM   7814  CG  MET A 522     -21.565  -0.842  20.582  1.00  0.69           C  
ATOM   7815  SD  MET A 522     -20.580  -1.959  19.633  1.00  0.69           S  
ATOM   7816  CE  MET A 522     -19.062  -1.191  19.945  1.00  0.69           C  
ATOM   7817  H   MET A 522     -24.031   0.354  21.903  1.00  0.69           H  
ATOM   7818  HA  MET A 522     -22.246  -0.826  23.961  1.00  0.69           H  
ATOM   7819 1HB  MET A 522     -20.511  -1.322  22.309  1.00  0.69           H  
ATOM   7820 2HB  MET A 522     -21.980  -2.242  22.034  1.00  0.69           H  
ATOM   7821 1HG  MET A 522     -22.585  -0.831  20.186  1.00  0.69           H  
ATOM   7822 2HG  MET A 522     -21.137   0.151  20.499  1.00  0.69           H  
ATOM   7823 1HE  MET A 522     -18.252  -1.735  19.456  1.00  0.69           H  
ATOM   7824 2HE  MET A 522     -19.119  -0.206  19.563  1.00  0.69           H  
ATOM   7825 3HE  MET A 522     -18.899  -1.143  21.012  1.00  0.69           H  
ATOM   7826  N   MET A 523     -20.529   0.968  23.849  1.00  0.68           N  
ATOM   7827  CA  MET A 523     -19.723   2.161  23.997  1.00  0.68           C  
ATOM   7828  C   MET A 523     -18.331   1.997  23.448  1.00  0.68           C  
ATOM   7829  O   MET A 523     -17.686   0.965  23.638  1.00  0.68           O  
ATOM   7830  CB  MET A 523     -19.737   2.598  25.442  1.00  0.68           C  
ATOM   7831  CG  MET A 523     -18.954   3.777  25.817  1.00  0.68           C  
ATOM   7832  SD  MET A 523     -19.379   4.219  27.481  1.00  0.68           S  
ATOM   7833  CE  MET A 523     -18.798   2.833  28.223  1.00  0.68           C  
ATOM   7834  H   MET A 523     -20.280   0.110  24.344  1.00  0.68           H  
ATOM   7835  HA  MET A 523     -20.198   2.940  23.422  1.00  0.68           H  
ATOM   7836 1HB  MET A 523     -20.715   2.920  25.648  1.00  0.68           H  
ATOM   7837 2HB  MET A 523     -19.494   1.762  26.096  1.00  0.68           H  
ATOM   7838 1HG  MET A 523     -17.882   3.569  25.763  1.00  0.68           H  
ATOM   7839 2HG  MET A 523     -19.187   4.609  25.158  1.00  0.68           H  
ATOM   7840 1HE  MET A 523     -18.986   2.896  29.264  1.00  0.68           H  
ATOM   7841 2HE  MET A 523     -19.308   1.976  27.815  1.00  0.68           H  
ATOM   7842 3HE  MET A 523     -17.743   2.743  28.039  1.00  0.68           H  
ATOM   7843  N   ILE A 524     -17.893   3.015  22.729  1.00  0.70           N  
ATOM   7844  CA  ILE A 524     -16.572   3.015  22.129  1.00  0.70           C  
ATOM   7845  C   ILE A 524     -15.832   4.273  22.612  1.00  0.70           C  
ATOM   7846  O   ILE A 524     -16.343   5.375  22.432  1.00  0.70           O  
ATOM   7847  CB  ILE A 524     -16.670   3.034  20.593  1.00  0.70           C  
ATOM   7848  CG1 ILE A 524     -17.470   1.915  20.031  1.00  0.70           C  
ATOM   7849  CG2 ILE A 524     -15.338   2.813  20.093  1.00  0.70           C  
ATOM   7850  CD1 ILE A 524     -17.691   2.095  18.514  1.00  0.70           C  
ATOM   7851  H   ILE A 524     -18.508   3.823  22.627  1.00  0.70           H  
ATOM   7852  HA  ILE A 524     -16.020   2.135  22.452  1.00  0.70           H  
ATOM   7853  HB  ILE A 524     -17.086   3.971  20.241  1.00  0.70           H  
ATOM   7854 1HG1 ILE A 524     -16.949   0.972  20.214  1.00  0.70           H  
ATOM   7855 2HG1 ILE A 524     -18.443   1.881  20.519  1.00  0.70           H  
ATOM   7856 1HG2 ILE A 524     -15.339   2.771  19.038  1.00  0.70           H  
ATOM   7857 2HG2 ILE A 524     -14.672   3.597  20.434  1.00  0.70           H  
ATOM   7858 3HG2 ILE A 524     -15.022   1.852  20.478  1.00  0.70           H  
ATOM   7859 1HD1 ILE A 524     -18.276   1.277  18.106  1.00  0.70           H  
ATOM   7860 2HD1 ILE A 524     -18.216   3.030  18.338  1.00  0.70           H  
ATOM   7861 3HD1 ILE A 524     -16.731   2.126  18.002  1.00  0.70           H  
ATOM   7862  N   SER A 525     -14.638   4.124  23.199  1.00  0.73           N  
ATOM   7863  CA  SER A 525     -13.926   5.288  23.753  1.00  0.73           C  
ATOM   7864  C   SER A 525     -12.392   5.201  23.765  1.00  0.73           C  
ATOM   7865  O   SER A 525     -11.811   4.121  23.798  1.00  0.73           O  
ATOM   7866  CB  SER A 525     -14.391   5.532  25.173  1.00  0.73           C  
ATOM   7867  OG  SER A 525     -13.712   6.633  25.738  1.00  0.73           O  
ATOM   7868  H   SER A 525     -14.263   3.182  23.323  1.00  0.73           H  
ATOM   7869  HA  SER A 525     -14.201   6.160  23.152  1.00  0.73           H  
ATOM   7870 1HB  SER A 525     -15.466   5.720  25.180  1.00  0.73           H  
ATOM   7871 2HB  SER A 525     -14.209   4.641  25.773  1.00  0.73           H  
ATOM   7872  HG  SER A 525     -14.093   7.425  25.307  1.00  0.73           H  
ATOM   7873  N   GLY A 526     -11.730   6.359  23.770  1.00  0.76           N  
ATOM   7874  CA  GLY A 526     -10.275   6.415  23.935  1.00  0.76           C  
ATOM   7875  C   GLY A 526      -9.828   6.315  25.408  1.00  0.76           C  
ATOM   7876  O   GLY A 526      -8.638   6.190  25.689  1.00  0.76           O  
ATOM   7877  H   GLY A 526     -12.241   7.231  23.685  1.00  0.76           H  
ATOM   7878 1HA  GLY A 526      -9.813   5.629  23.358  1.00  0.76           H  
ATOM   7879 2HA  GLY A 526      -9.906   7.349  23.519  1.00  0.76           H  
ATOM   7880  N   ASP A 527     -10.786   6.339  26.345  1.00  0.80           N  
ATOM   7881  CA  ASP A 527     -10.471   6.289  27.777  1.00  0.80           C  
ATOM   7882  C   ASP A 527     -10.129   4.880  28.218  1.00  0.80           C  
ATOM   7883  O   ASP A 527     -10.346   3.922  27.484  1.00  0.80           O  
ATOM   7884  CB  ASP A 527     -11.648   6.824  28.600  1.00  0.80           C  
ATOM   7885  CG  ASP A 527     -11.281   7.327  30.044  1.00  0.80           C  
ATOM   7886  OD1 ASP A 527     -10.160   7.149  30.470  1.00  0.80           O  
ATOM   7887  OD2 ASP A 527     -12.144   7.890  30.687  1.00  0.80           O  
ATOM   7888  H   ASP A 527     -11.758   6.427  26.060  1.00  0.80           H  
ATOM   7889  HA  ASP A 527      -9.601   6.919  27.962  1.00  0.80           H  
ATOM   7890 1HB  ASP A 527     -12.128   7.640  28.053  1.00  0.80           H  
ATOM   7891 2HB  ASP A 527     -12.368   6.021  28.689  1.00  0.80           H  
ATOM   7892  N   ASN A 528      -9.633   4.748  29.439  1.00  0.81           N  
ATOM   7893  CA  ASN A 528      -9.233   3.440  29.952  1.00  0.81           C  
ATOM   7894  C   ASN A 528     -10.390   2.459  29.918  1.00  0.81           C  
ATOM   7895  O   ASN A 528     -11.496   2.759  30.394  1.00  0.81           O  
ATOM   7896  CB  ASN A 528      -8.668   3.534  31.362  1.00  0.81           C  
ATOM   7897  CG  ASN A 528      -7.999   2.223  31.824  1.00  0.81           C  
ATOM   7898  OD1 ASN A 528      -8.607   1.203  32.205  1.00  0.81           O  
ATOM   7899  ND2 ASN A 528      -6.691   2.252  31.793  1.00  0.81           N  
ATOM   7900  H   ASN A 528      -9.513   5.594  29.997  1.00  0.81           H  
ATOM   7901  HA  ASN A 528      -8.456   3.040  29.305  1.00  0.81           H  
ATOM   7902 1HB  ASN A 528      -7.933   4.338  31.401  1.00  0.81           H  
ATOM   7903 2HB  ASN A 528      -9.462   3.790  32.048  1.00  0.81           H  
ATOM   7904 1HD2 ASN A 528      -6.167   1.447  32.069  1.00  0.81           H  
ATOM   7905 2HD2 ASN A 528      -6.216   3.075  31.481  1.00  0.81           H  
ATOM   7906  N   GLN A 529     -10.106   1.245  29.447  1.00  0.81           N  
ATOM   7907  CA  GLN A 529     -11.112   0.188  29.378  1.00  0.81           C  
ATOM   7908  C   GLN A 529     -11.875  -0.025  30.681  1.00  0.81           C  
ATOM   7909  O   GLN A 529     -13.077  -0.285  30.653  1.00  0.81           O  
ATOM   7910  CB  GLN A 529     -10.443  -1.135  29.022  1.00  0.81           C  
ATOM   7911  CG  GLN A 529     -11.390  -2.339  28.815  1.00  0.81           C  
ATOM   7912  CD  GLN A 529     -12.273  -2.243  27.574  1.00  0.81           C  
ATOM   7913  OE1 GLN A 529     -11.746  -1.996  26.487  1.00  0.81           O  
ATOM   7914  NE2 GLN A 529     -13.578  -2.476  27.704  1.00  0.81           N  
ATOM   7915  H   GLN A 529      -9.169   1.070  29.042  1.00  0.81           H  
ATOM   7916  HA  GLN A 529     -11.832   0.450  28.609  1.00  0.81           H  
ATOM   7917 1HB  GLN A 529      -9.855  -0.998  28.107  1.00  0.81           H  
ATOM   7918 2HB  GLN A 529      -9.742  -1.402  29.815  1.00  0.81           H  
ATOM   7919 1HG  GLN A 529     -10.790  -3.243  28.737  1.00  0.81           H  
ATOM   7920 2HG  GLN A 529     -12.046  -2.405  29.684  1.00  0.81           H  
ATOM   7921 1HE2 GLN A 529     -14.206  -2.470  26.902  1.00  0.81           H  
ATOM   7922 2HE2 GLN A 529     -13.998  -2.690  28.592  1.00  0.81           H  
ATOM   7923  N   ASN A 530     -11.213   0.072  31.831  1.00  0.79           N  
ATOM   7924  CA  ASN A 530     -11.929  -0.200  33.069  1.00  0.79           C  
ATOM   7925  C   ASN A 530     -13.004   0.844  33.360  1.00  0.79           C  
ATOM   7926  O   ASN A 530     -14.035   0.535  33.970  1.00  0.79           O  
ATOM   7927  CB  ASN A 530     -10.982  -0.311  34.243  1.00  0.79           C  
ATOM   7928  CG  ASN A 530     -10.173  -1.600  34.249  1.00  0.79           C  
ATOM   7929  OD1 ASN A 530     -10.581  -2.584  33.612  1.00  0.79           O  
ATOM   7930  ND2 ASN A 530      -9.051  -1.638  34.955  1.00  0.79           N  
ATOM   7931  H   ASN A 530     -10.234   0.350  31.852  1.00  0.79           H  
ATOM   7932  HA  ASN A 530     -12.439  -1.158  32.961  1.00  0.79           H  
ATOM   7933 1HB  ASN A 530     -10.309   0.546  34.268  1.00  0.79           H  
ATOM   7934 2HB  ASN A 530     -11.576  -0.289  35.135  1.00  0.79           H  
ATOM   7935 1HD2 ASN A 530      -8.512  -2.478  34.971  1.00  0.79           H  
ATOM   7936 2HD2 ASN A 530      -8.710  -0.840  35.488  1.00  0.79           H  
ATOM   7937  N   VAL A 531     -12.775   2.086  32.933  1.00  0.76           N  
ATOM   7938  CA  VAL A 531     -13.714   3.153  33.226  1.00  0.76           C  
ATOM   7939  C   VAL A 531     -14.878   2.934  32.302  1.00  0.76           C  
ATOM   7940  O   VAL A 531     -16.043   3.070  32.684  1.00  0.76           O  
ATOM   7941  CB  VAL A 531     -13.118   4.540  32.978  1.00  0.76           C  
ATOM   7942  CG1 VAL A 531     -14.203   5.595  33.234  1.00  0.76           C  
ATOM   7943  CG2 VAL A 531     -11.873   4.748  33.836  1.00  0.76           C  
ATOM   7944  H   VAL A 531     -11.959   2.287  32.362  1.00  0.76           H  
ATOM   7945  HA  VAL A 531     -14.054   3.082  34.256  1.00  0.76           H  
ATOM   7946  HB  VAL A 531     -12.828   4.616  31.926  1.00  0.76           H  
ATOM   7947 1HG1 VAL A 531     -13.793   6.588  33.030  1.00  0.76           H  
ATOM   7948 2HG1 VAL A 531     -15.053   5.405  32.586  1.00  0.76           H  
ATOM   7949 3HG1 VAL A 531     -14.518   5.535  34.279  1.00  0.76           H  
ATOM   7950 1HG2 VAL A 531     -11.449   5.733  33.622  1.00  0.76           H  
ATOM   7951 2HG2 VAL A 531     -12.118   4.689  34.878  1.00  0.76           H  
ATOM   7952 3HG2 VAL A 531     -11.145   3.982  33.598  1.00  0.76           H  
ATOM   7953  N   ALA A 532     -14.541   2.602  31.053  1.00  0.73           N  
ATOM   7954  CA  ALA A 532     -15.539   2.334  30.040  1.00  0.73           C  
ATOM   7955  C   ALA A 532     -16.432   1.175  30.480  1.00  0.73           C  
ATOM   7956  O   ALA A 532     -17.650   1.216  30.319  1.00  0.73           O  
ATOM   7957  CB  ALA A 532     -14.846   2.022  28.717  1.00  0.73           C  
ATOM   7958  H   ALA A 532     -13.550   2.521  30.814  1.00  0.73           H  
ATOM   7959  HA  ALA A 532     -16.162   3.214  29.933  1.00  0.73           H  
ATOM   7960 1HB  ALA A 532     -15.581   1.836  27.945  1.00  0.73           H  
ATOM   7961 2HB  ALA A 532     -14.220   2.868  28.426  1.00  0.73           H  
ATOM   7962 3HB  ALA A 532     -14.224   1.139  28.835  1.00  0.73           H  
ATOM   7963  N   ASN A 533     -15.855   0.164  31.113  1.00  0.70           N  
ATOM   7964  CA  ASN A 533     -16.681  -0.932  31.568  1.00  0.70           C  
ATOM   7965  C   ASN A 533     -17.628  -0.453  32.664  1.00  0.70           C  
ATOM   7966  O   ASN A 533     -18.824  -0.755  32.639  1.00  0.70           O  
ATOM   7967  CB  ASN A 533     -15.831  -2.060  32.098  1.00  0.70           C  
ATOM   7968  CG  ASN A 533     -15.082  -2.810  31.042  1.00  0.70           C  
ATOM   7969  OD1 ASN A 533     -15.394  -2.743  29.852  1.00  0.70           O  
ATOM   7970  ND2 ASN A 533     -14.096  -3.558  31.469  1.00  0.70           N  
ATOM   7971  H   ASN A 533     -14.844   0.131  31.225  1.00  0.70           H  
ATOM   7972  HA  ASN A 533     -17.284  -1.290  30.733  1.00  0.70           H  
ATOM   7973 1HB  ASN A 533     -15.107  -1.652  32.804  1.00  0.70           H  
ATOM   7974 2HB  ASN A 533     -16.460  -2.759  32.646  1.00  0.70           H  
ATOM   7975 1HD2 ASN A 533     -13.566  -4.115  30.831  1.00  0.70           H  
ATOM   7976 2HD2 ASN A 533     -13.881  -3.587  32.444  1.00  0.70           H  
ATOM   7977  N   ALA A 534     -17.112   0.317  33.630  1.00  0.68           N  
ATOM   7978  CA  ALA A 534     -17.974   0.784  34.710  1.00  0.68           C  
ATOM   7979  C   ALA A 534     -19.102   1.668  34.199  1.00  0.68           C  
ATOM   7980  O   ALA A 534     -20.254   1.495  34.606  1.00  0.68           O  
ATOM   7981  CB  ALA A 534     -17.155   1.523  35.733  1.00  0.68           C  
ATOM   7982  H   ALA A 534     -16.116   0.551  33.634  1.00  0.68           H  
ATOM   7983  HA  ALA A 534     -18.425  -0.087  35.182  1.00  0.68           H  
ATOM   7984 1HB  ALA A 534     -17.786   1.842  36.559  1.00  0.68           H  
ATOM   7985 2HB  ALA A 534     -16.408   0.839  36.098  1.00  0.68           H  
ATOM   7986 3HB  ALA A 534     -16.682   2.394  35.276  1.00  0.68           H  
ATOM   7987  N   VAL A 535     -18.811   2.566  33.257  1.00  0.67           N  
ATOM   7988  CA  VAL A 535     -19.880   3.411  32.750  1.00  0.67           C  
ATOM   7989  C   VAL A 535     -20.916   2.567  32.042  1.00  0.67           C  
ATOM   7990  O   VAL A 535     -22.112   2.762  32.250  1.00  0.67           O  
ATOM   7991  CB  VAL A 535     -19.379   4.535  31.821  1.00  0.67           C  
ATOM   7992  CG1 VAL A 535     -20.600   5.217  31.152  1.00  0.67           C  
ATOM   7993  CG2 VAL A 535     -18.594   5.564  32.633  1.00  0.67           C  
ATOM   7994  H   VAL A 535     -17.852   2.676  32.925  1.00  0.67           H  
ATOM   7995  HA  VAL A 535     -20.361   3.895  33.603  1.00  0.67           H  
ATOM   7996  HB  VAL A 535     -18.742   4.122  31.055  1.00  0.67           H  
ATOM   7997 1HG1 VAL A 535     -20.267   6.005  30.493  1.00  0.67           H  
ATOM   7998 2HG1 VAL A 535     -21.153   4.476  30.570  1.00  0.67           H  
ATOM   7999 3HG1 VAL A 535     -21.248   5.636  31.912  1.00  0.67           H  
ATOM   8000 1HG2 VAL A 535     -18.258   6.363  31.996  1.00  0.67           H  
ATOM   8001 2HG2 VAL A 535     -19.234   5.984  33.411  1.00  0.67           H  
ATOM   8002 3HG2 VAL A 535     -17.732   5.080  33.085  1.00  0.67           H  
ATOM   8003  N   ALA A 536     -20.465   1.604  31.239  1.00  0.65           N  
ATOM   8004  CA  ALA A 536     -21.366   0.734  30.512  1.00  0.65           C  
ATOM   8005  C   ALA A 536     -22.303  -0.014  31.438  1.00  0.65           C  
ATOM   8006  O   ALA A 536     -23.506  -0.138  31.167  1.00  0.65           O  
ATOM   8007  CB  ALA A 536     -20.547  -0.270  29.739  1.00  0.65           C  
ATOM   8008  H   ALA A 536     -19.459   1.477  31.107  1.00  0.65           H  
ATOM   8009  HA  ALA A 536     -21.959   1.344  29.841  1.00  0.65           H  
ATOM   8010 1HB  ALA A 536     -21.177  -0.927  29.171  1.00  0.65           H  
ATOM   8011 2HB  ALA A 536     -19.907   0.264  29.096  1.00  0.65           H  
ATOM   8012 3HB  ALA A 536     -19.954  -0.862  30.422  1.00  0.65           H  
ATOM   8013  N   LYS A 537     -21.776  -0.480  32.568  1.00  0.64           N  
ATOM   8014  CA  LYS A 537     -22.611  -1.205  33.502  1.00  0.64           C  
ATOM   8015  C   LYS A 537     -23.644  -0.280  34.132  1.00  0.64           C  
ATOM   8016  O   LYS A 537     -24.812  -0.651  34.276  1.00  0.64           O  
ATOM   8017  CB  LYS A 537     -21.743  -1.868  34.571  1.00  0.64           C  
ATOM   8018  CG  LYS A 537     -20.907  -3.042  34.052  1.00  0.64           C  
ATOM   8019  CD  LYS A 537     -20.028  -3.629  35.143  1.00  0.64           C  
ATOM   8020  CE  LYS A 537     -19.180  -4.776  34.611  1.00  0.64           C  
ATOM   8021  NZ  LYS A 537     -18.298  -5.353  35.668  1.00  0.64           N  
ATOM   8022  H   LYS A 537     -20.777  -0.364  32.754  1.00  0.64           H  
ATOM   8023  HA  LYS A 537     -23.143  -1.984  32.956  1.00  0.64           H  
ATOM   8024 1HB  LYS A 537     -21.052  -1.124  34.980  1.00  0.64           H  
ATOM   8025 2HB  LYS A 537     -22.369  -2.220  35.387  1.00  0.64           H  
ATOM   8026 1HG  LYS A 537     -21.575  -3.818  33.678  1.00  0.64           H  
ATOM   8027 2HG  LYS A 537     -20.282  -2.705  33.230  1.00  0.64           H  
ATOM   8028 1HD  LYS A 537     -19.368  -2.848  35.526  1.00  0.64           H  
ATOM   8029 2HD  LYS A 537     -20.650  -3.991  35.960  1.00  0.64           H  
ATOM   8030 1HE  LYS A 537     -19.835  -5.557  34.230  1.00  0.64           H  
ATOM   8031 2HE  LYS A 537     -18.557  -4.406  33.794  1.00  0.64           H  
ATOM   8032 1HZ  LYS A 537     -17.752  -6.107  35.276  1.00  0.64           H  
ATOM   8033 2HZ  LYS A 537     -17.677  -4.636  36.020  1.00  0.64           H  
ATOM   8034 3HZ  LYS A 537     -18.866  -5.707  36.424  1.00  0.64           H  
ATOM   8035  N   GLU A 538     -23.229   0.941  34.471  1.00  0.63           N  
ATOM   8036  CA  GLU A 538     -24.133   1.910  35.078  1.00  0.63           C  
ATOM   8037  C   GLU A 538     -25.248   2.392  34.135  1.00  0.63           C  
ATOM   8038  O   GLU A 538     -26.377   2.639  34.585  1.00  0.63           O  
ATOM   8039  CB  GLU A 538     -23.348   3.090  35.669  1.00  0.63           C  
ATOM   8040  CG  GLU A 538     -22.514   2.703  36.939  1.00  0.63           C  
ATOM   8041  CD  GLU A 538     -21.777   3.859  37.592  1.00  0.63           C  
ATOM   8042  OE1 GLU A 538     -21.789   4.927  37.044  1.00  0.63           O  
ATOM   8043  OE2 GLU A 538     -21.205   3.664  38.645  1.00  0.63           O  
ATOM   8044  H   GLU A 538     -22.249   1.196  34.327  1.00  0.63           H  
ATOM   8045  HA  GLU A 538     -24.620   1.412  35.916  1.00  0.63           H  
ATOM   8046 1HB  GLU A 538     -22.654   3.477  34.917  1.00  0.63           H  
ATOM   8047 2HB  GLU A 538     -24.032   3.893  35.934  1.00  0.63           H  
ATOM   8048 1HG  GLU A 538     -23.189   2.266  37.672  1.00  0.63           H  
ATOM   8049 2HG  GLU A 538     -21.792   1.939  36.657  1.00  0.63           H  
ATOM   8050  N   VAL A 539     -24.956   2.525  32.831  1.00  0.62           N  
ATOM   8051  CA  VAL A 539     -26.000   2.996  31.919  1.00  0.62           C  
ATOM   8052  C   VAL A 539     -26.803   1.836  31.304  1.00  0.62           C  
ATOM   8053  O   VAL A 539     -27.919   2.041  30.845  1.00  0.62           O  
ATOM   8054  CB  VAL A 539     -25.423   3.867  30.783  1.00  0.62           C  
ATOM   8055  CG1 VAL A 539     -24.701   5.048  31.331  1.00  0.62           C  
ATOM   8056  CG2 VAL A 539     -24.569   3.066  29.948  1.00  0.62           C  
ATOM   8057  H   VAL A 539     -24.007   2.344  32.502  1.00  0.62           H  
ATOM   8058  HA  VAL A 539     -26.689   3.620  32.486  1.00  0.62           H  
ATOM   8059  HB  VAL A 539     -26.244   4.256  30.195  1.00  0.62           H  
ATOM   8060 1HG1 VAL A 539     -24.328   5.664  30.515  1.00  0.62           H  
ATOM   8061 2HG1 VAL A 539     -25.391   5.624  31.938  1.00  0.62           H  
ATOM   8062 3HG1 VAL A 539     -23.863   4.710  31.943  1.00  0.62           H  
ATOM   8063 1HG2 VAL A 539     -24.184   3.658  29.134  1.00  0.62           H  
ATOM   8064 2HG2 VAL A 539     -23.761   2.677  30.527  1.00  0.62           H  
ATOM   8065 3HG2 VAL A 539     -25.166   2.263  29.571  1.00  0.62           H  
ATOM   8066  N   GLY A 540     -26.285   0.608  31.332  1.00  0.62           N  
ATOM   8067  CA  GLY A 540     -27.049  -0.512  30.794  1.00  0.62           C  
ATOM   8068  C   GLY A 540     -26.679  -0.956  29.375  1.00  0.62           C  
ATOM   8069  O   GLY A 540     -27.543  -1.451  28.643  1.00  0.62           O  
ATOM   8070  H   GLY A 540     -25.347   0.442  31.688  1.00  0.62           H  
ATOM   8071 1HA  GLY A 540     -26.919  -1.361  31.467  1.00  0.62           H  
ATOM   8072 2HA  GLY A 540     -28.108  -0.263  30.823  1.00  0.62           H  
ATOM   8073  N   LEU A 541     -25.418  -0.779  28.980  1.00  0.62           N  
ATOM   8074  CA  LEU A 541     -24.959  -1.205  27.652  1.00  0.62           C  
ATOM   8075  C   LEU A 541     -24.654  -2.688  27.665  1.00  0.62           C  
ATOM   8076  O   LEU A 541     -24.520  -3.289  28.733  1.00  0.62           O  
ATOM   8077  CB  LEU A 541     -23.698  -0.480  27.224  1.00  0.62           C  
ATOM   8078  CG  LEU A 541     -23.787   0.954  27.115  1.00  0.62           C  
ATOM   8079  CD1 LEU A 541     -22.497   1.449  26.841  1.00  0.62           C  
ATOM   8080  CD2 LEU A 541     -24.717   1.354  26.011  1.00  0.62           C  
ATOM   8081  H   LEU A 541     -24.751  -0.376  29.640  1.00  0.62           H  
ATOM   8082  HA  LEU A 541     -25.747  -1.017  26.922  1.00  0.62           H  
ATOM   8083 1HB  LEU A 541     -22.941  -0.701  27.936  1.00  0.62           H  
ATOM   8084 2HB  LEU A 541     -23.376  -0.869  26.259  1.00  0.62           H  
ATOM   8085  HG  LEU A 541     -24.111   1.335  28.013  1.00  0.62           H  
ATOM   8086 1HD1 LEU A 541     -22.552   2.509  26.775  1.00  0.62           H  
ATOM   8087 2HD1 LEU A 541     -21.808   1.174  27.609  1.00  0.62           H  
ATOM   8088 3HD1 LEU A 541     -22.177   1.028  25.914  1.00  0.62           H  
ATOM   8089 1HD2 LEU A 541     -24.761   2.443  25.944  1.00  0.62           H  
ATOM   8090 2HD2 LEU A 541     -24.346   0.953  25.076  1.00  0.62           H  
ATOM   8091 3HD2 LEU A 541     -25.706   0.958  26.209  1.00  0.62           H  
ATOM   8092  N   ASP A 542     -24.553  -3.281  26.479  1.00  0.63           N  
ATOM   8093  CA  ASP A 542     -24.236  -4.692  26.361  1.00  0.63           C  
ATOM   8094  C   ASP A 542     -22.723  -4.896  26.371  1.00  0.63           C  
ATOM   8095  O   ASP A 542     -22.224  -5.900  26.882  1.00  0.63           O  
ATOM   8096  CB  ASP A 542     -24.815  -5.225  25.050  1.00  0.63           C  
ATOM   8097  CG  ASP A 542     -26.331  -5.134  25.007  1.00  0.63           C  
ATOM   8098  OD1 ASP A 542     -26.997  -5.677  25.872  1.00  0.63           O  
ATOM   8099  OD2 ASP A 542     -26.839  -4.460  24.135  1.00  0.63           O  
ATOM   8100  H   ASP A 542     -24.664  -2.742  25.624  1.00  0.63           H  
ATOM   8101  HA  ASP A 542     -24.670  -5.227  27.206  1.00  0.63           H  
ATOM   8102 1HB  ASP A 542     -24.401  -4.652  24.216  1.00  0.63           H  
ATOM   8103 2HB  ASP A 542     -24.516  -6.263  24.915  1.00  0.63           H  
ATOM   8104  N   THR A 543     -21.996  -3.927  25.816  1.00  0.65           N  
ATOM   8105  CA  THR A 543     -20.538  -4.030  25.742  1.00  0.65           C  
ATOM   8106  C   THR A 543     -19.830  -2.673  25.677  1.00  0.65           C  
ATOM   8107  O   THR A 543     -20.450  -1.644  25.385  1.00  0.65           O  
ATOM   8108  CB  THR A 543     -20.120  -4.918  24.556  1.00  0.65           C  
ATOM   8109  OG1 THR A 543     -18.707  -5.152  24.601  1.00  0.65           O  
ATOM   8110  CG2 THR A 543     -20.473  -4.265  23.286  1.00  0.65           C  
ATOM   8111  H   THR A 543     -22.492  -3.140  25.395  1.00  0.65           H  
ATOM   8112  HA  THR A 543     -20.195  -4.526  26.651  1.00  0.65           H  
ATOM   8113  HB  THR A 543     -20.635  -5.875  24.626  1.00  0.65           H  
ATOM   8114  HG1 THR A 543     -18.244  -4.359  24.308  1.00  0.65           H  
ATOM   8115 1HG2 THR A 543     -20.179  -4.893  22.447  1.00  0.65           H  
ATOM   8116 2HG2 THR A 543     -21.548  -4.102  23.262  1.00  0.65           H  
ATOM   8117 3HG2 THR A 543     -19.952  -3.322  23.238  1.00  0.65           H  
ATOM   8118  N   ALA A 544     -18.531  -2.681  25.983  1.00  0.67           N  
ATOM   8119  CA  ALA A 544     -17.725  -1.464  25.919  1.00  0.67           C  
ATOM   8120  C   ALA A 544     -16.303  -1.745  25.461  1.00  0.67           C  
ATOM   8121  O   ALA A 544     -15.685  -2.730  25.872  1.00  0.67           O  
ATOM   8122  CB  ALA A 544     -17.673  -0.800  27.285  1.00  0.67           C  
ATOM   8123  H   ALA A 544     -18.095  -3.558  26.240  1.00  0.67           H  
ATOM   8124  HA  ALA A 544     -18.187  -0.791  25.204  1.00  0.67           H  
ATOM   8125 1HB  ALA A 544     -17.098   0.120  27.217  1.00  0.67           H  
ATOM   8126 2HB  ALA A 544     -18.668  -0.579  27.580  1.00  0.67           H  
ATOM   8127 3HB  ALA A 544     -17.209  -1.466  28.014  1.00  0.67           H  
ATOM   8128  N   PHE A 545     -15.776  -0.839  24.647  1.00  0.71           N  
ATOM   8129  CA  PHE A 545     -14.414  -0.929  24.144  1.00  0.71           C  
ATOM   8130  C   PHE A 545     -13.662   0.367  24.396  1.00  0.71           C  
ATOM   8131  O   PHE A 545     -14.041   1.410  23.855  1.00  0.71           O  
ATOM   8132  CB  PHE A 545     -14.450  -1.191  22.648  1.00  0.71           C  
ATOM   8133  CG  PHE A 545     -15.194  -2.409  22.294  1.00  0.71           C  
ATOM   8134  CD1 PHE A 545     -16.550  -2.341  22.121  1.00  0.71           C  
ATOM   8135  CD2 PHE A 545     -14.566  -3.624  22.157  1.00  0.71           C  
ATOM   8136  CE1 PHE A 545     -17.274  -3.462  21.803  1.00  0.71           C  
ATOM   8137  CE2 PHE A 545     -15.293  -4.755  21.843  1.00  0.71           C  
ATOM   8138  CZ  PHE A 545     -16.655  -4.665  21.663  1.00  0.71           C  
ATOM   8139  H   PHE A 545     -16.365  -0.070  24.338  1.00  0.71           H  
ATOM   8140  HA  PHE A 545     -13.893  -1.741  24.651  1.00  0.71           H  
ATOM   8141 1HB  PHE A 545     -14.905  -0.343  22.135  1.00  0.71           H  
ATOM   8142 2HB  PHE A 545     -13.432  -1.303  22.284  1.00  0.71           H  
ATOM   8143  HD1 PHE A 545     -17.043  -1.373  22.242  1.00  0.71           H  
ATOM   8144  HD2 PHE A 545     -13.487  -3.686  22.306  1.00  0.71           H  
ATOM   8145  HE1 PHE A 545     -18.341  -3.393  21.659  1.00  0.71           H  
ATOM   8146  HE2 PHE A 545     -14.794  -5.716  21.741  1.00  0.71           H  
ATOM   8147  HZ  PHE A 545     -17.236  -5.553  21.415  1.00  0.71           H  
ATOM   8148  N   GLY A 546     -12.622   0.308  25.219  1.00  0.77           N  
ATOM   8149  CA  GLY A 546     -11.859   1.504  25.559  1.00  0.77           C  
ATOM   8150  C   GLY A 546     -10.463   1.492  24.943  1.00  0.77           C  
ATOM   8151  O   GLY A 546     -10.113   0.578  24.194  1.00  0.77           O  
ATOM   8152  H   GLY A 546     -12.348  -0.584  25.621  1.00  0.77           H  
ATOM   8153 1HA  GLY A 546     -12.406   2.383  25.242  1.00  0.77           H  
ATOM   8154 2HA  GLY A 546     -11.767   1.583  26.638  1.00  0.77           H  
ATOM   8155  N   ASP A 547      -9.669   2.505  25.290  1.00  0.82           N  
ATOM   8156  CA  ASP A 547      -8.294   2.695  24.832  1.00  0.82           C  
ATOM   8157  C   ASP A 547      -8.143   2.676  23.298  1.00  0.82           C  
ATOM   8158  O   ASP A 547      -7.152   2.155  22.779  1.00  0.82           O  
ATOM   8159  CB  ASP A 547      -7.420   1.607  25.470  1.00  0.82           C  
ATOM   8160  CG  ASP A 547      -7.345   1.722  27.026  1.00  0.82           C  
ATOM   8161  OD1 ASP A 547      -6.969   2.757  27.512  1.00  0.82           O  
ATOM   8162  OD2 ASP A 547      -7.732   0.773  27.706  1.00  0.82           O  
ATOM   8163  H   ASP A 547     -10.050   3.192  25.927  1.00  0.82           H  
ATOM   8164  HA  ASP A 547      -7.958   3.669  25.192  1.00  0.82           H  
ATOM   8165 1HB  ASP A 547      -7.799   0.620  25.206  1.00  0.82           H  
ATOM   8166 2HB  ASP A 547      -6.411   1.684  25.070  1.00  0.82           H  
ATOM   8167  N   LEU A 548      -9.100   3.279  22.583  1.00  0.88           N  
ATOM   8168  CA  LEU A 548      -9.111   3.308  21.113  1.00  0.88           C  
ATOM   8169  C   LEU A 548      -8.748   4.638  20.413  1.00  0.88           C  
ATOM   8170  O   LEU A 548      -9.022   5.724  20.927  1.00  0.88           O  
ATOM   8171  CB  LEU A 548     -10.519   2.939  20.676  1.00  0.88           C  
ATOM   8172  CG  LEU A 548     -11.028   1.611  21.191  1.00  0.88           C  
ATOM   8173  CD1 LEU A 548     -12.360   1.443  20.713  1.00  0.88           C  
ATOM   8174  CD2 LEU A 548     -10.127   0.478  20.786  1.00  0.88           C  
ATOM   8175  H   LEU A 548      -9.902   3.670  23.083  1.00  0.88           H  
ATOM   8176  HA  LEU A 548      -8.414   2.548  20.761  1.00  0.88           H  
ATOM   8177 1HB  LEU A 548     -11.194   3.702  21.057  1.00  0.88           H  
ATOM   8178 2HB  LEU A 548     -10.581   2.953  19.610  1.00  0.88           H  
ATOM   8179  HG  LEU A 548     -11.087   1.651  22.258  1.00  0.88           H  
ATOM   8180 1HD1 LEU A 548     -12.774   0.533  21.092  1.00  0.88           H  
ATOM   8181 2HD1 LEU A 548     -12.907   2.285  21.092  1.00  0.88           H  
ATOM   8182 3HD1 LEU A 548     -12.372   1.428  19.624  1.00  0.88           H  
ATOM   8183 1HD2 LEU A 548     -10.528  -0.454  21.186  1.00  0.88           H  
ATOM   8184 2HD2 LEU A 548     -10.071   0.415  19.728  1.00  0.88           H  
ATOM   8185 3HD2 LEU A 548      -9.128   0.646  21.193  1.00  0.88           H  
ATOM   8186  N   MET A 549      -8.161   4.529  19.203  1.00  0.91           N  
ATOM   8187  CA  MET A 549      -7.914   5.664  18.287  1.00  0.91           C  
ATOM   8188  C   MET A 549      -9.100   5.757  17.302  1.00  0.91           C  
ATOM   8189  O   MET A 549      -9.844   4.780  17.187  1.00  0.91           O  
ATOM   8190  CB  MET A 549      -6.560   5.506  17.588  1.00  0.91           C  
ATOM   8191  CG  MET A 549      -5.379   5.517  18.534  1.00  0.91           C  
ATOM   8192  SD  MET A 549      -5.201   7.115  19.416  1.00  0.91           S  
ATOM   8193  CE  MET A 549      -4.615   8.233  18.129  1.00  0.91           C  
ATOM   8194  H   MET A 549      -7.911   3.589  18.854  1.00  0.91           H  
ATOM   8195  HA  MET A 549      -7.883   6.574  18.883  1.00  0.91           H  
ATOM   8196 1HB  MET A 549      -6.541   4.536  17.075  1.00  0.91           H  
ATOM   8197 2HB  MET A 549      -6.397   6.262  16.845  1.00  0.91           H  
ATOM   8198 1HG  MET A 549      -5.499   4.723  19.273  1.00  0.91           H  
ATOM   8199 2HG  MET A 549      -4.464   5.325  17.971  1.00  0.91           H  
ATOM   8200 1HE  MET A 549      -4.459   9.226  18.552  1.00  0.91           H  
ATOM   8201 2HE  MET A 549      -3.671   7.862  17.727  1.00  0.91           H  
ATOM   8202 3HE  MET A 549      -5.349   8.291  17.328  1.00  0.91           H  
ATOM   8203  N   PRO A 550      -9.364   6.883  16.609  1.00  0.92           N  
ATOM   8204  CA  PRO A 550     -10.448   7.004  15.640  1.00  0.92           C  
ATOM   8205  C   PRO A 550     -10.486   5.855  14.632  1.00  0.92           C  
ATOM   8206  O   PRO A 550     -11.559   5.376  14.282  1.00  0.92           O  
ATOM   8207  CB  PRO A 550     -10.114   8.326  14.940  1.00  0.92           C  
ATOM   8208  CG  PRO A 550      -9.421   9.122  15.982  1.00  0.92           C  
ATOM   8209  CD  PRO A 550      -8.545   8.101  16.732  1.00  0.92           C  
ATOM   8210  HA  PRO A 550     -11.405   7.084  16.179  1.00  0.92           H  
ATOM   8211 1HB  PRO A 550      -9.508   8.147  14.040  1.00  0.92           H  
ATOM   8212 2HB  PRO A 550     -11.045   8.815  14.612  1.00  0.92           H  
ATOM   8213 1HG  PRO A 550      -8.849   9.946  15.533  1.00  0.92           H  
ATOM   8214 2HG  PRO A 550     -10.185   9.581  16.615  1.00  0.92           H  
ATOM   8215 1HD  PRO A 550      -7.600   7.998  16.202  1.00  0.92           H  
ATOM   8216 2HD  PRO A 550      -8.407   8.391  17.772  1.00  0.92           H  
ATOM   8217  N   GLU A 551      -9.320   5.359  14.194  1.00  0.91           N  
ATOM   8218  CA  GLU A 551      -9.311   4.251  13.233  1.00  0.91           C  
ATOM   8219  C   GLU A 551      -9.888   2.957  13.814  1.00  0.91           C  
ATOM   8220  O   GLU A 551     -10.395   2.094  13.081  1.00  0.91           O  
ATOM   8221  CB  GLU A 551      -7.899   3.994  12.696  1.00  0.91           C  
ATOM   8222  CG  GLU A 551      -6.887   3.424  13.709  1.00  0.91           C  
ATOM   8223  CD  GLU A 551      -5.497   3.210  13.101  1.00  0.91           C  
ATOM   8224  OE1 GLU A 551      -5.384   2.485  12.127  1.00  0.91           O  
ATOM   8225  OE2 GLU A 551      -4.558   3.808  13.574  1.00  0.91           O  
ATOM   8226  H   GLU A 551      -8.443   5.755  14.499  1.00  0.91           H  
ATOM   8227  HA  GLU A 551      -9.938   4.538  12.388  1.00  0.91           H  
ATOM   8228 1HB  GLU A 551      -7.958   3.297  11.862  1.00  0.91           H  
ATOM   8229 2HB  GLU A 551      -7.489   4.927  12.312  1.00  0.91           H  
ATOM   8230 1HG  GLU A 551      -6.811   4.105  14.554  1.00  0.91           H  
ATOM   8231 2HG  GLU A 551      -7.255   2.468  14.080  1.00  0.91           H  
ATOM   8232  N   ASP A 552      -9.840   2.827  15.138  1.00  0.87           N  
ATOM   8233  CA  ASP A 552     -10.302   1.620  15.774  1.00  0.87           C  
ATOM   8234  C   ASP A 552     -11.781   1.796  15.993  1.00  0.87           C  
ATOM   8235  O   ASP A 552     -12.554   0.850  15.878  1.00  0.87           O  
ATOM   8236  CB  ASP A 552      -9.622   1.410  17.111  1.00  0.87           C  
ATOM   8237  CG  ASP A 552      -8.116   1.243  17.068  1.00  0.87           C  
ATOM   8238  OD1 ASP A 552      -7.636   0.379  16.368  1.00  0.87           O  
ATOM   8239  OD2 ASP A 552      -7.444   1.984  17.788  1.00  0.87           O  
ATOM   8240  H   ASP A 552      -9.490   3.582  15.716  1.00  0.87           H  
ATOM   8241  HA  ASP A 552     -10.121   0.765  15.122  1.00  0.87           H  
ATOM   8242 1HB  ASP A 552      -9.844   2.250  17.730  1.00  0.87           H  
ATOM   8243 2HB  ASP A 552     -10.051   0.533  17.564  1.00  0.87           H  
ATOM   8244  N   LYS A 553     -12.189   3.035  16.270  1.00  0.83           N  
ATOM   8245  CA  LYS A 553     -13.602   3.313  16.445  1.00  0.83           C  
ATOM   8246  C   LYS A 553     -14.313   3.019  15.132  1.00  0.83           C  
ATOM   8247  O   LYS A 553     -15.350   2.354  15.107  1.00  0.83           O  
ATOM   8248  CB  LYS A 553     -13.838   4.746  16.907  1.00  0.83           C  
ATOM   8249  CG  LYS A 553     -15.311   5.067  17.132  1.00  0.83           C  
ATOM   8250  CD  LYS A 553     -15.531   6.464  17.646  1.00  0.83           C  
ATOM   8251  CE  LYS A 553     -15.279   6.537  19.148  1.00  0.83           C  
ATOM   8252  NZ  LYS A 553     -15.652   7.829  19.685  1.00  0.83           N  
ATOM   8253  H   LYS A 553     -11.495   3.778  16.373  1.00  0.83           H  
ATOM   8254  HA  LYS A 553     -13.996   2.634  17.198  1.00  0.83           H  
ATOM   8255 1HB  LYS A 553     -13.292   4.928  17.835  1.00  0.83           H  
ATOM   8256 2HB  LYS A 553     -13.455   5.439  16.158  1.00  0.83           H  
ATOM   8257 1HG  LYS A 553     -15.843   4.891  16.225  1.00  0.83           H  
ATOM   8258 2HG  LYS A 553     -15.730   4.432  17.847  1.00  0.83           H  
ATOM   8259 1HD  LYS A 553     -14.848   7.154  17.139  1.00  0.83           H  
ATOM   8260 2HD  LYS A 553     -16.545   6.779  17.438  1.00  0.83           H  
ATOM   8261 1HE  LYS A 553     -15.867   5.787  19.641  1.00  0.83           H  
ATOM   8262 2HE  LYS A 553     -14.225   6.356  19.354  1.00  0.83           H  
ATOM   8263 1HZ  LYS A 553     -15.512   7.903  20.679  1.00  0.83           H  
ATOM   8264 2HZ  LYS A 553     -15.129   8.566  19.258  1.00  0.83           H  
ATOM   8265 3HZ  LYS A 553     -16.638   8.032  19.515  1.00  0.83           H  
ATOM   8266  N   VAL A 554     -13.706   3.451  14.022  1.00  0.79           N  
ATOM   8267  CA  VAL A 554     -14.258   3.184  12.702  1.00  0.79           C  
ATOM   8268  C   VAL A 554     -14.339   1.690  12.457  1.00  0.79           C  
ATOM   8269  O   VAL A 554     -15.370   1.197  11.997  1.00  0.79           O  
ATOM   8270  CB  VAL A 554     -13.409   3.832  11.598  1.00  0.79           C  
ATOM   8271  CG1 VAL A 554     -13.869   3.336  10.246  1.00  0.79           C  
ATOM   8272  CG2 VAL A 554     -13.570   5.318  11.653  1.00  0.79           C  
ATOM   8273  H   VAL A 554     -12.853   4.004  14.105  1.00  0.79           H  
ATOM   8274  HA  VAL A 554     -15.263   3.604  12.658  1.00  0.79           H  
ATOM   8275  HB  VAL A 554     -12.360   3.563  11.736  1.00  0.79           H  
ATOM   8276 1HG1 VAL A 554     -13.272   3.803   9.461  1.00  0.79           H  
ATOM   8277 2HG1 VAL A 554     -13.753   2.253  10.194  1.00  0.79           H  
ATOM   8278 3HG1 VAL A 554     -14.911   3.589  10.114  1.00  0.79           H  
ATOM   8279 1HG2 VAL A 554     -12.968   5.763  10.867  1.00  0.79           H  
ATOM   8280 2HG2 VAL A 554     -14.610   5.561  11.498  1.00  0.79           H  
ATOM   8281 3HG2 VAL A 554     -13.253   5.696  12.612  1.00  0.79           H  
ATOM   8282  N   THR A 555     -13.275   0.962  12.809  1.00  0.77           N  
ATOM   8283  CA  THR A 555     -13.263  -0.480  12.657  1.00  0.77           C  
ATOM   8284  C   THR A 555     -14.387  -1.139  13.467  1.00  0.77           C  
ATOM   8285  O   THR A 555     -15.067  -2.035  12.958  1.00  0.77           O  
ATOM   8286  CB  THR A 555     -11.909  -1.070  13.084  1.00  0.77           C  
ATOM   8287  OG1 THR A 555     -10.862  -0.536  12.248  1.00  0.77           O  
ATOM   8288  CG2 THR A 555     -11.948  -2.581  12.966  1.00  0.77           C  
ATOM   8289  H   THR A 555     -12.431   1.420  13.156  1.00  0.77           H  
ATOM   8290  HA  THR A 555     -13.422  -0.713  11.605  1.00  0.77           H  
ATOM   8291  HB  THR A 555     -11.707  -0.804  14.114  1.00  0.77           H  
ATOM   8292  HG1 THR A 555     -10.723   0.420  12.468  1.00  0.77           H  
ATOM   8293 1HG2 THR A 555     -10.989  -2.991  13.276  1.00  0.77           H  
ATOM   8294 2HG2 THR A 555     -12.738  -2.973  13.609  1.00  0.77           H  
ATOM   8295 3HG2 THR A 555     -12.148  -2.861  11.933  1.00  0.77           H  
ATOM   8296  N   LYS A 556     -14.611  -0.688  14.712  1.00  0.75           N  
ATOM   8297  CA  LYS A 556     -15.656  -1.299  15.533  1.00  0.75           C  
ATOM   8298  C   LYS A 556     -17.036  -1.004  14.941  1.00  0.75           C  
ATOM   8299  O   LYS A 556     -17.907  -1.884  14.920  1.00  0.75           O  
ATOM   8300  CB  LYS A 556     -15.596  -0.794  16.985  1.00  0.75           C  
ATOM   8301  CG  LYS A 556     -14.348  -1.218  17.788  1.00  0.75           C  
ATOM   8302  CD  LYS A 556     -14.213  -2.722  17.908  1.00  0.75           C  
ATOM   8303  CE  LYS A 556     -12.967  -3.089  18.705  1.00  0.75           C  
ATOM   8304  NZ  LYS A 556     -12.693  -4.564  18.672  1.00  0.75           N  
ATOM   8305  H   LYS A 556     -14.021   0.049  15.095  1.00  0.75           H  
ATOM   8306  HA  LYS A 556     -15.510  -2.377  15.533  1.00  0.75           H  
ATOM   8307 1HB  LYS A 556     -15.603   0.295  16.970  1.00  0.75           H  
ATOM   8308 2HB  LYS A 556     -16.483  -1.118  17.527  1.00  0.75           H  
ATOM   8309 1HG  LYS A 556     -13.460  -0.837  17.310  1.00  0.75           H  
ATOM   8310 2HG  LYS A 556     -14.406  -0.786  18.790  1.00  0.75           H  
ATOM   8311 1HD  LYS A 556     -15.091  -3.129  18.417  1.00  0.75           H  
ATOM   8312 2HD  LYS A 556     -14.148  -3.164  16.913  1.00  0.75           H  
ATOM   8313 1HE  LYS A 556     -12.110  -2.558  18.292  1.00  0.75           H  
ATOM   8314 2HE  LYS A 556     -13.106  -2.777  19.737  1.00  0.75           H  
ATOM   8315 1HZ  LYS A 556     -11.863  -4.766  19.211  1.00  0.75           H  
ATOM   8316 2HZ  LYS A 556     -13.475  -5.076  19.056  1.00  0.75           H  
ATOM   8317 3HZ  LYS A 556     -12.549  -4.852  17.715  1.00  0.75           H  
ATOM   8318  N   ILE A 557     -17.222   0.195  14.386  1.00  0.75           N  
ATOM   8319  CA  ILE A 557     -18.484   0.510  13.736  1.00  0.75           C  
ATOM   8320  C   ILE A 557     -18.674  -0.340  12.500  1.00  0.75           C  
ATOM   8321  O   ILE A 557     -19.760  -0.872  12.291  1.00  0.75           O  
ATOM   8322  CB  ILE A 557     -18.596   2.003  13.385  1.00  0.75           C  
ATOM   8323  CG1 ILE A 557     -18.670   2.822  14.654  1.00  0.75           C  
ATOM   8324  CG2 ILE A 557     -19.790   2.284  12.480  1.00  0.75           C  
ATOM   8325  CD1 ILE A 557     -19.861   2.473  15.505  1.00  0.75           C  
ATOM   8326  H   ILE A 557     -16.485   0.902  14.437  1.00  0.75           H  
ATOM   8327  HA  ILE A 557     -19.290   0.274  14.430  1.00  0.75           H  
ATOM   8328  HB  ILE A 557     -17.683   2.302  12.865  1.00  0.75           H  
ATOM   8329 1HG1 ILE A 557     -17.772   2.666  15.239  1.00  0.75           H  
ATOM   8330 2HG1 ILE A 557     -18.743   3.866  14.392  1.00  0.75           H  
ATOM   8331 1HG2 ILE A 557     -19.807   3.348  12.246  1.00  0.75           H  
ATOM   8332 2HG2 ILE A 557     -19.698   1.710  11.558  1.00  0.75           H  
ATOM   8333 3HG2 ILE A 557     -20.707   2.008  12.989  1.00  0.75           H  
ATOM   8334 1HD1 ILE A 557     -19.851   3.086  16.376  1.00  0.75           H  
ATOM   8335 2HD1 ILE A 557     -20.780   2.651  14.945  1.00  0.75           H  
ATOM   8336 3HD1 ILE A 557     -19.811   1.428  15.802  1.00  0.75           H  
ATOM   8337  N   ALA A 558     -17.619  -0.506  11.698  1.00  0.77           N  
ATOM   8338  CA  ALA A 558     -17.698  -1.336  10.505  1.00  0.77           C  
ATOM   8339  C   ALA A 558     -18.047  -2.782  10.864  1.00  0.77           C  
ATOM   8340  O   ALA A 558     -18.855  -3.432  10.192  1.00  0.77           O  
ATOM   8341  CB  ALA A 558     -16.374  -1.295   9.761  1.00  0.77           C  
ATOM   8342  H   ALA A 558     -16.744  -0.030  11.916  1.00  0.77           H  
ATOM   8343  HA  ALA A 558     -18.484  -0.939   9.867  1.00  0.77           H  
ATOM   8344 1HB  ALA A 558     -16.443  -1.897   8.858  1.00  0.77           H  
ATOM   8345 2HB  ALA A 558     -16.139  -0.263   9.498  1.00  0.77           H  
ATOM   8346 3HB  ALA A 558     -15.589  -1.690  10.402  1.00  0.77           H  
ATOM   8347  N   ALA A 559     -17.458  -3.286  11.952  1.00  0.80           N  
ATOM   8348  CA  ALA A 559     -17.738  -4.645  12.380  1.00  0.80           C  
ATOM   8349  C   ALA A 559     -19.214  -4.805  12.730  1.00  0.80           C  
ATOM   8350  O   ALA A 559     -19.843  -5.800  12.381  1.00  0.80           O  
ATOM   8351  CB  ALA A 559     -16.872  -4.994  13.580  1.00  0.80           C  
ATOM   8352  H   ALA A 559     -16.779  -2.728  12.467  1.00  0.80           H  
ATOM   8353  HA  ALA A 559     -17.506  -5.317  11.557  1.00  0.80           H  
ATOM   8354 1HB  ALA A 559     -17.069  -6.019  13.887  1.00  0.80           H  
ATOM   8355 2HB  ALA A 559     -15.821  -4.885  13.311  1.00  0.80           H  
ATOM   8356 3HB  ALA A 559     -17.106  -4.318  14.401  1.00  0.80           H  
ATOM   8357  N   LEU A 560     -19.777  -3.795  13.385  1.00  0.84           N  
ATOM   8358  CA  LEU A 560     -21.179  -3.795  13.782  1.00  0.84           C  
ATOM   8359  C   LEU A 560     -22.094  -3.639  12.544  1.00  0.84           C  
ATOM   8360  O   LEU A 560     -23.106  -4.342  12.395  1.00  0.84           O  
ATOM   8361  CB  LEU A 560     -21.364  -2.690  14.839  1.00  0.84           C  
ATOM   8362  CG  LEU A 560     -22.720  -2.553  15.512  1.00  0.84           C  
ATOM   8363  CD1 LEU A 560     -23.080  -3.881  16.182  1.00  0.84           C  
ATOM   8364  CD2 LEU A 560     -22.604  -1.456  16.577  1.00  0.84           C  
ATOM   8365  H   LEU A 560     -19.193  -3.004  13.662  1.00  0.84           H  
ATOM   8366  HA  LEU A 560     -21.401  -4.753  14.248  1.00  0.84           H  
ATOM   8367 1HB  LEU A 560     -20.620  -2.840  15.622  1.00  0.84           H  
ATOM   8368 2HB  LEU A 560     -21.147  -1.733  14.361  1.00  0.84           H  
ATOM   8369  HG  LEU A 560     -23.484  -2.298  14.780  1.00  0.84           H  
ATOM   8370 1HD1 LEU A 560     -24.030  -3.809  16.687  1.00  0.84           H  
ATOM   8371 2HD1 LEU A 560     -23.137  -4.663  15.423  1.00  0.84           H  
ATOM   8372 3HD1 LEU A 560     -22.309  -4.136  16.910  1.00  0.84           H  
ATOM   8373 1HD2 LEU A 560     -23.538  -1.324  17.102  1.00  0.84           H  
ATOM   8374 2HD2 LEU A 560     -21.857  -1.754  17.254  1.00  0.84           H  
ATOM   8375 3HD2 LEU A 560     -22.312  -0.533  16.141  1.00  0.84           H  
ATOM   8376  N   LYS A 561     -21.691  -2.750  11.630  1.00  0.88           N  
ATOM   8377  CA  LYS A 561     -22.394  -2.450  10.382  1.00  0.88           C  
ATOM   8378  C   LYS A 561     -22.581  -3.711   9.550  1.00  0.88           C  
ATOM   8379  O   LYS A 561     -23.596  -3.888   8.876  1.00  0.88           O  
ATOM   8380  CB  LYS A 561     -21.597  -1.425   9.581  1.00  0.88           C  
ATOM   8381  CG  LYS A 561     -22.238  -0.880   8.345  1.00  0.88           C  
ATOM   8382  CD  LYS A 561     -21.343   0.207   7.780  1.00  0.88           C  
ATOM   8383  CE  LYS A 561     -21.902   0.824   6.526  1.00  0.88           C  
ATOM   8384  NZ  LYS A 561     -21.014   1.899   6.028  1.00  0.88           N  
ATOM   8385  H   LYS A 561     -20.851  -2.218  11.826  1.00  0.88           H  
ATOM   8386  HA  LYS A 561     -23.377  -2.046  10.621  1.00  0.88           H  
ATOM   8387 1HB  LYS A 561     -21.317  -0.595  10.214  1.00  0.88           H  
ATOM   8388 2HB  LYS A 561     -20.674  -1.893   9.257  1.00  0.88           H  
ATOM   8389 1HG  LYS A 561     -22.363  -1.677   7.613  1.00  0.88           H  
ATOM   8390 2HG  LYS A 561     -23.215  -0.461   8.587  1.00  0.88           H  
ATOM   8391 1HD  LYS A 561     -21.220   0.997   8.530  1.00  0.88           H  
ATOM   8392 2HD  LYS A 561     -20.360  -0.211   7.563  1.00  0.88           H  
ATOM   8393 1HE  LYS A 561     -22.004   0.060   5.758  1.00  0.88           H  
ATOM   8394 2HE  LYS A 561     -22.883   1.250   6.741  1.00  0.88           H  
ATOM   8395 1HZ  LYS A 561     -21.406   2.304   5.196  1.00  0.88           H  
ATOM   8396 2HZ  LYS A 561     -20.931   2.628   6.777  1.00  0.88           H  
ATOM   8397 3HZ  LYS A 561     -20.103   1.522   5.824  1.00  0.88           H  
ATOM   8398  N   ALA A 562     -21.593  -4.604   9.606  1.00  0.90           N  
ATOM   8399  CA  ALA A 562     -21.632  -5.861   8.876  1.00  0.90           C  
ATOM   8400  C   ALA A 562     -22.858  -6.709   9.244  1.00  0.90           C  
ATOM   8401  O   ALA A 562     -23.321  -7.498   8.418  1.00  0.90           O  
ATOM   8402  CB  ALA A 562     -20.371  -6.661   9.149  1.00  0.90           C  
ATOM   8403  H   ALA A 562     -20.756  -4.374  10.145  1.00  0.90           H  
ATOM   8404  HA  ALA A 562     -21.685  -5.627   7.814  1.00  0.90           H  
ATOM   8405 1HB  ALA A 562     -20.394  -7.584   8.574  1.00  0.90           H  
ATOM   8406 2HB  ALA A 562     -19.498  -6.071   8.867  1.00  0.90           H  
ATOM   8407 3HB  ALA A 562     -20.323  -6.899  10.208  1.00  0.90           H  
ATOM   8408  N   ASP A 563     -23.353  -6.600  10.485  1.00  0.90           N  
ATOM   8409  CA  ASP A 563     -24.508  -7.390  10.906  1.00  0.90           C  
ATOM   8410  C   ASP A 563     -25.841  -6.678  10.648  1.00  0.90           C  
ATOM   8411  O   ASP A 563     -26.857  -7.326  10.382  1.00  0.90           O  
ATOM   8412  CB  ASP A 563     -24.453  -7.708  12.390  1.00  0.90           C  
ATOM   8413  CG  ASP A 563     -23.298  -8.585  12.840  1.00  0.90           C  
ATOM   8414  OD1 ASP A 563     -22.860  -9.454  12.113  1.00  0.90           O  
ATOM   8415  OD2 ASP A 563     -22.924  -8.408  13.986  1.00  0.90           O  
ATOM   8416  H   ASP A 563     -22.964  -5.915  11.131  1.00  0.90           H  
ATOM   8417  HA  ASP A 563     -24.507  -8.323  10.345  1.00  0.90           H  
ATOM   8418 1HB  ASP A 563     -24.375  -6.755  12.915  1.00  0.90           H  
ATOM   8419 2HB  ASP A 563     -25.392  -8.173  12.693  1.00  0.90           H  
ATOM   8420  N   GLY A 564     -25.844  -5.348  10.739  1.00  0.87           N  
ATOM   8421  CA  GLY A 564     -27.093  -4.599  10.569  1.00  0.87           C  
ATOM   8422  C   GLY A 564     -26.917  -3.091  10.728  1.00  0.87           C  
ATOM   8423  O   GLY A 564     -25.841  -2.613  11.076  1.00  0.87           O  
ATOM   8424  H   GLY A 564     -24.973  -4.868  10.969  1.00  0.87           H  
ATOM   8425 1HA  GLY A 564     -27.504  -4.812   9.583  1.00  0.87           H  
ATOM   8426 2HA  GLY A 564     -27.819  -4.954  11.298  1.00  0.87           H  
ATOM   8427  N   GLY A 565     -27.992  -2.329  10.519  1.00  0.82           N  
ATOM   8428  CA  GLY A 565     -27.866  -0.880  10.603  1.00  0.82           C  
ATOM   8429  C   GLY A 565     -27.281  -0.443  11.937  1.00  0.82           C  
ATOM   8430  O   GLY A 565     -27.775  -0.830  13.007  1.00  0.82           O  
ATOM   8431  H   GLY A 565     -28.877  -2.744  10.260  1.00  0.82           H  
ATOM   8432 1HA  GLY A 565     -27.227  -0.532   9.793  1.00  0.82           H  
ATOM   8433 2HA  GLY A 565     -28.843  -0.419  10.454  1.00  0.82           H  
ATOM   8434  N   VAL A 566     -26.251   0.393  11.858  1.00  0.77           N  
ATOM   8435  CA  VAL A 566     -25.585   0.886  13.053  1.00  0.77           C  
ATOM   8436  C   VAL A 566     -25.588   2.386  13.165  1.00  0.77           C  
ATOM   8437  O   VAL A 566     -25.210   3.107  12.236  1.00  0.77           O  
ATOM   8438  CB  VAL A 566     -24.124   0.415  13.090  1.00  0.77           C  
ATOM   8439  CG1 VAL A 566     -23.410   0.826  11.852  1.00  0.77           C  
ATOM   8440  CG2 VAL A 566     -23.405   1.040  14.251  1.00  0.77           C  
ATOM   8441  H   VAL A 566     -25.930   0.666  10.935  1.00  0.77           H  
ATOM   8442  HA  VAL A 566     -26.095   0.471  13.915  1.00  0.77           H  
ATOM   8443  HB  VAL A 566     -24.107  -0.672  13.164  1.00  0.77           H  
ATOM   8444 1HG1 VAL A 566     -22.382   0.479  11.909  1.00  0.77           H  
ATOM   8445 2HG1 VAL A 566     -23.902   0.392  10.981  1.00  0.77           H  
ATOM   8446 3HG1 VAL A 566     -23.425   1.892  11.788  1.00  0.77           H  
ATOM   8447 1HG2 VAL A 566     -22.378   0.687  14.259  1.00  0.77           H  
ATOM   8448 2HG2 VAL A 566     -23.401   2.118  14.157  1.00  0.77           H  
ATOM   8449 3HG2 VAL A 566     -23.908   0.764  15.177  1.00  0.77           H  
ATOM   8450  N   ALA A 567     -25.930   2.856  14.342  1.00  0.72           N  
ATOM   8451  CA  ALA A 567     -25.861   4.267  14.598  1.00  0.72           C  
ATOM   8452  C   ALA A 567     -24.694   4.519  15.524  1.00  0.72           C  
ATOM   8453  O   ALA A 567     -24.345   3.647  16.321  1.00  0.72           O  
ATOM   8454  CB  ALA A 567     -27.147   4.779  15.184  1.00  0.72           C  
ATOM   8455  H   ALA A 567     -26.259   2.211  15.063  1.00  0.72           H  
ATOM   8456  HA  ALA A 567     -25.673   4.777  13.664  1.00  0.72           H  
ATOM   8457 1HB  ALA A 567     -27.050   5.820  15.355  1.00  0.72           H  
ATOM   8458 2HB  ALA A 567     -27.952   4.597  14.498  1.00  0.72           H  
ATOM   8459 3HB  ALA A 567     -27.312   4.287  16.086  1.00  0.72           H  
ATOM   8460  N   MET A 568     -24.130   5.711  15.444  1.00  0.69           N  
ATOM   8461  CA  MET A 568     -23.058   6.111  16.353  1.00  0.69           C  
ATOM   8462  C   MET A 568     -23.357   7.470  16.922  1.00  0.69           C  
ATOM   8463  O   MET A 568     -23.512   8.425  16.162  1.00  0.69           O  
ATOM   8464  CB  MET A 568     -21.716   6.148  15.644  1.00  0.69           C  
ATOM   8465  CG  MET A 568     -20.540   6.629  16.527  1.00  0.69           C  
ATOM   8466  SD  MET A 568     -20.104   5.492  17.847  1.00  0.69           S  
ATOM   8467  CE  MET A 568     -19.344   6.527  19.051  1.00  0.69           C  
ATOM   8468  H   MET A 568     -24.481   6.353  14.730  1.00  0.69           H  
ATOM   8469  HA  MET A 568     -23.005   5.403  17.168  1.00  0.69           H  
ATOM   8470 1HB  MET A 568     -21.475   5.154  15.272  1.00  0.69           H  
ATOM   8471 2HB  MET A 568     -21.778   6.812  14.785  1.00  0.69           H  
ATOM   8472 1HG  MET A 568     -19.666   6.774  15.898  1.00  0.69           H  
ATOM   8473 2HG  MET A 568     -20.793   7.590  16.976  1.00  0.69           H  
ATOM   8474 1HE  MET A 568     -19.027   5.925  19.905  1.00  0.69           H  
ATOM   8475 2HE  MET A 568     -18.488   7.023  18.622  1.00  0.69           H  
ATOM   8476 3HE  MET A 568     -20.056   7.274  19.378  1.00  0.69           H  
ATOM   8477  N   VAL A 569     -23.383   7.564  18.249  1.00  0.68           N  
ATOM   8478  CA  VAL A 569     -23.732   8.813  18.889  1.00  0.68           C  
ATOM   8479  C   VAL A 569     -22.490   9.374  19.602  1.00  0.68           C  
ATOM   8480  O   VAL A 569     -21.848   8.662  20.381  1.00  0.68           O  
ATOM   8481  CB  VAL A 569     -24.841   8.583  19.920  1.00  0.68           C  
ATOM   8482  CG1 VAL A 569     -25.283   9.913  20.493  1.00  0.68           C  
ATOM   8483  CG2 VAL A 569     -25.964   7.760  19.329  1.00  0.68           C  
ATOM   8484  H   VAL A 569     -23.229   6.727  18.805  1.00  0.68           H  
ATOM   8485  HA  VAL A 569     -24.079   9.494  18.139  1.00  0.68           H  
ATOM   8486  HB  VAL A 569     -24.422   8.019  20.738  1.00  0.68           H  
ATOM   8487 1HG1 VAL A 569     -26.027   9.736  21.236  1.00  0.68           H  
ATOM   8488 2HG1 VAL A 569     -24.438  10.437  20.930  1.00  0.68           H  
ATOM   8489 3HG1 VAL A 569     -25.703  10.528  19.698  1.00  0.68           H  
ATOM   8490 1HG2 VAL A 569     -26.696   7.574  20.095  1.00  0.68           H  
ATOM   8491 2HG2 VAL A 569     -26.420   8.267  18.519  1.00  0.68           H  
ATOM   8492 3HG2 VAL A 569     -25.558   6.810  18.981  1.00  0.68           H  
ATOM   8493  N   GLY A 570     -22.158  10.634  19.347  1.00  0.69           N  
ATOM   8494  CA  GLY A 570     -20.944  11.235  19.927  1.00  0.69           C  
ATOM   8495  C   GLY A 570     -20.936  12.756  19.805  1.00  0.69           C  
ATOM   8496  O   GLY A 570     -22.000  13.371  19.701  1.00  0.69           O  
ATOM   8497  H   GLY A 570     -22.756  11.160  18.708  1.00  0.69           H  
ATOM   8498 1HA  GLY A 570     -20.841  10.942  20.967  1.00  0.69           H  
ATOM   8499 2HA  GLY A 570     -20.074  10.831  19.416  1.00  0.69           H  
ATOM   8500  N   ASP A 571     -19.768  13.389  19.953  1.00  0.70           N  
ATOM   8501  CA  ASP A 571     -19.766  14.846  19.822  1.00  0.70           C  
ATOM   8502  C   ASP A 571     -18.406  15.478  19.459  1.00  0.70           C  
ATOM   8503  O   ASP A 571     -18.281  16.715  19.442  1.00  0.70           O  
ATOM   8504  CB  ASP A 571     -20.353  15.535  21.069  1.00  0.70           C  
ATOM   8505  CG  ASP A 571     -19.604  15.397  22.376  1.00  0.70           C  
ATOM   8506  OD1 ASP A 571     -18.557  14.835  22.403  1.00  0.70           O  
ATOM   8507  OD2 ASP A 571     -20.109  15.900  23.356  1.00  0.70           O  
ATOM   8508  H   ASP A 571     -18.902  12.850  20.049  1.00  0.70           H  
ATOM   8509  HA  ASP A 571     -20.445  15.090  19.005  1.00  0.70           H  
ATOM   8510 1HB  ASP A 571     -20.464  16.559  20.850  1.00  0.70           H  
ATOM   8511 2HB  ASP A 571     -21.350  15.160  21.237  1.00  0.70           H  
ATOM   8512  N   GLY A 572     -17.392  14.671  19.115  1.00  0.72           N  
ATOM   8513  CA  GLY A 572     -16.105  15.284  18.760  1.00  0.72           C  
ATOM   8514  C   GLY A 572     -15.539  14.881  17.396  1.00  0.72           C  
ATOM   8515  O   GLY A 572     -16.087  14.036  16.684  1.00  0.72           O  
ATOM   8516  H   GLY A 572     -17.492  13.651  19.151  1.00  0.72           H  
ATOM   8517 1HA  GLY A 572     -16.190  16.364  18.801  1.00  0.72           H  
ATOM   8518 2HA  GLY A 572     -15.381  15.017  19.528  1.00  0.72           H  
ATOM   8519  N   VAL A 573     -14.361  15.409  17.093  1.00  0.73           N  
ATOM   8520  CA  VAL A 573     -13.662  15.111  15.847  1.00  0.73           C  
ATOM   8521  C   VAL A 573     -13.343  13.626  15.772  1.00  0.73           C  
ATOM   8522  O   VAL A 573     -13.438  12.995  14.724  1.00  0.73           O  
ATOM   8523  CB  VAL A 573     -12.421  15.990  15.724  1.00  0.73           C  
ATOM   8524  CG1 VAL A 573     -11.580  15.518  14.566  1.00  0.73           C  
ATOM   8525  CG2 VAL A 573     -12.877  17.399  15.546  1.00  0.73           C  
ATOM   8526  H   VAL A 573     -13.948  16.070  17.736  1.00  0.73           H  
ATOM   8527  HA  VAL A 573     -14.322  15.363  15.017  1.00  0.73           H  
ATOM   8528  HB  VAL A 573     -11.847  15.942  16.606  1.00  0.73           H  
ATOM   8529 1HG1 VAL A 573     -10.701  16.146  14.476  1.00  0.73           H  
ATOM   8530 2HG1 VAL A 573     -11.268  14.489  14.749  1.00  0.73           H  
ATOM   8531 3HG1 VAL A 573     -12.162  15.560  13.659  1.00  0.73           H  
ATOM   8532 1HG2 VAL A 573     -12.049  18.057  15.456  1.00  0.73           H  
ATOM   8533 2HG2 VAL A 573     -13.454  17.448  14.669  1.00  0.73           H  
ATOM   8534 3HG2 VAL A 573     -13.482  17.697  16.398  1.00  0.73           H  
ATOM   8535  N   ASN A 574     -12.993  13.072  16.916  1.00  0.73           N  
ATOM   8536  CA  ASN A 574     -12.685  11.669  17.108  1.00  0.73           C  
ATOM   8537  C   ASN A 574     -13.856  10.751  16.754  1.00  0.73           C  
ATOM   8538  O   ASN A 574     -13.663   9.565  16.482  1.00  0.73           O  
ATOM   8539  CB  ASN A 574     -12.323  11.451  18.552  1.00  0.73           C  
ATOM   8540  CG  ASN A 574     -13.470  11.735  19.467  1.00  0.73           C  
ATOM   8541  OD1 ASN A 574     -14.011  12.845  19.501  1.00  0.73           O  
ATOM   8542  ND2 ASN A 574     -13.864  10.753  20.210  1.00  0.73           N  
ATOM   8543  H   ASN A 574     -12.911  13.681  17.713  1.00  0.73           H  
ATOM   8544  HA  ASN A 574     -11.838  11.411  16.470  1.00  0.73           H  
ATOM   8545 1HB  ASN A 574     -11.969  10.431  18.710  1.00  0.73           H  
ATOM   8546 2HB  ASN A 574     -11.539  12.124  18.821  1.00  0.73           H  
ATOM   8547 1HD2 ASN A 574     -14.641  10.889  20.839  1.00  0.73           H  
ATOM   8548 2HD2 ASN A 574     -13.388   9.879  20.166  1.00  0.73           H  
ATOM   8549  N   ASP A 575     -15.083  11.285  16.806  1.00  0.72           N  
ATOM   8550  CA  ASP A 575     -16.285  10.524  16.512  1.00  0.72           C  
ATOM   8551  C   ASP A 575     -16.651  10.697  15.065  1.00  0.72           C  
ATOM   8552  O   ASP A 575     -17.215   9.800  14.444  1.00  0.72           O  
ATOM   8553  CB  ASP A 575     -17.478  10.985  17.344  1.00  0.72           C  
ATOM   8554  CG  ASP A 575     -17.315  10.809  18.790  1.00  0.72           C  
ATOM   8555  OD1 ASP A 575     -17.020   9.695  19.165  1.00  0.72           O  
ATOM   8556  OD2 ASP A 575     -17.517  11.760  19.561  1.00  0.72           O  
ATOM   8557  H   ASP A 575     -15.192  12.274  17.009  1.00  0.72           H  
ATOM   8558  HA  ASP A 575     -16.094   9.470  16.697  1.00  0.72           H  
ATOM   8559 1HB  ASP A 575     -17.682  12.038  17.132  1.00  0.72           H  
ATOM   8560 2HB  ASP A 575     -18.347  10.413  17.033  1.00  0.72           H  
ATOM   8561  N   ALA A 576     -16.285  11.839  14.512  1.00  0.72           N  
ATOM   8562  CA  ALA A 576     -16.642  12.193  13.157  1.00  0.72           C  
ATOM   8563  C   ALA A 576     -16.430  11.079  12.096  1.00  0.72           C  
ATOM   8564  O   ALA A 576     -17.365  10.823  11.338  1.00  0.72           O  
ATOM   8565  CB  ALA A 576     -15.875  13.448  12.779  1.00  0.72           C  
ATOM   8566  H   ALA A 576     -15.813  12.533  15.095  1.00  0.72           H  
ATOM   8567  HA  ALA A 576     -17.703  12.431  13.167  1.00  0.72           H  
ATOM   8568 1HB  ALA A 576     -16.176  13.788  11.820  1.00  0.72           H  
ATOM   8569 2HB  ALA A 576     -16.103  14.204  13.521  1.00  0.72           H  
ATOM   8570 3HB  ALA A 576     -14.822  13.289  12.762  1.00  0.72           H  
ATOM   8571  N   PRO A 577     -15.279  10.357  11.985  1.00  0.71           N  
ATOM   8572  CA  PRO A 577     -15.112   9.327  10.971  1.00  0.71           C  
ATOM   8573  C   PRO A 577     -15.956   8.103  11.297  1.00  0.71           C  
ATOM   8574  O   PRO A 577     -16.288   7.301  10.425  1.00  0.71           O  
ATOM   8575  CB  PRO A 577     -13.612   9.033  11.032  1.00  0.71           C  
ATOM   8576  CG  PRO A 577     -13.214   9.355  12.456  1.00  0.71           C  
ATOM   8577  CD  PRO A 577     -14.096  10.524  12.868  1.00  0.71           C  
ATOM   8578  HA  PRO A 577     -15.382   9.716   9.984  1.00  0.71           H  
ATOM   8579 1HB  PRO A 577     -13.427   8.006  10.746  1.00  0.71           H  
ATOM   8580 2HB  PRO A 577     -13.082   9.659  10.287  1.00  0.71           H  
ATOM   8581 1HG  PRO A 577     -13.368   8.474  13.104  1.00  0.71           H  
ATOM   8582 2HG  PRO A 577     -12.145   9.588  12.504  1.00  0.71           H  
ATOM   8583 1HD  PRO A 577     -14.310  10.363  13.900  1.00  0.71           H  
ATOM   8584 2HD  PRO A 577     -13.613  11.465  12.706  1.00  0.71           H  
ATOM   8585  N   ALA A 578     -16.357   7.960  12.554  1.00  0.70           N  
ATOM   8586  CA  ALA A 578     -17.141   6.808  12.933  1.00  0.70           C  
ATOM   8587  C   ALA A 578     -18.564   7.091  12.537  1.00  0.70           C  
ATOM   8588  O   ALA A 578     -19.254   6.236  11.980  1.00  0.70           O  
ATOM   8589  CB  ALA A 578     -16.987   6.549  14.406  1.00  0.70           C  
ATOM   8590  H   ALA A 578     -16.149   8.652  13.265  1.00  0.70           H  
ATOM   8591  HA  ALA A 578     -16.796   5.938  12.378  1.00  0.70           H  
ATOM   8592 1HB  ALA A 578     -17.562   5.693  14.698  1.00  0.70           H  
ATOM   8593 2HB  ALA A 578     -15.932   6.375  14.588  1.00  0.70           H  
ATOM   8594 3HB  ALA A 578     -17.319   7.408  14.973  1.00  0.70           H  
ATOM   8595  N   MET A 579     -18.966   8.340  12.770  1.00  0.70           N  
ATOM   8596  CA  MET A 579     -20.281   8.816  12.409  1.00  0.70           C  
ATOM   8597  C   MET A 579     -20.458   8.733  10.913  1.00  0.70           C  
ATOM   8598  O   MET A 579     -21.489   8.281  10.426  1.00  0.70           O  
ATOM   8599  CB  MET A 579     -20.469  10.260  12.859  1.00  0.70           C  
ATOM   8600  CG  MET A 579     -20.600  10.476  14.319  1.00  0.70           C  
ATOM   8601  SD  MET A 579     -20.783  12.220  14.687  1.00  0.70           S  
ATOM   8602  CE  MET A 579     -21.089  12.080  16.394  1.00  0.70           C  
ATOM   8603  H   MET A 579     -18.322   8.979  13.231  1.00  0.70           H  
ATOM   8604  HA  MET A 579     -21.030   8.182  12.880  1.00  0.70           H  
ATOM   8605 1HB  MET A 579     -19.602  10.834  12.546  1.00  0.70           H  
ATOM   8606 2HB  MET A 579     -21.318  10.702  12.358  1.00  0.70           H  
ATOM   8607 1HG  MET A 579     -21.477   9.942  14.700  1.00  0.70           H  
ATOM   8608 2HG  MET A 579     -19.720  10.098  14.831  1.00  0.70           H  
ATOM   8609 1HE  MET A 579     -21.272  13.052  16.824  1.00  0.70           H  
ATOM   8610 2HE  MET A 579     -21.950  11.454  16.535  1.00  0.70           H  
ATOM   8611 3HE  MET A 579     -20.249  11.627  16.877  1.00  0.70           H  
ATOM   8612  N   ALA A 580     -19.427   9.143  10.176  1.00  0.70           N  
ATOM   8613  CA  ALA A 580     -19.461   9.111   8.726  1.00  0.70           C  
ATOM   8614  C   ALA A 580     -19.638   7.681   8.189  1.00  0.70           C  
ATOM   8615  O   ALA A 580     -20.331   7.483   7.186  1.00  0.70           O  
ATOM   8616  CB  ALA A 580     -18.205   9.750   8.189  1.00  0.70           C  
ATOM   8617  H   ALA A 580     -18.605   9.531  10.640  1.00  0.70           H  
ATOM   8618  HA  ALA A 580     -20.319   9.700   8.403  1.00  0.70           H  
ATOM   8619 1HB  ALA A 580     -18.249   9.786   7.109  1.00  0.70           H  
ATOM   8620 2HB  ALA A 580     -18.124  10.761   8.578  1.00  0.70           H  
ATOM   8621 3HB  ALA A 580     -17.340   9.167   8.509  1.00  0.70           H  
ATOM   8622  N   ASN A 581     -19.002   6.690   8.850  1.00  0.70           N  
ATOM   8623  CA  ASN A 581     -19.095   5.268   8.474  1.00  0.70           C  
ATOM   8624  C   ASN A 581     -20.378   4.587   8.946  1.00  0.70           C  
ATOM   8625  O   ASN A 581     -20.877   3.653   8.294  1.00  0.70           O  
ATOM   8626  CB  ASN A 581     -17.877   4.510   8.971  1.00  0.70           C  
ATOM   8627  CG  ASN A 581     -16.650   4.723   8.100  1.00  0.70           C  
ATOM   8628  OD1 ASN A 581     -16.531   4.073   7.050  1.00  0.70           O  
ATOM   8629  ND2 ASN A 581     -15.779   5.607   8.471  1.00  0.70           N  
ATOM   8630  H   ASN A 581     -18.396   6.931   9.636  1.00  0.70           H  
ATOM   8631  HA  ASN A 581     -19.102   5.211   7.389  1.00  0.70           H  
ATOM   8632 1HB  ASN A 581     -17.643   4.841   9.989  1.00  0.70           H  
ATOM   8633 2HB  ASN A 581     -18.100   3.445   9.020  1.00  0.70           H  
ATOM   8634 1HD2 ASN A 581     -14.964   5.762   7.915  1.00  0.70           H  
ATOM   8635 2HD2 ASN A 581     -15.945   6.147   9.309  1.00  0.70           H  
ATOM   8636  N   ALA A 582     -20.914   5.050  10.070  1.00  0.70           N  
ATOM   8637  CA  ALA A 582     -22.120   4.498  10.666  1.00  0.70           C  
ATOM   8638  C   ALA A 582     -23.269   4.624   9.698  1.00  0.70           C  
ATOM   8639  O   ALA A 582     -23.225   5.433   8.773  1.00  0.70           O  
ATOM   8640  CB  ALA A 582     -22.469   5.211  11.965  1.00  0.70           C  
ATOM   8641  H   ALA A 582     -20.442   5.804  10.568  1.00  0.70           H  
ATOM   8642  HA  ALA A 582     -21.951   3.442  10.862  1.00  0.70           H  
ATOM   8643 1HB  ALA A 582     -23.364   4.781  12.396  1.00  0.70           H  
ATOM   8644 2HB  ALA A 582     -21.646   5.111  12.665  1.00  0.70           H  
ATOM   8645 3HB  ALA A 582     -22.643   6.268  11.757  1.00  0.70           H  
ATOM   8646  N   THR A 583     -24.279   3.778   9.853  1.00  0.69           N  
ATOM   8647  CA  THR A 583     -25.460   3.870   9.024  1.00  0.69           C  
ATOM   8648  C   THR A 583     -26.039   5.265   9.267  1.00  0.69           C  
ATOM   8649  O   THR A 583     -26.393   5.971   8.317  1.00  0.69           O  
ATOM   8650  CB  THR A 583     -26.453   2.748   9.390  1.00  0.69           C  
ATOM   8651  OG1 THR A 583     -25.836   1.474   9.161  1.00  0.69           O  
ATOM   8652  CG2 THR A 583     -27.683   2.834   8.646  1.00  0.69           C  
ATOM   8653  H   THR A 583     -24.279   3.120  10.622  1.00  0.69           H  
ATOM   8654  HA  THR A 583     -25.177   3.782   7.975  1.00  0.69           H  
ATOM   8655  HB  THR A 583     -26.720   2.832  10.428  1.00  0.69           H  
ATOM   8656  HG1 THR A 583     -25.685   1.366   8.213  1.00  0.69           H  
ATOM   8657 1HG2 THR A 583     -28.361   2.037   8.952  1.00  0.69           H  
ATOM   8658 2HG2 THR A 583     -28.103   3.774   8.875  1.00  0.69           H  
ATOM   8659 3HG2 THR A 583     -27.481   2.755   7.580  1.00  0.69           H  
ATOM   8660  N   VAL A 584     -26.131   5.638  10.560  1.00  0.69           N  
ATOM   8661  CA  VAL A 584     -26.547   6.996  10.921  1.00  0.69           C  
ATOM   8662  C   VAL A 584     -25.640   7.600  12.003  1.00  0.69           C  
ATOM   8663  O   VAL A 584     -25.533   7.041  13.099  1.00  0.69           O  
ATOM   8664  CB  VAL A 584     -27.979   7.048  11.476  1.00  0.69           C  
ATOM   8665  CG1 VAL A 584     -28.305   8.521  11.761  1.00  0.69           C  
ATOM   8666  CG2 VAL A 584     -28.926   6.435  10.523  1.00  0.69           C  
ATOM   8667  H   VAL A 584     -25.846   4.960  11.266  1.00  0.69           H  
ATOM   8668  HA  VAL A 584     -26.484   7.628  10.032  1.00  0.69           H  
ATOM   8669  HB  VAL A 584     -28.030   6.510  12.422  1.00  0.69           H  
ATOM   8670 1HG1 VAL A 584     -29.269   8.634  12.146  1.00  0.69           H  
ATOM   8671 2HG1 VAL A 584     -27.601   8.932  12.474  1.00  0.69           H  
ATOM   8672 3HG1 VAL A 584     -28.241   9.069  10.835  1.00  0.69           H  
ATOM   8673 1HG2 VAL A 584     -29.913   6.480  10.905  1.00  0.69           H  
ATOM   8674 2HG2 VAL A 584     -28.866   6.985   9.595  1.00  0.69           H  
ATOM   8675 3HG2 VAL A 584     -28.666   5.403  10.362  1.00  0.69           H  
ATOM   8676  N   GLY A 585     -25.044   8.758  11.739  1.00  0.70           N  
ATOM   8677  CA  GLY A 585     -24.248   9.383  12.800  1.00  0.70           C  
ATOM   8678  C   GLY A 585     -25.119  10.377  13.572  1.00  0.70           C  
ATOM   8679  O   GLY A 585     -25.845  11.152  12.943  1.00  0.70           O  
ATOM   8680  H   GLY A 585     -25.151   9.185  10.807  1.00  0.70           H  
ATOM   8681 1HA  GLY A 585     -23.845   8.628  13.476  1.00  0.70           H  
ATOM   8682 2HA  GLY A 585     -23.407   9.899  12.349  1.00  0.70           H  
ATOM   8683  N   ILE A 586     -25.034  10.386  14.902  1.00  0.74           N  
ATOM   8684  CA  ILE A 586     -25.789  11.335  15.717  1.00  0.74           C  
ATOM   8685  C   ILE A 586     -24.903  12.169  16.644  1.00  0.74           C  
ATOM   8686  O   ILE A 586     -24.135  11.627  17.434  1.00  0.74           O  
ATOM   8687  CB  ILE A 586     -26.888  10.650  16.555  1.00  0.74           C  
ATOM   8688  CG1 ILE A 586     -27.854   9.867  15.653  1.00  0.74           C  
ATOM   8689  CG2 ILE A 586     -27.642  11.675  17.364  1.00  0.74           C  
ATOM   8690  CD1 ILE A 586     -27.539   8.420  15.550  1.00  0.74           C  
ATOM   8691  H   ILE A 586     -24.432   9.715  15.364  1.00  0.74           H  
ATOM   8692  HA  ILE A 586     -26.289  11.997  15.040  1.00  0.74           H  
ATOM   8693  HB  ILE A 586     -26.427   9.957  17.210  1.00  0.74           H  
ATOM   8694 1HG1 ILE A 586     -28.871   9.977  16.030  1.00  0.74           H  
ATOM   8695 2HG1 ILE A 586     -27.810  10.280  14.656  1.00  0.74           H  
ATOM   8696 1HG2 ILE A 586     -28.396  11.183  17.961  1.00  0.74           H  
ATOM   8697 2HG2 ILE A 586     -26.954  12.203  18.022  1.00  0.74           H  
ATOM   8698 3HG2 ILE A 586     -28.119  12.390  16.689  1.00  0.74           H  
ATOM   8699 1HD1 ILE A 586     -28.254   7.943  14.886  1.00  0.74           H  
ATOM   8700 2HD1 ILE A 586     -26.533   8.288  15.153  1.00  0.74           H  
ATOM   8701 3HD1 ILE A 586     -27.600   7.963  16.531  1.00  0.74           H  
ATOM   8702  N   ALA A 587     -24.996  13.481  16.554  1.00  0.82           N  
ATOM   8703  CA  ALA A 587     -24.167  14.302  17.420  1.00  0.82           C  
ATOM   8704  C   ALA A 587     -24.988  14.996  18.464  1.00  0.82           C  
ATOM   8705  O   ALA A 587     -26.114  15.417  18.211  1.00  0.82           O  
ATOM   8706  CB  ALA A 587     -23.406  15.340  16.644  1.00  0.82           C  
ATOM   8707  H   ALA A 587     -25.658  13.888  15.896  1.00  0.82           H  
ATOM   8708  HA  ALA A 587     -23.462  13.662  17.924  1.00  0.82           H  
ATOM   8709 1HB  ALA A 587     -22.796  15.938  17.330  1.00  0.82           H  
ATOM   8710 2HB  ALA A 587     -22.764  14.875  15.930  1.00  0.82           H  
ATOM   8711 3HB  ALA A 587     -24.118  15.955  16.150  1.00  0.82           H  
ATOM   8712  N   MET A 588     -24.389  15.183  19.617  1.00  0.92           N  
ATOM   8713  CA  MET A 588     -25.027  15.976  20.648  1.00  0.92           C  
ATOM   8714  C   MET A 588     -24.776  17.429  20.217  1.00  0.92           C  
ATOM   8715  O   MET A 588     -23.678  17.753  19.762  1.00  0.92           O  
ATOM   8716  CB  MET A 588     -24.379  15.665  22.000  1.00  0.92           C  
ATOM   8717  CG  MET A 588     -24.385  14.153  22.417  1.00  0.92           C  
ATOM   8718  SD  MET A 588     -26.007  13.411  22.707  1.00  0.92           S  
ATOM   8719  CE  MET A 588     -26.420  14.116  24.296  1.00  0.92           C  
ATOM   8720  H   MET A 588     -23.474  14.747  19.769  1.00  0.92           H  
ATOM   8721  HA  MET A 588     -26.099  15.788  20.672  1.00  0.92           H  
ATOM   8722 1HB  MET A 588     -23.351  16.015  22.002  1.00  0.92           H  
ATOM   8723 2HB  MET A 588     -24.901  16.222  22.781  1.00  0.92           H  
ATOM   8724 1HG  MET A 588     -23.880  13.571  21.641  1.00  0.92           H  
ATOM   8725 2HG  MET A 588     -23.801  14.057  23.332  1.00  0.92           H  
ATOM   8726 1HE  MET A 588     -27.398  13.772  24.609  1.00  0.92           H  
ATOM   8727 2HE  MET A 588     -25.673  13.815  25.037  1.00  0.92           H  
ATOM   8728 3HE  MET A 588     -26.419  15.196  24.221  1.00  0.92           H  
ATOM   8729  N   GLY A 589     -25.772  18.300  20.327  1.00  1.05           N  
ATOM   8730  CA  GLY A 589     -25.608  19.704  19.956  1.00  1.05           C  
ATOM   8731  C   GLY A 589     -25.153  20.532  21.139  1.00  1.05           C  
ATOM   8732  O   GLY A 589     -24.510  20.016  22.060  1.00  1.05           O  
ATOM   8733  H   GLY A 589     -26.682  18.000  20.664  1.00  1.05           H  
ATOM   8734 1HA  GLY A 589     -24.883  19.797  19.154  1.00  1.05           H  
ATOM   8735 2HA  GLY A 589     -26.555  20.089  19.591  1.00  1.05           H  
ATOM   8736  N   ALA A 590     -25.429  21.836  21.114  1.00  1.18           N  
ATOM   8737  CA  ALA A 590     -24.989  22.679  22.218  1.00  1.18           C  
ATOM   8738  C   ALA A 590     -23.476  22.540  22.404  1.00  1.18           C  
ATOM   8739  O   ALA A 590     -22.694  23.200  21.726  1.00  1.18           O  
ATOM   8740  CB  ALA A 590     -25.756  22.346  23.498  1.00  1.18           C  
ATOM   8741  H   ALA A 590     -25.946  22.231  20.344  1.00  1.18           H  
ATOM   8742  HA  ALA A 590     -25.195  23.718  21.958  1.00  1.18           H  
ATOM   8743 1HB  ALA A 590     -25.428  23.012  24.295  1.00  1.18           H  
ATOM   8744 2HB  ALA A 590     -26.824  22.493  23.320  1.00  1.18           H  
ATOM   8745 3HB  ALA A 590     -25.599  21.323  23.806  1.00  1.18           H  
ATOM   8746  N   ALA A 591     -23.093  21.759  23.407  1.00  1.28           N  
ATOM   8747  CA  ALA A 591     -21.719  21.503  23.820  1.00  1.28           C  
ATOM   8748  C   ALA A 591     -20.870  20.846  22.727  1.00  1.28           C  
ATOM   8749  O   ALA A 591     -19.646  20.996  22.711  1.00  1.28           O  
ATOM   8750  CB  ALA A 591     -21.727  20.596  25.039  1.00  1.28           C  
ATOM   8751  H   ALA A 591     -23.820  21.215  23.842  1.00  1.28           H  
ATOM   8752  HA  ALA A 591     -21.261  22.459  24.074  1.00  1.28           H  
ATOM   8753 1HB  ALA A 591     -20.706  20.424  25.373  1.00  1.28           H  
ATOM   8754 2HB  ALA A 591     -22.299  21.062  25.839  1.00  1.28           H  
ATOM   8755 3HB  ALA A 591     -22.189  19.640  24.772  1.00  1.28           H  
ATOM   8756  N   GLY A 592     -21.512  20.071  21.860  1.00  1.30           N  
ATOM   8757  CA  GLY A 592     -20.805  19.306  20.835  1.00  1.30           C  
ATOM   8758  C   GLY A 592     -20.054  20.151  19.816  1.00  1.30           C  
ATOM   8759  O   GLY A 592     -20.397  21.304  19.552  1.00  1.30           O  
ATOM   8760  H   GLY A 592     -22.527  20.002  21.925  1.00  1.30           H  
ATOM   8761 1HA  GLY A 592     -20.088  18.656  21.336  1.00  1.30           H  
ATOM   8762 2HA  GLY A 592     -21.512  18.664  20.318  1.00  1.30           H  
ATOM   8763  N   SER A 593     -19.004  19.563  19.237  1.00  1.26           N  
ATOM   8764  CA  SER A 593     -18.183  20.266  18.253  1.00  1.26           C  
ATOM   8765  C   SER A 593     -18.857  20.474  16.909  1.00  1.26           C  
ATOM   8766  O   SER A 593     -19.674  19.656  16.478  1.00  1.26           O  
ATOM   8767  CB  SER A 593     -16.904  19.487  18.014  1.00  1.26           C  
ATOM   8768  OG  SER A 593     -17.196  18.236  17.415  1.00  1.26           O  
ATOM   8769  H   SER A 593     -18.777  18.595  19.478  1.00  1.26           H  
ATOM   8770  HA  SER A 593     -17.935  21.246  18.663  1.00  1.26           H  
ATOM   8771 1HB  SER A 593     -16.240  20.058  17.369  1.00  1.26           H  
ATOM   8772 2HB  SER A 593     -16.391  19.327  18.961  1.00  1.26           H  
ATOM   8773  HG  SER A 593     -17.673  17.724  18.118  1.00  1.26           H  
ATOM   8774  N   ASP A 594     -18.376  21.491  16.175  1.00  1.18           N  
ATOM   8775  CA  ASP A 594     -18.855  21.801  14.825  1.00  1.18           C  
ATOM   8776  C   ASP A 594     -18.653  20.633  13.884  1.00  1.18           C  
ATOM   8777  O   ASP A 594     -19.430  20.418  12.957  1.00  1.18           O  
ATOM   8778  CB  ASP A 594     -18.106  23.002  14.240  1.00  1.18           C  
ATOM   8779  CG  ASP A 594     -18.459  24.348  14.872  1.00  1.18           C  
ATOM   8780  OD1 ASP A 594     -19.435  24.431  15.575  1.00  1.18           O  
ATOM   8781  OD2 ASP A 594     -17.732  25.285  14.640  1.00  1.18           O  
ATOM   8782  H   ASP A 594     -17.688  22.102  16.593  1.00  1.18           H  
ATOM   8783  HA  ASP A 594     -19.921  22.029  14.878  1.00  1.18           H  
ATOM   8784 1HB  ASP A 594     -17.034  22.842  14.345  1.00  1.18           H  
ATOM   8785 2HB  ASP A 594     -18.313  23.061  13.171  1.00  1.18           H  
ATOM   8786  N   VAL A 595     -17.577  19.902  14.106  1.00  1.09           N  
ATOM   8787  CA  VAL A 595     -17.240  18.789  13.255  1.00  1.09           C  
ATOM   8788  C   VAL A 595     -18.114  17.593  13.504  1.00  1.09           C  
ATOM   8789  O   VAL A 595     -18.603  16.961  12.571  1.00  1.09           O  
ATOM   8790  CB  VAL A 595     -15.818  18.383  13.459  1.00  1.09           C  
ATOM   8791  CG1 VAL A 595     -15.579  17.133  12.646  1.00  1.09           C  
ATOM   8792  CG2 VAL A 595     -14.960  19.531  13.079  1.00  1.09           C  
ATOM   8793  H   VAL A 595     -16.987  20.129  14.891  1.00  1.09           H  
ATOM   8794  HA  VAL A 595     -17.360  19.104  12.218  1.00  1.09           H  
ATOM   8795  HB  VAL A 595     -15.650  18.131  14.504  1.00  1.09           H  
ATOM   8796 1HG1 VAL A 595     -14.567  16.784  12.758  1.00  1.09           H  
ATOM   8797 2HG1 VAL A 595     -16.258  16.372  12.985  1.00  1.09           H  
ATOM   8798 3HG1 VAL A 595     -15.780  17.345  11.600  1.00  1.09           H  
ATOM   8799 1HG2 VAL A 595     -13.923  19.284  13.213  1.00  1.09           H  
ATOM   8800 2HG2 VAL A 595     -15.161  19.770  12.046  1.00  1.09           H  
ATOM   8801 3HG2 VAL A 595     -15.204  20.387  13.701  1.00  1.09           H  
ATOM   8802  N   ALA A 596     -18.342  17.239  14.753  1.00  1.00           N  
ATOM   8803  CA  ALA A 596     -19.231  16.112  14.916  1.00  1.00           C  
ATOM   8804  C   ALA A 596     -20.574  16.478  14.309  1.00  1.00           C  
ATOM   8805  O   ALA A 596     -21.207  15.660  13.647  1.00  1.00           O  
ATOM   8806  CB  ALA A 596     -19.361  15.745  16.343  1.00  1.00           C  
ATOM   8807  H   ALA A 596     -17.947  17.730  15.559  1.00  1.00           H  
ATOM   8808  HA  ALA A 596     -18.825  15.260  14.370  1.00  1.00           H  
ATOM   8809 1HB  ALA A 596     -20.018  14.903  16.441  1.00  1.00           H  
ATOM   8810 2HB  ALA A 596     -18.383  15.490  16.701  1.00  1.00           H  
ATOM   8811 3HB  ALA A 596     -19.761  16.596  16.901  1.00  1.00           H  
ATOM   8812  N   LEU A 597     -20.972  17.741  14.474  1.00  0.94           N  
ATOM   8813  CA  LEU A 597     -22.203  18.240  13.907  1.00  0.94           C  
ATOM   8814  C   LEU A 597     -22.183  18.237  12.365  1.00  0.94           C  
ATOM   8815  O   LEU A 597     -23.230  18.000  11.754  1.00  0.94           O  
ATOM   8816  CB  LEU A 597     -22.478  19.633  14.494  1.00  0.94           C  
ATOM   8817  CG  LEU A 597     -22.853  19.598  16.003  1.00  0.94           C  
ATOM   8818  CD1 LEU A 597     -22.871  20.992  16.608  1.00  0.94           C  
ATOM   8819  CD2 LEU A 597     -24.205  18.983  16.122  1.00  0.94           C  
ATOM   8820  H   LEU A 597     -20.410  18.381  15.042  1.00  0.94           H  
ATOM   8821  HA  LEU A 597     -23.007  17.581  14.227  1.00  0.94           H  
ATOM   8822 1HB  LEU A 597     -21.589  20.240  14.385  1.00  0.94           H  
ATOM   8823 2HB  LEU A 597     -23.291  20.098  13.944  1.00  0.94           H  
ATOM   8824  HG  LEU A 597     -22.121  18.992  16.542  1.00  0.94           H  
ATOM   8825 1HD1 LEU A 597     -23.136  20.927  17.665  1.00  0.94           H  
ATOM   8826 2HD1 LEU A 597     -21.877  21.437  16.515  1.00  0.94           H  
ATOM   8827 3HD1 LEU A 597     -23.596  21.611  16.086  1.00  0.94           H  
ATOM   8828 1HD2 LEU A 597     -24.488  18.908  17.158  1.00  0.94           H  
ATOM   8829 2HD2 LEU A 597     -24.922  19.600  15.588  1.00  0.94           H  
ATOM   8830 3HD2 LEU A 597     -24.182  18.016  15.687  1.00  0.94           H  
ATOM   8831  N   GLU A 598     -21.021  18.496  11.717  1.00  0.89           N  
ATOM   8832  CA  GLU A 598     -20.976  18.454  10.245  1.00  0.89           C  
ATOM   8833  C   GLU A 598     -21.063  17.008   9.728  1.00  0.89           C  
ATOM   8834  O   GLU A 598     -21.622  16.775   8.660  1.00  0.89           O  
ATOM   8835  CB  GLU A 598     -19.697  19.059   9.618  1.00  0.89           C  
ATOM   8836  CG  GLU A 598     -18.528  18.084   9.463  1.00  0.89           C  
ATOM   8837  CD  GLU A 598     -17.377  18.616   8.837  1.00  0.89           C  
ATOM   8838  OE1 GLU A 598     -17.546  19.267   7.870  1.00  0.89           O  
ATOM   8839  OE2 GLU A 598     -16.275  18.376   9.263  1.00  0.89           O  
ATOM   8840  H   GLU A 598     -20.188  18.749  12.242  1.00  0.89           H  
ATOM   8841  HA  GLU A 598     -21.832  19.004   9.856  1.00  0.89           H  
ATOM   8842 1HB  GLU A 598     -19.924  19.469   8.657  1.00  0.89           H  
ATOM   8843 2HB  GLU A 598     -19.349  19.881  10.246  1.00  0.89           H  
ATOM   8844 1HG  GLU A 598     -18.237  17.731  10.408  1.00  0.89           H  
ATOM   8845 2HG  GLU A 598     -18.860  17.255   8.854  1.00  0.89           H  
ATOM   8846  N   THR A 599     -20.506  16.030  10.467  1.00  0.84           N  
ATOM   8847  CA  THR A 599     -20.515  14.660   9.949  1.00  0.84           C  
ATOM   8848  C   THR A 599     -21.675  13.841  10.451  1.00  0.84           C  
ATOM   8849  O   THR A 599     -22.024  12.827   9.847  1.00  0.84           O  
ATOM   8850  CB  THR A 599     -19.241  13.886  10.275  1.00  0.84           C  
ATOM   8851  OG1 THR A 599     -19.103  13.775  11.681  1.00  0.84           O  
ATOM   8852  CG2 THR A 599     -18.064  14.548   9.724  1.00  0.84           C  
ATOM   8853  H   THR A 599     -20.031  16.265  11.341  1.00  0.84           H  
ATOM   8854  HA  THR A 599     -20.599  14.712   8.867  1.00  0.84           H  
ATOM   8855  HB  THR A 599     -19.317  12.888   9.840  1.00  0.84           H  
ATOM   8856  HG1 THR A 599     -19.402  14.600  12.095  1.00  0.84           H  
ATOM   8857 1HG2 THR A 599     -17.195  13.966   9.937  1.00  0.84           H  
ATOM   8858 2HG2 THR A 599     -18.180  14.646   8.657  1.00  0.84           H  
ATOM   8859 3HG2 THR A 599     -17.960  15.512  10.169  1.00  0.84           H  
ATOM   8860  N   ALA A 600     -22.280  14.258  11.544  1.00  0.81           N  
ATOM   8861  CA  ALA A 600     -23.445  13.567  12.023  1.00  0.81           C  
ATOM   8862  C   ALA A 600     -24.494  13.745  10.984  1.00  0.81           C  
ATOM   8863  O   ALA A 600     -24.501  14.746  10.285  1.00  0.81           O  
ATOM   8864  CB  ALA A 600     -23.932  14.115  13.336  1.00  0.81           C  
ATOM   8865  H   ALA A 600     -21.932  15.058  12.061  1.00  0.81           H  
ATOM   8866  HA  ALA A 600     -23.219  12.506  12.123  1.00  0.81           H  
ATOM   8867 1HB  ALA A 600     -24.820  13.579  13.641  1.00  0.81           H  
ATOM   8868 2HB  ALA A 600     -23.158  13.970  14.048  1.00  0.81           H  
ATOM   8869 3HB  ALA A 600     -24.160  15.176  13.238  1.00  0.81           H  
ATOM   8870  N   ASP A 601     -25.380  12.805  10.866  1.00  0.78           N  
ATOM   8871  CA  ASP A 601     -26.478  12.982   9.969  1.00  0.78           C  
ATOM   8872  C   ASP A 601     -27.609  13.667  10.729  1.00  0.78           C  
ATOM   8873  O   ASP A 601     -28.438  14.380  10.148  1.00  0.78           O  
ATOM   8874  CB  ASP A 601     -26.922  11.655   9.463  1.00  0.78           C  
ATOM   8875  CG  ASP A 601     -25.926  10.892   8.628  1.00  0.78           C  
ATOM   8876  OD1 ASP A 601     -25.635  11.330   7.541  1.00  0.78           O  
ATOM   8877  OD2 ASP A 601     -25.450   9.856   9.076  1.00  0.78           O  
ATOM   8878  H   ASP A 601     -25.338  11.981  11.445  1.00  0.78           H  
ATOM   8879  HA  ASP A 601     -26.174  13.615   9.137  1.00  0.78           H  
ATOM   8880 1HB  ASP A 601     -27.268  11.050  10.292  1.00  0.78           H  
ATOM   8881 2HB  ASP A 601     -27.709  11.867   8.849  1.00  0.78           H  
ATOM   8882  N   ILE A 602     -27.643  13.396  12.039  1.00  0.78           N  
ATOM   8883  CA  ILE A 602     -28.652  13.920  12.942  1.00  0.78           C  
ATOM   8884  C   ILE A 602     -28.015  14.613  14.149  1.00  0.78           C  
ATOM   8885  O   ILE A 602     -27.092  14.069  14.746  1.00  0.78           O  
ATOM   8886  CB  ILE A 602     -29.576  12.804  13.451  1.00  0.78           C  
ATOM   8887  CG1 ILE A 602     -30.231  12.115  12.270  1.00  0.78           C  
ATOM   8888  CG2 ILE A 602     -30.590  13.355  14.401  1.00  0.78           C  
ATOM   8889  CD1 ILE A 602     -31.121  10.980  12.649  1.00  0.78           C  
ATOM   8890  H   ILE A 602     -26.935  12.770  12.416  1.00  0.78           H  
ATOM   8891  HA  ILE A 602     -29.250  14.643  12.403  1.00  0.78           H  
ATOM   8892  HB  ILE A 602     -28.986  12.064  13.959  1.00  0.78           H  
ATOM   8893 1HG1 ILE A 602     -30.748  12.832  11.697  1.00  0.78           H  
ATOM   8894 2HG1 ILE A 602     -29.449  11.697  11.646  1.00  0.78           H  
ATOM   8895 1HG2 ILE A 602     -31.234  12.553  14.754  1.00  0.78           H  
ATOM   8896 2HG2 ILE A 602     -30.094  13.814  15.253  1.00  0.78           H  
ATOM   8897 3HG2 ILE A 602     -31.179  14.102  13.879  1.00  0.78           H  
ATOM   8898 1HD1 ILE A 602     -31.527  10.523  11.746  1.00  0.78           H  
ATOM   8899 2HD1 ILE A 602     -30.548  10.245  13.209  1.00  0.78           H  
ATOM   8900 3HD1 ILE A 602     -31.937  11.346  13.264  1.00  0.78           H  
ATOM   8901  N   ALA A 603     -28.469  15.809  14.496  1.00  0.79           N  
ATOM   8902  CA  ALA A 603     -27.939  16.458  15.689  1.00  0.79           C  
ATOM   8903  C   ALA A 603     -29.035  16.623  16.756  1.00  0.79           C  
ATOM   8904  O   ALA A 603     -30.182  16.948  16.444  1.00  0.79           O  
ATOM   8905  CB  ALA A 603     -27.324  17.781  15.311  1.00  0.79           C  
ATOM   8906  H   ALA A 603     -29.196  16.248  13.935  1.00  0.79           H  
ATOM   8907  HA  ALA A 603     -27.164  15.827  16.107  1.00  0.79           H  
ATOM   8908 1HB  ALA A 603     -26.910  18.226  16.206  1.00  0.79           H  
ATOM   8909 2HB  ALA A 603     -26.534  17.613  14.580  1.00  0.79           H  
ATOM   8910 3HB  ALA A 603     -28.075  18.424  14.885  1.00  0.79           H  
ATOM   8911  N   LEU A 604     -28.677  16.441  18.027  1.00  0.82           N  
ATOM   8912  CA  LEU A 604     -29.646  16.571  19.121  1.00  0.82           C  
ATOM   8913  C   LEU A 604     -29.441  17.899  19.864  1.00  0.82           C  
ATOM   8914  O   LEU A 604     -28.536  18.028  20.700  1.00  0.82           O  
ATOM   8915  CB  LEU A 604     -29.479  15.388  20.094  1.00  0.82           C  
ATOM   8916  CG  LEU A 604     -29.529  13.957  19.456  1.00  0.82           C  
ATOM   8917  CD1 LEU A 604     -29.358  12.893  20.571  1.00  0.82           C  
ATOM   8918  CD2 LEU A 604     -30.826  13.747  18.668  1.00  0.82           C  
ATOM   8919  H   LEU A 604     -27.720  16.169  18.228  1.00  0.82           H  
ATOM   8920  HA  LEU A 604     -30.655  16.556  18.706  1.00  0.82           H  
ATOM   8921 1HB  LEU A 604     -28.524  15.487  20.603  1.00  0.82           H  
ATOM   8922 2HB  LEU A 604     -30.275  15.440  20.840  1.00  0.82           H  
ATOM   8923  HG  LEU A 604     -28.690  13.862  18.776  1.00  0.82           H  
ATOM   8924 1HD1 LEU A 604     -29.352  11.901  20.132  1.00  0.82           H  
ATOM   8925 2HD1 LEU A 604     -28.424  13.061  21.086  1.00  0.82           H  
ATOM   8926 3HD1 LEU A 604     -30.187  12.970  21.282  1.00  0.82           H  
ATOM   8927 1HD2 LEU A 604     -30.824  12.755  18.214  1.00  0.82           H  
ATOM   8928 2HD2 LEU A 604     -31.675  13.833  19.328  1.00  0.82           H  
ATOM   8929 3HD2 LEU A 604     -30.893  14.502  17.892  1.00  0.82           H  
ATOM   8930  N   MET A 605     -30.285  18.893  19.575  1.00  0.85           N  
ATOM   8931  CA  MET A 605     -30.084  20.266  20.064  1.00  0.85           C  
ATOM   8932  C   MET A 605     -30.243  20.426  21.554  1.00  0.85           C  
ATOM   8933  O   MET A 605     -29.699  21.350  22.155  1.00  0.85           O  
ATOM   8934  CB  MET A 605     -31.032  21.219  19.361  1.00  0.85           C  
ATOM   8935  CG  MET A 605     -30.757  21.358  17.911  1.00  0.85           C  
ATOM   8936  SD  MET A 605     -29.097  21.970  17.588  1.00  0.85           S  
ATOM   8937  CE  MET A 605     -28.285  20.438  17.243  1.00  0.85           C  
ATOM   8938  H   MET A 605     -31.086  18.714  18.966  1.00  0.85           H  
ATOM   8939  HA  MET A 605     -29.064  20.559  19.819  1.00  0.85           H  
ATOM   8940 1HB  MET A 605     -32.056  20.867  19.479  1.00  0.85           H  
ATOM   8941 2HB  MET A 605     -30.969  22.206  19.819  1.00  0.85           H  
ATOM   8942 1HG  MET A 605     -30.856  20.372  17.460  1.00  0.85           H  
ATOM   8943 2HG  MET A 605     -31.482  22.027  17.447  1.00  0.85           H  
ATOM   8944 1HE  MET A 605     -27.238  20.622  16.998  1.00  0.85           H  
ATOM   8945 2HE  MET A 605     -28.349  19.787  18.100  1.00  0.85           H  
ATOM   8946 3HE  MET A 605     -28.783  19.967  16.408  1.00  0.85           H  
ATOM   8947  N   ALA A 606     -30.999  19.525  22.150  1.00  0.87           N  
ATOM   8948  CA  ALA A 606     -31.278  19.567  23.570  1.00  0.87           C  
ATOM   8949  C   ALA A 606     -30.133  19.003  24.401  1.00  0.87           C  
ATOM   8950  O   ALA A 606     -30.206  19.023  25.628  1.00  0.87           O  
ATOM   8951  CB  ALA A 606     -32.541  18.779  23.862  1.00  0.87           C  
ATOM   8952  H   ALA A 606     -31.405  18.792  21.586  1.00  0.87           H  
ATOM   8953  HA  ALA A 606     -31.423  20.609  23.857  1.00  0.87           H  
ATOM   8954 1HB  ALA A 606     -32.765  18.831  24.928  1.00  0.87           H  
ATOM   8955 2HB  ALA A 606     -33.371  19.196  23.293  1.00  0.87           H  
ATOM   8956 3HB  ALA A 606     -32.388  17.741  23.572  1.00  0.87           H  
ATOM   8957  N   ASP A 607     -29.097  18.449  23.748  1.00  0.88           N  
ATOM   8958  CA  ASP A 607     -27.991  17.791  24.453  1.00  0.88           C  
ATOM   8959  C   ASP A 607     -28.601  16.748  25.379  1.00  0.88           C  
ATOM   8960  O   ASP A 607     -28.242  16.658  26.554  1.00  0.88           O  
ATOM   8961  CB  ASP A 607     -27.171  18.778  25.303  1.00  0.88           C  
ATOM   8962  CG  ASP A 607     -25.776  18.240  25.671  1.00  0.88           C  
ATOM   8963  OD1 ASP A 607     -25.234  17.534  24.864  1.00  0.88           O  
ATOM   8964  OD2 ASP A 607     -25.285  18.497  26.766  1.00  0.88           O  
ATOM   8965  H   ASP A 607     -29.062  18.479  22.729  1.00  0.88           H  
ATOM   8966  HA  ASP A 607     -27.344  17.303  23.725  1.00  0.88           H  
ATOM   8967 1HB  ASP A 607     -27.060  19.710  24.754  1.00  0.88           H  
ATOM   8968 2HB  ASP A 607     -27.712  19.002  26.222  1.00  0.88           H  
ATOM   8969  N   ASP A 608     -29.545  15.983  24.838  1.00  0.87           N  
ATOM   8970  CA  ASP A 608     -30.306  15.029  25.609  1.00  0.87           C  
ATOM   8971  C   ASP A 608     -30.624  13.783  24.809  1.00  0.87           C  
ATOM   8972  O   ASP A 608     -31.404  13.818  23.849  1.00  0.87           O  
ATOM   8973  CB  ASP A 608     -31.595  15.715  26.096  1.00  0.87           C  
ATOM   8974  CG  ASP A 608     -32.496  14.909  27.054  1.00  0.87           C  
ATOM   8975  OD1 ASP A 608     -32.355  13.703  27.199  1.00  0.87           O  
ATOM   8976  OD2 ASP A 608     -33.357  15.522  27.641  1.00  0.87           O  
ATOM   8977  H   ASP A 608     -29.753  16.104  23.861  1.00  0.87           H  
ATOM   8978  HA  ASP A 608     -29.715  14.737  26.476  1.00  0.87           H  
ATOM   8979 1HB  ASP A 608     -31.322  16.654  26.596  1.00  0.87           H  
ATOM   8980 2HB  ASP A 608     -32.193  15.985  25.232  1.00  0.87           H  
ATOM   8981  N   LEU A 609     -30.037  12.672  25.236  1.00  0.85           N  
ATOM   8982  CA  LEU A 609     -30.206  11.391  24.576  1.00  0.85           C  
ATOM   8983  C   LEU A 609     -31.652  10.904  24.531  1.00  0.85           C  
ATOM   8984  O   LEU A 609     -31.978  10.042  23.721  1.00  0.85           O  
ATOM   8985  CB  LEU A 609     -29.320  10.323  25.209  1.00  0.85           C  
ATOM   8986  CG  LEU A 609     -27.901  10.423  24.945  1.00  0.85           C  
ATOM   8987  CD1 LEU A 609     -27.170   9.340  25.730  1.00  0.85           C  
ATOM   8988  CD2 LEU A 609     -27.726  10.257  23.467  1.00  0.85           C  
ATOM   8989  H   LEU A 609     -29.434  12.726  26.045  1.00  0.85           H  
ATOM   8990  HA  LEU A 609     -29.875  11.511  23.546  1.00  0.85           H  
ATOM   8991 1HB  LEU A 609     -29.459  10.342  26.288  1.00  0.85           H  
ATOM   8992 2HB  LEU A 609     -29.624   9.381  24.837  1.00  0.85           H  
ATOM   8993  HG  LEU A 609     -27.513  11.392  25.257  1.00  0.85           H  
ATOM   8994 1HD1 LEU A 609     -26.119   9.390  25.516  1.00  0.85           H  
ATOM   8995 2HD1 LEU A 609     -27.329   9.487  26.800  1.00  0.85           H  
ATOM   8996 3HD1 LEU A 609     -27.545   8.361  25.438  1.00  0.85           H  
ATOM   8997 1HD2 LEU A 609     -26.708  10.328  23.245  1.00  0.85           H  
ATOM   8998 2HD2 LEU A 609     -28.106   9.288  23.155  1.00  0.85           H  
ATOM   8999 3HD2 LEU A 609     -28.264  11.040  22.941  1.00  0.85           H  
ATOM   9000  N   GLN A 610     -32.543  11.455  25.361  1.00  0.83           N  
ATOM   9001  CA  GLN A 610     -33.945  11.037  25.341  1.00  0.83           C  
ATOM   9002  C   GLN A 610     -34.622  11.425  24.038  1.00  0.83           C  
ATOM   9003  O   GLN A 610     -35.690  10.904  23.711  1.00  0.83           O  
ATOM   9004  CB  GLN A 610     -34.693  11.589  26.546  1.00  0.83           C  
ATOM   9005  CG  GLN A 610     -34.240  10.977  27.842  1.00  0.83           C  
ATOM   9006  CD  GLN A 610     -34.877  11.589  29.016  1.00  0.83           C  
ATOM   9007  OE1 GLN A 610     -35.828  11.060  29.615  1.00  0.83           O  
ATOM   9008  NE2 GLN A 610     -34.356  12.743  29.355  1.00  0.83           N  
ATOM   9009  H   GLN A 610     -32.267  12.200  26.017  1.00  0.83           H  
ATOM   9010  HA  GLN A 610     -33.996   9.961  25.384  1.00  0.83           H  
ATOM   9011 1HB  GLN A 610     -34.546  12.669  26.607  1.00  0.83           H  
ATOM   9012 2HB  GLN A 610     -35.760  11.409  26.433  1.00  0.83           H  
ATOM   9013 1HG  GLN A 610     -34.480   9.919  27.841  1.00  0.83           H  
ATOM   9014 2HG  GLN A 610     -33.160  11.126  27.931  1.00  0.83           H  
ATOM   9015 1HE2 GLN A 610     -34.699  13.257  30.144  1.00  0.83           H  
ATOM   9016 2HE2 GLN A 610     -33.583  13.126  28.780  1.00  0.83           H  
ATOM   9017  N   THR A 611     -33.993  12.313  23.268  1.00  0.80           N  
ATOM   9018  CA  THR A 611     -34.536  12.676  21.981  1.00  0.80           C  
ATOM   9019  C   THR A 611     -34.105  11.651  20.900  1.00  0.80           C  
ATOM   9020  O   THR A 611     -34.680  11.622  19.808  1.00  0.80           O  
ATOM   9021  CB  THR A 611     -34.121  14.122  21.613  1.00  0.80           C  
ATOM   9022  OG1 THR A 611     -32.706  14.232  21.510  1.00  0.80           O  
ATOM   9023  CG2 THR A 611     -34.580  15.079  22.692  1.00  0.80           C  
ATOM   9024  H   THR A 611     -33.117  12.739  23.575  1.00  0.80           H  
ATOM   9025  HA  THR A 611     -35.624  12.654  22.044  1.00  0.80           H  
ATOM   9026  HB  THR A 611     -34.576  14.401  20.669  1.00  0.80           H  
ATOM   9027  HG1 THR A 611     -32.290  13.898  22.337  1.00  0.80           H  
ATOM   9028 1HG2 THR A 611     -34.287  16.096  22.425  1.00  0.80           H  
ATOM   9029 2HG2 THR A 611     -35.663  15.025  22.788  1.00  0.80           H  
ATOM   9030 3HG2 THR A 611     -34.112  14.803  23.643  1.00  0.80           H  
ATOM   9031  N   LEU A 612     -33.121  10.787  21.202  1.00  0.79           N  
ATOM   9032  CA  LEU A 612     -32.684   9.792  20.229  1.00  0.79           C  
ATOM   9033  C   LEU A 612     -33.809   8.790  19.883  1.00  0.79           C  
ATOM   9034  O   LEU A 612     -34.070   8.599  18.697  1.00  0.79           O  
ATOM   9035  CB  LEU A 612     -31.360   9.130  20.674  1.00  0.79           C  
ATOM   9036  CG  LEU A 612     -30.799   8.017  19.811  1.00  0.79           C  
ATOM   9037  CD1 LEU A 612     -30.506   8.543  18.413  1.00  0.79           C  
ATOM   9038  CD2 LEU A 612     -29.524   7.525  20.468  1.00  0.79           C  
ATOM   9039  H   LEU A 612     -32.687  10.793  22.118  1.00  0.79           H  
ATOM   9040  HA  LEU A 612     -32.442  10.325  19.310  1.00  0.79           H  
ATOM   9041 1HB  LEU A 612     -30.610   9.913  20.668  1.00  0.79           H  
ATOM   9042 2HB  LEU A 612     -31.403   8.786  21.677  1.00  0.79           H  
ATOM   9043  HG  LEU A 612     -31.518   7.203  19.730  1.00  0.79           H  
ATOM   9044 1HD1 LEU A 612     -30.089   7.742  17.802  1.00  0.79           H  
ATOM   9045 2HD1 LEU A 612     -31.427   8.905  17.958  1.00  0.79           H  
ATOM   9046 3HD1 LEU A 612     -29.791   9.355  18.478  1.00  0.79           H  
ATOM   9047 1HD2 LEU A 612     -29.088   6.730  19.875  1.00  0.79           H  
ATOM   9048 2HD2 LEU A 612     -28.826   8.357  20.539  1.00  0.79           H  
ATOM   9049 3HD2 LEU A 612     -29.743   7.159  21.463  1.00  0.79           H  
ATOM   9050  N   PRO A 613     -34.513   8.136  20.850  1.00  0.79           N  
ATOM   9051  CA  PRO A 613     -35.667   7.289  20.595  1.00  0.79           C  
ATOM   9052  C   PRO A 613     -36.708   7.985  19.720  1.00  0.79           C  
ATOM   9053  O   PRO A 613     -37.357   7.340  18.896  1.00  0.79           O  
ATOM   9054  CB  PRO A 613     -36.201   7.038  22.009  1.00  0.79           C  
ATOM   9055  CG  PRO A 613     -34.984   7.088  22.878  1.00  0.79           C  
ATOM   9056  CD  PRO A 613     -34.122   8.160  22.275  1.00  0.79           C  
ATOM   9057  HA  PRO A 613     -35.326   6.356  20.125  1.00  0.79           H  
ATOM   9058 1HB  PRO A 613     -36.944   7.806  22.271  1.00  0.79           H  
ATOM   9059 2HB  PRO A 613     -36.706   6.070  22.068  1.00  0.79           H  
ATOM   9060 1HG  PRO A 613     -35.266   7.329  23.915  1.00  0.79           H  
ATOM   9061 2HG  PRO A 613     -34.500   6.113  22.909  1.00  0.79           H  
ATOM   9062 1HD  PRO A 613     -34.346   9.088  22.735  1.00  0.79           H  
ATOM   9063 2HD  PRO A 613     -33.110   7.854  22.422  1.00  0.79           H  
ATOM   9064  N   PHE A 614     -36.861   9.312  19.873  1.00  0.79           N  
ATOM   9065  CA  PHE A 614     -37.807  10.063  19.048  1.00  0.79           C  
ATOM   9066  C   PHE A 614     -37.339   9.999  17.613  1.00  0.79           C  
ATOM   9067  O   PHE A 614     -38.124   9.731  16.702  1.00  0.79           O  
ATOM   9068  CB  PHE A 614     -37.964  11.522  19.481  1.00  0.79           C  
ATOM   9069  CG  PHE A 614     -38.959  12.304  18.636  1.00  0.79           C  
ATOM   9070  CD1 PHE A 614     -40.316  12.137  18.834  1.00  0.79           C  
ATOM   9071  CD2 PHE A 614     -38.546  13.210  17.655  1.00  0.79           C  
ATOM   9072  CE1 PHE A 614     -41.241  12.838  18.092  1.00  0.79           C  
ATOM   9073  CE2 PHE A 614     -39.487  13.914  16.913  1.00  0.79           C  
ATOM   9074  CZ  PHE A 614     -40.830  13.726  17.131  1.00  0.79           C  
ATOM   9075  H   PHE A 614     -36.313   9.812  20.561  1.00  0.79           H  
ATOM   9076  HA  PHE A 614     -38.785   9.585  19.112  1.00  0.79           H  
ATOM   9077 1HB  PHE A 614     -38.289  11.560  20.520  1.00  0.79           H  
ATOM   9078 2HB  PHE A 614     -37.015  12.030  19.419  1.00  0.79           H  
ATOM   9079  HD1 PHE A 614     -40.661  11.435  19.600  1.00  0.79           H  
ATOM   9080  HD2 PHE A 614     -37.479  13.363  17.482  1.00  0.79           H  
ATOM   9081  HE1 PHE A 614     -42.307  12.676  18.284  1.00  0.79           H  
ATOM   9082  HE2 PHE A 614     -39.177  14.615  16.169  1.00  0.79           H  
ATOM   9083  HZ  PHE A 614     -41.564  14.279  16.552  1.00  0.79           H  
ATOM   9084  N   ALA A 615     -36.043  10.266  17.406  1.00  0.79           N  
ATOM   9085  CA  ALA A 615     -35.476  10.237  16.068  1.00  0.79           C  
ATOM   9086  C   ALA A 615     -35.673   8.850  15.445  1.00  0.79           C  
ATOM   9087  O   ALA A 615     -36.026   8.746  14.266  1.00  0.79           O  
ATOM   9088  CB  ALA A 615     -33.990  10.603  16.115  1.00  0.79           C  
ATOM   9089  H   ALA A 615     -35.447  10.499  18.202  1.00  0.79           H  
ATOM   9090  HA  ALA A 615     -36.006  10.968  15.459  1.00  0.79           H  
ATOM   9091 1HB  ALA A 615     -33.583  10.603  15.106  1.00  0.79           H  
ATOM   9092 2HB  ALA A 615     -33.876  11.588  16.557  1.00  0.79           H  
ATOM   9093 3HB  ALA A 615     -33.454   9.883  16.715  1.00  0.79           H  
ATOM   9094  N   VAL A 616     -35.537   7.785  16.255  1.00  0.80           N  
ATOM   9095  CA  VAL A 616     -35.735   6.417  15.758  1.00  0.80           C  
ATOM   9096  C   VAL A 616     -37.210   6.220  15.361  1.00  0.80           C  
ATOM   9097  O   VAL A 616     -37.518   5.676  14.293  1.00  0.80           O  
ATOM   9098  CB  VAL A 616     -35.380   5.366  16.841  1.00  0.80           C  
ATOM   9099  CG1 VAL A 616     -35.750   3.964  16.345  1.00  0.80           C  
ATOM   9100  CG2 VAL A 616     -33.906   5.398  17.237  1.00  0.80           C  
ATOM   9101  H   VAL A 616     -35.244   7.946  17.222  1.00  0.80           H  
ATOM   9102  HA  VAL A 616     -35.116   6.259  14.879  1.00  0.80           H  
ATOM   9103  HB  VAL A 616     -35.971   5.585  17.711  1.00  0.80           H  
ATOM   9104 1HG1 VAL A 616     -35.538   3.229  17.123  1.00  0.80           H  
ATOM   9105 2HG1 VAL A 616     -36.803   3.934  16.100  1.00  0.80           H  
ATOM   9106 3HG1 VAL A 616     -35.162   3.728  15.454  1.00  0.80           H  
ATOM   9107 1HG2 VAL A 616     -33.732   4.662  18.018  1.00  0.80           H  
ATOM   9108 2HG2 VAL A 616     -33.298   5.150  16.386  1.00  0.80           H  
ATOM   9109 3HG2 VAL A 616     -33.645   6.385  17.609  1.00  0.80           H  
ATOM   9110  N   GLY A 617     -38.117   6.669  16.233  1.00  0.82           N  
ATOM   9111  CA  GLY A 617     -39.561   6.572  16.038  1.00  0.82           C  
ATOM   9112  C   GLY A 617     -40.042   7.265  14.774  1.00  0.82           C  
ATOM   9113  O   GLY A 617     -40.664   6.650  13.897  1.00  0.82           O  
ATOM   9114  H   GLY A 617     -37.788   7.093  17.099  1.00  0.82           H  
ATOM   9115 1HA  GLY A 617     -39.871   5.545  16.022  1.00  0.82           H  
ATOM   9116 2HA  GLY A 617     -40.049   7.029  16.900  1.00  0.82           H  
ATOM   9117  N   LEU A 618     -39.740   8.552  14.686  1.00  0.84           N  
ATOM   9118  CA  LEU A 618     -40.138   9.388  13.571  1.00  0.84           C  
ATOM   9119  C   LEU A 618     -39.615   8.820  12.273  1.00  0.84           C  
ATOM   9120  O   LEU A 618     -40.320   8.795  11.255  1.00  0.84           O  
ATOM   9121  CB  LEU A 618     -39.607  10.789  13.787  1.00  0.84           C  
ATOM   9122  CG  LEU A 618     -39.947  11.777  12.738  1.00  0.84           C  
ATOM   9123  CD1 LEU A 618     -41.444  11.943  12.658  1.00  0.84           C  
ATOM   9124  CD2 LEU A 618     -39.295  13.032  13.089  1.00  0.84           C  
ATOM   9125  H   LEU A 618     -39.204   8.974  15.441  1.00  0.84           H  
ATOM   9126  HA  LEU A 618     -41.225   9.419  13.525  1.00  0.84           H  
ATOM   9127 1HB  LEU A 618     -39.990  11.160  14.740  1.00  0.84           H  
ATOM   9128 2HB  LEU A 618     -38.518  10.735  13.862  1.00  0.84           H  
ATOM   9129  HG  LEU A 618     -39.586  11.429  11.768  1.00  0.84           H  
ATOM   9130 1HD1 LEU A 618     -41.693  12.672  11.887  1.00  0.84           H  
ATOM   9131 2HD1 LEU A 618     -41.905  10.987  12.419  1.00  0.84           H  
ATOM   9132 3HD1 LEU A 618     -41.809  12.289  13.614  1.00  0.84           H  
ATOM   9133 1HD2 LEU A 618     -39.514  13.762  12.346  1.00  0.84           H  
ATOM   9134 2HD2 LEU A 618     -39.657  13.373  14.052  1.00  0.84           H  
ATOM   9135 3HD2 LEU A 618     -38.227  12.858  13.140  1.00  0.84           H  
ATOM   9136  N   SER A 619     -38.365   8.373  12.297  1.00  0.87           N  
ATOM   9137  CA  SER A 619     -37.741   7.789  11.136  1.00  0.87           C  
ATOM   9138  C   SER A 619     -38.453   6.529  10.671  1.00  0.87           C  
ATOM   9139  O   SER A 619     -38.713   6.364   9.477  1.00  0.87           O  
ATOM   9140  CB  SER A 619     -36.337   7.461  11.502  1.00  0.87           C  
ATOM   9141  OG  SER A 619     -35.608   8.640  11.747  1.00  0.87           O  
ATOM   9142  H   SER A 619     -37.801   8.439  13.146  1.00  0.87           H  
ATOM   9143  HA  SER A 619     -37.751   8.518  10.327  1.00  0.87           H  
ATOM   9144 1HB  SER A 619     -36.339   6.858  12.399  1.00  0.87           H  
ATOM   9145 2HB  SER A 619     -35.887   6.863  10.751  1.00  0.87           H  
ATOM   9146  HG  SER A 619     -35.899   8.946  12.626  1.00  0.87           H  
ATOM   9147  N   ARG A 620     -38.838   5.658  11.606  1.00  0.91           N  
ATOM   9148  CA  ARG A 620     -39.549   4.448  11.225  1.00  0.91           C  
ATOM   9149  C   ARG A 620     -40.867   4.817  10.552  1.00  0.91           C  
ATOM   9150  O   ARG A 620     -41.246   4.232   9.529  1.00  0.91           O  
ATOM   9151  CB  ARG A 620     -39.839   3.590  12.427  1.00  0.91           C  
ATOM   9152  CG  ARG A 620     -40.486   2.252  12.120  1.00  0.91           C  
ATOM   9153  CD  ARG A 620     -39.527   1.304  11.464  1.00  0.91           C  
ATOM   9154  NE  ARG A 620     -40.116  -0.017  11.318  1.00  0.91           N  
ATOM   9155  CZ  ARG A 620     -39.474  -1.115  10.867  1.00  0.91           C  
ATOM   9156  NH1 ARG A 620     -38.207  -1.063  10.518  1.00  0.91           N  
ATOM   9157  NH2 ARG A 620     -40.125  -2.262  10.779  1.00  0.91           N  
ATOM   9158  H   ARG A 620     -38.598   5.815  12.589  1.00  0.91           H  
ATOM   9159  HA  ARG A 620     -38.938   3.885  10.521  1.00  0.91           H  
ATOM   9160 1HB  ARG A 620     -38.911   3.405  12.971  1.00  0.91           H  
ATOM   9161 2HB  ARG A 620     -40.503   4.137  13.094  1.00  0.91           H  
ATOM   9162 1HG  ARG A 620     -40.870   1.800  13.027  1.00  0.91           H  
ATOM   9163 2HG  ARG A 620     -41.313   2.419  11.430  1.00  0.91           H  
ATOM   9164 1HD  ARG A 620     -39.267   1.674  10.470  1.00  0.91           H  
ATOM   9165 2HD  ARG A 620     -38.617   1.214  12.059  1.00  0.91           H  
ATOM   9166  HE  ARG A 620     -41.088  -0.121  11.568  1.00  0.91           H  
ATOM   9167 1HH1 ARG A 620     -37.667  -0.192  10.589  1.00  0.91           H  
ATOM   9168 2HH1 ARG A 620     -37.744  -1.894  10.185  1.00  0.91           H  
ATOM   9169 1HH2 ARG A 620     -41.096  -2.317  11.053  1.00  0.91           H  
ATOM   9170 2HH2 ARG A 620     -39.645  -3.088  10.453  1.00  0.91           H  
ATOM   9171  N   LYS A 621     -41.550   5.826  11.105  1.00  0.95           N  
ATOM   9172  CA  LYS A 621     -42.816   6.268  10.544  1.00  0.95           C  
ATOM   9173  C   LYS A 621     -42.602   6.849   9.158  1.00  0.95           C  
ATOM   9174  O   LYS A 621     -43.352   6.543   8.227  1.00  0.95           O  
ATOM   9175  CB  LYS A 621     -43.469   7.321  11.437  1.00  0.95           C  
ATOM   9176  CG  LYS A 621     -44.831   7.817  10.946  1.00  0.95           C  
ATOM   9177  CD  LYS A 621     -45.900   6.736  11.032  1.00  0.95           C  
ATOM   9178  CE  LYS A 621     -47.274   7.287  10.645  1.00  0.95           C  
ATOM   9179  NZ  LYS A 621     -48.337   6.234  10.684  1.00  0.95           N  
ATOM   9180  H   LYS A 621     -41.188   6.269  11.954  1.00  0.95           H  
ATOM   9181  HA  LYS A 621     -43.480   5.409  10.457  1.00  0.95           H  
ATOM   9182 1HB  LYS A 621     -43.591   6.911  12.434  1.00  0.95           H  
ATOM   9183 2HB  LYS A 621     -42.811   8.186  11.524  1.00  0.95           H  
ATOM   9184 1HG  LYS A 621     -45.139   8.689  11.515  1.00  0.95           H  
ATOM   9185 2HG  LYS A 621     -44.734   8.106   9.904  1.00  0.95           H  
ATOM   9186 1HD  LYS A 621     -45.643   5.918  10.357  1.00  0.95           H  
ATOM   9187 2HD  LYS A 621     -45.945   6.348  12.052  1.00  0.95           H  
ATOM   9188 1HE  LYS A 621     -47.542   8.086  11.335  1.00  0.95           H  
ATOM   9189 2HE  LYS A 621     -47.222   7.693   9.637  1.00  0.95           H  
ATOM   9190 1HZ  LYS A 621     -49.224   6.640  10.422  1.00  0.95           H  
ATOM   9191 2HZ  LYS A 621     -48.102   5.494  10.039  1.00  0.95           H  
ATOM   9192 3HZ  LYS A 621     -48.406   5.854  11.616  1.00  0.95           H  
ATOM   9193  N   THR A 622     -41.541   7.638   8.998  1.00  0.99           N  
ATOM   9194  CA  THR A 622     -41.272   8.265   7.722  1.00  0.99           C  
ATOM   9195  C   THR A 622     -41.025   7.192   6.675  1.00  0.99           C  
ATOM   9196  O   THR A 622     -41.531   7.284   5.558  1.00  0.99           O  
ATOM   9197  CB  THR A 622     -40.032   9.154   7.762  1.00  0.99           C  
ATOM   9198  OG1 THR A 622     -40.186  10.166   8.773  1.00  0.99           O  
ATOM   9199  CG2 THR A 622     -39.912   9.818   6.363  1.00  0.99           C  
ATOM   9200  H   THR A 622     -40.946   7.854   9.795  1.00  0.99           H  
ATOM   9201  HA  THR A 622     -42.135   8.858   7.426  1.00  0.99           H  
ATOM   9202  HB  THR A 622     -39.143   8.558   7.977  1.00  0.99           H  
ATOM   9203  HG1 THR A 622     -40.311   9.721   9.651  1.00  0.99           H  
ATOM   9204 1HG2 THR A 622     -39.070  10.450   6.318  1.00  0.99           H  
ATOM   9205 2HG2 THR A 622     -39.805   9.038   5.607  1.00  0.99           H  
ATOM   9206 3HG2 THR A 622     -40.806  10.403   6.154  1.00  0.99           H  
ATOM   9207  N   SER A 623     -40.236   6.174   7.039  1.00  1.04           N  
ATOM   9208  CA  SER A 623     -39.909   5.085   6.127  1.00  1.04           C  
ATOM   9209  C   SER A 623     -41.174   4.372   5.694  1.00  1.04           C  
ATOM   9210  O   SER A 623     -41.359   4.057   4.511  1.00  1.04           O  
ATOM   9211  CB  SER A 623     -38.954   4.103   6.771  1.00  1.04           C  
ATOM   9212  OG  SER A 623     -38.627   3.072   5.873  1.00  1.04           O  
ATOM   9213  H   SER A 623     -39.831   6.172   7.974  1.00  1.04           H  
ATOM   9214  HA  SER A 623     -39.436   5.509   5.242  1.00  1.04           H  
ATOM   9215 1HB  SER A 623     -38.045   4.630   7.078  1.00  1.04           H  
ATOM   9216 2HB  SER A 623     -39.408   3.686   7.667  1.00  1.04           H  
ATOM   9217  HG  SER A 623     -38.159   3.515   5.145  1.00  1.04           H  
ATOM   9218  N   ARG A 624     -42.077   4.117   6.646  1.00  1.08           N  
ATOM   9219  CA  ARG A 624     -43.318   3.459   6.290  1.00  1.08           C  
ATOM   9220  C   ARG A 624     -44.067   4.326   5.287  1.00  1.08           C  
ATOM   9221  O   ARG A 624     -44.548   3.825   4.269  1.00  1.08           O  
ATOM   9222  CB  ARG A 624     -44.180   3.216   7.517  1.00  1.08           C  
ATOM   9223  CG  ARG A 624     -45.510   2.550   7.218  1.00  1.08           C  
ATOM   9224  CD  ARG A 624     -45.347   1.168   6.677  1.00  1.08           C  
ATOM   9225  NE  ARG A 624     -46.631   0.541   6.391  1.00  1.08           N  
ATOM   9226  CZ  ARG A 624     -46.785  -0.690   5.861  1.00  1.08           C  
ATOM   9227  NH1 ARG A 624     -45.732  -1.423   5.573  1.00  1.08           N  
ATOM   9228  NH2 ARG A 624     -47.998  -1.163   5.631  1.00  1.08           N  
ATOM   9229  H   ARG A 624     -41.884   4.362   7.619  1.00  1.08           H  
ATOM   9230  HA  ARG A 624     -43.088   2.501   5.827  1.00  1.08           H  
ATOM   9231 1HB  ARG A 624     -43.635   2.598   8.229  1.00  1.08           H  
ATOM   9232 2HB  ARG A 624     -44.388   4.168   8.006  1.00  1.08           H  
ATOM   9233 1HG  ARG A 624     -46.107   2.502   8.127  1.00  1.08           H  
ATOM   9234 2HG  ARG A 624     -46.023   3.146   6.480  1.00  1.08           H  
ATOM   9235 1HD  ARG A 624     -44.777   1.211   5.747  1.00  1.08           H  
ATOM   9236 2HD  ARG A 624     -44.817   0.551   7.402  1.00  1.08           H  
ATOM   9237  HE  ARG A 624     -47.467   1.070   6.598  1.00  1.08           H  
ATOM   9238 1HH1 ARG A 624     -44.805  -1.066   5.752  1.00  1.08           H  
ATOM   9239 2HH1 ARG A 624     -45.852  -2.345   5.179  1.00  1.08           H  
ATOM   9240 1HH2 ARG A 624     -48.810  -0.602   5.854  1.00  1.08           H  
ATOM   9241 2HH2 ARG A 624     -48.115  -2.085   5.236  1.00  1.08           H  
ATOM   9242  N   ILE A 625     -44.087   5.635   5.520  1.00  1.13           N  
ATOM   9243  CA  ILE A 625     -44.732   6.560   4.608  1.00  1.13           C  
ATOM   9244  C   ILE A 625     -44.104   6.544   3.224  1.00  1.13           C  
ATOM   9245  O   ILE A 625     -44.827   6.507   2.237  1.00  1.13           O  
ATOM   9246  CB  ILE A 625     -44.768   7.977   5.177  1.00  1.13           C  
ATOM   9247  CG1 ILE A 625     -45.710   8.019   6.352  1.00  1.13           C  
ATOM   9248  CG2 ILE A 625     -45.117   8.987   4.126  1.00  1.13           C  
ATOM   9249  CD1 ILE A 625     -45.588   9.264   7.104  1.00  1.13           C  
ATOM   9250  H   ILE A 625     -43.663   5.999   6.377  1.00  1.13           H  
ATOM   9251  HA  ILE A 625     -45.769   6.243   4.498  1.00  1.13           H  
ATOM   9252  HB  ILE A 625     -43.787   8.219   5.565  1.00  1.13           H  
ATOM   9253 1HG1 ILE A 625     -46.735   7.914   6.000  1.00  1.13           H  
ATOM   9254 2HG1 ILE A 625     -45.484   7.187   7.019  1.00  1.13           H  
ATOM   9255 1HG2 ILE A 625     -45.104   9.981   4.563  1.00  1.13           H  
ATOM   9256 2HG2 ILE A 625     -44.378   8.926   3.341  1.00  1.13           H  
ATOM   9257 3HG2 ILE A 625     -46.108   8.775   3.721  1.00  1.13           H  
ATOM   9258 1HD1 ILE A 625     -46.267   9.266   7.952  1.00  1.13           H  
ATOM   9259 2HD1 ILE A 625     -44.573   9.334   7.441  1.00  1.13           H  
ATOM   9260 3HD1 ILE A 625     -45.822  10.103   6.449  1.00  1.13           H  
ATOM   9261  N   ILE A 626     -42.773   6.538   3.122  1.00  1.18           N  
ATOM   9262  CA  ILE A 626     -42.174   6.512   1.790  1.00  1.18           C  
ATOM   9263  C   ILE A 626     -42.563   5.243   1.047  1.00  1.18           C  
ATOM   9264  O   ILE A 626     -42.891   5.284  -0.147  1.00  1.18           O  
ATOM   9265  CB  ILE A 626     -40.636   6.535   1.821  1.00  1.18           C  
ATOM   9266  CG1 ILE A 626     -40.108   7.807   2.397  1.00  1.18           C  
ATOM   9267  CG2 ILE A 626     -40.123   6.364   0.386  1.00  1.18           C  
ATOM   9268  CD1 ILE A 626     -40.460   8.967   1.634  1.00  1.18           C  
ATOM   9269  H   ILE A 626     -42.198   6.579   3.964  1.00  1.18           H  
ATOM   9270  HA  ILE A 626     -42.532   7.372   1.230  1.00  1.18           H  
ATOM   9271  HB  ILE A 626     -40.266   5.716   2.449  1.00  1.18           H  
ATOM   9272 1HG1 ILE A 626     -40.480   7.923   3.407  1.00  1.18           H  
ATOM   9273 2HG1 ILE A 626     -39.028   7.752   2.431  1.00  1.18           H  
ATOM   9274 1HG2 ILE A 626     -39.043   6.367   0.383  1.00  1.18           H  
ATOM   9275 2HG2 ILE A 626     -40.485   5.420  -0.020  1.00  1.18           H  
ATOM   9276 3HG2 ILE A 626     -40.487   7.187  -0.233  1.00  1.18           H  
ATOM   9277 1HD1 ILE A 626     -40.027   9.844   2.107  1.00  1.18           H  
ATOM   9278 2HD1 ILE A 626     -40.072   8.868   0.645  1.00  1.18           H  
ATOM   9279 3HD1 ILE A 626     -41.539   9.050   1.591  1.00  1.18           H  
ATOM   9280  N   ARG A 627     -42.548   4.108   1.747  1.00  1.23           N  
ATOM   9281  CA  ARG A 627     -42.913   2.859   1.106  1.00  1.23           C  
ATOM   9282  C   ARG A 627     -44.370   2.893   0.653  1.00  1.23           C  
ATOM   9283  O   ARG A 627     -44.668   2.538  -0.491  1.00  1.23           O  
ATOM   9284  CB  ARG A 627     -42.679   1.704   2.066  1.00  1.23           C  
ATOM   9285  CG  ARG A 627     -41.196   1.379   2.345  1.00  1.23           C  
ATOM   9286  CD  ARG A 627     -41.046   0.245   3.313  1.00  1.23           C  
ATOM   9287  NE  ARG A 627     -39.633  -0.021   3.679  1.00  1.23           N  
ATOM   9288  CZ  ARG A 627     -38.774  -0.788   2.963  1.00  1.23           C  
ATOM   9289  NH1 ARG A 627     -39.183  -1.350   1.845  1.00  1.23           N  
ATOM   9290  NH2 ARG A 627     -37.518  -0.988   3.369  1.00  1.23           N  
ATOM   9291  H   ARG A 627     -42.267   4.117   2.731  1.00  1.23           H  
ATOM   9292  HA  ARG A 627     -42.279   2.718   0.232  1.00  1.23           H  
ATOM   9293 1HB  ARG A 627     -43.156   1.925   3.022  1.00  1.23           H  
ATOM   9294 2HB  ARG A 627     -43.143   0.821   1.671  1.00  1.23           H  
ATOM   9295 1HG  ARG A 627     -40.706   1.105   1.413  1.00  1.23           H  
ATOM   9296 2HG  ARG A 627     -40.708   2.260   2.768  1.00  1.23           H  
ATOM   9297 1HD  ARG A 627     -41.591   0.490   4.225  1.00  1.23           H  
ATOM   9298 2HD  ARG A 627     -41.463  -0.662   2.875  1.00  1.23           H  
ATOM   9299  HE  ARG A 627     -39.284   0.399   4.536  1.00  1.23           H  
ATOM   9300 1HH1 ARG A 627     -40.128  -1.207   1.524  1.00  1.23           H  
ATOM   9301 2HH1 ARG A 627     -38.548  -1.922   1.306  1.00  1.23           H  
ATOM   9302 1HH2 ARG A 627     -37.148  -0.571   4.240  1.00  1.23           H  
ATOM   9303 2HH2 ARG A 627     -36.905  -1.565   2.815  1.00  1.23           H  
ATOM   9304  N   LEU A 628     -45.255   3.430   1.504  1.00  1.28           N  
ATOM   9305  CA  LEU A 628     -46.669   3.551   1.178  1.00  1.28           C  
ATOM   9306  C   LEU A 628     -46.896   4.508   0.019  1.00  1.28           C  
ATOM   9307  O   LEU A 628     -47.740   4.257  -0.840  1.00  1.28           O  
ATOM   9308  CB  LEU A 628     -47.454   4.053   2.397  1.00  1.28           C  
ATOM   9309  CG  LEU A 628     -47.594   3.078   3.586  1.00  1.28           C  
ATOM   9310  CD1 LEU A 628     -48.179   3.822   4.768  1.00  1.28           C  
ATOM   9311  CD2 LEU A 628     -48.492   1.943   3.198  1.00  1.28           C  
ATOM   9312  H   LEU A 628     -44.942   3.724   2.429  1.00  1.28           H  
ATOM   9313  HA  LEU A 628     -47.042   2.572   0.896  1.00  1.28           H  
ATOM   9314 1HB  LEU A 628     -46.959   4.949   2.766  1.00  1.28           H  
ATOM   9315 2HB  LEU A 628     -48.454   4.330   2.072  1.00  1.28           H  
ATOM   9316  HG  LEU A 628     -46.625   2.684   3.859  1.00  1.28           H  
ATOM   9317 1HD1 LEU A 628     -48.285   3.144   5.609  1.00  1.28           H  
ATOM   9318 2HD1 LEU A 628     -47.515   4.640   5.042  1.00  1.28           H  
ATOM   9319 3HD1 LEU A 628     -49.155   4.220   4.499  1.00  1.28           H  
ATOM   9320 1HD2 LEU A 628     -48.592   1.259   4.033  1.00  1.28           H  
ATOM   9321 2HD2 LEU A 628     -49.473   2.331   2.925  1.00  1.28           H  
ATOM   9322 3HD2 LEU A 628     -48.069   1.431   2.365  1.00  1.28           H  
ATOM   9323  N   ASN A 629     -46.132   5.600  -0.026  1.00  1.32           N  
ATOM   9324  CA  ASN A 629     -46.275   6.586  -1.083  1.00  1.32           C  
ATOM   9325  C   ASN A 629     -45.917   5.982  -2.427  1.00  1.32           C  
ATOM   9326  O   ASN A 629     -46.618   6.189  -3.428  1.00  1.32           O  
ATOM   9327  CB  ASN A 629     -45.384   7.776  -0.813  1.00  1.32           C  
ATOM   9328  CG  ASN A 629     -45.872   8.631   0.315  1.00  1.32           C  
ATOM   9329  OD1 ASN A 629     -47.036   8.562   0.730  1.00  1.32           O  
ATOM   9330  ND2 ASN A 629     -45.011   9.449   0.816  1.00  1.32           N  
ATOM   9331  H   ASN A 629     -45.457   5.770   0.714  1.00  1.32           H  
ATOM   9332  HA  ASN A 629     -47.315   6.910  -1.126  1.00  1.32           H  
ATOM   9333 1HB  ASN A 629     -44.382   7.424  -0.567  1.00  1.32           H  
ATOM   9334 2HB  ASN A 629     -45.302   8.377  -1.712  1.00  1.32           H  
ATOM   9335 1HD2 ASN A 629     -45.299  10.042   1.565  1.00  1.32           H  
ATOM   9336 2HD2 ASN A 629     -44.074   9.459   0.471  1.00  1.32           H  
ATOM   9337  N   LEU A 630     -44.846   5.181  -2.452  1.00  1.36           N  
ATOM   9338  CA  LEU A 630     -44.459   4.532  -3.690  1.00  1.36           C  
ATOM   9339  C   LEU A 630     -45.535   3.550  -4.098  1.00  1.36           C  
ATOM   9340  O   LEU A 630     -45.966   3.548  -5.252  1.00  1.36           O  
ATOM   9341  CB  LEU A 630     -43.089   3.828  -3.590  1.00  1.36           C  
ATOM   9342  CG  LEU A 630     -42.517   3.267  -4.981  1.00  1.36           C  
ATOM   9343  CD1 LEU A 630     -40.976   3.196  -4.925  1.00  1.36           C  
ATOM   9344  CD2 LEU A 630     -43.108   1.892  -5.281  1.00  1.36           C  
ATOM   9345  H   LEU A 630     -44.284   5.048  -1.606  1.00  1.36           H  
ATOM   9346  HA  LEU A 630     -44.410   5.283  -4.465  1.00  1.36           H  
ATOM   9347 1HB  LEU A 630     -42.366   4.528  -3.172  1.00  1.36           H  
ATOM   9348 2HB  LEU A 630     -43.187   2.986  -2.899  1.00  1.36           H  
ATOM   9349  HG  LEU A 630     -42.793   3.945  -5.782  1.00  1.36           H  
ATOM   9350 1HD1 LEU A 630     -40.593   2.832  -5.874  1.00  1.36           H  
ATOM   9351 2HD1 LEU A 630     -40.567   4.182  -4.730  1.00  1.36           H  
ATOM   9352 3HD1 LEU A 630     -40.677   2.530  -4.138  1.00  1.36           H  
ATOM   9353 1HD2 LEU A 630     -42.720   1.529  -6.233  1.00  1.36           H  
ATOM   9354 2HD2 LEU A 630     -42.834   1.197  -4.486  1.00  1.36           H  
ATOM   9355 3HD2 LEU A 630     -44.194   1.965  -5.338  1.00  1.36           H  
ATOM   9356  N   TRP A 631     -45.979   2.712  -3.159  1.00  1.37           N  
ATOM   9357  CA  TRP A 631     -46.976   1.699  -3.468  1.00  1.37           C  
ATOM   9358  C   TRP A 631     -48.291   2.321  -3.941  1.00  1.37           C  
ATOM   9359  O   TRP A 631     -48.900   1.830  -4.892  1.00  1.37           O  
ATOM   9360  CB  TRP A 631     -47.234   0.849  -2.230  1.00  1.37           C  
ATOM   9361  CG  TRP A 631     -46.048   0.030  -1.821  1.00  1.37           C  
ATOM   9362  CD1 TRP A 631     -45.022  -0.391  -2.610  1.00  1.37           C  
ATOM   9363  CD2 TRP A 631     -45.751  -0.442  -0.489  1.00  1.37           C  
ATOM   9364  NE1 TRP A 631     -44.111  -1.099  -1.859  1.00  1.37           N  
ATOM   9365  CE2 TRP A 631     -44.545  -1.133  -0.556  1.00  1.37           C  
ATOM   9366  CE3 TRP A 631     -46.402  -0.329   0.726  1.00  1.37           C  
ATOM   9367  CZ2 TRP A 631     -43.971  -1.715   0.567  1.00  1.37           C  
ATOM   9368  CZ3 TRP A 631     -45.840  -0.897   1.854  1.00  1.37           C  
ATOM   9369  CH2 TRP A 631     -44.654  -1.577   1.782  1.00  1.37           C  
ATOM   9370  H   TRP A 631     -45.598   2.762  -2.212  1.00  1.37           H  
ATOM   9371  HA  TRP A 631     -46.585   1.064  -4.260  1.00  1.37           H  
ATOM   9372 1HB  TRP A 631     -47.504   1.500  -1.396  1.00  1.37           H  
ATOM   9373 2HB  TRP A 631     -48.073   0.182  -2.412  1.00  1.37           H  
ATOM   9374  HD1 TRP A 631     -44.936  -0.194  -3.677  1.00  1.37           H  
ATOM   9375  HE1 TRP A 631     -43.264  -1.519  -2.206  1.00  1.37           H  
ATOM   9376  HE3 TRP A 631     -47.338   0.200   0.773  1.00  1.37           H  
ATOM   9377  HZ2 TRP A 631     -43.028  -2.257   0.521  1.00  1.37           H  
ATOM   9378  HZ3 TRP A 631     -46.370  -0.790   2.797  1.00  1.37           H  
ATOM   9379  HH2 TRP A 631     -44.235  -2.017   2.688  1.00  1.37           H  
ATOM   9380  N   PHE A 632     -48.729   3.409  -3.294  1.00  1.36           N  
ATOM   9381  CA  PHE A 632     -49.956   4.101  -3.679  1.00  1.36           C  
ATOM   9382  C   PHE A 632     -49.816   4.614  -5.094  1.00  1.36           C  
ATOM   9383  O   PHE A 632     -50.687   4.388  -5.938  1.00  1.36           O  
ATOM   9384  CB  PHE A 632     -50.242   5.304  -2.782  1.00  1.36           C  
ATOM   9385  CG  PHE A 632     -51.533   6.057  -3.116  1.00  1.36           C  
ATOM   9386  CD1 PHE A 632     -52.741   5.685  -2.550  1.00  1.36           C  
ATOM   9387  CD2 PHE A 632     -51.539   7.111  -4.007  1.00  1.36           C  
ATOM   9388  CE1 PHE A 632     -53.909   6.372  -2.849  1.00  1.36           C  
ATOM   9389  CE2 PHE A 632     -52.699   7.801  -4.301  1.00  1.36           C  
ATOM   9390  CZ  PHE A 632     -53.881   7.435  -3.723  1.00  1.36           C  
ATOM   9391  H   PHE A 632     -48.204   3.765  -2.502  1.00  1.36           H  
ATOM   9392  HA  PHE A 632     -50.790   3.401  -3.634  1.00  1.36           H  
ATOM   9393 1HB  PHE A 632     -50.298   4.970  -1.746  1.00  1.36           H  
ATOM   9394 2HB  PHE A 632     -49.408   6.007  -2.842  1.00  1.36           H  
ATOM   9395  HD1 PHE A 632     -52.763   4.845  -1.853  1.00  1.36           H  
ATOM   9396  HD2 PHE A 632     -50.603   7.402  -4.477  1.00  1.36           H  
ATOM   9397  HE1 PHE A 632     -54.849   6.072  -2.389  1.00  1.36           H  
ATOM   9398  HE2 PHE A 632     -52.672   8.634  -4.989  1.00  1.36           H  
ATOM   9399  HZ  PHE A 632     -54.795   7.982  -3.957  1.00  1.36           H  
ATOM   9400  N   SER A 633     -48.704   5.317  -5.349  1.00  1.32           N  
ATOM   9401  CA  SER A 633     -48.452   5.935  -6.634  1.00  1.32           C  
ATOM   9402  C   SER A 633     -48.393   4.882  -7.722  1.00  1.32           C  
ATOM   9403  O   SER A 633     -48.983   5.056  -8.789  1.00  1.32           O  
ATOM   9404  CB  SER A 633     -47.133   6.676  -6.571  1.00  1.32           C  
ATOM   9405  OG  SER A 633     -47.203   7.719  -5.640  1.00  1.32           O  
ATOM   9406  H   SER A 633     -48.008   5.454  -4.614  1.00  1.32           H  
ATOM   9407  HA  SER A 633     -49.262   6.631  -6.855  1.00  1.32           H  
ATOM   9408 1HB  SER A 633     -46.336   5.986  -6.288  1.00  1.32           H  
ATOM   9409 2HB  SER A 633     -46.890   7.075  -7.554  1.00  1.32           H  
ATOM   9410  HG  SER A 633     -47.171   7.278  -4.758  1.00  1.32           H  
ATOM   9411  N   LEU A 634     -47.732   3.764  -7.419  1.00  1.27           N  
ATOM   9412  CA  LEU A 634     -47.603   2.650  -8.336  1.00  1.27           C  
ATOM   9413  C   LEU A 634     -48.974   2.047  -8.588  1.00  1.27           C  
ATOM   9414  O   LEU A 634     -49.294   1.703  -9.721  1.00  1.27           O  
ATOM   9415  CB  LEU A 634     -46.616   1.623  -7.787  1.00  1.27           C  
ATOM   9416  CG  LEU A 634     -46.343   0.427  -8.667  1.00  1.27           C  
ATOM   9417  CD1 LEU A 634     -45.815   0.910 -10.013  1.00  1.27           C  
ATOM   9418  CD2 LEU A 634     -45.321  -0.461  -7.960  1.00  1.27           C  
ATOM   9419  H   LEU A 634     -47.266   3.693  -6.518  1.00  1.27           H  
ATOM   9420  HA  LEU A 634     -47.209   3.024  -9.278  1.00  1.27           H  
ATOM   9421 1HB  LEU A 634     -45.667   2.123  -7.592  1.00  1.27           H  
ATOM   9422 2HB  LEU A 634     -47.004   1.256  -6.836  1.00  1.27           H  
ATOM   9423  HG  LEU A 634     -47.264  -0.132  -8.837  1.00  1.27           H  
ATOM   9424 1HD1 LEU A 634     -45.607   0.051 -10.651  1.00  1.27           H  
ATOM   9425 2HD1 LEU A 634     -46.560   1.546 -10.491  1.00  1.27           H  
ATOM   9426 3HD1 LEU A 634     -44.912   1.472  -9.860  1.00  1.27           H  
ATOM   9427 1HD2 LEU A 634     -45.102  -1.332  -8.578  1.00  1.27           H  
ATOM   9428 2HD2 LEU A 634     -44.408   0.103  -7.788  1.00  1.27           H  
ATOM   9429 3HD2 LEU A 634     -45.728  -0.786  -7.002  1.00  1.27           H  
ATOM   9430  N   GLY A 635     -49.785   1.928  -7.534  1.00  1.20           N  
ATOM   9431  CA  GLY A 635     -51.147   1.424  -7.626  1.00  1.20           C  
ATOM   9432  C   GLY A 635     -51.944   2.271  -8.612  1.00  1.20           C  
ATOM   9433  O   GLY A 635     -52.577   1.742  -9.526  1.00  1.20           O  
ATOM   9434  H   GLY A 635     -49.446   2.190  -6.612  1.00  1.20           H  
ATOM   9435 1HA  GLY A 635     -51.138   0.382  -7.942  1.00  1.20           H  
ATOM   9436 2HA  GLY A 635     -51.608   1.470  -6.639  1.00  1.20           H  
ATOM   9437  N   VAL A 636     -51.889   3.593  -8.448  1.00  1.12           N  
ATOM   9438  CA  VAL A 636     -52.603   4.487  -9.350  1.00  1.12           C  
ATOM   9439  C   VAL A 636     -52.113   4.300 -10.768  1.00  1.12           C  
ATOM   9440  O   VAL A 636     -52.918   4.210 -11.699  1.00  1.12           O  
ATOM   9441  CB  VAL A 636     -52.416   5.946  -8.930  1.00  1.12           C  
ATOM   9442  CG1 VAL A 636     -52.962   6.875 -10.027  1.00  1.12           C  
ATOM   9443  CG2 VAL A 636     -53.147   6.166  -7.605  1.00  1.12           C  
ATOM   9444  H   VAL A 636     -51.354   3.970  -7.665  1.00  1.12           H  
ATOM   9445  HA  VAL A 636     -53.662   4.248  -9.309  1.00  1.12           H  
ATOM   9446  HB  VAL A 636     -51.354   6.156  -8.806  1.00  1.12           H  
ATOM   9447 1HG1 VAL A 636     -52.822   7.908  -9.732  1.00  1.12           H  
ATOM   9448 2HG1 VAL A 636     -52.424   6.692 -10.953  1.00  1.12           H  
ATOM   9449 3HG1 VAL A 636     -54.024   6.684 -10.179  1.00  1.12           H  
ATOM   9450 1HG2 VAL A 636     -53.023   7.184  -7.286  1.00  1.12           H  
ATOM   9451 2HG2 VAL A 636     -54.206   5.955  -7.736  1.00  1.12           H  
ATOM   9452 3HG2 VAL A 636     -52.737   5.502  -6.848  1.00  1.12           H  
ATOM   9453  N   VAL A 637     -50.806   4.198 -10.942  1.00  1.05           N  
ATOM   9454  CA  VAL A 637     -50.261   3.952 -12.259  1.00  1.05           C  
ATOM   9455  C   VAL A 637     -50.763   2.638 -12.845  1.00  1.05           C  
ATOM   9456  O   VAL A 637     -51.164   2.574 -14.011  1.00  1.05           O  
ATOM   9457  CB  VAL A 637     -48.736   3.931 -12.213  1.00  1.05           C  
ATOM   9458  CG1 VAL A 637     -48.289   3.437 -13.454  1.00  1.05           C  
ATOM   9459  CG2 VAL A 637     -48.194   5.351 -12.003  1.00  1.05           C  
ATOM   9460  H   VAL A 637     -50.175   4.300 -10.144  1.00  1.05           H  
ATOM   9461  HA  VAL A 637     -50.569   4.769 -12.915  1.00  1.05           H  
ATOM   9462  HB  VAL A 637     -48.387   3.282 -11.425  1.00  1.05           H  
ATOM   9463 1HG1 VAL A 637     -47.211   3.429 -13.484  1.00  1.05           H  
ATOM   9464 2HG1 VAL A 637     -48.666   2.435 -13.623  1.00  1.05           H  
ATOM   9465 3HG1 VAL A 637     -48.702   4.106 -14.170  1.00  1.05           H  
ATOM   9466 1HG2 VAL A 637     -47.104   5.326 -12.003  1.00  1.05           H  
ATOM   9467 2HG2 VAL A 637     -48.536   5.996 -12.813  1.00  1.05           H  
ATOM   9468 3HG2 VAL A 637     -48.547   5.747 -11.065  1.00  1.05           H  
ATOM   9469  N   ALA A 638     -50.770   1.591 -12.028  1.00  1.00           N  
ATOM   9470  CA  ALA A 638     -51.228   0.275 -12.429  1.00  1.00           C  
ATOM   9471  C   ALA A 638     -52.673   0.316 -12.891  1.00  1.00           C  
ATOM   9472  O   ALA A 638     -53.059  -0.469 -13.743  1.00  1.00           O  
ATOM   9473  CB  ALA A 638     -51.069  -0.711 -11.296  1.00  1.00           C  
ATOM   9474  H   ALA A 638     -50.426   1.707 -11.082  1.00  1.00           H  
ATOM   9475  HA  ALA A 638     -50.614  -0.049 -13.272  1.00  1.00           H  
ATOM   9476 1HB  ALA A 638     -51.387  -1.697 -11.623  1.00  1.00           H  
ATOM   9477 2HB  ALA A 638     -50.022  -0.743 -10.991  1.00  1.00           H  
ATOM   9478 3HB  ALA A 638     -51.678  -0.394 -10.457  1.00  1.00           H  
ATOM   9479  N   LEU A 639     -53.479   1.209 -12.311  1.00  0.96           N  
ATOM   9480  CA  LEU A 639     -54.874   1.360 -12.708  1.00  0.96           C  
ATOM   9481  C   LEU A 639     -55.007   2.217 -13.978  1.00  0.96           C  
ATOM   9482  O   LEU A 639     -55.789   1.887 -14.880  1.00  0.96           O  
ATOM   9483  CB  LEU A 639     -55.657   1.999 -11.562  1.00  0.96           C  
ATOM   9484  CG  LEU A 639     -55.761   1.145 -10.297  1.00  0.96           C  
ATOM   9485  CD1 LEU A 639     -56.408   1.963  -9.194  1.00  0.96           C  
ATOM   9486  CD2 LEU A 639     -56.560  -0.105 -10.604  1.00  0.96           C  
ATOM   9487  H   LEU A 639     -53.109   1.783 -11.553  1.00  0.96           H  
ATOM   9488  HA  LEU A 639     -55.282   0.372 -12.914  1.00  0.96           H  
ATOM   9489 1HB  LEU A 639     -55.167   2.934 -11.292  1.00  0.96           H  
ATOM   9490 2HB  LEU A 639     -56.663   2.223 -11.906  1.00  0.96           H  
ATOM   9491  HG  LEU A 639     -54.773   0.856  -9.969  1.00  0.96           H  
ATOM   9492 1HD1 LEU A 639     -56.476   1.362  -8.287  1.00  0.96           H  
ATOM   9493 2HD1 LEU A 639     -55.799   2.846  -8.999  1.00  0.96           H  
ATOM   9494 3HD1 LEU A 639     -57.405   2.268  -9.504  1.00  0.96           H  
ATOM   9495 1HD2 LEU A 639     -56.631  -0.720  -9.707  1.00  0.96           H  
ATOM   9496 2HD2 LEU A 639     -57.561   0.173 -10.934  1.00  0.96           H  
ATOM   9497 3HD2 LEU A 639     -56.060  -0.669 -11.394  1.00  0.96           H  
ATOM   9498  N   LEU A 640     -54.218   3.292 -14.072  1.00  0.94           N  
ATOM   9499  CA  LEU A 640     -54.278   4.170 -15.236  1.00  0.94           C  
ATOM   9500  C   LEU A 640     -53.831   3.482 -16.520  1.00  0.94           C  
ATOM   9501  O   LEU A 640     -54.380   3.736 -17.597  1.00  0.94           O  
ATOM   9502  CB  LEU A 640     -53.458   5.440 -15.012  1.00  0.94           C  
ATOM   9503  CG  LEU A 640     -54.017   6.405 -14.036  1.00  0.94           C  
ATOM   9504  CD1 LEU A 640     -53.021   7.555 -13.821  1.00  0.94           C  
ATOM   9505  CD2 LEU A 640     -55.305   6.886 -14.608  1.00  0.94           C  
ATOM   9506  H   LEU A 640     -53.590   3.524 -13.301  1.00  0.94           H  
ATOM   9507  HA  LEU A 640     -55.312   4.475 -15.364  1.00  0.94           H  
ATOM   9508 1HB  LEU A 640     -52.451   5.162 -14.685  1.00  0.94           H  
ATOM   9509 2HB  LEU A 640     -53.397   5.972 -15.950  1.00  0.94           H  
ATOM   9510  HG  LEU A 640     -54.194   5.918 -13.078  1.00  0.94           H  
ATOM   9511 1HD1 LEU A 640     -53.433   8.274 -13.115  1.00  0.94           H  
ATOM   9512 2HD1 LEU A 640     -52.085   7.155 -13.425  1.00  0.94           H  
ATOM   9513 3HD1 LEU A 640     -52.828   8.054 -14.772  1.00  0.94           H  
ATOM   9514 1HD2 LEU A 640     -55.760   7.583 -13.960  1.00  0.94           H  
ATOM   9515 2HD2 LEU A 640     -55.100   7.356 -15.556  1.00  0.94           H  
ATOM   9516 3HD2 LEU A 640     -55.978   6.043 -14.752  1.00  0.94           H  
ATOM   9517  N   ILE A 641     -52.852   2.594 -16.433  1.00  0.93           N  
ATOM   9518  CA  ILE A 641     -52.411   1.917 -17.638  1.00  0.93           C  
ATOM   9519  C   ILE A 641     -53.520   1.106 -18.341  1.00  0.93           C  
ATOM   9520  O   ILE A 641     -53.764   1.363 -19.516  1.00  0.93           O  
ATOM   9521  CB  ILE A 641     -51.154   1.074 -17.385  1.00  0.93           C  
ATOM   9522  CG1 ILE A 641     -49.960   2.020 -17.107  1.00  0.93           C  
ATOM   9523  CG2 ILE A 641     -50.905   0.153 -18.555  1.00  0.93           C  
ATOM   9524  CD1 ILE A 641     -48.748   1.314 -16.571  1.00  0.93           C  
ATOM   9525  H   ILE A 641     -52.394   2.422 -15.535  1.00  0.93           H  
ATOM   9526  HA  ILE A 641     -52.100   2.690 -18.341  1.00  0.93           H  
ATOM   9527  HB  ILE A 641     -51.281   0.492 -16.476  1.00  0.93           H  
ATOM   9528 1HG1 ILE A 641     -49.688   2.536 -18.024  1.00  0.93           H  
ATOM   9529 2HG1 ILE A 641     -50.269   2.768 -16.376  1.00  0.93           H  
ATOM   9530 1HG2 ILE A 641     -50.025  -0.421 -18.329  1.00  0.93           H  
ATOM   9531 2HG2 ILE A 641     -51.741  -0.518 -18.701  1.00  0.93           H  
ATOM   9532 3HG2 ILE A 641     -50.758   0.726 -19.457  1.00  0.93           H  
ATOM   9533 1HD1 ILE A 641     -47.958   2.026 -16.388  1.00  0.93           H  
ATOM   9534 2HD1 ILE A 641     -49.011   0.819 -15.636  1.00  0.93           H  
ATOM   9535 3HD1 ILE A 641     -48.409   0.577 -17.293  1.00  0.93           H  
ATOM   9536  N   PRO A 642     -54.195   0.103 -17.739  1.00  0.94           N  
ATOM   9537  CA  PRO A 642     -55.285  -0.570 -18.398  1.00  0.94           C  
ATOM   9538  C   PRO A 642     -56.447   0.370 -18.659  1.00  0.94           C  
ATOM   9539  O   PRO A 642     -57.106   0.251 -19.689  1.00  0.94           O  
ATOM   9540  CB  PRO A 642     -55.654  -1.675 -17.403  1.00  0.94           C  
ATOM   9541  CG  PRO A 642     -55.132  -1.184 -16.093  1.00  0.94           C  
ATOM   9542  CD  PRO A 642     -53.893  -0.384 -16.439  1.00  0.94           C  
ATOM   9543  HA  PRO A 642     -54.922  -1.005 -19.328  1.00  0.94           H  
ATOM   9544 1HB  PRO A 642     -56.743  -1.820 -17.393  1.00  0.94           H  
ATOM   9545 2HB  PRO A 642     -55.203  -2.627 -17.714  1.00  0.94           H  
ATOM   9546 1HG  PRO A 642     -55.892  -0.574 -15.583  1.00  0.94           H  
ATOM   9547 2HG  PRO A 642     -54.904  -2.021 -15.421  1.00  0.94           H  
ATOM   9548 1HD  PRO A 642     -53.815   0.413 -15.754  1.00  0.94           H  
ATOM   9549 2HD  PRO A 642     -53.011  -1.029 -16.440  1.00  0.94           H  
ATOM   9550  N   ALA A 643     -56.608   1.430 -17.849  1.00  0.96           N  
ATOM   9551  CA  ALA A 643     -57.691   2.354 -18.141  1.00  0.96           C  
ATOM   9552  C   ALA A 643     -57.459   2.971 -19.510  1.00  0.96           C  
ATOM   9553  O   ALA A 643     -58.400   3.148 -20.289  1.00  0.96           O  
ATOM   9554  CB  ALA A 643     -57.793   3.424 -17.075  1.00  0.96           C  
ATOM   9555  H   ALA A 643     -56.067   1.563 -16.991  1.00  0.96           H  
ATOM   9556  HA  ALA A 643     -58.621   1.791 -18.169  1.00  0.96           H  
ATOM   9557 1HB  ALA A 643     -58.619   4.089 -17.306  1.00  0.96           H  
ATOM   9558 2HB  ALA A 643     -57.961   2.957 -16.104  1.00  0.96           H  
ATOM   9559 3HB  ALA A 643     -56.873   3.986 -17.048  1.00  0.96           H  
ATOM   9560  N   THR A 644     -56.184   3.253 -19.801  1.00  1.00           N  
ATOM   9561  CA  THR A 644     -55.713   3.805 -21.060  1.00  1.00           C  
ATOM   9562  C   THR A 644     -55.905   2.816 -22.188  1.00  1.00           C  
ATOM   9563  O   THR A 644     -56.416   3.145 -23.262  1.00  1.00           O  
ATOM   9564  CB  THR A 644     -54.234   4.170 -20.963  1.00  1.00           C  
ATOM   9565  OG1 THR A 644     -54.047   5.159 -19.933  1.00  1.00           O  
ATOM   9566  CG2 THR A 644     -53.787   4.674 -22.253  1.00  1.00           C  
ATOM   9567  H   THR A 644     -55.485   3.103 -19.074  1.00  1.00           H  
ATOM   9568  HA  THR A 644     -56.279   4.694 -21.300  1.00  1.00           H  
ATOM   9569  HB  THR A 644     -53.649   3.315 -20.731  1.00  1.00           H  
ATOM   9570  HG1 THR A 644     -54.317   4.766 -19.069  1.00  1.00           H  
ATOM   9571 1HG2 THR A 644     -52.761   4.918 -22.174  1.00  1.00           H  
ATOM   9572 2HG2 THR A 644     -53.920   3.912 -23.018  1.00  1.00           H  
ATOM   9573 3HG2 THR A 644     -54.370   5.556 -22.508  1.00  1.00           H  
ATOM   9574  N   LEU A 645     -55.552   1.566 -21.934  1.00  1.03           N  
ATOM   9575  CA  LEU A 645     -55.678   0.537 -22.950  1.00  1.03           C  
ATOM   9576  C   LEU A 645     -57.151   0.349 -23.337  1.00  1.03           C  
ATOM   9577  O   LEU A 645     -57.464   0.018 -24.485  1.00  1.03           O  
ATOM   9578  CB  LEU A 645     -55.043  -0.753 -22.440  1.00  1.03           C  
ATOM   9579  CG  LEU A 645     -53.506  -0.651 -22.261  1.00  1.03           C  
ATOM   9580  CD1 LEU A 645     -52.943  -1.904 -21.604  1.00  1.03           C  
ATOM   9581  CD2 LEU A 645     -52.896  -0.435 -23.606  1.00  1.03           C  
ATOM   9582  H   LEU A 645     -55.136   1.346 -21.027  1.00  1.03           H  
ATOM   9583  HA  LEU A 645     -55.131   0.860 -23.835  1.00  1.03           H  
ATOM   9584 1HB  LEU A 645     -55.499  -1.012 -21.496  1.00  1.03           H  
ATOM   9585 2HB  LEU A 645     -55.252  -1.550 -23.150  1.00  1.03           H  
ATOM   9586  HG  LEU A 645     -53.270   0.194 -21.621  1.00  1.03           H  
ATOM   9587 1HD1 LEU A 645     -51.863  -1.794 -21.493  1.00  1.03           H  
ATOM   9588 2HD1 LEU A 645     -53.388  -2.043 -20.627  1.00  1.03           H  
ATOM   9589 3HD1 LEU A 645     -53.160  -2.769 -22.226  1.00  1.03           H  
ATOM   9590 1HD2 LEU A 645     -51.822  -0.353 -23.498  1.00  1.03           H  
ATOM   9591 2HD2 LEU A 645     -53.128  -1.280 -24.253  1.00  1.03           H  
ATOM   9592 3HD2 LEU A 645     -53.291   0.481 -24.044  1.00  1.03           H  
ATOM   9593  N   PHE A 646     -58.055   0.638 -22.396  1.00  1.06           N  
ATOM   9594  CA  PHE A 646     -59.485   0.532 -22.629  1.00  1.06           C  
ATOM   9595  C   PHE A 646     -60.170   1.869 -22.987  1.00  1.06           C  
ATOM   9596  O   PHE A 646     -61.402   1.930 -23.011  1.00  1.06           O  
ATOM   9597  CB  PHE A 646     -60.184  -0.068 -21.410  1.00  1.06           C  
ATOM   9598  CG  PHE A 646     -59.783  -1.491 -21.120  1.00  1.06           C  
ATOM   9599  CD1 PHE A 646     -59.229  -1.841 -19.898  1.00  1.06           C  
ATOM   9600  CD2 PHE A 646     -59.931  -2.475 -22.082  1.00  1.06           C  
ATOM   9601  CE1 PHE A 646     -58.840  -3.139 -19.638  1.00  1.06           C  
ATOM   9602  CE2 PHE A 646     -59.543  -3.777 -21.829  1.00  1.06           C  
ATOM   9603  CZ  PHE A 646     -58.997  -4.109 -20.603  1.00  1.06           C  
ATOM   9604  H   PHE A 646     -57.731   0.877 -21.459  1.00  1.06           H  
ATOM   9605  HA  PHE A 646     -59.634  -0.149 -23.466  1.00  1.06           H  
ATOM   9606 1HB  PHE A 646     -59.940   0.539 -20.533  1.00  1.06           H  
ATOM   9607 2HB  PHE A 646     -61.261  -0.033 -21.549  1.00  1.06           H  
ATOM   9608  HD1 PHE A 646     -59.102  -1.072 -19.136  1.00  1.06           H  
ATOM   9609  HD2 PHE A 646     -60.356  -2.211 -23.051  1.00  1.06           H  
ATOM   9610  HE1 PHE A 646     -58.407  -3.393 -18.673  1.00  1.06           H  
ATOM   9611  HE2 PHE A 646     -59.666  -4.542 -22.595  1.00  1.06           H  
ATOM   9612  HZ  PHE A 646     -58.690  -5.135 -20.402  1.00  1.06           H  
ATOM   9613  N   GLY A 647     -59.398   2.925 -23.301  1.00  1.08           N  
ATOM   9614  CA  GLY A 647     -59.996   4.196 -23.737  1.00  1.08           C  
ATOM   9615  C   GLY A 647     -59.645   5.502 -22.990  1.00  1.08           C  
ATOM   9616  O   GLY A 647     -59.919   6.585 -23.516  1.00  1.08           O  
ATOM   9617  H   GLY A 647     -58.382   2.852 -23.258  1.00  1.08           H  
ATOM   9618 1HA  GLY A 647     -59.740   4.336 -24.781  1.00  1.08           H  
ATOM   9619 2HA  GLY A 647     -61.077   4.083 -23.721  1.00  1.08           H  
ATOM   9620  N   LEU A 648     -59.081   5.447 -21.786  1.00  1.07           N  
ATOM   9621  CA  LEU A 648     -58.747   6.700 -21.087  1.00  1.07           C  
ATOM   9622  C   LEU A 648     -57.709   7.471 -21.916  1.00  1.07           C  
ATOM   9623  O   LEU A 648     -56.698   6.904 -22.329  1.00  1.07           O  
ATOM   9624  CB  LEU A 648     -58.180   6.418 -19.688  1.00  1.07           C  
ATOM   9625  CG  LEU A 648     -57.989   7.593 -18.748  1.00  1.07           C  
ATOM   9626  CD1 LEU A 648     -59.347   8.106 -18.344  1.00  1.07           C  
ATOM   9627  CD2 LEU A 648     -57.183   7.160 -17.540  1.00  1.07           C  
ATOM   9628  H   LEU A 648     -58.869   4.549 -21.357  1.00  1.07           H  
ATOM   9629  HA  LEU A 648     -59.645   7.307 -20.995  1.00  1.07           H  
ATOM   9630 1HB  LEU A 648     -58.832   5.703 -19.196  1.00  1.07           H  
ATOM   9631 2HB  LEU A 648     -57.213   5.975 -19.791  1.00  1.07           H  
ATOM   9632  HG  LEU A 648     -57.447   8.392 -19.261  1.00  1.07           H  
ATOM   9633 1HD1 LEU A 648     -59.234   8.937 -17.665  1.00  1.07           H  
ATOM   9634 2HD1 LEU A 648     -59.896   8.423 -19.231  1.00  1.07           H  
ATOM   9635 3HD1 LEU A 648     -59.894   7.311 -17.841  1.00  1.07           H  
ATOM   9636 1HD2 LEU A 648     -57.054   8.015 -16.879  1.00  1.07           H  
ATOM   9637 2HD2 LEU A 648     -57.706   6.373 -17.012  1.00  1.07           H  
ATOM   9638 3HD2 LEU A 648     -56.207   6.795 -17.868  1.00  1.07           H  
ATOM   9639  N   GLY A 649     -57.947   8.753 -22.176  1.00  1.05           N  
ATOM   9640  CA  GLY A 649     -56.988   9.513 -22.979  1.00  1.05           C  
ATOM   9641  C   GLY A 649     -55.868  10.111 -22.137  1.00  1.05           C  
ATOM   9642  O   GLY A 649     -55.854   9.950 -20.912  1.00  1.05           O  
ATOM   9643  H   GLY A 649     -58.789   9.188 -21.833  1.00  1.05           H  
ATOM   9644 1HA  GLY A 649     -56.563   8.858 -23.738  1.00  1.05           H  
ATOM   9645 2HA  GLY A 649     -57.511  10.308 -23.509  1.00  1.05           H  
ATOM   9646  N   ILE A 650     -54.967  10.854 -22.789  1.00  1.02           N  
ATOM   9647  CA  ILE A 650     -53.839  11.469 -22.095  1.00  1.02           C  
ATOM   9648  C   ILE A 650     -54.256  12.489 -21.069  1.00  1.02           C  
ATOM   9649  O   ILE A 650     -53.830  12.418 -19.925  1.00  1.02           O  
ATOM   9650  CB  ILE A 650     -52.845  12.098 -23.093  1.00  1.02           C  
ATOM   9651  CG1 ILE A 650     -52.176  10.997 -23.889  1.00  1.02           C  
ATOM   9652  CG2 ILE A 650     -51.836  12.984 -22.399  1.00  1.02           C  
ATOM   9653  CD1 ILE A 650     -51.372  11.432 -25.087  1.00  1.02           C  
ATOM   9654  H   ILE A 650     -55.060  10.978 -23.795  1.00  1.02           H  
ATOM   9655  HA  ILE A 650     -53.305  10.669 -21.566  1.00  1.02           H  
ATOM   9656  HB  ILE A 650     -53.411  12.709 -23.804  1.00  1.02           H  
ATOM   9657 1HG1 ILE A 650     -51.517  10.488 -23.218  1.00  1.02           H  
ATOM   9658 2HG1 ILE A 650     -52.938  10.304 -24.223  1.00  1.02           H  
ATOM   9659 1HG2 ILE A 650     -51.167  13.430 -23.137  1.00  1.02           H  
ATOM   9660 2HG2 ILE A 650     -52.349  13.764 -21.861  1.00  1.02           H  
ATOM   9661 3HG2 ILE A 650     -51.272  12.408 -21.715  1.00  1.02           H  
ATOM   9662 1HD1 ILE A 650     -50.931  10.551 -25.556  1.00  1.02           H  
ATOM   9663 2HD1 ILE A 650     -52.014  11.932 -25.798  1.00  1.02           H  
ATOM   9664 3HD1 ILE A 650     -50.581  12.110 -24.772  1.00  1.02           H  
ATOM   9665  N   GLY A 651     -55.130  13.411 -21.454  1.00  0.99           N  
ATOM   9666  CA  GLY A 651     -55.574  14.443 -20.527  1.00  0.99           C  
ATOM   9667  C   GLY A 651     -55.978  13.835 -19.187  1.00  0.99           C  
ATOM   9668  O   GLY A 651     -55.332  14.084 -18.172  1.00  0.99           O  
ATOM   9669  H   GLY A 651     -55.462  13.413 -22.407  1.00  0.99           H  
ATOM   9670 1HA  GLY A 651     -54.753  15.136 -20.355  1.00  0.99           H  
ATOM   9671 2HA  GLY A 651     -56.376  15.033 -20.961  1.00  0.99           H  
ATOM   9672  N   PRO A 652     -57.087  13.100 -19.131  1.00  0.97           N  
ATOM   9673  CA  PRO A 652     -57.550  12.404 -17.956  1.00  0.97           C  
ATOM   9674  C   PRO A 652     -56.482  11.564 -17.252  1.00  0.97           C  
ATOM   9675  O   PRO A 652     -56.417  11.579 -16.025  1.00  0.97           O  
ATOM   9676  CB  PRO A 652     -58.649  11.539 -18.542  1.00  0.97           C  
ATOM   9677  CG  PRO A 652     -59.178  12.338 -19.700  1.00  0.97           C  
ATOM   9678  CD  PRO A 652     -57.959  12.954 -20.307  1.00  0.97           C  
ATOM   9679  HA  PRO A 652     -57.981  13.134 -17.257  1.00  0.97           H  
ATOM   9680 1HB  PRO A 652     -58.201  10.608 -18.887  1.00  0.97           H  
ATOM   9681 2HB  PRO A 652     -59.400  11.300 -17.784  1.00  0.97           H  
ATOM   9682 1HG  PRO A 652     -59.719  11.690 -20.400  1.00  0.97           H  
ATOM   9683 2HG  PRO A 652     -59.894  13.091 -19.338  1.00  0.97           H  
ATOM   9684 1HD  PRO A 652     -57.525  12.266 -21.038  1.00  0.97           H  
ATOM   9685 2HD  PRO A 652     -58.229  13.917 -20.738  1.00  0.97           H  
ATOM   9686  N   ALA A 653     -55.582  10.884 -17.989  1.00  0.96           N  
ATOM   9687  CA  ALA A 653     -54.556  10.102 -17.294  1.00  0.96           C  
ATOM   9688  C   ALA A 653     -53.650  11.013 -16.471  1.00  0.96           C  
ATOM   9689  O   ALA A 653     -53.296  10.701 -15.324  1.00  0.96           O  
ATOM   9690  CB  ALA A 653     -53.732   9.305 -18.294  1.00  0.96           C  
ATOM   9691  H   ALA A 653     -55.615  10.850 -19.010  1.00  0.96           H  
ATOM   9692  HA  ALA A 653     -55.055   9.420 -16.612  1.00  0.96           H  
ATOM   9693 1HB  ALA A 653     -52.990   8.712 -17.766  1.00  0.96           H  
ATOM   9694 2HB  ALA A 653     -54.392   8.643 -18.864  1.00  0.96           H  
ATOM   9695 3HB  ALA A 653     -53.231   9.988 -18.980  1.00  0.96           H  
ATOM   9696  N   VAL A 654     -53.319  12.170 -17.044  1.00  0.97           N  
ATOM   9697  CA  VAL A 654     -52.467  13.145 -16.389  1.00  0.97           C  
ATOM   9698  C   VAL A 654     -53.157  13.721 -15.169  1.00  0.97           C  
ATOM   9699  O   VAL A 654     -52.549  13.847 -14.102  1.00  0.97           O  
ATOM   9700  CB  VAL A 654     -52.129  14.310 -17.335  1.00  0.97           C  
ATOM   9701  CG1 VAL A 654     -51.434  15.348 -16.599  1.00  0.97           C  
ATOM   9702  CG2 VAL A 654     -51.275  13.854 -18.465  1.00  0.97           C  
ATOM   9703  H   VAL A 654     -53.657  12.369 -17.991  1.00  0.97           H  
ATOM   9704  HA  VAL A 654     -51.546  12.650 -16.081  1.00  0.97           H  
ATOM   9705  HB  VAL A 654     -53.048  14.739 -17.723  1.00  0.97           H  
ATOM   9706 1HG1 VAL A 654     -51.228  16.166 -17.291  1.00  0.97           H  
ATOM   9707 2HG1 VAL A 654     -52.055  15.709 -15.779  1.00  0.97           H  
ATOM   9708 3HG1 VAL A 654     -50.505  14.940 -16.207  1.00  0.97           H  
ATOM   9709 1HG2 VAL A 654     -51.055  14.701 -19.111  1.00  0.97           H  
ATOM   9710 2HG2 VAL A 654     -50.372  13.452 -18.080  1.00  0.97           H  
ATOM   9711 3HG2 VAL A 654     -51.792  13.110 -19.015  1.00  0.97           H  
ATOM   9712  N   LEU A 655     -54.433  14.070 -15.340  1.00  0.99           N  
ATOM   9713  CA  LEU A 655     -55.230  14.679 -14.288  1.00  0.99           C  
ATOM   9714  C   LEU A 655     -55.430  13.746 -13.094  1.00  0.99           C  
ATOM   9715  O   LEU A 655     -55.338  14.175 -11.939  1.00  0.99           O  
ATOM   9716  CB  LEU A 655     -56.572  15.086 -14.886  1.00  0.99           C  
ATOM   9717  CG  LEU A 655     -56.478  16.222 -15.915  1.00  0.99           C  
ATOM   9718  CD1 LEU A 655     -57.823  16.407 -16.594  1.00  0.99           C  
ATOM   9719  CD2 LEU A 655     -56.021  17.488 -15.221  1.00  0.99           C  
ATOM   9720  H   LEU A 655     -54.850  13.925 -16.262  1.00  0.99           H  
ATOM   9721  HA  LEU A 655     -54.711  15.572 -13.942  1.00  0.99           H  
ATOM   9722 1HB  LEU A 655     -57.005  14.221 -15.375  1.00  0.99           H  
ATOM   9723 2HB  LEU A 655     -57.237  15.401 -14.085  1.00  0.99           H  
ATOM   9724  HG  LEU A 655     -55.749  15.962 -16.678  1.00  0.99           H  
ATOM   9725 1HD1 LEU A 655     -57.747  17.205 -17.333  1.00  0.99           H  
ATOM   9726 2HD1 LEU A 655     -58.108  15.485 -17.090  1.00  0.99           H  
ATOM   9727 3HD1 LEU A 655     -58.574  16.668 -15.851  1.00  0.99           H  
ATOM   9728 1HD2 LEU A 655     -55.939  18.292 -15.953  1.00  0.99           H  
ATOM   9729 2HD2 LEU A 655     -56.742  17.766 -14.452  1.00  0.99           H  
ATOM   9730 3HD2 LEU A 655     -55.046  17.318 -14.758  1.00  0.99           H  
ATOM   9731  N   VAL A 656     -55.641  12.455 -13.355  1.00  1.02           N  
ATOM   9732  CA  VAL A 656     -55.775  11.510 -12.259  1.00  1.02           C  
ATOM   9733  C   VAL A 656     -54.470  11.424 -11.504  1.00  1.02           C  
ATOM   9734  O   VAL A 656     -54.448  11.416 -10.265  1.00  1.02           O  
ATOM   9735  CB  VAL A 656     -56.145  10.104 -12.740  1.00  1.02           C  
ATOM   9736  CG1 VAL A 656     -56.049   9.124 -11.544  1.00  1.02           C  
ATOM   9737  CG2 VAL A 656     -57.559  10.092 -13.302  1.00  1.02           C  
ATOM   9738  H   VAL A 656     -55.735  12.135 -14.320  1.00  1.02           H  
ATOM   9739  HA  VAL A 656     -56.553  11.865 -11.584  1.00  1.02           H  
ATOM   9740  HB  VAL A 656     -55.439   9.798 -13.514  1.00  1.02           H  
ATOM   9741 1HG1 VAL A 656     -56.299   8.116 -11.854  1.00  1.02           H  
ATOM   9742 2HG1 VAL A 656     -55.032   9.135 -11.150  1.00  1.02           H  
ATOM   9743 3HG1 VAL A 656     -56.741   9.438 -10.765  1.00  1.02           H  
ATOM   9744 1HG2 VAL A 656     -57.807   9.089 -13.643  1.00  1.02           H  
ATOM   9745 2HG2 VAL A 656     -58.257  10.398 -12.525  1.00  1.02           H  
ATOM   9746 3HG2 VAL A 656     -57.630  10.778 -14.130  1.00  1.02           H  
ATOM   9747  N   HIS A 657     -53.370  11.357 -12.249  1.00  1.07           N  
ATOM   9748  CA  HIS A 657     -52.074  11.251 -11.627  1.00  1.07           C  
ATOM   9749  C   HIS A 657     -51.787  12.502 -10.763  1.00  1.07           C  
ATOM   9750  O   HIS A 657     -51.312  12.376  -9.626  1.00  1.07           O  
ATOM   9751  CB  HIS A 657     -50.990  11.022 -12.668  1.00  1.07           C  
ATOM   9752  CG  HIS A 657     -49.747  10.608 -12.033  1.00  1.07           C  
ATOM   9753  ND1 HIS A 657     -49.580   9.331 -11.528  1.00  1.07           N  
ATOM   9754  CD2 HIS A 657     -48.614  11.265 -11.776  1.00  1.07           C  
ATOM   9755  CE1 HIS A 657     -48.397   9.225 -10.993  1.00  1.07           C  
ATOM   9756  NE2 HIS A 657     -47.779  10.386 -11.126  1.00  1.07           N  
ATOM   9757  H   HIS A 657     -53.430  11.353 -13.271  1.00  1.07           H  
ATOM   9758  HA  HIS A 657     -52.067  10.387 -10.965  1.00  1.07           H  
ATOM   9759 1HB  HIS A 657     -51.307  10.253 -13.376  1.00  1.07           H  
ATOM   9760 2HB  HIS A 657     -50.818  11.942 -13.231  1.00  1.07           H  
ATOM   9761  HD1 HIS A 657     -50.253   8.589 -11.559  1.00  1.07           H  
ATOM   9762  HD2 HIS A 657     -48.305  12.285 -11.980  1.00  1.07           H  
ATOM   9763  HE1 HIS A 657     -48.087   8.286 -10.535  1.00  1.07           H  
ATOM   9764  N   GLU A 658     -52.041  13.714 -11.290  1.00  1.11           N  
ATOM   9765  CA  GLU A 658     -51.814  14.917 -10.478  1.00  1.11           C  
ATOM   9766  C   GLU A 658     -52.666  14.886  -9.209  1.00  1.11           C  
ATOM   9767  O   GLU A 658     -52.182  15.203  -8.120  1.00  1.11           O  
ATOM   9768  CB  GLU A 658     -52.140  16.212 -11.219  1.00  1.11           C  
ATOM   9769  CG  GLU A 658     -51.839  17.474 -10.347  1.00  1.11           C  
ATOM   9770  CD  GLU A 658     -52.178  18.806 -10.994  1.00  1.11           C  
ATOM   9771  OE1 GLU A 658     -52.706  18.811 -12.078  1.00  1.11           O  
ATOM   9772  OE2 GLU A 658     -51.883  19.818 -10.400  1.00  1.11           O  
ATOM   9773  H   GLU A 658     -52.397  13.792 -12.244  1.00  1.11           H  
ATOM   9774  HA  GLU A 658     -50.765  14.942 -10.187  1.00  1.11           H  
ATOM   9775 1HB  GLU A 658     -51.559  16.261 -12.138  1.00  1.11           H  
ATOM   9776 2HB  GLU A 658     -53.196  16.221 -11.496  1.00  1.11           H  
ATOM   9777 1HG  GLU A 658     -52.402  17.388  -9.416  1.00  1.11           H  
ATOM   9778 2HG  GLU A 658     -50.779  17.467 -10.092  1.00  1.11           H  
ATOM   9779  N   GLY A 659     -53.940  14.502  -9.337  1.00  1.16           N  
ATOM   9780  CA  GLY A 659     -54.811  14.447  -8.173  1.00  1.16           C  
ATOM   9781  C   GLY A 659     -54.247  13.475  -7.144  1.00  1.16           C  
ATOM   9782  O   GLY A 659     -54.199  13.775  -5.947  1.00  1.16           O  
ATOM   9783  H   GLY A 659     -54.319  14.264 -10.256  1.00  1.16           H  
ATOM   9784 1HA  GLY A 659     -54.906  15.440  -7.737  1.00  1.16           H  
ATOM   9785 2HA  GLY A 659     -55.804  14.124  -8.483  1.00  1.16           H  
ATOM   9786  N   SER A 660     -53.769  12.327  -7.627  1.00  1.21           N  
ATOM   9787  CA  SER A 660     -53.190  11.297  -6.787  1.00  1.21           C  
ATOM   9788  C   SER A 660     -51.957  11.835  -6.080  1.00  1.21           C  
ATOM   9789  O   SER A 660     -51.735  11.556  -4.901  1.00  1.21           O  
ATOM   9790  CB  SER A 660     -52.836  10.116  -7.643  1.00  1.21           C  
ATOM   9791  OG  SER A 660     -54.001   9.569  -8.206  1.00  1.21           O  
ATOM   9792  H   SER A 660     -53.849  12.142  -8.628  1.00  1.21           H  
ATOM   9793  HA  SER A 660     -53.924  10.999  -6.039  1.00  1.21           H  
ATOM   9794 1HB  SER A 660     -52.164  10.419  -8.429  1.00  1.21           H  
ATOM   9795 2HB  SER A 660     -52.319   9.377  -7.055  1.00  1.21           H  
ATOM   9796  HG  SER A 660     -54.346  10.276  -8.807  1.00  1.21           H  
ATOM   9797  N   THR A 661     -51.161  12.634  -6.790  1.00  1.26           N  
ATOM   9798  CA  THR A 661     -49.962  13.213  -6.216  1.00  1.26           C  
ATOM   9799  C   THR A 661     -50.332  14.041  -5.011  1.00  1.26           C  
ATOM   9800  O   THR A 661     -49.733  13.913  -3.942  1.00  1.26           O  
ATOM   9801  CB  THR A 661     -49.258  14.151  -7.214  1.00  1.26           C  
ATOM   9802  OG1 THR A 661     -48.868  13.420  -8.383  1.00  1.26           O  
ATOM   9803  CG2 THR A 661     -48.061  14.779  -6.559  1.00  1.26           C  
ATOM   9804  H   THR A 661     -51.381  12.814  -7.770  1.00  1.26           H  
ATOM   9805  HA  THR A 661     -49.289  12.418  -5.903  1.00  1.26           H  
ATOM   9806  HB  THR A 661     -49.921  14.939  -7.506  1.00  1.26           H  
ATOM   9807  HG1 THR A 661     -49.672  13.014  -8.794  1.00  1.26           H  
ATOM   9808 1HG2 THR A 661     -47.596  15.440  -7.263  1.00  1.26           H  
ATOM   9809 2HG2 THR A 661     -48.380  15.347  -5.686  1.00  1.26           H  
ATOM   9810 3HG2 THR A 661     -47.360  14.015  -6.248  1.00  1.26           H  
ATOM   9811  N   LEU A 662     -51.353  14.877  -5.173  1.00  1.30           N  
ATOM   9812  CA  LEU A 662     -51.778  15.768  -4.110  1.00  1.30           C  
ATOM   9813  C   LEU A 662     -52.285  14.979  -2.900  1.00  1.30           C  
ATOM   9814  O   LEU A 662     -52.005  15.346  -1.753  1.00  1.30           O  
ATOM   9815  CB  LEU A 662     -52.828  16.718  -4.675  1.00  1.30           C  
ATOM   9816  CG  LEU A 662     -52.252  17.691  -5.733  1.00  1.30           C  
ATOM   9817  CD1 LEU A 662     -53.376  18.481  -6.379  1.00  1.30           C  
ATOM   9818  CD2 LEU A 662     -51.229  18.599  -5.073  1.00  1.30           C  
ATOM   9819  H   LEU A 662     -51.812  14.919  -6.088  1.00  1.30           H  
ATOM   9820  HA  LEU A 662     -50.918  16.356  -3.796  1.00  1.30           H  
ATOM   9821 1HB  LEU A 662     -53.614  16.132  -5.146  1.00  1.30           H  
ATOM   9822 2HB  LEU A 662     -53.260  17.300  -3.864  1.00  1.30           H  
ATOM   9823  HG  LEU A 662     -51.762  17.116  -6.518  1.00  1.30           H  
ATOM   9824 1HD1 LEU A 662     -52.960  19.148  -7.140  1.00  1.30           H  
ATOM   9825 2HD1 LEU A 662     -54.074  17.789  -6.851  1.00  1.30           H  
ATOM   9826 3HD1 LEU A 662     -53.895  19.066  -5.625  1.00  1.30           H  
ATOM   9827 1HD2 LEU A 662     -50.810  19.273  -5.822  1.00  1.30           H  
ATOM   9828 2HD2 LEU A 662     -51.710  19.182  -4.287  1.00  1.30           H  
ATOM   9829 3HD2 LEU A 662     -50.430  17.995  -4.640  1.00  1.30           H  
ATOM   9830  N   VAL A 663     -52.969  13.857  -3.149  1.00  1.33           N  
ATOM   9831  CA  VAL A 663     -53.428  12.996  -2.062  1.00  1.33           C  
ATOM   9832  C   VAL A 663     -52.252  12.437  -1.287  1.00  1.33           C  
ATOM   9833  O   VAL A 663     -52.231  12.461  -0.052  1.00  1.33           O  
ATOM   9834  CB  VAL A 663     -54.243  11.806  -2.601  1.00  1.33           C  
ATOM   9835  CG1 VAL A 663     -54.507  10.808  -1.488  1.00  1.33           C  
ATOM   9836  CG2 VAL A 663     -55.550  12.308  -3.172  1.00  1.33           C  
ATOM   9837  H   VAL A 663     -53.197  13.621  -4.117  1.00  1.33           H  
ATOM   9838  HA  VAL A 663     -54.050  13.585  -1.389  1.00  1.33           H  
ATOM   9839  HB  VAL A 663     -53.674  11.300  -3.373  1.00  1.33           H  
ATOM   9840 1HG1 VAL A 663     -55.074   9.967  -1.883  1.00  1.33           H  
ATOM   9841 2HG1 VAL A 663     -53.558  10.448  -1.091  1.00  1.33           H  
ATOM   9842 3HG1 VAL A 663     -55.075  11.289  -0.693  1.00  1.33           H  
ATOM   9843 1HG2 VAL A 663     -56.122  11.469  -3.563  1.00  1.33           H  
ATOM   9844 2HG2 VAL A 663     -56.118  12.806  -2.389  1.00  1.33           H  
ATOM   9845 3HG2 VAL A 663     -55.350  13.009  -3.968  1.00  1.33           H  
ATOM   9846  N   VAL A 664     -51.254  11.959  -2.015  1.00  1.35           N  
ATOM   9847  CA  VAL A 664     -50.092  11.383  -1.385  1.00  1.35           C  
ATOM   9848  C   VAL A 664     -49.323  12.421  -0.590  1.00  1.35           C  
ATOM   9849  O   VAL A 664     -48.877  12.144   0.525  1.00  1.35           O  
ATOM   9850  CB  VAL A 664     -49.177  10.740  -2.403  1.00  1.35           C  
ATOM   9851  CG1 VAL A 664     -47.996  10.331  -1.740  1.00  1.35           C  
ATOM   9852  CG2 VAL A 664     -49.821   9.575  -2.981  1.00  1.35           C  
ATOM   9853  H   VAL A 664     -51.325  11.972  -3.034  1.00  1.35           H  
ATOM   9854  HA  VAL A 664     -50.431  10.604  -0.703  1.00  1.35           H  
ATOM   9855  HB  VAL A 664     -48.923  11.461  -3.186  1.00  1.35           H  
ATOM   9856 1HG1 VAL A 664     -47.346   9.843  -2.454  1.00  1.35           H  
ATOM   9857 2HG1 VAL A 664     -47.505  11.191  -1.287  1.00  1.35           H  
ATOM   9858 3HG1 VAL A 664     -48.293   9.634  -0.984  1.00  1.35           H  
ATOM   9859 1HG2 VAL A 664     -49.144   9.114  -3.703  1.00  1.35           H  
ATOM   9860 2HG2 VAL A 664     -50.056   8.866  -2.188  1.00  1.35           H  
ATOM   9861 3HG2 VAL A 664     -50.730   9.880  -3.474  1.00  1.35           H  
ATOM   9862  N   VAL A 665     -49.162  13.617  -1.146  1.00  1.34           N  
ATOM   9863  CA  VAL A 665     -48.471  14.660  -0.418  1.00  1.34           C  
ATOM   9864  C   VAL A 665     -49.225  14.983   0.864  1.00  1.34           C  
ATOM   9865  O   VAL A 665     -48.610  15.120   1.919  1.00  1.34           O  
ATOM   9866  CB  VAL A 665     -48.296  15.920  -1.268  1.00  1.34           C  
ATOM   9867  CG1 VAL A 665     -47.771  17.058  -0.385  1.00  1.34           C  
ATOM   9868  CG2 VAL A 665     -47.298  15.618  -2.400  1.00  1.34           C  
ATOM   9869  H   VAL A 665     -49.524  13.796  -2.083  1.00  1.34           H  
ATOM   9870  HA  VAL A 665     -47.478  14.296  -0.158  1.00  1.34           H  
ATOM   9871  HB  VAL A 665     -49.261  16.218  -1.687  1.00  1.34           H  
ATOM   9872 1HG1 VAL A 665     -47.644  17.957  -0.986  1.00  1.34           H  
ATOM   9873 2HG1 VAL A 665     -48.485  17.254   0.416  1.00  1.34           H  
ATOM   9874 3HG1 VAL A 665     -46.814  16.772   0.045  1.00  1.34           H  
ATOM   9875 1HG2 VAL A 665     -47.166  16.506  -3.014  1.00  1.34           H  
ATOM   9876 2HG2 VAL A 665     -46.340  15.326  -1.969  1.00  1.34           H  
ATOM   9877 3HG2 VAL A 665     -47.670  14.808  -3.014  1.00  1.34           H  
ATOM   9878  N   ALA A 666     -50.553  15.085   0.799  1.00  1.32           N  
ATOM   9879  CA  ALA A 666     -51.307  15.349   2.013  1.00  1.32           C  
ATOM   9880  C   ALA A 666     -51.058  14.251   3.047  1.00  1.32           C  
ATOM   9881  O   ALA A 666     -50.895  14.530   4.244  1.00  1.32           O  
ATOM   9882  CB  ALA A 666     -52.783  15.438   1.697  1.00  1.32           C  
ATOM   9883  H   ALA A 666     -51.042  14.990  -0.093  1.00  1.32           H  
ATOM   9884  HA  ALA A 666     -50.969  16.293   2.427  1.00  1.32           H  
ATOM   9885 1HB  ALA A 666     -53.337  15.652   2.606  1.00  1.32           H  
ATOM   9886 2HB  ALA A 666     -52.949  16.230   0.968  1.00  1.32           H  
ATOM   9887 3HB  ALA A 666     -53.119  14.488   1.280  1.00  1.32           H  
ATOM   9888  N   ASN A 667     -50.983  13.000   2.590  1.00  1.26           N  
ATOM   9889  CA  ASN A 667     -50.725  11.911   3.511  1.00  1.26           C  
ATOM   9890  C   ASN A 667     -49.337  12.066   4.126  1.00  1.26           C  
ATOM   9891  O   ASN A 667     -49.142  11.838   5.317  1.00  1.26           O  
ATOM   9892  CB  ASN A 667     -50.855  10.577   2.807  1.00  1.26           C  
ATOM   9893  CG  ASN A 667     -52.288  10.207   2.492  1.00  1.26           C  
ATOM   9894  OD1 ASN A 667     -53.243  10.719   3.090  1.00  1.26           O  
ATOM   9895  ND2 ASN A 667     -52.450   9.305   1.556  1.00  1.26           N  
ATOM   9896  H   ASN A 667     -51.144  12.806   1.600  1.00  1.26           H  
ATOM   9897  HA  ASN A 667     -51.454  11.959   4.316  1.00  1.26           H  
ATOM   9898 1HB  ASN A 667     -50.295  10.601   1.880  1.00  1.26           H  
ATOM   9899 2HB  ASN A 667     -50.417   9.798   3.427  1.00  1.26           H  
ATOM   9900 1HD2 ASN A 667     -53.370   9.000   1.309  1.00  1.26           H  
ATOM   9901 2HD2 ASN A 667     -51.652   8.914   1.097  1.00  1.26           H  
ATOM   9902  N   ALA A 668     -48.368  12.502   3.322  1.00  1.20           N  
ATOM   9903  CA  ALA A 668     -47.009  12.720   3.800  1.00  1.20           C  
ATOM   9904  C   ALA A 668     -46.976  13.792   4.886  1.00  1.20           C  
ATOM   9905  O   ALA A 668     -46.288  13.653   5.898  1.00  1.20           O  
ATOM   9906  CB  ALA A 668     -46.117  13.127   2.644  1.00  1.20           C  
ATOM   9907  H   ALA A 668     -48.580  12.656   2.337  1.00  1.20           H  
ATOM   9908  HA  ALA A 668     -46.646  11.788   4.230  1.00  1.20           H  
ATOM   9909 1HB  ALA A 668     -45.138  13.263   2.995  1.00  1.20           H  
ATOM   9910 2HB  ALA A 668     -46.133  12.350   1.881  1.00  1.20           H  
ATOM   9911 3HB  ALA A 668     -46.464  14.052   2.214  1.00  1.20           H  
ATOM   9912  N   LEU A 669     -47.793  14.834   4.721  1.00  1.13           N  
ATOM   9913  CA  LEU A 669     -47.864  15.938   5.677  1.00  1.13           C  
ATOM   9914  C   LEU A 669     -48.395  15.475   7.032  1.00  1.13           C  
ATOM   9915  O   LEU A 669     -48.063  16.046   8.070  1.00  1.13           O  
ATOM   9916  CB  LEU A 669     -48.715  17.080   5.113  1.00  1.13           C  
ATOM   9917  CG  LEU A 669     -48.091  17.803   3.902  1.00  1.13           C  
ATOM   9918  CD1 LEU A 669     -49.080  18.795   3.313  1.00  1.13           C  
ATOM   9919  CD2 LEU A 669     -46.833  18.501   4.351  1.00  1.13           C  
ATOM   9920  H   LEU A 669     -48.342  14.886   3.861  1.00  1.13           H  
ATOM   9921  HA  LEU A 669     -46.853  16.320   5.826  1.00  1.13           H  
ATOM   9922 1HB  LEU A 669     -49.677  16.681   4.807  1.00  1.13           H  
ATOM   9923 2HB  LEU A 669     -48.878  17.815   5.897  1.00  1.13           H  
ATOM   9924  HG  LEU A 669     -47.842  17.078   3.138  1.00  1.13           H  
ATOM   9925 1HD1 LEU A 669     -48.628  19.292   2.456  1.00  1.13           H  
ATOM   9926 2HD1 LEU A 669     -49.973  18.273   2.995  1.00  1.13           H  
ATOM   9927 3HD1 LEU A 669     -49.344  19.535   4.066  1.00  1.13           H  
ATOM   9928 1HD2 LEU A 669     -46.370  19.003   3.503  1.00  1.13           H  
ATOM   9929 2HD2 LEU A 669     -47.076  19.233   5.121  1.00  1.13           H  
ATOM   9930 3HD2 LEU A 669     -46.147  17.768   4.757  1.00  1.13           H  
ATOM   9931  N   ARG A 670     -49.159  14.378   7.053  1.00  1.08           N  
ATOM   9932  CA  ARG A 670     -49.673  13.825   8.314  1.00  1.08           C  
ATOM   9933  C   ARG A 670     -48.519  13.400   9.242  1.00  1.08           C  
ATOM   9934  O   ARG A 670     -48.689  13.280  10.452  1.00  1.08           O  
ATOM   9935  CB  ARG A 670     -50.585  12.637   8.075  1.00  1.08           C  
ATOM   9936  CG  ARG A 670     -51.898  12.980   7.407  1.00  1.08           C  
ATOM   9937  CD  ARG A 670     -52.709  11.774   7.124  1.00  1.08           C  
ATOM   9938  NE  ARG A 670     -53.961  12.110   6.467  1.00  1.08           N  
ATOM   9939  CZ  ARG A 670     -54.787  11.217   5.893  1.00  1.08           C  
ATOM   9940  NH1 ARG A 670     -54.479   9.940   5.898  1.00  1.08           N  
ATOM   9941  NH2 ARG A 670     -55.908  11.625   5.324  1.00  1.08           N  
ATOM   9942  H   ARG A 670     -49.436  13.957   6.161  1.00  1.08           H  
ATOM   9943  HA  ARG A 670     -50.252  14.600   8.815  1.00  1.08           H  
ATOM   9944 1HB  ARG A 670     -50.081  11.887   7.491  1.00  1.08           H  
ATOM   9945 2HB  ARG A 670     -50.827  12.181   9.033  1.00  1.08           H  
ATOM   9946 1HG  ARG A 670     -52.473  13.645   8.049  1.00  1.08           H  
ATOM   9947 2HG  ARG A 670     -51.691  13.480   6.460  1.00  1.08           H  
ATOM   9948 1HD  ARG A 670     -52.148  11.105   6.471  1.00  1.08           H  
ATOM   9949 2HD  ARG A 670     -52.939  11.262   8.055  1.00  1.08           H  
ATOM   9950  HE  ARG A 670     -54.228  13.085   6.439  1.00  1.08           H  
ATOM   9951 1HH1 ARG A 670     -53.620   9.630   6.328  1.00  1.08           H  
ATOM   9952 2HH1 ARG A 670     -55.096   9.271   5.462  1.00  1.08           H  
ATOM   9953 1HH2 ARG A 670     -56.144  12.607   5.318  1.00  1.08           H  
ATOM   9954 2HH2 ARG A 670     -56.526  10.955   4.892  1.00  1.08           H  
ATOM   9955  N   LEU A 671     -47.324  13.196   8.686  1.00  1.07           N  
ATOM   9956  CA  LEU A 671     -46.117  12.864   9.443  1.00  1.07           C  
ATOM   9957  C   LEU A 671     -45.831  13.926  10.507  1.00  1.07           C  
ATOM   9958  O   LEU A 671     -45.267  13.632  11.564  1.00  1.07           O  
ATOM   9959  CB  LEU A 671     -44.954  12.705   8.477  1.00  1.07           C  
ATOM   9960  CG  LEU A 671     -43.587  12.336   9.012  1.00  1.07           C  
ATOM   9961  CD1 LEU A 671     -43.610  11.053   9.858  1.00  1.07           C  
ATOM   9962  CD2 LEU A 671     -42.726  12.114   7.783  1.00  1.07           C  
ATOM   9963  H   LEU A 671     -47.217  13.309   7.677  1.00  1.07           H  
ATOM   9964  HA  LEU A 671     -46.278  11.910   9.943  1.00  1.07           H  
ATOM   9965 1HB  LEU A 671     -45.227  11.990   7.723  1.00  1.07           H  
ATOM   9966 2HB  LEU A 671     -44.825  13.665   7.975  1.00  1.07           H  
ATOM   9967  HG  LEU A 671     -43.190  13.151   9.614  1.00  1.07           H  
ATOM   9968 1HD1 LEU A 671     -42.596  10.815  10.175  1.00  1.07           H  
ATOM   9969 2HD1 LEU A 671     -44.242  11.201  10.732  1.00  1.07           H  
ATOM   9970 3HD1 LEU A 671     -43.984  10.246   9.289  1.00  1.07           H  
ATOM   9971 1HD2 LEU A 671     -41.727  11.867   8.077  1.00  1.07           H  
ATOM   9972 2HD2 LEU A 671     -43.136  11.303   7.189  1.00  1.07           H  
ATOM   9973 3HD2 LEU A 671     -42.715  13.015   7.185  1.00  1.07           H  
ATOM   9974  N   LEU A 672     -46.239  15.167  10.234  1.00  1.13           N  
ATOM   9975  CA  LEU A 672     -46.022  16.305  11.113  1.00  1.13           C  
ATOM   9976  C   LEU A 672     -46.845  16.178  12.404  1.00  1.13           C  
ATOM   9977  O   LEU A 672     -46.675  16.961  13.340  1.00  1.13           O  
ATOM   9978  CB  LEU A 672     -46.402  17.592  10.375  1.00  1.13           C  
ATOM   9979  CG  LEU A 672     -45.518  17.934   9.164  1.00  1.13           C  
ATOM   9980  CD1 LEU A 672     -46.086  19.127   8.426  1.00  1.13           C  
ATOM   9981  CD2 LEU A 672     -44.118  18.220   9.641  1.00  1.13           C  
ATOM   9982  H   LEU A 672     -46.746  15.344   9.368  1.00  1.13           H  
ATOM   9983  HA  LEU A 672     -44.969  16.343  11.368  1.00  1.13           H  
ATOM   9984 1HB  LEU A 672     -47.430  17.502  10.028  1.00  1.13           H  
ATOM   9985 2HB  LEU A 672     -46.349  18.420  11.071  1.00  1.13           H  
ATOM   9986  HG  LEU A 672     -45.508  17.089   8.474  1.00  1.13           H  
ATOM   9987 1HD1 LEU A 672     -45.458  19.352   7.564  1.00  1.13           H  
ATOM   9988 2HD1 LEU A 672     -47.098  18.887   8.086  1.00  1.13           H  
ATOM   9989 3HD1 LEU A 672     -46.117  19.987   9.089  1.00  1.13           H  
ATOM   9990 1HD2 LEU A 672     -43.498  18.450   8.786  1.00  1.13           H  
ATOM   9991 2HD2 LEU A 672     -44.117  19.063  10.326  1.00  1.13           H  
ATOM   9992 3HD2 LEU A 672     -43.731  17.350  10.140  1.00  1.13           H  
ATOM   9993  N   ALA A 673     -47.775  15.216  12.431  1.00  1.28           N  
ATOM   9994  CA  ALA A 673     -48.611  14.918  13.580  1.00  1.28           C  
ATOM   9995  C   ALA A 673     -48.128  13.656  14.324  1.00  1.28           C  
ATOM   9996  O   ALA A 673     -48.849  13.141  15.178  1.00  1.28           O  
ATOM   9997  CB  ALA A 673     -50.052  14.732  13.133  1.00  1.28           C  
ATOM   9998  H   ALA A 673     -47.904  14.615  11.619  1.00  1.28           H  
ATOM   9999  HA  ALA A 673     -48.553  15.759  14.270  1.00  1.28           H  
ATOM  10000 1HB  ALA A 673     -50.679  14.535  14.001  1.00  1.28           H  
ATOM  10001 2HB  ALA A 673     -50.395  15.635  12.631  1.00  1.28           H  
ATOM  10002 3HB  ALA A 673     -50.109  13.891  12.446  1.00  1.28           H  
ATOM  10003  N   PHE A 674     -46.913  13.174  14.011  1.00  1.55           N  
ATOM  10004  CA  PHE A 674     -46.335  11.966  14.623  1.00  1.55           C  
ATOM  10005  C   PHE A 674     -46.486  11.907  16.150  1.00  1.55           C  
ATOM  10006  O   PHE A 674     -46.194  12.870  16.867  1.00  1.55           O  
ATOM  10007  CB  PHE A 674     -44.856  11.850  14.240  1.00  1.55           C  
ATOM  10008  CG  PHE A 674     -44.163  10.679  14.824  1.00  1.55           C  
ATOM  10009  CD1 PHE A 674     -44.514   9.403  14.472  1.00  1.55           C  
ATOM  10010  CD2 PHE A 674     -43.145  10.863  15.731  1.00  1.55           C  
ATOM  10011  CE1 PHE A 674     -43.874   8.334  15.017  1.00  1.55           C  
ATOM  10012  CE2 PHE A 674     -42.500   9.796  16.282  1.00  1.55           C  
ATOM  10013  CZ  PHE A 674     -42.877   8.521  15.922  1.00  1.55           C  
ATOM  10014  H   PHE A 674     -46.372  13.629  13.275  1.00  1.55           H  
ATOM  10015  HA  PHE A 674     -46.856  11.104  14.204  1.00  1.55           H  
ATOM  10016 1HB  PHE A 674     -44.769  11.781  13.157  1.00  1.55           H  
ATOM  10017 2HB  PHE A 674     -44.330  12.739  14.547  1.00  1.55           H  
ATOM  10018  HD1 PHE A 674     -45.315   9.250  13.756  1.00  1.55           H  
ATOM  10019  HD2 PHE A 674     -42.860  11.873  16.004  1.00  1.55           H  
ATOM  10020  HE1 PHE A 674     -44.161   7.334  14.728  1.00  1.55           H  
ATOM  10021  HE2 PHE A 674     -41.694   9.953  17.003  1.00  1.55           H  
ATOM  10022  HZ  PHE A 674     -42.378   7.658  16.358  1.00  1.55           H  
ATOM  10023  N   LYS A 675     -46.938  10.742  16.643  1.00  1.96           N  
ATOM  10024  CA  LYS A 675     -47.232  10.521  18.065  1.00  1.96           C  
ATOM  10025  C   LYS A 675     -46.360   9.509  18.821  1.00  1.96           C  
ATOM  10026  O   LYS A 675     -46.885   8.744  19.630  1.00  1.96           O  
ATOM  10027  CB  LYS A 675     -48.686  10.081  18.213  1.00  1.96           C  
ATOM  10028  CG  LYS A 675     -49.700  11.118  17.768  1.00  1.96           C  
ATOM  10029  CD  LYS A 675     -51.122  10.650  17.997  1.00  1.96           C  
ATOM  10030  CE  LYS A 675     -52.121  11.702  17.543  1.00  1.96           C  
ATOM  10031  NZ  LYS A 675     -53.528  11.251  17.732  1.00  1.96           N  
ATOM  10032  H   LYS A 675     -47.126   9.986  15.998  1.00  1.96           H  
ATOM  10033  HA  LYS A 675     -47.114  11.478  18.572  1.00  1.96           H  
ATOM  10034 1HB  LYS A 675     -48.851   9.176  17.625  1.00  1.96           H  
ATOM  10035 2HB  LYS A 675     -48.887   9.837  19.255  1.00  1.96           H  
ATOM  10036 1HG  LYS A 675     -49.530  12.055  18.301  1.00  1.96           H  
ATOM  10037 2HG  LYS A 675     -49.571  11.302  16.706  1.00  1.96           H  
ATOM  10038 1HD  LYS A 675     -51.295   9.731  17.437  1.00  1.96           H  
ATOM  10039 2HD  LYS A 675     -51.276  10.447  19.056  1.00  1.96           H  
ATOM  10040 1HE  LYS A 675     -51.961  12.615  18.115  1.00  1.96           H  
ATOM  10041 2HE  LYS A 675     -51.954  11.916  16.485  1.00  1.96           H  
ATOM  10042 1HZ  LYS A 675     -54.159  11.976  17.419  1.00  1.96           H  
ATOM  10043 2HZ  LYS A 675     -53.688  10.411  17.195  1.00  1.96           H  
ATOM  10044 3HZ  LYS A 675     -53.693  11.062  18.710  1.00  1.96           H  
ATOM  10045  N   ASP A 676     -45.055   9.483  18.565  1.00  2.52           N  
ATOM  10046  CA  ASP A 676     -44.141   8.547  19.249  1.00  2.52           C  
ATOM  10047  C   ASP A 676     -44.544   7.079  19.097  1.00  2.52           C  
ATOM  10048  O   ASP A 676     -44.453   6.296  20.043  1.00  2.52           O  
ATOM  10049  CB  ASP A 676     -44.039   8.864  20.750  1.00  2.52           C  
ATOM  10050  CG  ASP A 676     -43.430  10.220  21.052  1.00  2.52           C  
ATOM  10051  OD1 ASP A 676     -42.863  10.796  20.165  1.00  2.52           O  
ATOM  10052  OD2 ASP A 676     -43.541  10.671  22.166  1.00  2.52           O  
ATOM  10053  H   ASP A 676     -44.683  10.130  17.884  1.00  2.52           H  
ATOM  10054  HA  ASP A 676     -43.150   8.664  18.818  1.00  2.52           H  
ATOM  10055 1HB  ASP A 676     -45.019   8.809  21.215  1.00  2.52           H  
ATOM  10056 2HB  ASP A 676     -43.422   8.103  21.228  1.00  2.52           H  
ATOM  10057  N   ASN A 677     -44.979   6.708  17.904  1.00  3.19           N  
ATOM  10058  CA  ASN A 677     -45.386   5.342  17.623  1.00  3.19           C  
ATOM  10059  C   ASN A 677     -44.229   4.374  17.872  1.00  3.19           C  
ATOM  10060  O   ASN A 677     -43.099   4.630  17.449  1.00  3.19           O  
ATOM  10061  CB  ASN A 677     -45.889   5.226  16.201  1.00  3.19           C  
ATOM  10062  CG  ASN A 677     -47.135   6.065  15.963  1.00  3.19           C  
ATOM  10063  OD1 ASN A 677     -47.070   7.299  15.825  1.00  3.19           O  
ATOM  10064  ND2 ASN A 677     -48.267   5.414  15.925  1.00  3.19           N  
ATOM  10065  H   ASN A 677     -45.028   7.401  17.176  1.00  3.19           H  
ATOM  10066  HA  ASN A 677     -46.193   5.072  18.307  1.00  3.19           H  
ATOM  10067 1HB  ASN A 677     -45.111   5.514  15.508  1.00  3.19           H  
ATOM  10068 2HB  ASN A 677     -46.128   4.181  15.997  1.00  3.19           H  
ATOM  10069 1HD2 ASN A 677     -49.124   5.907  15.779  1.00  3.19           H  
ATOM  10070 2HD2 ASN A 677     -48.277   4.421  16.046  1.00  3.19           H  
ATOM  10071  N   ARG A 678     -44.514   3.275  18.571  1.00  3.94           N  
ATOM  10072  CA  ARG A 678     -43.501   2.268  18.884  1.00  3.94           C  
ATOM  10073  C   ARG A 678     -42.929   1.611  17.637  1.00  3.94           C  
ATOM  10074  O   ARG A 678     -43.650   1.312  16.684  1.00  3.94           O  
ATOM  10075  CB  ARG A 678     -44.039   1.185  19.808  1.00  3.94           C  
ATOM  10076  CG  ARG A 678     -42.967   0.186  20.286  1.00  3.94           C  
ATOM  10077  CD  ARG A 678     -43.482  -0.802  21.251  1.00  3.94           C  
ATOM  10078  NE  ARG A 678     -42.421  -1.678  21.712  1.00  3.94           N  
ATOM  10079  CZ  ARG A 678     -42.569  -2.727  22.522  1.00  3.94           C  
ATOM  10080  NH1 ARG A 678     -43.751  -3.083  22.987  1.00  3.94           N  
ATOM  10081  NH2 ARG A 678     -41.487  -3.389  22.836  1.00  3.94           N  
ATOM  10082  H   ARG A 678     -45.457   3.138  18.899  1.00  3.94           H  
ATOM  10083  HA  ARG A 678     -42.684   2.768  19.404  1.00  3.94           H  
ATOM  10084 1HB  ARG A 678     -44.487   1.644  20.688  1.00  3.94           H  
ATOM  10085 2HB  ARG A 678     -44.816   0.619  19.295  1.00  3.94           H  
ATOM  10086 1HG  ARG A 678     -42.593  -0.386  19.436  1.00  3.94           H  
ATOM  10087 2HG  ARG A 678     -42.137   0.720  20.751  1.00  3.94           H  
ATOM  10088 1HD  ARG A 678     -43.907  -0.292  22.114  1.00  3.94           H  
ATOM  10089 2HD  ARG A 678     -44.243  -1.414  20.772  1.00  3.94           H  
ATOM  10090  HE  ARG A 678     -41.451  -1.479  21.416  1.00  3.94           H  
ATOM  10091 1HH1 ARG A 678     -44.573  -2.553  22.734  1.00  3.94           H  
ATOM  10092 2HH1 ARG A 678     -43.833  -3.881  23.600  1.00  3.94           H  
ATOM  10093 1HH2 ARG A 678     -40.598  -3.047  22.440  1.00  3.94           H  
ATOM  10094 2HH2 ARG A 678     -41.525  -4.192  23.445  1.00  3.94           H  
ATOM  10095  N   VAL A 679     -41.625   1.399  17.672  1.00  4.67           N  
ATOM  10096  CA  VAL A 679     -40.848   0.780  16.613  1.00  4.67           C  
ATOM  10097  C   VAL A 679     -40.460  -0.645  16.946  1.00  4.67           C  
ATOM  10098  O   VAL A 679     -40.216  -0.973  18.101  1.00  4.67           O  
ATOM  10099  CB  VAL A 679     -39.569   1.588  16.359  1.00  4.67           C  
ATOM  10100  CG1 VAL A 679     -38.687   0.953  15.303  1.00  4.67           C  
ATOM  10101  CG2 VAL A 679     -39.954   2.934  15.980  1.00  4.67           C  
ATOM  10102  H   VAL A 679     -41.130   1.695  18.498  1.00  4.67           H  
ATOM  10103  HA  VAL A 679     -41.448   0.772  15.705  1.00  4.67           H  
ATOM  10104  HB  VAL A 679     -38.996   1.612  17.237  1.00  4.67           H  
ATOM  10105 1HG1 VAL A 679     -37.794   1.564  15.169  1.00  4.67           H  
ATOM  10106 2HG1 VAL A 679     -38.391  -0.027  15.620  1.00  4.67           H  
ATOM  10107 3HG1 VAL A 679     -39.216   0.881  14.377  1.00  4.67           H  
ATOM  10108 1HG2 VAL A 679     -39.057   3.511  15.814  1.00  4.67           H  
ATOM  10109 2HG2 VAL A 679     -40.539   2.901  15.085  1.00  4.67           H  
ATOM  10110 3HG2 VAL A 679     -40.549   3.383  16.775  1.00  4.67           H  
ATOM  10111  N   LYS A 680     -40.540  -1.509  15.951  1.00  5.31           N  
ATOM  10112  CA  LYS A 680     -40.069  -2.873  16.079  1.00  5.31           C  
ATOM  10113  C   LYS A 680     -39.143  -3.125  14.889  1.00  5.31           C  
ATOM  10114  O   LYS A 680     -39.572  -3.693  13.883  1.00  5.31           O  
ATOM  10115  CB  LYS A 680     -41.235  -3.866  16.079  1.00  5.31           C  
ATOM  10116  CG  LYS A 680     -42.211  -3.719  17.256  1.00  5.31           C  
ATOM  10117  CD  LYS A 680     -43.336  -4.747  17.168  1.00  5.31           C  
ATOM  10118  CE  LYS A 680     -44.314  -4.615  18.328  1.00  5.31           C  
ATOM  10119  NZ  LYS A 680     -45.424  -5.609  18.228  1.00  5.31           N  
ATOM  10120  H   LYS A 680     -40.844  -1.179  15.050  1.00  5.31           H  
ATOM  10121  HA  LYS A 680     -39.492  -2.977  16.999  1.00  5.31           H  
ATOM  10122 1HB  LYS A 680     -41.803  -3.762  15.155  1.00  5.31           H  
ATOM  10123 2HB  LYS A 680     -40.839  -4.881  16.105  1.00  5.31           H  
ATOM  10124 1HG  LYS A 680     -41.669  -3.845  18.198  1.00  5.31           H  
ATOM  10125 2HG  LYS A 680     -42.648  -2.720  17.247  1.00  5.31           H  
ATOM  10126 1HD  LYS A 680     -43.880  -4.612  16.233  1.00  5.31           H  
ATOM  10127 2HD  LYS A 680     -42.912  -5.751  17.178  1.00  5.31           H  
ATOM  10128 1HE  LYS A 680     -43.780  -4.773  19.265  1.00  5.31           H  
ATOM  10129 2HE  LYS A 680     -44.736  -3.610  18.328  1.00  5.31           H  
ATOM  10130 1HZ  LYS A 680     -46.053  -5.496  19.010  1.00  5.31           H  
ATOM  10131 2HZ  LYS A 680     -45.931  -5.463  17.366  1.00  5.31           H  
ATOM  10132 3HZ  LYS A 680     -45.041  -6.544  18.238  1.00  5.31           H  
ATOM  10133  N   SER A 681     -37.882  -2.668  14.972  1.00  5.85           N  
ATOM  10134  CA  SER A 681     -37.012  -2.769  13.784  1.00  5.85           C  
ATOM  10135  C   SER A 681     -36.658  -4.214  13.382  1.00  5.85           C  
ATOM  10136  O   SER A 681     -36.359  -4.455  12.210  1.00  5.85           O  
ATOM  10137  CB  SER A 681     -35.748  -1.933  13.940  1.00  5.85           C  
ATOM  10138  OG  SER A 681     -34.901  -2.437  14.915  1.00  5.85           O  
ATOM  10139  H   SER A 681     -37.564  -2.204  15.829  1.00  5.85           H  
ATOM  10140  HA  SER A 681     -37.558  -2.335  12.951  1.00  5.85           H  
ATOM  10141 1HB  SER A 681     -35.217  -1.912  12.987  1.00  5.85           H  
ATOM  10142 2HB  SER A 681     -36.012  -0.904  14.184  1.00  5.85           H  
ATOM  10143  HG  SER A 681     -33.996  -2.106  14.673  1.00  5.85           H  
ATOM  10144  N   ALA A 682     -36.777  -5.144  14.347  1.00  6.31           N  
ATOM  10145  CA  ALA A 682     -36.540  -6.594  14.230  1.00  6.31           C  
ATOM  10146  C   ALA A 682     -35.052  -6.946  14.260  1.00  6.31           C  
ATOM  10147  O   ALA A 682     -34.656  -7.910  14.923  1.00  6.31           O  
ATOM  10148  OXT ALA A 682     -34.281  -6.421  13.459  1.00  6.31           O  
ATOM  10149  CB  ALA A 682     -37.181  -7.166  12.966  1.00  6.31           C  
ATOM  10150  H   ALA A 682     -37.037  -4.788  15.254  1.00  6.31           H  
ATOM  10151  HA  ALA A 682     -37.011  -7.066  15.092  1.00  6.31           H  
ATOM  10152 1HB  ALA A 682     -37.032  -8.244  12.951  1.00  6.31           H  
ATOM  10153 2HB  ALA A 682     -38.250  -6.948  12.976  1.00  6.31           H  
ATOM  10154 3HB  ALA A 682     -36.742  -6.750  12.073  1.00  6.31           H  
TER   10155
ENDMDL

REMARK ID 260699 MODEL 3 2022-03-19_00000125_1_19
PFRMAT TS
TARGET 2022-03-19_00000125_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.799  -1.535   1.231  1.00  8.36           N  
ATOM      2  CA  MET A   1       1.897  -0.661   0.821  1.00  8.36           C  
ATOM      3  C   MET A   1       1.521   0.816   0.840  1.00  8.36           C  
ATOM      4  O   MET A   1       2.005   1.576   1.686  1.00  8.36           O  
ATOM      5  CB  MET A   1       2.389  -1.000  -0.579  1.00  8.36           C  
ATOM      6  CG  MET A   1       3.557  -0.119  -1.033  1.00  8.36           C  
ATOM      7  SD  MET A   1       3.957  -0.327  -2.758  1.00  8.36           S  
ATOM      8  CE  MET A   1       2.567   0.562  -3.467  1.00  8.36           C  
ATOM      9 1H   MET A   1       1.165  -2.438   1.495  1.00  8.36           H  
ATOM     10 2H   MET A   1       0.321  -1.125   2.023  1.00  8.36           H  
ATOM     11 3H   MET A   1       0.151  -1.650   0.466  1.00  8.36           H  
ATOM     12  HA  MET A   1       2.719  -0.797   1.524  1.00  8.36           H  
ATOM     13 1HB  MET A   1       2.726  -2.034  -0.601  1.00  8.36           H  
ATOM     14 2HB  MET A   1       1.580  -0.906  -1.299  1.00  8.36           H  
ATOM     15 1HG  MET A   1       3.325   0.929  -0.861  1.00  8.36           H  
ATOM     16 2HG  MET A   1       4.440  -0.367  -0.445  1.00  8.36           H  
ATOM     17 1HE  MET A   1       2.639   0.544  -4.554  1.00  8.36           H  
ATOM     18 2HE  MET A   1       1.636   0.089  -3.156  1.00  8.36           H  
ATOM     19 3HE  MET A   1       2.582   1.596  -3.118  1.00  8.36           H  
ATOM     20  N   ARG A   2       0.678   1.222  -0.121  1.00  8.45           N  
ATOM     21  CA  ARG A   2       0.293   2.620  -0.348  1.00  8.45           C  
ATOM     22  C   ARG A   2      -0.038   3.387   0.928  1.00  8.45           C  
ATOM     23  O   ARG A   2       0.378   4.534   1.082  1.00  8.45           O  
ATOM     24  CB  ARG A   2      -0.900   2.665  -1.288  1.00  8.45           C  
ATOM     25  CG  ARG A   2      -1.404   4.042  -1.652  1.00  8.45           C  
ATOM     26  CD  ARG A   2      -2.547   3.945  -2.606  1.00  8.45           C  
ATOM     27  NE  ARG A   2      -3.135   5.237  -2.899  1.00  8.45           N  
ATOM     28  CZ  ARG A   2      -4.216   5.420  -3.682  1.00  8.45           C  
ATOM     29  NH1 ARG A   2      -4.808   4.385  -4.241  1.00  8.45           N  
ATOM     30  NH2 ARG A   2      -4.683   6.639  -3.893  1.00  8.45           N  
ATOM     31  H   ARG A   2       0.284   0.542  -0.753  1.00  8.45           H  
ATOM     32  HA  ARG A   2       1.128   3.118  -0.840  1.00  8.45           H  
ATOM     33 1HB  ARG A   2      -0.646   2.153  -2.214  1.00  8.45           H  
ATOM     34 2HB  ARG A   2      -1.736   2.126  -0.838  1.00  8.45           H  
ATOM     35 1HG  ARG A   2      -1.740   4.557  -0.752  1.00  8.45           H  
ATOM     36 2HG  ARG A   2      -0.603   4.614  -2.122  1.00  8.45           H  
ATOM     37 1HD  ARG A   2      -2.194   3.514  -3.542  1.00  8.45           H  
ATOM     38 2HD  ARG A   2      -3.319   3.303  -2.186  1.00  8.45           H  
ATOM     39  HE  ARG A   2      -2.708   6.055  -2.485  1.00  8.45           H  
ATOM     40 1HH1 ARG A   2      -4.451   3.454  -4.082  1.00  8.45           H  
ATOM     41 2HH1 ARG A   2      -5.617   4.523  -4.829  1.00  8.45           H  
ATOM     42 1HH2 ARG A   2      -4.230   7.434  -3.463  1.00  8.45           H  
ATOM     43 2HH2 ARG A   2      -5.493   6.775  -4.480  1.00  8.45           H  
ATOM     44  N   LYS A   3      -0.768   2.761   1.846  1.00  8.63           N  
ATOM     45  CA  LYS A   3      -1.117   3.396   3.111  1.00  8.63           C  
ATOM     46  C   LYS A   3       0.120   3.897   3.850  1.00  8.63           C  
ATOM     47  O   LYS A   3       0.144   5.024   4.347  1.00  8.63           O  
ATOM     48  CB  LYS A   3      -1.869   2.408   3.991  1.00  8.63           C  
ATOM     49  CG  LYS A   3      -2.415   2.974   5.269  1.00  8.63           C  
ATOM     50  CD  LYS A   3      -1.420   2.843   6.427  1.00  8.63           C  
ATOM     51  CE  LYS A   3      -2.121   3.069   7.751  1.00  8.63           C  
ATOM     52  NZ  LYS A   3      -1.188   3.256   8.889  1.00  8.63           N  
ATOM     53  H   LYS A   3      -1.116   1.820   1.650  1.00  8.63           H  
ATOM     54  HA  LYS A   3      -1.751   4.257   2.911  1.00  8.63           H  
ATOM     55 1HB  LYS A   3      -2.706   1.986   3.425  1.00  8.63           H  
ATOM     56 2HB  LYS A   3      -1.210   1.580   4.247  1.00  8.63           H  
ATOM     57 1HG  LYS A   3      -2.629   4.032   5.120  1.00  8.63           H  
ATOM     58 2HG  LYS A   3      -3.332   2.479   5.519  1.00  8.63           H  
ATOM     59 1HD  LYS A   3      -0.961   1.855   6.418  1.00  8.63           H  
ATOM     60 2HD  LYS A   3      -0.632   3.596   6.323  1.00  8.63           H  
ATOM     61 1HE  LYS A   3      -2.737   3.934   7.663  1.00  8.63           H  
ATOM     62 2HE  LYS A   3      -2.750   2.210   7.965  1.00  8.63           H  
ATOM     63 1HZ  LYS A   3      -1.763   3.398   9.730  1.00  8.63           H  
ATOM     64 2HZ  LYS A   3      -0.604   2.455   9.009  1.00  8.63           H  
ATOM     65 3HZ  LYS A   3      -0.603   4.090   8.709  1.00  8.63           H  
ATOM     66  N   VAL A   4       1.141   3.048   3.935  1.00  8.92           N  
ATOM     67  CA  VAL A   4       2.356   3.371   4.659  1.00  8.92           C  
ATOM     68  C   VAL A   4       3.079   4.475   3.945  1.00  8.92           C  
ATOM     69  O   VAL A   4       3.611   5.393   4.567  1.00  8.92           O  
ATOM     70  CB  VAL A   4       3.273   2.160   4.785  1.00  8.92           C  
ATOM     71  CG1 VAL A   4       4.598   2.599   5.398  1.00  8.92           C  
ATOM     72  CG2 VAL A   4       2.581   1.105   5.627  1.00  8.92           C  
ATOM     73  H   VAL A   4       1.097   2.171   3.431  1.00  8.92           H  
ATOM     74  HA  VAL A   4       2.085   3.713   5.660  1.00  8.92           H  
ATOM     75  HB  VAL A   4       3.486   1.757   3.795  1.00  8.92           H  
ATOM     76 1HG1 VAL A   4       5.263   1.742   5.482  1.00  8.92           H  
ATOM     77 2HG1 VAL A   4       5.055   3.353   4.758  1.00  8.92           H  
ATOM     78 3HG1 VAL A   4       4.419   3.021   6.388  1.00  8.92           H  
ATOM     79 1HG2 VAL A   4       3.225   0.231   5.722  1.00  8.92           H  
ATOM     80 2HG2 VAL A   4       2.371   1.513   6.616  1.00  8.92           H  
ATOM     81 3HG2 VAL A   4       1.645   0.819   5.146  1.00  8.92           H  
ATOM     82  N   VAL A   5       3.102   4.379   2.629  1.00  9.28           N  
ATOM     83  CA  VAL A   5       3.776   5.382   1.837  1.00  9.28           C  
ATOM     84  C   VAL A   5       3.119   6.734   2.084  1.00  9.28           C  
ATOM     85  O   VAL A   5       3.805   7.742   2.267  1.00  9.28           O  
ATOM     86  CB  VAL A   5       3.692   5.024   0.355  1.00  9.28           C  
ATOM     87  CG1 VAL A   5       4.232   6.164  -0.468  1.00  9.28           C  
ATOM     88  CG2 VAL A   5       4.440   3.718   0.113  1.00  9.28           C  
ATOM     89  H   VAL A   5       2.638   3.584   2.186  1.00  9.28           H  
ATOM     90  HA  VAL A   5       4.820   5.428   2.139  1.00  9.28           H  
ATOM     91  HB  VAL A   5       2.654   4.896   0.077  1.00  9.28           H  
ATOM     92 1HG1 VAL A   5       4.153   5.918  -1.526  1.00  9.28           H  
ATOM     93 2HG1 VAL A   5       3.653   7.065  -0.261  1.00  9.28           H  
ATOM     94 3HG1 VAL A   5       5.276   6.337  -0.212  1.00  9.28           H  
ATOM     95 1HG2 VAL A   5       4.371   3.444  -0.940  1.00  9.28           H  
ATOM     96 2HG2 VAL A   5       5.486   3.841   0.391  1.00  9.28           H  
ATOM     97 3HG2 VAL A   5       3.993   2.931   0.723  1.00  9.28           H  
ATOM     98  N   ALA A   6       1.786   6.757   2.097  1.00  9.66           N  
ATOM     99  CA  ALA A   6       1.058   7.982   2.365  1.00  9.66           C  
ATOM    100  C   ALA A   6       1.399   8.529   3.751  1.00  9.66           C  
ATOM    101  O   ALA A   6       1.591   9.740   3.906  1.00  9.66           O  
ATOM    102  CB  ALA A   6      -0.432   7.734   2.252  1.00  9.66           C  
ATOM    103  H   ALA A   6       1.269   5.900   1.915  1.00  9.66           H  
ATOM    104  HA  ALA A   6       1.355   8.720   1.623  1.00  9.66           H  
ATOM    105 1HB  ALA A   6      -0.972   8.663   2.430  1.00  9.66           H  
ATOM    106 2HB  ALA A   6      -0.664   7.359   1.255  1.00  9.66           H  
ATOM    107 3HB  ALA A   6      -0.731   6.993   2.991  1.00  9.66           H  
ATOM    108  N   ASP A   7       1.529   7.650   4.757  1.00  9.99           N  
ATOM    109  CA  ASP A   7       1.898   8.133   6.085  1.00  9.99           C  
ATOM    110  C   ASP A   7       3.287   8.756   6.064  1.00  9.99           C  
ATOM    111  O   ASP A   7       3.510   9.808   6.667  1.00  9.99           O  
ATOM    112  CB  ASP A   7       1.895   7.010   7.129  1.00  9.99           C  
ATOM    113  CG  ASP A   7       0.501   6.504   7.570  1.00  9.99           C  
ATOM    114  OD1 ASP A   7      -0.498   7.153   7.286  1.00  9.99           O  
ATOM    115  OD2 ASP A   7       0.460   5.463   8.224  1.00  9.99           O  
ATOM    116  H   ASP A   7       1.340   6.658   4.598  1.00  9.99           H  
ATOM    117  HA  ASP A   7       1.183   8.895   6.386  1.00  9.99           H  
ATOM    118 1HB  ASP A   7       2.452   6.161   6.730  1.00  9.99           H  
ATOM    119 2HB  ASP A   7       2.432   7.350   8.014  1.00  9.99           H  
ATOM    120  N   LEU A   8       4.211   8.137   5.333  1.00 10.21           N  
ATOM    121  CA  LEU A   8       5.566   8.656   5.253  1.00 10.21           C  
ATOM    122  C   LEU A   8       5.573  10.009   4.558  1.00 10.21           C  
ATOM    123  O   LEU A   8       6.307  10.919   4.962  1.00 10.21           O  
ATOM    124  CB  LEU A   8       6.456   7.655   4.521  1.00 10.21           C  
ATOM    125  CG  LEU A   8       6.701   6.345   5.289  1.00 10.21           C  
ATOM    126  CD1 LEU A   8       7.424   5.357   4.389  1.00 10.21           C  
ATOM    127  CD2 LEU A   8       7.496   6.644   6.543  1.00 10.21           C  
ATOM    128  H   LEU A   8       3.970   7.267   4.855  1.00 10.21           H  
ATOM    129  HA  LEU A   8       5.945   8.786   6.264  1.00 10.21           H  
ATOM    130 1HB  LEU A   8       5.988   7.403   3.572  1.00 10.21           H  
ATOM    131 2HB  LEU A   8       7.418   8.119   4.320  1.00 10.21           H  
ATOM    132  HG  LEU A   8       5.752   5.908   5.573  1.00 10.21           H  
ATOM    133 1HD1 LEU A   8       7.587   4.425   4.931  1.00 10.21           H  
ATOM    134 2HD1 LEU A   8       6.817   5.162   3.507  1.00 10.21           H  
ATOM    135 3HD1 LEU A   8       8.382   5.775   4.087  1.00 10.21           H  
ATOM    136 1HD2 LEU A   8       7.662   5.719   7.096  1.00 10.21           H  
ATOM    137 2HD2 LEU A   8       8.456   7.083   6.270  1.00 10.21           H  
ATOM    138 3HD2 LEU A   8       6.939   7.346   7.166  1.00 10.21           H  
ATOM    139  N   ASN A   9       4.732  10.160   3.530  1.00 10.30           N  
ATOM    140  CA  ASN A   9       4.643  11.427   2.826  1.00 10.30           C  
ATOM    141  C   ASN A   9       4.127  12.494   3.780  1.00 10.30           C  
ATOM    142  O   ASN A   9       4.650  13.611   3.817  1.00 10.30           O  
ATOM    143  CB  ASN A   9       3.722  11.315   1.627  1.00 10.30           C  
ATOM    144  CG  ASN A   9       4.299  10.522   0.474  1.00 10.30           C  
ATOM    145  OD1 ASN A   9       5.513  10.309   0.360  1.00 10.30           O  
ATOM    146  ND2 ASN A   9       3.430  10.095  -0.408  1.00 10.30           N  
ATOM    147  H   ASN A   9       4.170   9.367   3.219  1.00 10.30           H  
ATOM    148  HA  ASN A   9       5.640  11.724   2.496  1.00 10.30           H  
ATOM    149 1HB  ASN A   9       2.795  10.841   1.937  1.00 10.30           H  
ATOM    150 2HB  ASN A   9       3.467  12.315   1.277  1.00 10.30           H  
ATOM    151 1HD2 ASN A   9       3.739   9.588  -1.212  1.00 10.30           H  
ATOM    152 2HD2 ASN A   9       2.459  10.294  -0.284  1.00 10.30           H  
ATOM    153  N   ALA A  10       3.143  12.128   4.609  1.00 10.30           N  
ATOM    154  CA  ALA A  10       2.594  13.080   5.558  1.00 10.30           C  
ATOM    155  C   ALA A  10       3.682  13.556   6.502  1.00 10.30           C  
ATOM    156  O   ALA A  10       3.792  14.750   6.779  1.00 10.30           O  
ATOM    157  CB  ALA A  10       1.455  12.448   6.341  1.00 10.30           C  
ATOM    158  H   ALA A  10       2.738  11.195   4.537  1.00 10.30           H  
ATOM    159  HA  ALA A  10       2.223  13.939   5.003  1.00 10.30           H  
ATOM    160 1HB  ALA A  10       1.039  13.180   7.028  1.00 10.30           H  
ATOM    161 2HB  ALA A  10       0.690  12.116   5.645  1.00 10.30           H  
ATOM    162 3HB  ALA A  10       1.822  11.596   6.897  1.00 10.30           H  
ATOM    163  N   VAL A  11       4.546  12.636   6.929  1.00 10.21           N  
ATOM    164  CA  VAL A  11       5.629  13.002   7.826  1.00 10.21           C  
ATOM    165  C   VAL A  11       6.585  13.972   7.152  1.00 10.21           C  
ATOM    166  O   VAL A  11       7.015  14.959   7.760  1.00 10.21           O  
ATOM    167  CB  VAL A  11       6.396  11.764   8.303  1.00 10.21           C  
ATOM    168  CG1 VAL A  11       7.633  12.194   9.061  1.00 10.21           C  
ATOM    169  CG2 VAL A  11       5.491  10.934   9.192  1.00 10.21           C  
ATOM    170  H   VAL A  11       4.407  11.659   6.666  1.00 10.21           H  
ATOM    171  HA  VAL A  11       5.195  13.488   8.701  1.00 10.21           H  
ATOM    172  HB  VAL A  11       6.712  11.175   7.445  1.00 10.21           H  
ATOM    173 1HG1 VAL A  11       8.179  11.314   9.396  1.00 10.21           H  
ATOM    174 2HG1 VAL A  11       8.267  12.787   8.403  1.00 10.21           H  
ATOM    175 3HG1 VAL A  11       7.337  12.793   9.923  1.00 10.21           H  
ATOM    176 1HG2 VAL A  11       6.025  10.049   9.533  1.00 10.21           H  
ATOM    177 2HG2 VAL A  11       5.183  11.533  10.051  1.00 10.21           H  
ATOM    178 3HG2 VAL A  11       4.617  10.633   8.636  1.00 10.21           H  
ATOM    179  N   GLU A  12       6.932  13.705   5.893  1.00 10.06           N  
ATOM    180  CA  GLU A  12       7.826  14.622   5.207  1.00 10.06           C  
ATOM    181  C   GLU A  12       7.223  16.030   5.172  1.00 10.06           C  
ATOM    182  O   GLU A  12       7.936  17.010   5.400  1.00 10.06           O  
ATOM    183  CB  GLU A  12       8.157  14.141   3.786  1.00 10.06           C  
ATOM    184  CG  GLU A  12       9.169  15.057   3.050  1.00 10.06           C  
ATOM    185  CD  GLU A  12       9.618  14.553   1.682  1.00 10.06           C  
ATOM    186  OE1 GLU A  12       9.191  13.502   1.273  1.00 10.06           O  
ATOM    187  OE2 GLU A  12      10.397  15.234   1.056  1.00 10.06           O  
ATOM    188  H   GLU A  12       6.576  12.866   5.428  1.00 10.06           H  
ATOM    189  HA  GLU A  12       8.758  14.670   5.767  1.00 10.06           H  
ATOM    190 1HB  GLU A  12       8.563  13.131   3.827  1.00 10.06           H  
ATOM    191 2HB  GLU A  12       7.240  14.103   3.194  1.00 10.06           H  
ATOM    192 1HG  GLU A  12       8.707  16.038   2.923  1.00 10.06           H  
ATOM    193 2HG  GLU A  12      10.045  15.185   3.685  1.00 10.06           H  
ATOM    194  N   GLU A  13       5.909  16.142   4.918  1.00  9.86           N  
ATOM    195  CA  GLU A  13       5.292  17.469   4.888  1.00  9.86           C  
ATOM    196  C   GLU A  13       5.261  18.112   6.281  1.00  9.86           C  
ATOM    197  O   GLU A  13       5.536  19.303   6.421  1.00  9.86           O  
ATOM    198  CB  GLU A  13       3.870  17.400   4.321  1.00  9.86           C  
ATOM    199  CG  GLU A  13       3.781  17.056   2.831  1.00  9.86           C  
ATOM    200  CD  GLU A  13       4.422  18.064   1.926  1.00  9.86           C  
ATOM    201  OE1 GLU A  13       4.115  19.226   2.032  1.00  9.86           O  
ATOM    202  OE2 GLU A  13       5.223  17.670   1.115  1.00  9.86           O  
ATOM    203  H   GLU A  13       5.356  15.303   4.724  1.00  9.86           H  
ATOM    204  HA  GLU A  13       5.890  18.106   4.237  1.00  9.86           H  
ATOM    205 1HB  GLU A  13       3.297  16.645   4.868  1.00  9.86           H  
ATOM    206 2HB  GLU A  13       3.374  18.356   4.471  1.00  9.86           H  
ATOM    207 1HG  GLU A  13       4.256  16.086   2.672  1.00  9.86           H  
ATOM    208 2HG  GLU A  13       2.728  16.954   2.565  1.00  9.86           H  
ATOM    209  N   GLU A  14       5.009  17.316   7.322  1.00  9.69           N  
ATOM    210  CA  GLU A  14       4.962  17.824   8.695  1.00  9.69           C  
ATOM    211  C   GLU A  14       6.299  18.418   9.117  1.00  9.69           C  
ATOM    212  O   GLU A  14       6.352  19.404   9.856  1.00  9.69           O  
ATOM    213  CB  GLU A  14       4.549  16.721   9.676  1.00  9.69           C  
ATOM    214  CG  GLU A  14       3.078  16.311   9.601  1.00  9.69           C  
ATOM    215  CD  GLU A  14       2.753  15.123  10.461  1.00  9.69           C  
ATOM    216  OE1 GLU A  14       3.646  14.457  10.919  1.00  9.69           O  
ATOM    217  OE2 GLU A  14       1.585  14.891  10.683  1.00  9.69           O  
ATOM    218  H   GLU A  14       4.792  16.334   7.149  1.00  9.69           H  
ATOM    219  HA  GLU A  14       4.212  18.614   8.739  1.00  9.69           H  
ATOM    220 1HB  GLU A  14       5.151  15.834   9.492  1.00  9.69           H  
ATOM    221 2HB  GLU A  14       4.752  17.049  10.696  1.00  9.69           H  
ATOM    222 1HG  GLU A  14       2.465  17.154   9.930  1.00  9.69           H  
ATOM    223 2HG  GLU A  14       2.808  16.101   8.572  1.00  9.69           H  
ATOM    224  N   ASN A  15       7.380  17.838   8.616  1.00  9.57           N  
ATOM    225  CA  ASN A  15       8.717  18.285   8.954  1.00  9.57           C  
ATOM    226  C   ASN A  15       9.280  19.352   8.008  1.00  9.57           C  
ATOM    227  O   ASN A  15      10.459  19.699   8.115  1.00  9.57           O  
ATOM    228  CB  ASN A  15       9.657  17.098   9.001  1.00  9.57           C  
ATOM    229  CG  ASN A  15       9.417  16.215  10.186  1.00  9.57           C  
ATOM    230  OD1 ASN A  15       9.108  16.698  11.283  1.00  9.57           O  
ATOM    231  ND2 ASN A  15       9.561  14.933  10.001  1.00  9.57           N  
ATOM    232  H   ASN A  15       7.265  17.011   8.024  1.00  9.57           H  
ATOM    233  HA  ASN A  15       8.679  18.730   9.948  1.00  9.57           H  
ATOM    234 1HB  ASN A  15       9.522  16.505   8.088  1.00  9.57           H  
ATOM    235 2HB  ASN A  15      10.687  17.446   9.019  1.00  9.57           H  
ATOM    236 1HD2 ASN A  15       9.419  14.300  10.763  1.00  9.57           H  
ATOM    237 2HD2 ASN A  15       9.813  14.588   9.098  1.00  9.57           H  
ATOM    238  N   MET A  16       8.464  19.877   7.083  1.00  9.50           N  
ATOM    239  CA  MET A  16       8.941  20.908   6.168  1.00  9.50           C  
ATOM    240  C   MET A  16       8.215  22.250   6.412  1.00  9.50           C  
ATOM    241  O   MET A  16       7.052  22.384   6.045  1.00  9.50           O  
ATOM    242  CB  MET A  16       8.767  20.438   4.726  1.00  9.50           C  
ATOM    243  CG  MET A  16       9.250  21.428   3.666  1.00  9.50           C  
ATOM    244  SD  MET A  16       9.222  20.709   2.007  1.00  9.50           S  
ATOM    245  CE  MET A  16       9.862  22.042   0.993  1.00  9.50           C  
ATOM    246  H   MET A  16       7.492  19.567   7.011  1.00  9.50           H  
ATOM    247  HA  MET A  16      10.005  21.021   6.309  1.00  9.50           H  
ATOM    248 1HB  MET A  16       9.302  19.496   4.584  1.00  9.50           H  
ATOM    249 2HB  MET A  16       7.706  20.234   4.541  1.00  9.50           H  
ATOM    250 1HG  MET A  16       8.596  22.307   3.670  1.00  9.50           H  
ATOM    251 2HG  MET A  16      10.265  21.755   3.891  1.00  9.50           H  
ATOM    252 1HE  MET A  16       9.909  21.718  -0.044  1.00  9.50           H  
ATOM    253 2HE  MET A  16       9.211  22.904   1.062  1.00  9.50           H  
ATOM    254 3HE  MET A  16      10.862  22.320   1.331  1.00  9.50           H  
ATOM    255  N   PRO A  17       8.873  23.263   7.028  1.00  9.48           N  
ATOM    256  CA  PRO A  17       8.342  24.590   7.354  1.00  9.48           C  
ATOM    257  C   PRO A  17       7.844  25.413   6.162  1.00  9.48           C  
ATOM    258  O   PRO A  17       7.084  26.367   6.336  1.00  9.48           O  
ATOM    259  CB  PRO A  17       9.557  25.290   7.980  1.00  9.48           C  
ATOM    260  CG  PRO A  17      10.417  24.183   8.507  1.00  9.48           C  
ATOM    261  CD  PRO A  17      10.248  23.055   7.529  1.00  9.48           C  
ATOM    262  HA  PRO A  17       7.537  24.473   8.096  1.00  9.48           H  
ATOM    263 1HB  PRO A  17      10.064  25.899   7.217  1.00  9.48           H  
ATOM    264 2HB  PRO A  17       9.223  25.981   8.769  1.00  9.48           H  
ATOM    265 1HG  PRO A  17      11.462  24.519   8.588  1.00  9.48           H  
ATOM    266 2HG  PRO A  17      10.094  23.907   9.521  1.00  9.48           H  
ATOM    267 1HD  PRO A  17      10.984  23.115   6.712  1.00  9.48           H  
ATOM    268 2HD  PRO A  17      10.328  22.137   8.112  1.00  9.48           H  
ATOM    269  N   GLU A  18       8.305  25.080   4.964  1.00  9.52           N  
ATOM    270  CA  GLU A  18       7.936  25.820   3.764  1.00  9.52           C  
ATOM    271  C   GLU A  18       6.577  25.408   3.208  1.00  9.52           C  
ATOM    272  O   GLU A  18       6.163  24.252   3.318  1.00  9.52           O  
ATOM    273  CB  GLU A  18       9.013  25.627   2.699  1.00  9.52           C  
ATOM    274  CG  GLU A  18      10.375  26.198   3.079  1.00  9.52           C  
ATOM    275  CD  GLU A  18      11.426  26.021   2.001  1.00  9.52           C  
ATOM    276  OE1 GLU A  18      11.203  25.254   1.096  1.00  9.52           O  
ATOM    277  OE2 GLU A  18      12.450  26.656   2.090  1.00  9.52           O  
ATOM    278  H   GLU A  18       8.922  24.291   4.873  1.00  9.52           H  
ATOM    279  HA  GLU A  18       7.886  26.879   4.020  1.00  9.52           H  
ATOM    280 1HB  GLU A  18       9.145  24.573   2.535  1.00  9.52           H  
ATOM    281 2HB  GLU A  18       8.692  26.074   1.758  1.00  9.52           H  
ATOM    282 1HG  GLU A  18      10.263  27.261   3.292  1.00  9.52           H  
ATOM    283 2HG  GLU A  18      10.713  25.707   3.993  1.00  9.52           H  
ATOM    284  N   ASN A  19       5.911  26.330   2.513  1.00  9.65           N  
ATOM    285  CA  ASN A  19       4.600  26.056   1.915  1.00  9.65           C  
ATOM    286  C   ASN A  19       4.722  25.262   0.617  1.00  9.65           C  
ATOM    287  O   ASN A  19       4.467  25.763  -0.477  1.00  9.65           O  
ATOM    288  CB  ASN A  19       3.862  27.356   1.678  1.00  9.65           C  
ATOM    289  CG  ASN A  19       3.499  28.037   2.957  1.00  9.65           C  
ATOM    290  OD1 ASN A  19       3.090  27.391   3.921  1.00  9.65           O  
ATOM    291  ND2 ASN A  19       3.646  29.334   2.990  1.00  9.65           N  
ATOM    292  H   ASN A  19       6.305  27.256   2.429  1.00  9.65           H  
ATOM    293  HA  ASN A  19       4.021  25.447   2.613  1.00  9.65           H  
ATOM    294 1HB  ASN A  19       4.485  28.023   1.084  1.00  9.65           H  
ATOM    295 2HB  ASN A  19       2.960  27.167   1.117  1.00  9.65           H  
ATOM    296 1HD2 ASN A  19       3.420  29.843   3.821  1.00  9.65           H  
ATOM    297 2HD2 ASN A  19       3.984  29.821   2.184  1.00  9.65           H  
ATOM    298  N   HIS A  20       5.151  24.021   0.775  1.00  9.87           N  
ATOM    299  CA  HIS A  20       5.419  23.087  -0.305  1.00  9.87           C  
ATOM    300  C   HIS A  20       4.152  22.675  -1.029  1.00  9.87           C  
ATOM    301  O   HIS A  20       3.095  22.526  -0.417  1.00  9.87           O  
ATOM    302  CB  HIS A  20       6.163  21.864   0.207  1.00  9.87           C  
ATOM    303  CG  HIS A  20       6.725  21.025  -0.903  1.00  9.87           C  
ATOM    304  ND1 HIS A  20       7.665  21.512  -1.792  1.00  9.87           N  
ATOM    305  CD2 HIS A  20       6.507  19.747  -1.258  1.00  9.87           C  
ATOM    306  CE1 HIS A  20       7.987  20.564  -2.649  1.00  9.87           C  
ATOM    307  NE2 HIS A  20       7.301  19.484  -2.348  1.00  9.87           N  
ATOM    308  H   HIS A  20       5.338  23.731   1.736  1.00  9.87           H  
ATOM    309  HA  HIS A  20       6.062  23.572  -1.039  1.00  9.87           H  
ATOM    310 1HB  HIS A  20       6.954  22.183   0.864  1.00  9.87           H  
ATOM    311 2HB  HIS A  20       5.483  21.239   0.794  1.00  9.87           H  
ATOM    312  HD2 HIS A  20       5.831  19.056  -0.771  1.00  9.87           H  
ATOM    313  HE1 HIS A  20       8.701  20.659  -3.464  1.00  9.87           H  
ATOM    314  HE2 HIS A  20       7.347  18.601  -2.832  1.00  9.87           H  
ATOM    315  N   THR A  21       4.276  22.499  -2.343  1.00 10.18           N  
ATOM    316  CA  THR A  21       3.171  22.094  -3.202  1.00 10.18           C  
ATOM    317  C   THR A  21       3.495  20.823  -4.006  1.00 10.18           C  
ATOM    318  O   THR A  21       3.829  20.905  -5.191  1.00 10.18           O  
ATOM    319  CB  THR A  21       2.807  23.221  -4.185  1.00 10.18           C  
ATOM    320  OG1 THR A  21       3.963  23.587  -4.956  1.00 10.18           O  
ATOM    321  CG2 THR A  21       2.315  24.434  -3.421  1.00 10.18           C  
ATOM    322  H   THR A  21       5.187  22.651  -2.756  1.00 10.18           H  
ATOM    323  HA  THR A  21       2.296  21.921  -2.581  1.00 10.18           H  
ATOM    324  HB  THR A  21       2.020  22.871  -4.862  1.00 10.18           H  
ATOM    325  HG1 THR A  21       3.706  24.228  -5.628  1.00 10.18           H  
ATOM    326 1HG2 THR A  21       2.055  25.224  -4.122  1.00 10.18           H  
ATOM    327 2HG2 THR A  21       1.442  24.157  -2.848  1.00 10.18           H  
ATOM    328 3HG2 THR A  21       3.093  24.793  -2.747  1.00 10.18           H  
ATOM    329  N   PRO A  22       3.419  19.617  -3.404  1.00 10.60           N  
ATOM    330  CA  PRO A  22       3.811  18.349  -4.004  1.00 10.60           C  
ATOM    331  C   PRO A  22       2.750  17.863  -4.989  1.00 10.60           C  
ATOM    332  O   PRO A  22       2.128  16.813  -4.808  1.00 10.60           O  
ATOM    333  CB  PRO A  22       3.905  17.432  -2.782  1.00 10.60           C  
ATOM    334  CG  PRO A  22       2.853  17.973  -1.830  1.00 10.60           C  
ATOM    335  CD  PRO A  22       2.874  19.486  -2.029  1.00 10.60           C  
ATOM    336  HA  PRO A  22       4.786  18.466  -4.499  1.00 10.60           H  
ATOM    337 1HB  PRO A  22       3.713  16.392  -3.080  1.00 10.60           H  
ATOM    338 2HB  PRO A  22       4.917  17.458  -2.361  1.00 10.60           H  
ATOM    339 1HG  PRO A  22       1.873  17.530  -2.047  1.00 10.60           H  
ATOM    340 2HG  PRO A  22       3.108  17.689  -0.791  1.00 10.60           H  
ATOM    341 1HD  PRO A  22       1.846  19.864  -1.967  1.00 10.60           H  
ATOM    342 2HD  PRO A  22       3.531  19.947  -1.285  1.00 10.60           H  
ATOM    343  N   ASP A  23       2.571  18.618  -6.060  1.00 11.12           N  
ATOM    344  CA  ASP A  23       1.494  18.364  -7.011  1.00 11.12           C  
ATOM    345  C   ASP A  23       1.800  17.268  -8.027  1.00 11.12           C  
ATOM    346  O   ASP A  23       1.972  17.523  -9.219  1.00 11.12           O  
ATOM    347  CB  ASP A  23       1.128  19.655  -7.737  1.00 11.12           C  
ATOM    348  CG  ASP A  23       0.485  20.677  -6.801  1.00 11.12           C  
ATOM    349  OD1 ASP A  23      -0.285  20.276  -5.964  1.00 11.12           O  
ATOM    350  OD2 ASP A  23       0.753  21.844  -6.940  1.00 11.12           O  
ATOM    351  H   ASP A  23       3.157  19.445  -6.163  1.00 11.12           H  
ATOM    352  HA  ASP A  23       0.620  18.045  -6.443  1.00 11.12           H  
ATOM    353 1HB  ASP A  23       2.028  20.096  -8.168  1.00 11.12           H  
ATOM    354 2HB  ASP A  23       0.441  19.434  -8.552  1.00 11.12           H  
ATOM    355  N   ASP A  24       1.857  16.042  -7.525  1.00 11.70           N  
ATOM    356  CA  ASP A  24       2.138  14.850  -8.322  1.00 11.70           C  
ATOM    357  C   ASP A  24       0.929  13.911  -8.244  1.00 11.70           C  
ATOM    358  O   ASP A  24      -0.105  14.277  -7.688  1.00 11.70           O  
ATOM    359  CB  ASP A  24       3.422  14.166  -7.806  1.00 11.70           C  
ATOM    360  CG  ASP A  24       4.199  13.316  -8.860  1.00 11.70           C  
ATOM    361  OD1 ASP A  24       3.566  12.644  -9.650  1.00 11.70           O  
ATOM    362  OD2 ASP A  24       5.405  13.356  -8.849  1.00 11.70           O  
ATOM    363  H   ASP A  24       1.719  15.965  -6.516  1.00 11.70           H  
ATOM    364  HA  ASP A  24       2.287  15.143  -9.361  1.00 11.70           H  
ATOM    365 1HB  ASP A  24       4.097  14.930  -7.419  1.00 11.70           H  
ATOM    366 2HB  ASP A  24       3.163  13.519  -6.967  1.00 11.70           H  
ATOM    367  N   GLY A  25       1.053  12.709  -8.808  1.00 12.29           N  
ATOM    368  CA  GLY A  25      -0.024  11.718  -8.782  1.00 12.29           C  
ATOM    369  C   GLY A  25      -1.096  11.940  -9.853  1.00 12.29           C  
ATOM    370  O   GLY A  25      -2.210  11.428  -9.738  1.00 12.29           O  
ATOM    371  H   GLY A  25       1.935  12.483  -9.263  1.00 12.29           H  
ATOM    372 1HA  GLY A  25       0.410  10.726  -8.913  1.00 12.29           H  
ATOM    373 2HA  GLY A  25      -0.490  11.725  -7.799  1.00 12.29           H  
ATOM    374  N   HIS A  26      -0.771  12.715 -10.883  1.00 12.82           N  
ATOM    375  CA  HIS A  26      -1.723  13.019 -11.950  1.00 12.82           C  
ATOM    376  C   HIS A  26      -2.132  11.703 -12.626  1.00 12.82           C  
ATOM    377  O   HIS A  26      -1.294  10.819 -12.822  1.00 12.82           O  
ATOM    378  CB  HIS A  26      -1.099  13.970 -12.980  1.00 12.82           C  
ATOM    379  CG  HIS A  26      -2.096  14.683 -13.890  1.00 12.82           C  
ATOM    380  ND1 HIS A  26      -2.783  14.064 -14.918  1.00 12.82           N  
ATOM    381  CD2 HIS A  26      -2.490  15.982 -13.904  1.00 12.82           C  
ATOM    382  CE1 HIS A  26      -3.561  14.949 -15.516  1.00 12.82           C  
ATOM    383  NE2 HIS A  26      -3.398  16.123 -14.923  1.00 12.82           N  
ATOM    384  H   HIS A  26       0.159  13.107 -10.914  1.00 12.82           H  
ATOM    385  HA  HIS A  26      -2.617  13.484 -11.537  1.00 12.82           H  
ATOM    386 1HB  HIS A  26      -0.512  14.729 -12.459  1.00 12.82           H  
ATOM    387 2HB  HIS A  26      -0.413  13.409 -13.613  1.00 12.82           H  
ATOM    388  HD1 HIS A  26      -2.774  13.080 -15.193  1.00 12.82           H  
ATOM    389  HD2 HIS A  26      -2.220  16.843 -13.293  1.00 12.82           H  
ATOM    390  HE1 HIS A  26      -4.186  14.647 -16.355  1.00 12.82           H  
ATOM    391  N   ASN A  27      -3.414  11.577 -12.963  1.00 13.22           N  
ATOM    392  CA  ASN A  27      -3.958  10.375 -13.597  1.00 13.22           C  
ATOM    393  C   ASN A  27      -3.925  10.463 -15.127  1.00 13.22           C  
ATOM    394  O   ASN A  27      -3.594  11.506 -15.700  1.00 13.22           O  
ATOM    395  CB  ASN A  27      -5.378  10.134 -13.078  1.00 13.22           C  
ATOM    396  CG  ASN A  27      -5.898   8.688 -13.206  1.00 13.22           C  
ATOM    397  OD1 ASN A  27      -5.286   7.822 -13.841  1.00 13.22           O  
ATOM    398  ND2 ASN A  27      -7.031   8.436 -12.604  1.00 13.22           N  
ATOM    399  H   ASN A  27      -4.039  12.344 -12.762  1.00 13.22           H  
ATOM    400  HA  ASN A  27      -3.335   9.526 -13.311  1.00 13.22           H  
ATOM    401 1HB  ASN A  27      -5.422  10.422 -12.027  1.00 13.22           H  
ATOM    402 2HB  ASN A  27      -6.063  10.790 -13.618  1.00 13.22           H  
ATOM    403 1HD2 ASN A  27      -7.428   7.519 -12.647  1.00 13.22           H  
ATOM    404 2HD2 ASN A  27      -7.501   9.161 -12.101  1.00 13.22           H  
ATOM    405  N   HIS A  28      -4.252   9.346 -15.777  1.00 13.45           N  
ATOM    406  CA  HIS A  28      -4.289   9.233 -17.230  1.00 13.45           C  
ATOM    407  C   HIS A  28      -5.662   8.718 -17.686  1.00 13.45           C  
ATOM    408  O   HIS A  28      -5.921   7.516 -17.729  1.00 13.45           O  
ATOM    409  CB  HIS A  28      -3.172   8.297 -17.688  1.00 13.45           C  
ATOM    410  CG  HIS A  28      -1.808   8.784 -17.294  1.00 13.45           C  
ATOM    411  ND1 HIS A  28      -1.159   9.805 -17.956  1.00 13.45           N  
ATOM    412  CD2 HIS A  28      -0.984   8.404 -16.289  1.00 13.45           C  
ATOM    413  CE1 HIS A  28       0.008  10.027 -17.377  1.00 13.45           C  
ATOM    414  NE2 HIS A  28       0.138   9.190 -16.365  1.00 13.45           N  
ATOM    415  H   HIS A  28      -4.497   8.540 -15.218  1.00 13.45           H  
ATOM    416  HA  HIS A  28      -4.128  10.210 -17.684  1.00 13.45           H  
ATOM    417 1HB  HIS A  28      -3.327   7.303 -17.269  1.00 13.45           H  
ATOM    418 2HB  HIS A  28      -3.197   8.210 -18.767  1.00 13.45           H  
ATOM    419  HD2 HIS A  28      -1.178   7.622 -15.555  1.00 13.45           H  
ATOM    420  HE1 HIS A  28       0.738  10.776 -17.681  1.00 13.45           H  
ATOM    421  HE2 HIS A  28       0.931   9.136 -15.741  1.00 13.45           H  
ATOM    422  N   ALA A  29      -6.549   9.658 -18.002  1.00 13.47           N  
ATOM    423  CA  ALA A  29      -7.954   9.385 -18.328  1.00 13.47           C  
ATOM    424  C   ALA A  29      -8.212   9.016 -19.792  1.00 13.47           C  
ATOM    425  O   ALA A  29      -9.360   8.785 -20.174  1.00 13.47           O  
ATOM    426  CB  ALA A  29      -8.799  10.597 -17.979  1.00 13.47           C  
ATOM    427  H   ALA A  29      -6.243  10.621 -17.972  1.00 13.47           H  
ATOM    428  HA  ALA A  29      -8.274   8.543 -17.713  1.00 13.47           H  
ATOM    429 1HB  ALA A  29      -9.848  10.375 -18.173  1.00 13.47           H  
ATOM    430 2HB  ALA A  29      -8.668  10.841 -16.925  1.00 13.47           H  
ATOM    431 3HB  ALA A  29      -8.489  11.444 -18.589  1.00 13.47           H  
ATOM    432  N   HIS A  30      -7.174   8.968 -20.620  1.00 13.22           N  
ATOM    433  CA  HIS A  30      -7.349   8.707 -22.056  1.00 13.22           C  
ATOM    434  C   HIS A  30      -8.034   7.373 -22.381  1.00 13.22           C  
ATOM    435  O   HIS A  30      -8.680   7.241 -23.422  1.00 13.22           O  
ATOM    436  CB  HIS A  30      -5.995   8.738 -22.771  1.00 13.22           C  
ATOM    437  CG  HIS A  30      -5.093   7.594 -22.407  1.00 13.22           C  
ATOM    438  ND1 HIS A  30      -4.373   7.562 -21.237  1.00 13.22           N  
ATOM    439  CD2 HIS A  30      -4.796   6.446 -23.065  1.00 13.22           C  
ATOM    440  CE1 HIS A  30      -3.671   6.440 -21.184  1.00 13.22           C  
ATOM    441  NE2 HIS A  30      -3.909   5.746 -22.282  1.00 13.22           N  
ATOM    442  H   HIS A  30      -6.250   9.135 -20.252  1.00 13.22           H  
ATOM    443  HA  HIS A  30      -7.967   9.497 -22.482  1.00 13.22           H  
ATOM    444 1HB  HIS A  30      -6.156   8.714 -23.849  1.00 13.22           H  
ATOM    445 2HB  HIS A  30      -5.481   9.667 -22.536  1.00 13.22           H  
ATOM    446  HD2 HIS A  30      -5.190   6.136 -24.033  1.00 13.22           H  
ATOM    447  HE1 HIS A  30      -3.009   6.141 -20.372  1.00 13.22           H  
ATOM    448  HE2 HIS A  30      -3.509   4.849 -22.514  1.00 13.22           H  
ATOM    449  N   GLY A  31      -7.945   6.396 -21.477  1.00 12.70           N  
ATOM    450  CA  GLY A  31      -8.563   5.093 -21.706  1.00 12.70           C  
ATOM    451  C   GLY A  31     -10.069   5.117 -21.421  1.00 12.70           C  
ATOM    452  O   GLY A  31     -10.784   4.143 -21.702  1.00 12.70           O  
ATOM    453  H   GLY A  31      -7.414   6.560 -20.631  1.00 12.70           H  
ATOM    454 1HA  GLY A  31      -8.386   4.786 -22.737  1.00 12.70           H  
ATOM    455 2HA  GLY A  31      -8.081   4.354 -21.067  1.00 12.70           H  
ATOM    456  N   GLY A  32     -10.554   6.248 -20.898  1.00 11.95           N  
ATOM    457  CA  GLY A  32     -11.952   6.432 -20.552  1.00 11.95           C  
ATOM    458  C   GLY A  32     -12.877   6.232 -21.744  1.00 11.95           C  
ATOM    459  O   GLY A  32     -14.004   5.778 -21.580  1.00 11.95           O  
ATOM    460  H   GLY A  32      -9.929   7.032 -20.713  1.00 11.95           H  
ATOM    461 1HA  GLY A  32     -12.220   5.747 -19.752  1.00 11.95           H  
ATOM    462 2HA  GLY A  32     -12.083   7.440 -20.158  1.00 11.95           H  
ATOM    463  N   PHE A  33     -12.410   6.558 -22.946  1.00 10.95           N  
ATOM    464  CA  PHE A  33     -13.237   6.427 -24.137  1.00 10.95           C  
ATOM    465  C   PHE A  33     -13.748   4.997 -24.303  1.00 10.95           C  
ATOM    466  O   PHE A  33     -14.956   4.765 -24.378  1.00 10.95           O  
ATOM    467  CB  PHE A  33     -12.414   6.868 -25.356  1.00 10.95           C  
ATOM    468  CG  PHE A  33     -13.076   6.756 -26.710  1.00 10.95           C  
ATOM    469  CD1 PHE A  33     -14.014   7.688 -27.125  1.00 10.95           C  
ATOM    470  CD2 PHE A  33     -12.721   5.748 -27.584  1.00 10.95           C  
ATOM    471  CE1 PHE A  33     -14.587   7.602 -28.380  1.00 10.95           C  
ATOM    472  CE2 PHE A  33     -13.289   5.653 -28.834  1.00 10.95           C  
ATOM    473  CZ  PHE A  33     -14.224   6.580 -29.236  1.00 10.95           C  
ATOM    474  H   PHE A  33     -11.465   6.913 -23.025  1.00 10.95           H  
ATOM    475  HA  PHE A  33     -14.099   7.088 -24.036  1.00 10.95           H  
ATOM    476 1HB  PHE A  33     -12.117   7.906 -25.219  1.00 10.95           H  
ATOM    477 2HB  PHE A  33     -11.494   6.283 -25.388  1.00 10.95           H  
ATOM    478  HD1 PHE A  33     -14.296   8.496 -26.450  1.00 10.95           H  
ATOM    479  HD2 PHE A  33     -11.981   5.031 -27.276  1.00 10.95           H  
ATOM    480  HE1 PHE A  33     -15.324   8.339 -28.694  1.00 10.95           H  
ATOM    481  HE2 PHE A  33     -12.994   4.847 -29.505  1.00 10.95           H  
ATOM    482  HZ  PHE A  33     -14.674   6.510 -30.225  1.00 10.95           H  
ATOM    483  N   LEU A  34     -12.846   4.021 -24.304  1.00  9.73           N  
ATOM    484  CA  LEU A  34     -13.295   2.657 -24.524  1.00  9.73           C  
ATOM    485  C   LEU A  34     -13.906   2.050 -23.275  1.00  9.73           C  
ATOM    486  O   LEU A  34     -14.797   1.189 -23.377  1.00  9.73           O  
ATOM    487  CB  LEU A  34     -12.152   1.786 -25.022  1.00  9.73           C  
ATOM    488  CG  LEU A  34     -11.619   2.180 -26.390  1.00  9.73           C  
ATOM    489  CD1 LEU A  34     -10.459   1.282 -26.763  1.00  9.73           C  
ATOM    490  CD2 LEU A  34     -12.757   2.107 -27.411  1.00  9.73           C  
ATOM    491  H   LEU A  34     -11.864   4.229 -24.184  1.00  9.73           H  
ATOM    492  HA  LEU A  34     -14.059   2.678 -25.299  1.00  9.73           H  
ATOM    493 1HB  LEU A  34     -11.332   1.847 -24.307  1.00  9.73           H  
ATOM    494 2HB  LEU A  34     -12.493   0.753 -25.071  1.00  9.73           H  
ATOM    495  HG  LEU A  34     -11.238   3.189 -26.342  1.00  9.73           H  
ATOM    496 1HD1 LEU A  34     -10.066   1.580 -27.735  1.00  9.73           H  
ATOM    497 2HD1 LEU A  34      -9.674   1.373 -26.011  1.00  9.73           H  
ATOM    498 3HD1 LEU A  34     -10.799   0.249 -26.810  1.00  9.73           H  
ATOM    499 1HD2 LEU A  34     -12.386   2.403 -28.392  1.00  9.73           H  
ATOM    500 2HD2 LEU A  34     -13.139   1.088 -27.461  1.00  9.73           H  
ATOM    501 3HD2 LEU A  34     -13.559   2.778 -27.110  1.00  9.73           H  
ATOM    502  N   ASN A  35     -13.446   2.504 -22.099  1.00  8.36           N  
ATOM    503  CA  ASN A  35     -13.975   1.993 -20.845  1.00  8.36           C  
ATOM    504  C   ASN A  35     -15.453   2.351 -20.700  1.00  8.36           C  
ATOM    505  O   ASN A  35     -16.234   1.583 -20.138  1.00  8.36           O  
ATOM    506  CB  ASN A  35     -13.182   2.526 -19.674  1.00  8.36           C  
ATOM    507  CG  ASN A  35     -11.812   1.913 -19.571  1.00  8.36           C  
ATOM    508  OD1 ASN A  35     -11.548   0.835 -20.121  1.00  8.36           O  
ATOM    509  ND2 ASN A  35     -10.930   2.576 -18.867  1.00  8.36           N  
ATOM    510  H   ASN A  35     -12.698   3.203 -22.068  1.00  8.36           H  
ATOM    511  HA  ASN A  35     -13.893   0.911 -20.855  1.00  8.36           H  
ATOM    512 1HB  ASN A  35     -13.078   3.598 -19.781  1.00  8.36           H  
ATOM    513 2HB  ASN A  35     -13.726   2.340 -18.749  1.00  8.36           H  
ATOM    514 1HD2 ASN A  35     -10.004   2.216 -18.764  1.00  8.36           H  
ATOM    515 2HD2 ASN A  35     -11.183   3.435 -18.429  1.00  8.36           H  
ATOM    516  N   ARG A  36     -15.833   3.530 -21.207  1.00  6.97           N  
ATOM    517  CA  ARG A  36     -17.210   4.001 -21.163  1.00  6.97           C  
ATOM    518  C   ARG A  36     -18.082   3.377 -22.248  1.00  6.97           C  
ATOM    519  O   ARG A  36     -19.239   3.029 -21.984  1.00  6.97           O  
ATOM    520  CB  ARG A  36     -17.239   5.509 -21.311  1.00  6.97           C  
ATOM    521  CG  ARG A  36     -16.697   6.281 -20.119  1.00  6.97           C  
ATOM    522  CD  ARG A  36     -16.592   7.732 -20.417  1.00  6.97           C  
ATOM    523  NE  ARG A  36     -16.058   8.482 -19.291  1.00  6.97           N  
ATOM    524  CZ  ARG A  36     -15.673   9.772 -19.345  1.00  6.97           C  
ATOM    525  NH1 ARG A  36     -15.763  10.441 -20.473  1.00  6.97           N  
ATOM    526  NH2 ARG A  36     -15.203  10.365 -18.261  1.00  6.97           N  
ATOM    527  H   ARG A  36     -15.130   4.150 -21.612  1.00  6.97           H  
ATOM    528  HA  ARG A  36     -17.626   3.738 -20.191  1.00  6.97           H  
ATOM    529 1HB  ARG A  36     -16.641   5.791 -22.183  1.00  6.97           H  
ATOM    530 2HB  ARG A  36     -18.259   5.839 -21.493  1.00  6.97           H  
ATOM    531 1HG  ARG A  36     -17.382   6.161 -19.281  1.00  6.97           H  
ATOM    532 2HG  ARG A  36     -15.719   5.902 -19.837  1.00  6.97           H  
ATOM    533 1HD  ARG A  36     -15.923   7.871 -21.268  1.00  6.97           H  
ATOM    534 2HD  ARG A  36     -17.576   8.129 -20.658  1.00  6.97           H  
ATOM    535  HE  ARG A  36     -15.974   8.001 -18.406  1.00  6.97           H  
ATOM    536 1HH1 ARG A  36     -16.123   9.987 -21.302  1.00  6.97           H  
ATOM    537 2HH1 ARG A  36     -15.474  11.408 -20.512  1.00  6.97           H  
ATOM    538 1HH2 ARG A  36     -15.134   9.851 -17.393  1.00  6.97           H  
ATOM    539 2HH2 ARG A  36     -14.915  11.331 -18.300  1.00  6.97           H  
ATOM    540  N   ILE A  37     -17.529   3.212 -23.461  1.00  5.65           N  
ATOM    541  CA  ILE A  37     -18.299   2.654 -24.572  1.00  5.65           C  
ATOM    542  C   ILE A  37     -18.626   1.182 -24.352  1.00  5.65           C  
ATOM    543  O   ILE A  37     -19.780   0.770 -24.511  1.00  5.65           O  
ATOM    544  CB  ILE A  37     -17.543   2.817 -25.898  1.00  5.65           C  
ATOM    545  CG1 ILE A  37     -17.434   4.284 -26.249  1.00  5.65           C  
ATOM    546  CG2 ILE A  37     -18.283   2.084 -27.006  1.00  5.65           C  
ATOM    547  CD1 ILE A  37     -16.461   4.557 -27.340  1.00  5.65           C  
ATOM    548  H   ILE A  37     -16.573   3.529 -23.635  1.00  5.65           H  
ATOM    549  HA  ILE A  37     -19.236   3.202 -24.647  1.00  5.65           H  
ATOM    550  HB  ILE A  37     -16.535   2.415 -25.791  1.00  5.65           H  
ATOM    551 1HG1 ILE A  37     -18.410   4.639 -26.566  1.00  5.65           H  
ATOM    552 2HG1 ILE A  37     -17.140   4.842 -25.367  1.00  5.65           H  
ATOM    553 1HG2 ILE A  37     -17.740   2.197 -27.944  1.00  5.65           H  
ATOM    554 2HG2 ILE A  37     -18.367   1.049 -26.763  1.00  5.65           H  
ATOM    555 3HG2 ILE A  37     -19.282   2.506 -27.111  1.00  5.65           H  
ATOM    556 1HD1 ILE A  37     -16.448   5.620 -27.531  1.00  5.65           H  
ATOM    557 2HD1 ILE A  37     -15.471   4.231 -27.028  1.00  5.65           H  
ATOM    558 3HD1 ILE A  37     -16.752   4.027 -28.242  1.00  5.65           H  
ATOM    559  N   LEU A  38     -17.615   0.383 -24.005  1.00  4.48           N  
ATOM    560  CA  LEU A  38     -17.836  -1.025 -23.703  1.00  4.48           C  
ATOM    561  C   LEU A  38     -17.409  -1.415 -22.293  1.00  4.48           C  
ATOM    562  O   LEU A  38     -18.133  -2.100 -21.567  1.00  4.48           O  
ATOM    563  CB  LEU A  38     -17.104  -1.929 -24.697  1.00  4.48           C  
ATOM    564  CG  LEU A  38     -17.578  -1.900 -26.142  1.00  4.48           C  
ATOM    565  CD1 LEU A  38     -16.703  -2.798 -27.001  1.00  4.48           C  
ATOM    566  CD2 LEU A  38     -19.020  -2.367 -26.178  1.00  4.48           C  
ATOM    567  H   LEU A  38     -16.677   0.766 -23.901  1.00  4.48           H  
ATOM    568  HA  LEU A  38     -18.902  -1.226 -23.787  1.00  4.48           H  
ATOM    569 1HB  LEU A  38     -16.046  -1.668 -24.684  1.00  4.48           H  
ATOM    570 2HB  LEU A  38     -17.206  -2.937 -24.343  1.00  4.48           H  
ATOM    571  HG  LEU A  38     -17.495  -0.908 -26.528  1.00  4.48           H  
ATOM    572 1HD1 LEU A  38     -17.051  -2.763 -28.033  1.00  4.48           H  
ATOM    573 2HD1 LEU A  38     -15.670  -2.449 -26.955  1.00  4.48           H  
ATOM    574 3HD1 LEU A  38     -16.753  -3.813 -26.647  1.00  4.48           H  
ATOM    575 1HD2 LEU A  38     -19.383  -2.354 -27.206  1.00  4.48           H  
ATOM    576 2HD2 LEU A  38     -19.078  -3.381 -25.783  1.00  4.48           H  
ATOM    577 3HD2 LEU A  38     -19.637  -1.705 -25.568  1.00  4.48           H  
ATOM    578  N   GLY A  39     -16.201  -1.051 -21.910  1.00  3.52           N  
ATOM    579  CA  GLY A  39     -15.694  -1.548 -20.645  1.00  3.52           C  
ATOM    580  C   GLY A  39     -15.742  -3.082 -20.656  1.00  3.52           C  
ATOM    581  O   GLY A  39     -15.425  -3.730 -21.657  1.00  3.52           O  
ATOM    582  H   GLY A  39     -15.638  -0.418 -22.476  1.00  3.52           H  
ATOM    583 1HA  GLY A  39     -14.669  -1.211 -20.498  1.00  3.52           H  
ATOM    584 2HA  GLY A  39     -16.291  -1.150 -19.826  1.00  3.52           H  
ATOM    585  N   GLY A  40     -16.256  -3.677 -19.581  1.00  2.77           N  
ATOM    586  CA  GLY A  40     -16.343  -5.137 -19.494  1.00  2.77           C  
ATOM    587  C   GLY A  40     -17.518  -5.712 -20.289  1.00  2.77           C  
ATOM    588  O   GLY A  40     -17.630  -6.933 -20.467  1.00  2.77           O  
ATOM    589  H   GLY A  40     -16.548  -3.109 -18.799  1.00  2.77           H  
ATOM    590 1HA  GLY A  40     -15.412  -5.575 -19.855  1.00  2.77           H  
ATOM    591 2HA  GLY A  40     -16.441  -5.426 -18.447  1.00  2.77           H  
ATOM    592  N   ARG A  41     -18.354  -4.828 -20.854  1.00  2.20           N  
ATOM    593  CA  ARG A  41     -19.525  -5.230 -21.621  1.00  2.20           C  
ATOM    594  C   ARG A  41     -19.053  -5.749 -22.958  1.00  2.20           C  
ATOM    595  O   ARG A  41     -19.813  -6.381 -23.690  1.00  2.20           O  
ATOM    596  CB  ARG A  41     -20.483  -4.070 -21.881  1.00  2.20           C  
ATOM    597  CG  ARG A  41     -21.156  -3.468 -20.653  1.00  2.20           C  
ATOM    598  CD  ARG A  41     -22.247  -2.506 -21.030  1.00  2.20           C  
ATOM    599  NE  ARG A  41     -21.732  -1.356 -21.786  1.00  2.20           N  
ATOM    600  CZ  ARG A  41     -21.260  -0.201 -21.257  1.00  2.20           C  
ATOM    601  NH1 ARG A  41     -21.239  -0.010 -19.955  1.00  2.20           N  
ATOM    602  NH2 ARG A  41     -20.814   0.732 -22.069  1.00  2.20           N  
ATOM    603  H   ARG A  41     -18.184  -3.828 -20.751  1.00  2.20           H  
ATOM    604  HA  ARG A  41     -20.051  -6.023 -21.089  1.00  2.20           H  
ATOM    605 1HB  ARG A  41     -19.989  -3.288 -22.437  1.00  2.20           H  
ATOM    606 2HB  ARG A  41     -21.288  -4.439 -22.520  1.00  2.20           H  
ATOM    607 1HG  ARG A  41     -21.585  -4.263 -20.045  1.00  2.20           H  
ATOM    608 2HG  ARG A  41     -20.406  -2.927 -20.072  1.00  2.20           H  
ATOM    609 1HD  ARG A  41     -22.985  -3.016 -21.647  1.00  2.20           H  
ATOM    610 2HD  ARG A  41     -22.726  -2.132 -20.127  1.00  2.20           H  
ATOM    611  HE  ARG A  41     -21.711  -1.434 -22.794  1.00  2.20           H  
ATOM    612 1HH1 ARG A  41     -21.577  -0.727 -19.334  1.00  2.20           H  
ATOM    613 2HH1 ARG A  41     -20.877   0.858 -19.584  1.00  2.20           H  
ATOM    614 1HH2 ARG A  41     -20.799   0.579 -23.077  1.00  2.20           H  
ATOM    615 2HH2 ARG A  41     -20.417   1.613 -21.730  1.00  2.20           H  
ATOM    616  N   ALA A  42     -17.779  -5.504 -23.275  1.00  1.80           N  
ATOM    617  CA  ALA A  42     -17.224  -5.943 -24.529  1.00  1.80           C  
ATOM    618  C   ALA A  42     -17.384  -7.431 -24.688  1.00  1.80           C  
ATOM    619  O   ALA A  42     -17.665  -7.896 -25.786  1.00  1.80           O  
ATOM    620  CB  ALA A  42     -15.749  -5.608 -24.598  1.00  1.80           C  
ATOM    621  H   ALA A  42     -17.174  -4.983 -22.636  1.00  1.80           H  
ATOM    622  HA  ALA A  42     -17.763  -5.450 -25.334  1.00  1.80           H  
ATOM    623 1HB  ALA A  42     -15.346  -5.936 -25.546  1.00  1.80           H  
ATOM    624 2HB  ALA A  42     -15.597  -4.541 -24.492  1.00  1.80           H  
ATOM    625 3HB  ALA A  42     -15.242  -6.116 -23.785  1.00  1.80           H  
ATOM    626  N   GLU A  43     -17.275  -8.187 -23.591  1.00  1.51           N  
ATOM    627  CA  GLU A  43     -17.380  -9.628 -23.740  1.00  1.51           C  
ATOM    628  C   GLU A  43     -18.808 -10.023 -24.085  1.00  1.51           C  
ATOM    629  O   GLU A  43     -19.033 -10.997 -24.811  1.00  1.51           O  
ATOM    630  CB  GLU A  43     -16.910 -10.351 -22.499  1.00  1.51           C  
ATOM    631  CG  GLU A  43     -16.833 -11.839 -22.686  1.00  1.51           C  
ATOM    632  CD  GLU A  43     -15.864 -12.227 -23.759  1.00  1.51           C  
ATOM    633  OE1 GLU A  43     -15.624 -11.430 -24.612  1.00  1.51           O  
ATOM    634  OE2 GLU A  43     -15.312 -13.297 -23.705  1.00  1.51           O  
ATOM    635  H   GLU A  43     -17.125  -7.766 -22.673  1.00  1.51           H  
ATOM    636  HA  GLU A  43     -16.737  -9.931 -24.562  1.00  1.51           H  
ATOM    637 1HB  GLU A  43     -15.930  -9.985 -22.209  1.00  1.51           H  
ATOM    638 2HB  GLU A  43     -17.591 -10.146 -21.675  1.00  1.51           H  
ATOM    639 1HG  GLU A  43     -16.600 -12.332 -21.763  1.00  1.51           H  
ATOM    640 2HG  GLU A  43     -17.815 -12.180 -22.997  1.00  1.51           H  
ATOM    641  N   VAL A  44     -19.782  -9.280 -23.562  1.00  1.30           N  
ATOM    642  CA  VAL A  44     -21.171  -9.571 -23.864  1.00  1.30           C  
ATOM    643  C   VAL A  44     -21.388  -9.302 -25.331  1.00  1.30           C  
ATOM    644  O   VAL A  44     -21.969 -10.114 -26.046  1.00  1.30           O  
ATOM    645  CB  VAL A  44     -22.138  -8.669 -23.084  1.00  1.30           C  
ATOM    646  CG1 VAL A  44     -23.552  -8.905 -23.584  1.00  1.30           C  
ATOM    647  CG2 VAL A  44     -22.022  -8.934 -21.612  1.00  1.30           C  
ATOM    648  H   VAL A  44     -19.546  -8.484 -22.983  1.00  1.30           H  
ATOM    649  HA  VAL A  44     -21.377 -10.619 -23.648  1.00  1.30           H  
ATOM    650  HB  VAL A  44     -21.895  -7.630 -23.281  1.00  1.30           H  
ATOM    651 1HG1 VAL A  44     -24.240  -8.250 -23.051  1.00  1.30           H  
ATOM    652 2HG1 VAL A  44     -23.599  -8.687 -24.653  1.00  1.30           H  
ATOM    653 3HG1 VAL A  44     -23.832  -9.944 -23.413  1.00  1.30           H  
ATOM    654 1HG2 VAL A  44     -22.705  -8.282 -21.069  1.00  1.30           H  
ATOM    655 2HG2 VAL A  44     -22.282  -9.969 -21.421  1.00  1.30           H  
ATOM    656 3HG2 VAL A  44     -20.996  -8.738 -21.290  1.00  1.30           H  
ATOM    657  N   ILE A  45     -20.877  -8.164 -25.793  1.00  1.15           N  
ATOM    658  CA  ILE A  45     -21.061  -7.792 -27.179  1.00  1.15           C  
ATOM    659  C   ILE A  45     -20.393  -8.774 -28.112  1.00  1.15           C  
ATOM    660  O   ILE A  45     -20.989  -9.170 -29.114  1.00  1.15           O  
ATOM    661  CB  ILE A  45     -20.529  -6.376 -27.435  1.00  1.15           C  
ATOM    662  CG1 ILE A  45     -21.381  -5.380 -26.641  1.00  1.15           C  
ATOM    663  CG2 ILE A  45     -20.512  -6.070 -28.923  1.00  1.15           C  
ATOM    664  CD1 ILE A  45     -22.845  -5.423 -26.993  1.00  1.15           C  
ATOM    665  H   ILE A  45     -20.384  -7.543 -25.153  1.00  1.15           H  
ATOM    666  HA  ILE A  45     -22.125  -7.794 -27.392  1.00  1.15           H  
ATOM    667  HB  ILE A  45     -19.513  -6.303 -27.047  1.00  1.15           H  
ATOM    668 1HG1 ILE A  45     -21.272  -5.594 -25.580  1.00  1.15           H  
ATOM    669 2HG1 ILE A  45     -21.019  -4.379 -26.833  1.00  1.15           H  
ATOM    670 1HG2 ILE A  45     -20.118  -5.067 -29.082  1.00  1.15           H  
ATOM    671 2HG2 ILE A  45     -19.873  -6.795 -29.428  1.00  1.15           H  
ATOM    672 3HG2 ILE A  45     -21.523  -6.134 -29.325  1.00  1.15           H  
ATOM    673 1HD1 ILE A  45     -23.383  -4.691 -26.392  1.00  1.15           H  
ATOM    674 2HD1 ILE A  45     -22.974  -5.190 -28.051  1.00  1.15           H  
ATOM    675 3HD1 ILE A  45     -23.239  -6.420 -26.790  1.00  1.15           H  
ATOM    676  N   PHE A  46     -19.190  -9.223 -27.782  1.00  1.04           N  
ATOM    677  CA  PHE A  46     -18.546 -10.191 -28.641  1.00  1.04           C  
ATOM    678  C   PHE A  46     -19.322 -11.506 -28.639  1.00  1.04           C  
ATOM    679  O   PHE A  46     -19.491 -12.123 -29.692  1.00  1.04           O  
ATOM    680  CB  PHE A  46     -17.091 -10.379 -28.238  1.00  1.04           C  
ATOM    681  CG  PHE A  46     -16.240  -9.206 -28.672  1.00  1.04           C  
ATOM    682  CD1 PHE A  46     -15.510  -8.454 -27.763  1.00  1.04           C  
ATOM    683  CD2 PHE A  46     -16.209  -8.839 -30.003  1.00  1.04           C  
ATOM    684  CE1 PHE A  46     -14.768  -7.367 -28.181  1.00  1.04           C  
ATOM    685  CE2 PHE A  46     -15.472  -7.760 -30.430  1.00  1.04           C  
ATOM    686  CZ  PHE A  46     -14.751  -7.018 -29.516  1.00  1.04           C  
ATOM    687  H   PHE A  46     -18.713  -8.872 -26.952  1.00  1.04           H  
ATOM    688  HA  PHE A  46     -18.553  -9.801 -29.657  1.00  1.04           H  
ATOM    689 1HB  PHE A  46     -17.019 -10.479 -27.147  1.00  1.04           H  
ATOM    690 2HB  PHE A  46     -16.691 -11.286 -28.683  1.00  1.04           H  
ATOM    691  HD1 PHE A  46     -15.530  -8.733 -26.707  1.00  1.04           H  
ATOM    692  HD2 PHE A  46     -16.787  -9.419 -30.712  1.00  1.04           H  
ATOM    693  HE1 PHE A  46     -14.202  -6.786 -27.460  1.00  1.04           H  
ATOM    694  HE2 PHE A  46     -15.461  -7.487 -31.484  1.00  1.04           H  
ATOM    695  HZ  PHE A  46     -14.169  -6.160 -29.851  1.00  1.04           H  
ATOM    696  N   ALA A  47     -19.848 -11.927 -27.477  1.00  0.96           N  
ATOM    697  CA  ALA A  47     -20.652 -13.145 -27.429  1.00  0.96           C  
ATOM    698  C   ALA A  47     -21.893 -12.995 -28.307  1.00  0.96           C  
ATOM    699  O   ALA A  47     -22.258 -13.917 -29.034  1.00  0.96           O  
ATOM    700  CB  ALA A  47     -21.073 -13.464 -26.002  1.00  0.96           C  
ATOM    701  H   ALA A  47     -19.677 -11.414 -26.610  1.00  0.96           H  
ATOM    702  HA  ALA A  47     -20.049 -13.965 -27.817  1.00  0.96           H  
ATOM    703 1HB  ALA A  47     -21.654 -14.385 -25.989  1.00  0.96           H  
ATOM    704 2HB  ALA A  47     -20.194 -13.581 -25.377  1.00  0.96           H  
ATOM    705 3HB  ALA A  47     -21.678 -12.647 -25.616  1.00  0.96           H  
ATOM    706  N   VAL A  48     -22.519 -11.817 -28.291  1.00  0.90           N  
ATOM    707  CA  VAL A  48     -23.697 -11.587 -29.117  1.00  0.90           C  
ATOM    708  C   VAL A  48     -23.348 -11.613 -30.593  1.00  0.90           C  
ATOM    709  O   VAL A  48     -24.000 -12.298 -31.385  1.00  0.90           O  
ATOM    710  CB  VAL A  48     -24.366 -10.245 -28.765  1.00  0.90           C  
ATOM    711  CG1 VAL A  48     -25.455  -9.930 -29.777  1.00  0.90           C  
ATOM    712  CG2 VAL A  48     -24.976 -10.330 -27.362  1.00  0.90           C  
ATOM    713  H   VAL A  48     -22.189 -11.082 -27.666  1.00  0.90           H  
ATOM    714  HA  VAL A  48     -24.411 -12.384 -28.916  1.00  0.90           H  
ATOM    715  HB  VAL A  48     -23.619  -9.450 -28.798  1.00  0.90           H  
ATOM    716 1HG1 VAL A  48     -25.919  -8.978 -29.528  1.00  0.90           H  
ATOM    717 2HG1 VAL A  48     -25.011  -9.869 -30.768  1.00  0.90           H  
ATOM    718 3HG1 VAL A  48     -26.208 -10.717 -29.764  1.00  0.90           H  
ATOM    719 1HG2 VAL A  48     -25.441  -9.378 -27.110  1.00  0.90           H  
ATOM    720 2HG2 VAL A  48     -25.725 -11.119 -27.342  1.00  0.90           H  
ATOM    721 3HG2 VAL A  48     -24.212 -10.554 -26.640  1.00  0.90           H  
ATOM    722  N   LEU A  49     -22.281 -10.919 -30.975  1.00  0.85           N  
ATOM    723  CA  LEU A  49     -21.895 -10.895 -32.375  1.00  0.85           C  
ATOM    724  C   LEU A  49     -21.545 -12.295 -32.843  1.00  0.85           C  
ATOM    725  O   LEU A  49     -21.917 -12.705 -33.950  1.00  0.85           O  
ATOM    726  CB  LEU A  49     -20.685  -9.987 -32.549  1.00  0.85           C  
ATOM    727  CG  LEU A  49     -20.922  -8.515 -32.330  1.00  0.85           C  
ATOM    728  CD1 LEU A  49     -19.582  -7.799 -32.328  1.00  0.85           C  
ATOM    729  CD2 LEU A  49     -21.824  -8.001 -33.417  1.00  0.85           C  
ATOM    730  H   LEU A  49     -21.753 -10.379 -30.289  1.00  0.85           H  
ATOM    731  HA  LEU A  49     -22.728 -10.521 -32.965  1.00  0.85           H  
ATOM    732 1HB  LEU A  49     -19.908 -10.308 -31.852  1.00  0.85           H  
ATOM    733 2HB  LEU A  49     -20.314 -10.106 -33.554  1.00  0.85           H  
ATOM    734  HG  LEU A  49     -21.396  -8.357 -31.369  1.00  0.85           H  
ATOM    735 1HD1 LEU A  49     -19.736  -6.734 -32.163  1.00  0.85           H  
ATOM    736 2HD1 LEU A  49     -18.959  -8.202 -31.530  1.00  0.85           H  
ATOM    737 3HD1 LEU A  49     -19.094  -7.951 -33.280  1.00  0.85           H  
ATOM    738 1HD2 LEU A  49     -22.002  -6.936 -33.266  1.00  0.85           H  
ATOM    739 2HD2 LEU A  49     -21.348  -8.159 -34.385  1.00  0.85           H  
ATOM    740 3HD2 LEU A  49     -22.773  -8.538 -33.383  1.00  0.85           H  
ATOM    741  N   CYS A  50     -20.859 -13.044 -31.980  1.00  0.80           N  
ATOM    742  CA  CYS A  50     -20.466 -14.402 -32.272  1.00  0.80           C  
ATOM    743  C   CYS A  50     -21.682 -15.292 -32.451  1.00  0.80           C  
ATOM    744  O   CYS A  50     -21.775 -16.006 -33.443  1.00  0.80           O  
ATOM    745  CB  CYS A  50     -19.584 -14.954 -31.159  1.00  0.80           C  
ATOM    746  SG  CYS A  50     -18.984 -16.622 -31.443  1.00  0.80           S  
ATOM    747  H   CYS A  50     -20.574 -12.648 -31.086  1.00  0.80           H  
ATOM    748  HA  CYS A  50     -19.899 -14.396 -33.192  1.00  0.80           H  
ATOM    749 1HB  CYS A  50     -18.719 -14.305 -31.021  1.00  0.80           H  
ATOM    750 2HB  CYS A  50     -20.136 -14.949 -30.234  1.00  0.80           H  
ATOM    751  HG  CYS A  50     -17.972 -16.276 -32.255  1.00  0.80           H  
ATOM    752  N   GLY A  51     -22.625 -15.236 -31.504  1.00  0.77           N  
ATOM    753  CA  GLY A  51     -23.824 -16.067 -31.547  1.00  0.77           C  
ATOM    754  C   GLY A  51     -24.645 -15.808 -32.800  1.00  0.77           C  
ATOM    755  O   GLY A  51     -25.135 -16.742 -33.450  1.00  0.77           O  
ATOM    756  H   GLY A  51     -22.498 -14.616 -30.707  1.00  0.77           H  
ATOM    757 1HA  GLY A  51     -23.545 -17.113 -31.493  1.00  0.77           H  
ATOM    758 2HA  GLY A  51     -24.430 -15.854 -30.666  1.00  0.77           H  
ATOM    759  N   ILE A  52     -24.757 -14.541 -33.187  1.00  0.74           N  
ATOM    760  CA  ILE A  52     -25.481 -14.197 -34.394  1.00  0.74           C  
ATOM    761  C   ILE A  52     -24.791 -14.802 -35.597  1.00  0.74           C  
ATOM    762  O   ILE A  52     -25.424 -15.444 -36.432  1.00  0.74           O  
ATOM    763  CB  ILE A  52     -25.585 -12.679 -34.573  1.00  0.74           C  
ATOM    764  CG1 ILE A  52     -26.471 -12.068 -33.485  1.00  0.74           C  
ATOM    765  CG2 ILE A  52     -26.103 -12.360 -35.963  1.00  0.74           C  
ATOM    766  CD1 ILE A  52     -26.362 -10.567 -33.415  1.00  0.74           C  
ATOM    767  H   ILE A  52     -24.345 -13.796 -32.617  1.00  0.74           H  
ATOM    768  HA  ILE A  52     -26.490 -14.616 -34.326  1.00  0.74           H  
ATOM    769  HB  ILE A  52     -24.587 -12.243 -34.451  1.00  0.74           H  
ATOM    770 1HG1 ILE A  52     -27.508 -12.331 -33.684  1.00  0.74           H  
ATOM    771 2HG1 ILE A  52     -26.189 -12.482 -32.520  1.00  0.74           H  
ATOM    772 1HG2 ILE A  52     -26.150 -11.281 -36.096  1.00  0.74           H  
ATOM    773 2HG2 ILE A  52     -25.427 -12.785 -36.696  1.00  0.74           H  
ATOM    774 3HG2 ILE A  52     -27.097 -12.787 -36.093  1.00  0.74           H  
ATOM    775 1HD1 ILE A  52     -27.011 -10.191 -32.626  1.00  0.74           H  
ATOM    776 2HD1 ILE A  52     -25.327 -10.296 -33.198  1.00  0.74           H  
ATOM    777 3HD1 ILE A  52     -26.659 -10.134 -34.368  1.00  0.74           H  
ATOM    778  N   CYS A  53     -23.470 -14.627 -35.664  1.00  0.73           N  
ATOM    779  CA  CYS A  53     -22.691 -15.152 -36.766  1.00  0.73           C  
ATOM    780  C   CYS A  53     -22.708 -16.687 -36.810  1.00  0.73           C  
ATOM    781  O   CYS A  53     -22.735 -17.269 -37.897  1.00  0.73           O  
ATOM    782  CB  CYS A  53     -21.269 -14.637 -36.661  1.00  0.73           C  
ATOM    783  SG  CYS A  53     -21.090 -12.898 -36.955  1.00  0.73           S  
ATOM    784  H   CYS A  53     -22.989 -14.090 -34.941  1.00  0.73           H  
ATOM    785  HA  CYS A  53     -23.119 -14.773 -37.692  1.00  0.73           H  
ATOM    786 1HB  CYS A  53     -20.893 -14.832 -35.660  1.00  0.73           H  
ATOM    787 2HB  CYS A  53     -20.644 -15.161 -37.360  1.00  0.73           H  
ATOM    788  HG  CYS A  53     -21.581 -12.543 -35.735  1.00  0.73           H  
ATOM    789  N   LEU A  54     -22.726 -17.357 -35.645  1.00  0.73           N  
ATOM    790  CA  LEU A  54     -22.776 -18.818 -35.635  1.00  0.73           C  
ATOM    791  C   LEU A  54     -24.055 -19.313 -36.271  1.00  0.73           C  
ATOM    792  O   LEU A  54     -24.047 -20.240 -37.092  1.00  0.73           O  
ATOM    793  CB  LEU A  54     -22.745 -19.377 -34.200  1.00  0.73           C  
ATOM    794  CG  LEU A  54     -21.453 -19.284 -33.448  1.00  0.73           C  
ATOM    795  CD1 LEU A  54     -21.640 -19.663 -32.007  1.00  0.73           C  
ATOM    796  CD2 LEU A  54     -20.493 -20.206 -34.055  1.00  0.73           C  
ATOM    797  H   LEU A  54     -22.676 -16.846 -34.767  1.00  0.73           H  
ATOM    798  HA  LEU A  54     -21.928 -19.198 -36.192  1.00  0.73           H  
ATOM    799 1HB  LEU A  54     -23.492 -18.839 -33.618  1.00  0.73           H  
ATOM    800 2HB  LEU A  54     -23.035 -20.424 -34.233  1.00  0.73           H  
ATOM    801  HG  LEU A  54     -21.086 -18.284 -33.480  1.00  0.73           H  
ATOM    802 1HD1 LEU A  54     -20.681 -19.588 -31.518  1.00  0.73           H  
ATOM    803 2HD1 LEU A  54     -22.341 -18.999 -31.529  1.00  0.73           H  
ATOM    804 3HD1 LEU A  54     -22.009 -20.684 -31.947  1.00  0.73           H  
ATOM    805 1HD2 LEU A  54     -19.605 -20.124 -33.491  1.00  0.73           H  
ATOM    806 2HD2 LEU A  54     -20.869 -21.230 -34.000  1.00  0.73           H  
ATOM    807 3HD2 LEU A  54     -20.316 -19.936 -35.096  1.00  0.73           H  
ATOM    808  N   LEU A  55     -25.161 -18.656 -35.936  1.00  0.74           N  
ATOM    809  CA  LEU A  55     -26.436 -19.058 -36.483  1.00  0.74           C  
ATOM    810  C   LEU A  55     -26.585 -18.667 -37.934  1.00  0.74           C  
ATOM    811  O   LEU A  55     -26.983 -19.489 -38.750  1.00  0.74           O  
ATOM    812  CB  LEU A  55     -27.559 -18.451 -35.656  1.00  0.74           C  
ATOM    813  CG  LEU A  55     -27.691 -19.024 -34.265  1.00  0.74           C  
ATOM    814  CD1 LEU A  55     -28.720 -18.228 -33.498  1.00  0.74           C  
ATOM    815  CD2 LEU A  55     -28.086 -20.506 -34.381  1.00  0.74           C  
ATOM    816  H   LEU A  55     -25.117 -17.893 -35.255  1.00  0.74           H  
ATOM    817  HA  LEU A  55     -26.508 -20.141 -36.416  1.00  0.74           H  
ATOM    818 1HB  LEU A  55     -27.369 -17.379 -35.557  1.00  0.74           H  
ATOM    819 2HB  LEU A  55     -28.499 -18.592 -36.174  1.00  0.74           H  
ATOM    820  HG  LEU A  55     -26.735 -18.938 -33.739  1.00  0.74           H  
ATOM    821 1HD1 LEU A  55     -28.815 -18.631 -32.491  1.00  0.74           H  
ATOM    822 2HD1 LEU A  55     -28.397 -17.185 -33.443  1.00  0.74           H  
ATOM    823 3HD1 LEU A  55     -29.679 -18.288 -34.008  1.00  0.74           H  
ATOM    824 1HD2 LEU A  55     -28.182 -20.936 -33.384  1.00  0.74           H  
ATOM    825 2HD2 LEU A  55     -29.036 -20.591 -34.906  1.00  0.74           H  
ATOM    826 3HD2 LEU A  55     -27.317 -21.042 -34.934  1.00  0.74           H  
ATOM    827  N   LEU A  56     -26.177 -17.458 -38.307  1.00  0.77           N  
ATOM    828  CA  LEU A  56     -26.316 -17.086 -39.706  1.00  0.77           C  
ATOM    829  C   LEU A  56     -25.433 -17.976 -40.573  1.00  0.77           C  
ATOM    830  O   LEU A  56     -25.847 -18.444 -41.637  1.00  0.77           O  
ATOM    831  CB  LEU A  56     -25.909 -15.635 -39.919  1.00  0.77           C  
ATOM    832  CG  LEU A  56     -26.776 -14.570 -39.339  1.00  0.77           C  
ATOM    833  CD1 LEU A  56     -26.067 -13.244 -39.543  1.00  0.77           C  
ATOM    834  CD2 LEU A  56     -28.127 -14.593 -40.009  1.00  0.77           C  
ATOM    835  H   LEU A  56     -25.818 -16.791 -37.626  1.00  0.77           H  
ATOM    836  HA  LEU A  56     -27.355 -17.220 -40.004  1.00  0.77           H  
ATOM    837 1HB  LEU A  56     -24.908 -15.498 -39.506  1.00  0.77           H  
ATOM    838 2HB  LEU A  56     -25.877 -15.459 -40.972  1.00  0.77           H  
ATOM    839  HG  LEU A  56     -26.903 -14.733 -38.274  1.00  0.77           H  
ATOM    840 1HD1 LEU A  56     -26.668 -12.439 -39.120  1.00  0.77           H  
ATOM    841 2HD1 LEU A  56     -25.096 -13.276 -39.046  1.00  0.77           H  
ATOM    842 3HD1 LEU A  56     -25.923 -13.071 -40.608  1.00  0.77           H  
ATOM    843 1HD2 LEU A  56     -28.753 -13.808 -39.587  1.00  0.77           H  
ATOM    844 2HD2 LEU A  56     -28.007 -14.427 -41.076  1.00  0.77           H  
ATOM    845 3HD2 LEU A  56     -28.596 -15.563 -39.842  1.00  0.77           H  
ATOM    846  N   GLY A  57     -24.234 -18.275 -40.072  1.00  0.81           N  
ATOM    847  CA  GLY A  57     -23.279 -19.114 -40.765  1.00  0.81           C  
ATOM    848  C   GLY A  57     -23.860 -20.488 -41.043  1.00  0.81           C  
ATOM    849  O   GLY A  57     -23.851 -20.958 -42.177  1.00  0.81           O  
ATOM    850  H   GLY A  57     -23.937 -17.879 -39.184  1.00  0.81           H  
ATOM    851 1HA  GLY A  57     -23.000 -18.639 -41.696  1.00  0.81           H  
ATOM    852 2HA  GLY A  57     -22.376 -19.202 -40.162  1.00  0.81           H  
ATOM    853  N   TRP A  58     -24.336 -21.153 -39.998  1.00  0.89           N  
ATOM    854  CA  TRP A  58     -24.946 -22.468 -40.122  1.00  0.89           C  
ATOM    855  C   TRP A  58     -26.266 -22.487 -40.916  1.00  0.89           C  
ATOM    856  O   TRP A  58     -26.425 -23.248 -41.884  1.00  0.89           O  
ATOM    857  CB  TRP A  58     -25.187 -23.012 -38.716  1.00  0.89           C  
ATOM    858  CG  TRP A  58     -25.899 -24.311 -38.654  1.00  0.89           C  
ATOM    859  CD1 TRP A  58     -25.673 -25.431 -39.396  1.00  0.89           C  
ATOM    860  CD2 TRP A  58     -26.972 -24.632 -37.751  1.00  0.89           C  
ATOM    861  NE1 TRP A  58     -26.539 -26.427 -39.019  1.00  0.89           N  
ATOM    862  CE2 TRP A  58     -27.345 -25.950 -38.011  1.00  0.89           C  
ATOM    863  CE3 TRP A  58     -27.633 -23.914 -36.751  1.00  0.89           C  
ATOM    864  CZ2 TRP A  58     -28.361 -26.572 -37.310  1.00  0.89           C  
ATOM    865  CZ3 TRP A  58     -28.648 -24.535 -36.044  1.00  0.89           C  
ATOM    866  CH2 TRP A  58     -29.006 -25.831 -36.318  1.00  0.89           C  
ATOM    867  H   TRP A  58     -24.291 -20.727 -39.070  1.00  0.89           H  
ATOM    868  HA  TRP A  58     -24.234 -23.117 -40.629  1.00  0.89           H  
ATOM    869 1HB  TRP A  58     -24.230 -23.120 -38.204  1.00  0.89           H  
ATOM    870 2HB  TRP A  58     -25.770 -22.280 -38.149  1.00  0.89           H  
ATOM    871  HD1 TRP A  58     -24.915 -25.523 -40.172  1.00  0.89           H  
ATOM    872  HE1 TRP A  58     -26.571 -27.354 -39.415  1.00  0.89           H  
ATOM    873  HE3 TRP A  58     -27.352 -22.884 -36.537  1.00  0.89           H  
ATOM    874  HZ2 TRP A  58     -28.655 -27.601 -37.508  1.00  0.89           H  
ATOM    875  HZ3 TRP A  58     -29.159 -23.966 -35.266  1.00  0.89           H  
ATOM    876  HH2 TRP A  58     -29.811 -26.291 -35.744  1.00  0.89           H  
ATOM    877  N   LEU A  59     -27.221 -21.663 -40.477  1.00  1.02           N  
ATOM    878  CA  LEU A  59     -28.574 -21.677 -41.008  1.00  1.02           C  
ATOM    879  C   LEU A  59     -28.621 -21.208 -42.455  1.00  1.02           C  
ATOM    880  O   LEU A  59     -29.437 -21.693 -43.242  1.00  1.02           O  
ATOM    881  CB  LEU A  59     -29.470 -20.796 -40.140  1.00  1.02           C  
ATOM    882  CG  LEU A  59     -29.645 -21.299 -38.678  1.00  1.02           C  
ATOM    883  CD1 LEU A  59     -30.477 -20.296 -37.909  1.00  1.02           C  
ATOM    884  CD2 LEU A  59     -30.250 -22.687 -38.659  1.00  1.02           C  
ATOM    885  H   LEU A  59     -27.014 -21.011 -39.726  1.00  1.02           H  
ATOM    886  HA  LEU A  59     -28.945 -22.695 -40.952  1.00  1.02           H  
ATOM    887 1HB  LEU A  59     -29.048 -19.794 -40.110  1.00  1.02           H  
ATOM    888 2HB  LEU A  59     -30.449 -20.739 -40.599  1.00  1.02           H  
ATOM    889  HG  LEU A  59     -28.665 -21.342 -38.200  1.00  1.02           H  
ATOM    890 1HD1 LEU A  59     -30.578 -20.619 -36.875  1.00  1.02           H  
ATOM    891 2HD1 LEU A  59     -29.983 -19.324 -37.940  1.00  1.02           H  
ATOM    892 3HD1 LEU A  59     -31.463 -20.218 -38.364  1.00  1.02           H  
ATOM    893 1HD2 LEU A  59     -30.352 -23.016 -37.635  1.00  1.02           H  
ATOM    894 2HD2 LEU A  59     -31.209 -22.683 -39.107  1.00  1.02           H  
ATOM    895 3HD2 LEU A  59     -29.597 -23.368 -39.200  1.00  1.02           H  
ATOM    896  N   GLY A  60     -27.743 -20.267 -42.798  1.00  1.23           N  
ATOM    897  CA  GLY A  60     -27.635 -19.710 -44.130  1.00  1.23           C  
ATOM    898  C   GLY A  60     -27.736 -20.785 -45.210  1.00  1.23           C  
ATOM    899  O   GLY A  60     -28.729 -20.845 -45.937  1.00  1.23           O  
ATOM    900  H   GLY A  60     -27.100 -19.887 -42.105  1.00  1.23           H  
ATOM    901 1HA  GLY A  60     -28.420 -18.968 -44.272  1.00  1.23           H  
ATOM    902 2HA  GLY A  60     -26.691 -19.178 -44.205  1.00  1.23           H  
ATOM    903  N   PRO A  61     -26.673 -21.554 -45.471  1.00  1.52           N  
ATOM    904  CA  PRO A  61     -26.674 -22.637 -46.427  1.00  1.52           C  
ATOM    905  C   PRO A  61     -27.607 -23.787 -46.044  1.00  1.52           C  
ATOM    906  O   PRO A  61     -28.146 -24.443 -46.935  1.00  1.52           O  
ATOM    907  CB  PRO A  61     -25.203 -23.068 -46.436  1.00  1.52           C  
ATOM    908  CG  PRO A  61     -24.661 -22.605 -45.103  1.00  1.52           C  
ATOM    909  CD  PRO A  61     -25.411 -21.335 -44.797  1.00  1.52           C  
ATOM    910  HA  PRO A  61     -26.959 -22.242 -47.409  1.00  1.52           H  
ATOM    911 1HB  PRO A  61     -25.129 -24.155 -46.578  1.00  1.52           H  
ATOM    912 2HB  PRO A  61     -24.688 -22.594 -47.290  1.00  1.52           H  
ATOM    913 1HG  PRO A  61     -24.827 -23.373 -44.327  1.00  1.52           H  
ATOM    914 2HG  PRO A  61     -23.577 -22.449 -45.168  1.00  1.52           H  
ATOM    915 1HD  PRO A  61     -25.558 -21.275 -43.734  1.00  1.52           H  
ATOM    916 2HD  PRO A  61     -24.886 -20.464 -45.204  1.00  1.52           H  
ATOM    917  N   LYS A  62     -27.929 -23.967 -44.747  1.00  1.80           N  
ATOM    918  CA  LYS A  62     -28.836 -25.055 -44.362  1.00  1.80           C  
ATOM    919  C   LYS A  62     -30.170 -24.945 -45.072  1.00  1.80           C  
ATOM    920  O   LYS A  62     -30.733 -25.943 -45.528  1.00  1.80           O  
ATOM    921  CB  LYS A  62     -29.091 -25.070 -42.856  1.00  1.80           C  
ATOM    922  CG  LYS A  62     -30.009 -26.176 -42.356  1.00  1.80           C  
ATOM    923  CD  LYS A  62     -30.134 -26.120 -40.838  1.00  1.80           C  
ATOM    924  CE  LYS A  62     -31.190 -27.080 -40.309  1.00  1.80           C  
ATOM    925  NZ  LYS A  62     -30.860 -28.512 -40.610  1.00  1.80           N  
ATOM    926  H   LYS A  62     -27.503 -23.423 -43.993  1.00  1.80           H  
ATOM    927  HA  LYS A  62     -28.378 -26.001 -44.650  1.00  1.80           H  
ATOM    928 1HB  LYS A  62     -28.147 -25.122 -42.315  1.00  1.80           H  
ATOM    929 2HB  LYS A  62     -29.574 -24.145 -42.584  1.00  1.80           H  
ATOM    930 1HG  LYS A  62     -30.997 -26.050 -42.802  1.00  1.80           H  
ATOM    931 2HG  LYS A  62     -29.611 -27.144 -42.652  1.00  1.80           H  
ATOM    932 1HD  LYS A  62     -29.173 -26.348 -40.384  1.00  1.80           H  
ATOM    933 2HD  LYS A  62     -30.419 -25.111 -40.553  1.00  1.80           H  
ATOM    934 1HE  LYS A  62     -31.265 -26.953 -39.230  1.00  1.80           H  
ATOM    935 2HE  LYS A  62     -32.151 -26.836 -40.761  1.00  1.80           H  
ATOM    936 1HZ  LYS A  62     -31.584 -29.112 -40.238  1.00  1.80           H  
ATOM    937 2HZ  LYS A  62     -30.801 -28.640 -41.611  1.00  1.80           H  
ATOM    938 3HZ  LYS A  62     -29.976 -28.754 -40.189  1.00  1.80           H  
ATOM    939  N   TYR A  63     -30.670 -23.720 -45.180  1.00  1.96           N  
ATOM    940  CA  TYR A  63     -31.964 -23.505 -45.797  1.00  1.96           C  
ATOM    941  C   TYR A  63     -31.889 -22.978 -47.228  1.00  1.96           C  
ATOM    942  O   TYR A  63     -32.900 -22.527 -47.769  1.00  1.96           O  
ATOM    943  CB  TYR A  63     -32.774 -22.519 -44.978  1.00  1.96           C  
ATOM    944  CG  TYR A  63     -33.045 -22.947 -43.578  1.00  1.96           C  
ATOM    945  CD1 TYR A  63     -32.658 -22.121 -42.549  1.00  1.96           C  
ATOM    946  CD2 TYR A  63     -33.654 -24.161 -43.310  1.00  1.96           C  
ATOM    947  CE1 TYR A  63     -32.898 -22.477 -41.262  1.00  1.96           C  
ATOM    948  CE2 TYR A  63     -33.885 -24.531 -42.001  1.00  1.96           C  
ATOM    949  CZ  TYR A  63     -33.511 -23.687 -40.976  1.00  1.96           C  
ATOM    950  OH  TYR A  63     -33.749 -24.041 -39.666  1.00  1.96           O  
ATOM    951  H   TYR A  63     -30.158 -22.937 -44.761  1.00  1.96           H  
ATOM    952  HA  TYR A  63     -32.491 -24.457 -45.825  1.00  1.96           H  
ATOM    953 1HB  TYR A  63     -32.224 -21.593 -44.929  1.00  1.96           H  
ATOM    954 2HB  TYR A  63     -33.722 -22.317 -45.471  1.00  1.96           H  
ATOM    955  HD1 TYR A  63     -32.173 -21.170 -42.767  1.00  1.96           H  
ATOM    956  HD2 TYR A  63     -33.949 -24.819 -44.127  1.00  1.96           H  
ATOM    957  HE1 TYR A  63     -32.609 -21.805 -40.467  1.00  1.96           H  
ATOM    958  HE2 TYR A  63     -34.366 -25.484 -41.779  1.00  1.96           H  
ATOM    959  HH  TYR A  63     -34.206 -24.885 -39.641  1.00  1.96           H  
ATOM    960  N   GLY A  64     -30.704 -22.990 -47.843  1.00  1.94           N  
ATOM    961  CA  GLY A  64     -30.582 -22.491 -49.211  1.00  1.94           C  
ATOM    962  C   GLY A  64     -30.697 -20.963 -49.319  1.00  1.94           C  
ATOM    963  O   GLY A  64     -31.130 -20.445 -50.350  1.00  1.94           O  
ATOM    964  H   GLY A  64     -29.885 -23.394 -47.386  1.00  1.94           H  
ATOM    965 1HA  GLY A  64     -29.618 -22.806 -49.612  1.00  1.94           H  
ATOM    966 2HA  GLY A  64     -31.347 -22.957 -49.830  1.00  1.94           H  
ATOM    967  N   ILE A  65     -30.348 -20.253 -48.247  1.00  1.75           N  
ATOM    968  CA  ILE A  65     -30.434 -18.798 -48.182  1.00  1.75           C  
ATOM    969  C   ILE A  65     -29.114 -18.186 -48.606  1.00  1.75           C  
ATOM    970  O   ILE A  65     -29.063 -17.226 -49.378  1.00  1.75           O  
ATOM    971  CB  ILE A  65     -30.737 -18.342 -46.747  1.00  1.75           C  
ATOM    972  CG1 ILE A  65     -32.085 -18.873 -46.311  1.00  1.75           C  
ATOM    973  CG2 ILE A  65     -30.697 -16.825 -46.659  1.00  1.75           C  
ATOM    974  CD1 ILE A  65     -32.316 -18.729 -44.829  1.00  1.75           C  
ATOM    975  H   ILE A  65     -29.975 -20.733 -47.431  1.00  1.75           H  
ATOM    976  HA  ILE A  65     -31.219 -18.454 -48.853  1.00  1.75           H  
ATOM    977  HB  ILE A  65     -29.998 -18.748 -46.080  1.00  1.75           H  
ATOM    978 1HG1 ILE A  65     -32.868 -18.336 -46.841  1.00  1.75           H  
ATOM    979 2HG1 ILE A  65     -32.150 -19.926 -46.578  1.00  1.75           H  
ATOM    980 1HG2 ILE A  65     -30.898 -16.515 -45.635  1.00  1.75           H  
ATOM    981 2HG2 ILE A  65     -29.719 -16.465 -46.959  1.00  1.75           H  
ATOM    982 3HG2 ILE A  65     -31.452 -16.405 -47.322  1.00  1.75           H  
ATOM    983 1HD1 ILE A  65     -33.295 -19.131 -44.570  1.00  1.75           H  
ATOM    984 2HD1 ILE A  65     -31.540 -19.283 -44.291  1.00  1.75           H  
ATOM    985 3HD1 ILE A  65     -32.269 -17.680 -44.552  1.00  1.75           H  
ATOM    986  N   MET A  66     -28.042 -18.740 -48.060  1.00  1.46           N  
ATOM    987  CA  MET A  66     -26.696 -18.240 -48.305  1.00  1.46           C  
ATOM    988  C   MET A  66     -25.836 -19.303 -48.959  1.00  1.46           C  
ATOM    989  O   MET A  66     -26.078 -20.495 -48.794  1.00  1.46           O  
ATOM    990  CB  MET A  66     -26.035 -17.834 -47.002  1.00  1.46           C  
ATOM    991  CG  MET A  66     -26.742 -16.767 -46.216  1.00  1.46           C  
ATOM    992  SD  MET A  66     -25.849 -16.346 -44.722  1.00  1.46           S  
ATOM    993  CE  MET A  66     -26.981 -15.200 -43.956  1.00  1.46           C  
ATOM    994  H   MET A  66     -28.190 -19.529 -47.436  1.00  1.46           H  
ATOM    995  HA  MET A  66     -26.749 -17.385 -48.977  1.00  1.46           H  
ATOM    996 1HB  MET A  66     -25.923 -18.700 -46.382  1.00  1.46           H  
ATOM    997 2HB  MET A  66     -25.036 -17.472 -47.214  1.00  1.46           H  
ATOM    998 1HG  MET A  66     -26.861 -15.870 -46.824  1.00  1.46           H  
ATOM    999 2HG  MET A  66     -27.723 -17.125 -45.930  1.00  1.46           H  
ATOM   1000 1HE  MET A  66     -26.554 -14.839 -43.031  1.00  1.46           H  
ATOM   1001 2HE  MET A  66     -27.154 -14.357 -44.624  1.00  1.46           H  
ATOM   1002 3HE  MET A  66     -27.927 -15.702 -43.751  1.00  1.46           H  
ATOM   1003  N   SER A  67     -24.816 -18.877 -49.689  1.00  1.19           N  
ATOM   1004  CA  SER A  67     -23.882 -19.834 -50.261  1.00  1.19           C  
ATOM   1005  C   SER A  67     -23.038 -20.434 -49.162  1.00  1.19           C  
ATOM   1006  O   SER A  67     -22.901 -19.838 -48.089  1.00  1.19           O  
ATOM   1007  CB  SER A  67     -22.965 -19.160 -51.262  1.00  1.19           C  
ATOM   1008  OG  SER A  67     -22.086 -18.247 -50.623  1.00  1.19           O  
ATOM   1009  H   SER A  67     -24.680 -17.888 -49.829  1.00  1.19           H  
ATOM   1010  HA  SER A  67     -24.443 -20.631 -50.752  1.00  1.19           H  
ATOM   1011 1HB  SER A  67     -22.386 -19.911 -51.795  1.00  1.19           H  
ATOM   1012 2HB  SER A  67     -23.567 -18.629 -51.998  1.00  1.19           H  
ATOM   1013  HG  SER A  67     -21.698 -17.714 -51.336  1.00  1.19           H  
ATOM   1014  N   GLU A  68     -22.403 -21.564 -49.456  1.00  0.98           N  
ATOM   1015  CA  GLU A  68     -21.522 -22.201 -48.490  1.00  0.98           C  
ATOM   1016  C   GLU A  68     -20.364 -21.284 -48.120  1.00  0.98           C  
ATOM   1017  O   GLU A  68     -19.931 -21.263 -46.967  1.00  0.98           O  
ATOM   1018  CB  GLU A  68     -20.998 -23.522 -49.050  1.00  0.98           C  
ATOM   1019  CG  GLU A  68     -22.065 -24.609 -49.173  1.00  0.98           C  
ATOM   1020  CD  GLU A  68     -21.550 -25.891 -49.791  1.00  0.98           C  
ATOM   1021  OE1 GLU A  68     -20.431 -25.905 -50.248  1.00  0.98           O  
ATOM   1022  OE2 GLU A  68     -22.281 -26.854 -49.801  1.00  0.98           O  
ATOM   1023  H   GLU A  68     -22.556 -22.000 -50.353  1.00  0.98           H  
ATOM   1024  HA  GLU A  68     -22.095 -22.407 -47.585  1.00  0.98           H  
ATOM   1025 1HB  GLU A  68     -20.565 -23.355 -50.036  1.00  0.98           H  
ATOM   1026 2HB  GLU A  68     -20.206 -23.901 -48.404  1.00  0.98           H  
ATOM   1027 1HG  GLU A  68     -22.456 -24.829 -48.179  1.00  0.98           H  
ATOM   1028 2HG  GLU A  68     -22.887 -24.223 -49.776  1.00  0.98           H  
ATOM   1029  N   GLN A  69     -19.872 -20.512 -49.095  1.00  0.85           N  
ATOM   1030  CA  GLN A  69     -18.770 -19.595 -48.840  1.00  0.85           C  
ATOM   1031  C   GLN A  69     -19.188 -18.492 -47.872  1.00  0.85           C  
ATOM   1032  O   GLN A  69     -18.418 -18.136 -46.974  1.00  0.85           O  
ATOM   1033  CB  GLN A  69     -18.257 -18.978 -50.142  1.00  0.85           C  
ATOM   1034  CG  GLN A  69     -17.535 -19.963 -51.058  1.00  0.85           C  
ATOM   1035  CD  GLN A  69     -17.089 -19.333 -52.374  1.00  0.85           C  
ATOM   1036  OE1 GLN A  69     -17.670 -18.350 -52.843  1.00  0.85           O  
ATOM   1037  NE2 GLN A  69     -16.050 -19.903 -52.976  1.00  0.85           N  
ATOM   1038  H   GLN A  69     -20.275 -20.571 -50.017  1.00  0.85           H  
ATOM   1039  HA  GLN A  69     -17.957 -20.154 -48.380  1.00  0.85           H  
ATOM   1040 1HB  GLN A  69     -19.096 -18.552 -50.693  1.00  0.85           H  
ATOM   1041 2HB  GLN A  69     -17.572 -18.163 -49.912  1.00  0.85           H  
ATOM   1042 1HG  GLN A  69     -16.651 -20.336 -50.543  1.00  0.85           H  
ATOM   1043 2HG  GLN A  69     -18.211 -20.789 -51.284  1.00  0.85           H  
ATOM   1044 1HE2 GLN A  69     -15.710 -19.535 -53.843  1.00  0.85           H  
ATOM   1045 2HE2 GLN A  69     -15.607 -20.699 -52.563  1.00  0.85           H  
ATOM   1046  N   PHE A  70     -20.421 -17.973 -48.008  1.00  0.79           N  
ATOM   1047  CA  PHE A  70     -20.855 -16.949 -47.055  1.00  0.79           C  
ATOM   1048  C   PHE A  70     -21.040 -17.578 -45.687  1.00  0.79           C  
ATOM   1049  O   PHE A  70     -20.694 -16.981 -44.663  1.00  0.79           O  
ATOM   1050  CB  PHE A  70     -22.154 -16.263 -47.474  1.00  0.79           C  
ATOM   1051  CG  PHE A  70     -22.003 -15.240 -48.563  1.00  0.79           C  
ATOM   1052  CD1 PHE A  70     -22.671 -15.372 -49.766  1.00  0.79           C  
ATOM   1053  CD2 PHE A  70     -21.180 -14.139 -48.383  1.00  0.79           C  
ATOM   1054  CE1 PHE A  70     -22.525 -14.429 -50.768  1.00  0.79           C  
ATOM   1055  CE2 PHE A  70     -21.030 -13.193 -49.379  1.00  0.79           C  
ATOM   1056  CZ  PHE A  70     -21.704 -13.338 -50.574  1.00  0.79           C  
ATOM   1057  H   PHE A  70     -21.039 -18.268 -48.770  1.00  0.79           H  
ATOM   1058  HA  PHE A  70     -20.078 -16.189 -46.982  1.00  0.79           H  
ATOM   1059 1HB  PHE A  70     -22.840 -17.028 -47.831  1.00  0.79           H  
ATOM   1060 2HB  PHE A  70     -22.616 -15.787 -46.609  1.00  0.79           H  
ATOM   1061  HD1 PHE A  70     -23.319 -16.226 -49.917  1.00  0.79           H  
ATOM   1062  HD2 PHE A  70     -20.646 -14.024 -47.440  1.00  0.79           H  
ATOM   1063  HE1 PHE A  70     -23.061 -14.548 -51.709  1.00  0.79           H  
ATOM   1064  HE2 PHE A  70     -20.379 -12.333 -49.221  1.00  0.79           H  
ATOM   1065  HZ  PHE A  70     -21.589 -12.594 -51.361  1.00  0.79           H  
ATOM   1066  N   GLY A  71     -21.540 -18.813 -45.670  1.00  0.76           N  
ATOM   1067  CA  GLY A  71     -21.741 -19.540 -44.430  1.00  0.76           C  
ATOM   1068  C   GLY A  71     -20.411 -19.632 -43.689  1.00  0.76           C  
ATOM   1069  O   GLY A  71     -20.298 -19.261 -42.516  1.00  0.76           O  
ATOM   1070  H   GLY A  71     -21.819 -19.254 -46.547  1.00  0.76           H  
ATOM   1071 1HA  GLY A  71     -22.489 -19.033 -43.828  1.00  0.76           H  
ATOM   1072 2HA  GLY A  71     -22.116 -20.539 -44.651  1.00  0.76           H  
ATOM   1073  N   PHE A  72     -19.397 -20.128 -44.393  1.00  0.73           N  
ATOM   1074  CA  PHE A  72     -18.067 -20.286 -43.837  1.00  0.73           C  
ATOM   1075  C   PHE A  72     -17.521 -18.950 -43.345  1.00  0.73           C  
ATOM   1076  O   PHE A  72     -16.997 -18.875 -42.233  1.00  0.73           O  
ATOM   1077  CB  PHE A  72     -17.142 -20.926 -44.864  1.00  0.73           C  
ATOM   1078  CG  PHE A  72     -15.750 -21.193 -44.383  1.00  0.73           C  
ATOM   1079  CD1 PHE A  72     -15.518 -22.256 -43.529  1.00  0.73           C  
ATOM   1080  CD2 PHE A  72     -14.671 -20.440 -44.806  1.00  0.73           C  
ATOM   1081  CE1 PHE A  72     -14.254 -22.552 -43.097  1.00  0.73           C  
ATOM   1082  CE2 PHE A  72     -13.392 -20.748 -44.375  1.00  0.73           C  
ATOM   1083  CZ  PHE A  72     -13.186 -21.802 -43.516  1.00  0.73           C  
ATOM   1084  H   PHE A  72     -19.563 -20.417 -45.356  1.00  0.73           H  
ATOM   1085  HA  PHE A  72     -18.134 -20.959 -42.983  1.00  0.73           H  
ATOM   1086 1HB  PHE A  72     -17.576 -21.867 -45.200  1.00  0.73           H  
ATOM   1087 2HB  PHE A  72     -17.081 -20.276 -45.739  1.00  0.73           H  
ATOM   1088  HD1 PHE A  72     -16.360 -22.863 -43.199  1.00  0.73           H  
ATOM   1089  HD2 PHE A  72     -14.839 -19.607 -45.489  1.00  0.73           H  
ATOM   1090  HE1 PHE A  72     -14.107 -23.387 -42.432  1.00  0.73           H  
ATOM   1091  HE2 PHE A  72     -12.545 -20.155 -44.717  1.00  0.73           H  
ATOM   1092  HZ  PHE A  72     -12.180 -22.044 -43.173  1.00  0.73           H  
ATOM   1093  N   GLY A  73     -17.631 -17.894 -44.164  1.00  0.70           N  
ATOM   1094  CA  GLY A  73     -17.125 -16.584 -43.769  1.00  0.70           C  
ATOM   1095  C   GLY A  73     -17.758 -16.108 -42.458  1.00  0.70           C  
ATOM   1096  O   GLY A  73     -17.066 -15.579 -41.583  1.00  0.70           O  
ATOM   1097  H   GLY A  73     -18.064 -18.001 -45.082  1.00  0.70           H  
ATOM   1098 1HA  GLY A  73     -16.045 -16.630 -43.664  1.00  0.70           H  
ATOM   1099 2HA  GLY A  73     -17.343 -15.868 -44.561  1.00  0.70           H  
ATOM   1100  N   LEU A  74     -19.062 -16.321 -42.303  1.00  0.68           N  
ATOM   1101  CA  LEU A  74     -19.741 -15.959 -41.068  1.00  0.68           C  
ATOM   1102  C   LEU A  74     -19.242 -16.789 -39.899  1.00  0.68           C  
ATOM   1103  O   LEU A  74     -19.053 -16.264 -38.802  1.00  0.68           O  
ATOM   1104  CB  LEU A  74     -21.233 -16.117 -41.256  1.00  0.68           C  
ATOM   1105  CG  LEU A  74     -21.861 -15.086 -42.155  1.00  0.68           C  
ATOM   1106  CD1 LEU A  74     -23.235 -15.510 -42.485  1.00  0.68           C  
ATOM   1107  CD2 LEU A  74     -21.880 -13.751 -41.410  1.00  0.68           C  
ATOM   1108  H   LEU A  74     -19.598 -16.737 -43.068  1.00  0.68           H  
ATOM   1109  HA  LEU A  74     -19.533 -14.912 -40.858  1.00  0.68           H  
ATOM   1110 1HB  LEU A  74     -21.399 -17.077 -41.714  1.00  0.68           H  
ATOM   1111 2HB  LEU A  74     -21.730 -16.093 -40.282  1.00  0.68           H  
ATOM   1112  HG  LEU A  74     -21.292 -14.992 -43.080  1.00  0.68           H  
ATOM   1113 1HD1 LEU A  74     -23.708 -14.765 -43.123  1.00  0.68           H  
ATOM   1114 2HD1 LEU A  74     -23.201 -16.471 -43.003  1.00  0.68           H  
ATOM   1115 3HD1 LEU A  74     -23.769 -15.611 -41.587  1.00  0.68           H  
ATOM   1116 1HD2 LEU A  74     -22.339 -12.990 -42.040  1.00  0.68           H  
ATOM   1117 2HD2 LEU A  74     -22.455 -13.856 -40.485  1.00  0.68           H  
ATOM   1118 3HD2 LEU A  74     -20.858 -13.455 -41.168  1.00  0.68           H  
ATOM   1119  N   LEU A  75     -18.981 -18.074 -40.121  1.00  0.66           N  
ATOM   1120  CA  LEU A  75     -18.460 -18.880 -39.032  1.00  0.66           C  
ATOM   1121  C   LEU A  75     -17.069 -18.381 -38.645  1.00  0.66           C  
ATOM   1122  O   LEU A  75     -16.724 -18.365 -37.460  1.00  0.66           O  
ATOM   1123  CB  LEU A  75     -18.435 -20.363 -39.399  1.00  0.66           C  
ATOM   1124  CG  LEU A  75     -19.819 -21.005 -39.541  1.00  0.66           C  
ATOM   1125  CD1 LEU A  75     -19.664 -22.429 -40.016  1.00  0.66           C  
ATOM   1126  CD2 LEU A  75     -20.553 -20.914 -38.203  1.00  0.66           C  
ATOM   1127  H   LEU A  75     -19.168 -18.488 -41.036  1.00  0.66           H  
ATOM   1128  HA  LEU A  75     -19.118 -18.760 -38.173  1.00  0.66           H  
ATOM   1129 1HB  LEU A  75     -17.913 -20.475 -40.351  1.00  0.66           H  
ATOM   1130 2HB  LEU A  75     -17.883 -20.909 -38.635  1.00  0.66           H  
ATOM   1131  HG  LEU A  75     -20.387 -20.469 -40.293  1.00  0.66           H  
ATOM   1132 1HD1 LEU A  75     -20.650 -22.882 -40.132  1.00  0.66           H  
ATOM   1133 2HD1 LEU A  75     -19.145 -22.436 -40.974  1.00  0.66           H  
ATOM   1134 3HD1 LEU A  75     -19.087 -22.989 -39.287  1.00  0.66           H  
ATOM   1135 1HD2 LEU A  75     -21.552 -21.352 -38.295  1.00  0.66           H  
ATOM   1136 2HD2 LEU A  75     -19.994 -21.444 -37.435  1.00  0.66           H  
ATOM   1137 3HD2 LEU A  75     -20.643 -19.865 -37.931  1.00  0.66           H  
ATOM   1138  N   LEU A  76     -16.277 -17.933 -39.627  1.00  0.65           N  
ATOM   1139  CA  LEU A  76     -14.960 -17.405 -39.302  1.00  0.65           C  
ATOM   1140  C   LEU A  76     -15.122 -16.141 -38.464  1.00  0.65           C  
ATOM   1141  O   LEU A  76     -14.375 -15.923 -37.509  1.00  0.65           O  
ATOM   1142  CB  LEU A  76     -14.165 -17.033 -40.555  1.00  0.65           C  
ATOM   1143  CG  LEU A  76     -13.736 -18.162 -41.477  1.00  0.65           C  
ATOM   1144  CD1 LEU A  76     -13.061 -17.542 -42.681  1.00  0.65           C  
ATOM   1145  CD2 LEU A  76     -12.851 -19.108 -40.748  1.00  0.65           C  
ATOM   1146  H   LEU A  76     -16.587 -17.990 -40.597  1.00  0.65           H  
ATOM   1147  HA  LEU A  76     -14.410 -18.149 -38.728  1.00  0.65           H  
ATOM   1148 1HB  LEU A  76     -14.757 -16.346 -41.143  1.00  0.65           H  
ATOM   1149 2HB  LEU A  76     -13.264 -16.512 -40.242  1.00  0.65           H  
ATOM   1150  HG  LEU A  76     -14.607 -18.702 -41.828  1.00  0.65           H  
ATOM   1151 1HD1 LEU A  76     -12.752 -18.301 -43.365  1.00  0.65           H  
ATOM   1152 2HD1 LEU A  76     -13.753 -16.870 -43.179  1.00  0.65           H  
ATOM   1153 3HD1 LEU A  76     -12.188 -16.983 -42.352  1.00  0.65           H  
ATOM   1154 1HD2 LEU A  76     -12.547 -19.915 -41.405  1.00  0.65           H  
ATOM   1155 2HD2 LEU A  76     -11.968 -18.583 -40.388  1.00  0.65           H  
ATOM   1156 3HD2 LEU A  76     -13.404 -19.514 -39.910  1.00  0.65           H  
ATOM   1157  N   ALA A  77     -16.120 -15.307 -38.808  1.00  0.64           N  
ATOM   1158  CA  ALA A  77     -16.387 -14.093 -38.043  1.00  0.64           C  
ATOM   1159  C   ALA A  77     -16.760 -14.451 -36.616  1.00  0.64           C  
ATOM   1160  O   ALA A  77     -16.317 -13.812 -35.662  1.00  0.64           O  
ATOM   1161  CB  ALA A  77     -17.508 -13.288 -38.675  1.00  0.64           C  
ATOM   1162  H   ALA A  77     -16.682 -15.517 -39.634  1.00  0.64           H  
ATOM   1163  HA  ALA A  77     -15.478 -13.493 -38.026  1.00  0.64           H  
ATOM   1164 1HB  ALA A  77     -17.678 -12.383 -38.098  1.00  0.64           H  
ATOM   1165 2HB  ALA A  77     -17.234 -13.026 -39.696  1.00  0.64           H  
ATOM   1166 3HB  ALA A  77     -18.416 -13.877 -38.689  1.00  0.64           H  
ATOM   1167  N   ALA A  78     -17.553 -15.512 -36.462  1.00  0.64           N  
ATOM   1168  CA  ALA A  78     -17.941 -15.943 -35.132  1.00  0.64           C  
ATOM   1169  C   ALA A  78     -16.720 -16.367 -34.335  1.00  0.64           C  
ATOM   1170  O   ALA A  78     -16.552 -15.994 -33.164  1.00  0.64           O  
ATOM   1171  CB  ALA A  78     -18.903 -17.111 -35.222  1.00  0.64           C  
ATOM   1172  H   ALA A  78     -17.913 -15.995 -37.284  1.00  0.64           H  
ATOM   1173  HA  ALA A  78     -18.409 -15.107 -34.634  1.00  0.64           H  
ATOM   1174 1HB  ALA A  78     -19.184 -17.404 -34.233  1.00  0.64           H  
ATOM   1175 2HB  ALA A  78     -19.779 -16.839 -35.775  1.00  0.64           H  
ATOM   1176 3HB  ALA A  78     -18.426 -17.942 -35.717  1.00  0.64           H  
ATOM   1177  N   TYR A  79     -15.829 -17.104 -34.998  1.00  0.66           N  
ATOM   1178  CA  TYR A  79     -14.616 -17.586 -34.371  1.00  0.66           C  
ATOM   1179  C   TYR A  79     -13.839 -16.385 -33.878  1.00  0.66           C  
ATOM   1180  O   TYR A  79     -13.423 -16.327 -32.719  1.00  0.66           O  
ATOM   1181  CB  TYR A  79     -13.763 -18.391 -35.357  1.00  0.66           C  
ATOM   1182  CG  TYR A  79     -12.553 -19.014 -34.751  1.00  0.66           C  
ATOM   1183  CD1 TYR A  79     -12.624 -20.312 -34.266  1.00  0.66           C  
ATOM   1184  CD2 TYR A  79     -11.379 -18.297 -34.658  1.00  0.66           C  
ATOM   1185  CE1 TYR A  79     -11.519 -20.889 -33.703  1.00  0.66           C  
ATOM   1186  CE2 TYR A  79     -10.273 -18.877 -34.091  1.00  0.66           C  
ATOM   1187  CZ  TYR A  79     -10.340 -20.162 -33.617  1.00  0.66           C  
ATOM   1188  OH  TYR A  79      -9.242 -20.723 -33.058  1.00  0.66           O  
ATOM   1189  H   TYR A  79     -16.025 -17.369 -35.964  1.00  0.66           H  
ATOM   1190  HA  TYR A  79     -14.872 -18.197 -33.509  1.00  0.66           H  
ATOM   1191 1HB  TYR A  79     -14.367 -19.174 -35.813  1.00  0.66           H  
ATOM   1192 2HB  TYR A  79     -13.431 -17.745 -36.155  1.00  0.66           H  
ATOM   1193  HD1 TYR A  79     -13.551 -20.868 -34.339  1.00  0.66           H  
ATOM   1194  HD2 TYR A  79     -11.330 -17.276 -35.037  1.00  0.66           H  
ATOM   1195  HE1 TYR A  79     -11.568 -21.909 -33.327  1.00  0.66           H  
ATOM   1196  HE2 TYR A  79      -9.342 -18.315 -34.015  1.00  0.66           H  
ATOM   1197  HH  TYR A  79      -8.531 -20.075 -33.019  1.00  0.66           H  
ATOM   1198  N   PHE A  80     -13.675 -15.404 -34.777  1.00  0.68           N  
ATOM   1199  CA  PHE A  80     -12.961 -14.178 -34.481  1.00  0.68           C  
ATOM   1200  C   PHE A  80     -13.526 -13.395 -33.326  1.00  0.68           C  
ATOM   1201  O   PHE A  80     -12.768 -13.005 -32.449  1.00  0.68           O  
ATOM   1202  CB  PHE A  80     -12.938 -13.227 -35.679  1.00  0.68           C  
ATOM   1203  CG  PHE A  80     -12.379 -11.862 -35.314  1.00  0.68           C  
ATOM   1204  CD1 PHE A  80     -11.015 -11.627 -35.214  1.00  0.68           C  
ATOM   1205  CD2 PHE A  80     -13.252 -10.813 -35.048  1.00  0.68           C  
ATOM   1206  CE1 PHE A  80     -10.543 -10.371 -34.858  1.00  0.68           C  
ATOM   1207  CE2 PHE A  80     -12.787  -9.567 -34.688  1.00  0.68           C  
ATOM   1208  CZ  PHE A  80     -11.431  -9.343 -34.595  1.00  0.68           C  
ATOM   1209  H   PHE A  80     -14.053 -15.532 -35.713  1.00  0.68           H  
ATOM   1210  HA  PHE A  80     -11.936 -14.440 -34.242  1.00  0.68           H  
ATOM   1211 1HB  PHE A  80     -12.334 -13.656 -36.476  1.00  0.68           H  
ATOM   1212 2HB  PHE A  80     -13.941 -13.093 -36.063  1.00  0.68           H  
ATOM   1213  HD1 PHE A  80     -10.316 -12.440 -35.413  1.00  0.68           H  
ATOM   1214  HD2 PHE A  80     -14.324 -10.994 -35.122  1.00  0.68           H  
ATOM   1215  HE1 PHE A  80      -9.471 -10.195 -34.782  1.00  0.68           H  
ATOM   1216  HE2 PHE A  80     -13.490  -8.761 -34.480  1.00  0.68           H  
ATOM   1217  HZ  PHE A  80     -11.059  -8.358 -34.314  1.00  0.68           H  
ATOM   1218  N   PHE A  81     -14.827 -13.147 -33.286  1.00  0.72           N  
ATOM   1219  CA  PHE A  81     -15.312 -12.294 -32.212  1.00  0.72           C  
ATOM   1220  C   PHE A  81     -15.059 -12.926 -30.844  1.00  0.72           C  
ATOM   1221  O   PHE A  81     -14.605 -12.255 -29.903  1.00  0.72           O  
ATOM   1222  CB  PHE A  81     -16.806 -12.049 -32.398  1.00  0.72           C  
ATOM   1223  CG  PHE A  81     -17.127 -11.134 -33.521  1.00  0.72           C  
ATOM   1224  CD1 PHE A  81     -18.001 -11.524 -34.520  1.00  0.72           C  
ATOM   1225  CD2 PHE A  81     -16.540  -9.890 -33.604  1.00  0.72           C  
ATOM   1226  CE1 PHE A  81     -18.289 -10.683 -35.567  1.00  0.72           C  
ATOM   1227  CE2 PHE A  81     -16.822  -9.045 -34.649  1.00  0.72           C  
ATOM   1228  CZ  PHE A  81     -17.702  -9.444 -35.635  1.00  0.72           C  
ATOM   1229  H   PHE A  81     -15.445 -13.497 -34.020  1.00  0.72           H  
ATOM   1230  HA  PHE A  81     -14.783 -11.341 -32.256  1.00  0.72           H  
ATOM   1231 1HB  PHE A  81     -17.295 -13.005 -32.601  1.00  0.72           H  
ATOM   1232 2HB  PHE A  81     -17.241 -11.650 -31.482  1.00  0.72           H  
ATOM   1233  HD1 PHE A  81     -18.465 -12.513 -34.468  1.00  0.72           H  
ATOM   1234  HD2 PHE A  81     -15.842  -9.583 -32.832  1.00  0.72           H  
ATOM   1235  HE1 PHE A  81     -18.975 -10.997 -36.343  1.00  0.72           H  
ATOM   1236  HE2 PHE A  81     -16.349  -8.065 -34.701  1.00  0.72           H  
ATOM   1237  HZ  PHE A  81     -17.929  -8.780 -36.466  1.00  0.72           H  
ATOM   1238  N   GLY A  82     -15.299 -14.235 -30.746  1.00  0.77           N  
ATOM   1239  CA  GLY A  82     -15.071 -14.952 -29.500  1.00  0.77           C  
ATOM   1240  C   GLY A  82     -13.581 -14.975 -29.158  1.00  0.77           C  
ATOM   1241  O   GLY A  82     -13.153 -14.578 -28.058  1.00  0.77           O  
ATOM   1242  H   GLY A  82     -15.653 -14.749 -31.557  1.00  0.77           H  
ATOM   1243 1HA  GLY A  82     -15.631 -14.476 -28.695  1.00  0.77           H  
ATOM   1244 2HA  GLY A  82     -15.452 -15.966 -29.599  1.00  0.77           H  
ATOM   1245  N   GLY A  83     -12.792 -15.451 -30.125  1.00  0.82           N  
ATOM   1246  CA  GLY A  83     -11.359 -15.603 -29.994  1.00  0.82           C  
ATOM   1247  C   GLY A  83     -10.652 -14.294 -29.733  1.00  0.82           C  
ATOM   1248  O   GLY A  83      -9.697 -14.265 -28.976  1.00  0.82           O  
ATOM   1249  H   GLY A  83     -13.203 -15.728 -31.014  1.00  0.82           H  
ATOM   1250 1HA  GLY A  83     -11.144 -16.303 -29.191  1.00  0.82           H  
ATOM   1251 2HA  GLY A  83     -10.973 -16.047 -30.911  1.00  0.82           H  
ATOM   1252  N   TYR A  84     -11.110 -13.206 -30.330  1.00  0.88           N  
ATOM   1253  CA  TYR A  84     -10.489 -11.904 -30.161  1.00  0.88           C  
ATOM   1254  C   TYR A  84     -10.457 -11.474 -28.712  1.00  0.88           C  
ATOM   1255  O   TYR A  84      -9.398 -11.158 -28.161  1.00  0.88           O  
ATOM   1256  CB  TYR A  84     -11.261 -10.872 -30.989  1.00  0.88           C  
ATOM   1257  CG  TYR A  84     -10.833  -9.448 -30.861  1.00  0.88           C  
ATOM   1258  CD1 TYR A  84      -9.719  -8.997 -31.540  1.00  0.88           C  
ATOM   1259  CD2 TYR A  84     -11.581  -8.577 -30.094  1.00  0.88           C  
ATOM   1260  CE1 TYR A  84      -9.348  -7.674 -31.453  1.00  0.88           C  
ATOM   1261  CE2 TYR A  84     -11.214  -7.253 -30.004  1.00  0.88           C  
ATOM   1262  CZ  TYR A  84     -10.103  -6.798 -30.684  1.00  0.88           C  
ATOM   1263  OH  TYR A  84      -9.740  -5.472 -30.605  1.00  0.88           O  
ATOM   1264  H   TYR A  84     -11.900 -13.275 -30.957  1.00  0.88           H  
ATOM   1265  HA  TYR A  84      -9.462 -11.960 -30.520  1.00  0.88           H  
ATOM   1266 1HB  TYR A  84     -11.180 -11.140 -32.036  1.00  0.88           H  
ATOM   1267 2HB  TYR A  84     -12.322 -10.929 -30.732  1.00  0.88           H  
ATOM   1268  HD1 TYR A  84      -9.140  -9.689 -32.150  1.00  0.88           H  
ATOM   1269  HD2 TYR A  84     -12.465  -8.941 -29.565  1.00  0.88           H  
ATOM   1270  HE1 TYR A  84      -8.472  -7.317 -31.994  1.00  0.88           H  
ATOM   1271  HE2 TYR A  84     -11.800  -6.562 -29.402  1.00  0.88           H  
ATOM   1272  HH  TYR A  84      -8.907  -5.339 -31.066  1.00  0.88           H  
ATOM   1273  N   PHE A  85     -11.611 -11.468 -28.053  1.00  0.94           N  
ATOM   1274  CA  PHE A  85     -11.570 -10.978 -26.686  1.00  0.94           C  
ATOM   1275  C   PHE A  85     -10.840 -11.998 -25.803  1.00  0.94           C  
ATOM   1276  O   PHE A  85     -10.018 -11.624 -24.949  1.00  0.94           O  
ATOM   1277  CB  PHE A  85     -12.954 -10.715 -26.137  1.00  0.94           C  
ATOM   1278  CG  PHE A  85     -12.949  -9.835 -24.912  1.00  0.94           C  
ATOM   1279  CD1 PHE A  85     -12.809  -8.463 -25.072  1.00  0.94           C  
ATOM   1280  CD2 PHE A  85     -13.068 -10.335 -23.636  1.00  0.94           C  
ATOM   1281  CE1 PHE A  85     -12.802  -7.620 -23.989  1.00  0.94           C  
ATOM   1282  CE2 PHE A  85     -13.065  -9.493 -22.547  1.00  0.94           C  
ATOM   1283  CZ  PHE A  85     -12.935  -8.133 -22.723  1.00  0.94           C  
ATOM   1284  H   PHE A  85     -12.485 -11.753 -28.510  1.00  0.94           H  
ATOM   1285  HA  PHE A  85     -11.018 -10.047 -26.662  1.00  0.94           H  
ATOM   1286 1HB  PHE A  85     -13.560 -10.253 -26.901  1.00  0.94           H  
ATOM   1287 2HB  PHE A  85     -13.433 -11.662 -25.875  1.00  0.94           H  
ATOM   1288  HD1 PHE A  85     -12.706  -8.062 -26.074  1.00  0.94           H  
ATOM   1289  HD2 PHE A  85     -13.173 -11.413 -23.495  1.00  0.94           H  
ATOM   1290  HE1 PHE A  85     -12.696  -6.544 -24.133  1.00  0.94           H  
ATOM   1291  HE2 PHE A  85     -13.165  -9.905 -21.546  1.00  0.94           H  
ATOM   1292  HZ  PHE A  85     -12.937  -7.470 -21.858  1.00  0.94           H  
ATOM   1293  N   THR A  86     -11.149 -13.286 -26.016  1.00  0.99           N  
ATOM   1294  CA  THR A  86     -10.602 -14.372 -25.221  1.00  0.99           C  
ATOM   1295  C   THR A  86      -9.075 -14.374 -25.316  1.00  0.99           C  
ATOM   1296  O   THR A  86      -8.389 -14.557 -24.310  1.00  0.99           O  
ATOM   1297  CB  THR A  86     -11.175 -15.721 -25.704  1.00  0.99           C  
ATOM   1298  OG1 THR A  86     -12.599 -15.687 -25.618  1.00  0.99           O  
ATOM   1299  CG2 THR A  86     -10.689 -16.845 -24.822  1.00  0.99           C  
ATOM   1300  H   THR A  86     -11.815 -13.534 -26.753  1.00  0.99           H  
ATOM   1301  HA  THR A  86     -10.882 -14.222 -24.180  1.00  0.99           H  
ATOM   1302  HB  THR A  86     -10.882 -15.892 -26.731  1.00  0.99           H  
ATOM   1303  HG1 THR A  86     -12.955 -15.150 -26.367  1.00  0.99           H  
ATOM   1304 1HG2 THR A  86     -11.108 -17.792 -25.166  1.00  0.99           H  
ATOM   1305 2HG2 THR A  86      -9.621 -16.892 -24.851  1.00  0.99           H  
ATOM   1306 3HG2 THR A  86     -11.011 -16.658 -23.806  1.00  0.99           H  
ATOM   1307  N   LEU A  87      -8.552 -14.168 -26.530  1.00  1.04           N  
ATOM   1308  CA  LEU A  87      -7.127 -14.130 -26.807  1.00  1.04           C  
ATOM   1309  C   LEU A  87      -6.467 -12.960 -26.134  1.00  1.04           C  
ATOM   1310  O   LEU A  87      -5.427 -13.130 -25.511  1.00  1.04           O  
ATOM   1311  CB  LEU A  87      -6.852 -14.072 -28.306  1.00  1.04           C  
ATOM   1312  CG  LEU A  87      -5.387 -14.055 -28.681  1.00  1.04           C  
ATOM   1313  CD1 LEU A  87      -4.729 -15.330 -28.153  1.00  1.04           C  
ATOM   1314  CD2 LEU A  87      -5.262 -13.958 -30.182  1.00  1.04           C  
ATOM   1315  H   LEU A  87      -9.175 -14.039 -27.313  1.00  1.04           H  
ATOM   1316  HA  LEU A  87      -6.664 -15.018 -26.422  1.00  1.04           H  
ATOM   1317 1HB  LEU A  87      -7.302 -14.945 -28.771  1.00  1.04           H  
ATOM   1318 2HB  LEU A  87      -7.325 -13.175 -28.714  1.00  1.04           H  
ATOM   1319  HG  LEU A  87      -4.899 -13.198 -28.220  1.00  1.04           H  
ATOM   1320 1HD1 LEU A  87      -3.669 -15.330 -28.411  1.00  1.04           H  
ATOM   1321 2HD1 LEU A  87      -4.837 -15.375 -27.070  1.00  1.04           H  
ATOM   1322 3HD1 LEU A  87      -5.211 -16.197 -28.602  1.00  1.04           H  
ATOM   1323 1HD2 LEU A  87      -4.208 -13.945 -30.462  1.00  1.04           H  
ATOM   1324 2HD2 LEU A  87      -5.751 -14.817 -30.642  1.00  1.04           H  
ATOM   1325 3HD2 LEU A  87      -5.741 -13.040 -30.524  1.00  1.04           H  
ATOM   1326  N   ARG A  88      -7.061 -11.774 -26.196  1.00  1.09           N  
ATOM   1327  CA  ARG A  88      -6.415 -10.641 -25.550  1.00  1.09           C  
ATOM   1328  C   ARG A  88      -6.202 -10.926 -24.060  1.00  1.09           C  
ATOM   1329  O   ARG A  88      -5.132 -10.633 -23.509  1.00  1.09           O  
ATOM   1330  CB  ARG A  88      -7.273  -9.398 -25.719  1.00  1.09           C  
ATOM   1331  CG  ARG A  88      -7.310  -8.814 -27.136  1.00  1.09           C  
ATOM   1332  CD  ARG A  88      -8.408  -7.814 -27.288  1.00  1.09           C  
ATOM   1333  NE  ARG A  88      -8.216  -6.635 -26.449  1.00  1.09           N  
ATOM   1334  CZ  ARG A  88      -9.200  -5.780 -26.096  1.00  1.09           C  
ATOM   1335  NH1 ARG A  88     -10.432  -5.988 -26.503  1.00  1.09           N  
ATOM   1336  NH2 ARG A  88      -8.924  -4.732 -25.336  1.00  1.09           N  
ATOM   1337  H   ARG A  88      -7.933 -11.642 -26.717  1.00  1.09           H  
ATOM   1338  HA  ARG A  88      -5.446 -10.477 -26.022  1.00  1.09           H  
ATOM   1339 1HB  ARG A  88      -8.303  -9.639 -25.446  1.00  1.09           H  
ATOM   1340 2HB  ARG A  88      -6.928  -8.621 -25.041  1.00  1.09           H  
ATOM   1341 1HG  ARG A  88      -6.364  -8.317 -27.346  1.00  1.09           H  
ATOM   1342 2HG  ARG A  88      -7.465  -9.614 -27.857  1.00  1.09           H  
ATOM   1343 1HD  ARG A  88      -8.449  -7.491 -28.324  1.00  1.09           H  
ATOM   1344 2HD  ARG A  88      -9.356  -8.277 -27.019  1.00  1.09           H  
ATOM   1345  HE  ARG A  88      -7.281  -6.440 -26.116  1.00  1.09           H  
ATOM   1346 1HH1 ARG A  88     -10.643  -6.792 -27.079  1.00  1.09           H  
ATOM   1347 2HH1 ARG A  88     -11.165  -5.347 -26.238  1.00  1.09           H  
ATOM   1348 1HH2 ARG A  88      -7.977  -4.572 -25.022  1.00  1.09           H  
ATOM   1349 2HH2 ARG A  88      -9.659  -4.094 -25.070  1.00  1.09           H  
ATOM   1350  N   GLU A  89      -7.195 -11.558 -23.424  1.00  1.13           N  
ATOM   1351  CA  GLU A  89      -7.063 -11.884 -22.010  1.00  1.13           C  
ATOM   1352  C   GLU A  89      -6.022 -12.996 -21.819  1.00  1.13           C  
ATOM   1353  O   GLU A  89      -5.145 -12.897 -20.952  1.00  1.13           O  
ATOM   1354  CB  GLU A  89      -8.423 -12.328 -21.453  1.00  1.13           C  
ATOM   1355  CG  GLU A  89      -8.471 -12.636 -19.943  1.00  1.13           C  
ATOM   1356  CD  GLU A  89      -8.234 -11.444 -19.059  1.00  1.13           C  
ATOM   1357  OE1 GLU A  89      -8.363 -10.340 -19.520  1.00  1.13           O  
ATOM   1358  OE2 GLU A  89      -7.939 -11.647 -17.890  1.00  1.13           O  
ATOM   1359  H   GLU A  89      -8.060 -11.778 -23.925  1.00  1.13           H  
ATOM   1360  HA  GLU A  89      -6.724 -10.997 -21.475  1.00  1.13           H  
ATOM   1361 1HB  GLU A  89      -9.167 -11.557 -21.660  1.00  1.13           H  
ATOM   1362 2HB  GLU A  89      -8.745 -13.231 -21.979  1.00  1.13           H  
ATOM   1363 1HG  GLU A  89      -9.447 -13.061 -19.707  1.00  1.13           H  
ATOM   1364 2HG  GLU A  89      -7.717 -13.398 -19.726  1.00  1.13           H  
ATOM   1365  N   ALA A  90      -6.077 -14.024 -22.670  1.00  1.16           N  
ATOM   1366  CA  ALA A  90      -5.158 -15.145 -22.558  1.00  1.16           C  
ATOM   1367  C   ALA A  90      -3.713 -14.710 -22.721  1.00  1.16           C  
ATOM   1368  O   ALA A  90      -2.839 -15.177 -21.990  1.00  1.16           O  
ATOM   1369  CB  ALA A  90      -5.487 -16.187 -23.597  1.00  1.16           C  
ATOM   1370  H   ALA A  90      -6.814 -14.064 -23.371  1.00  1.16           H  
ATOM   1371  HA  ALA A  90      -5.283 -15.579 -21.565  1.00  1.16           H  
ATOM   1372 1HB  ALA A  90      -4.822 -17.039 -23.488  1.00  1.16           H  
ATOM   1373 2HB  ALA A  90      -6.521 -16.502 -23.451  1.00  1.16           H  
ATOM   1374 3HB  ALA A  90      -5.367 -15.753 -24.581  1.00  1.16           H  
ATOM   1375  N   VAL A  91      -3.458 -13.777 -23.637  1.00  1.18           N  
ATOM   1376  CA  VAL A  91      -2.106 -13.303 -23.862  1.00  1.18           C  
ATOM   1377  C   VAL A  91      -1.571 -12.637 -22.620  1.00  1.18           C  
ATOM   1378  O   VAL A  91      -0.435 -12.901 -22.216  1.00  1.18           O  
ATOM   1379  CB  VAL A  91      -2.042 -12.332 -25.053  1.00  1.18           C  
ATOM   1380  CG1 VAL A  91      -0.667 -11.674 -25.117  1.00  1.18           C  
ATOM   1381  CG2 VAL A  91      -2.289 -13.102 -26.344  1.00  1.18           C  
ATOM   1382  H   VAL A  91      -4.217 -13.419 -24.209  1.00  1.18           H  
ATOM   1383  HA  VAL A  91      -1.478 -14.162 -24.094  1.00  1.18           H  
ATOM   1384  HB  VAL A  91      -2.804 -11.555 -24.928  1.00  1.18           H  
ATOM   1385 1HG1 VAL A  91      -0.633 -10.989 -25.962  1.00  1.18           H  
ATOM   1386 2HG1 VAL A  91      -0.484 -11.121 -24.194  1.00  1.18           H  
ATOM   1387 3HG1 VAL A  91       0.100 -12.439 -25.239  1.00  1.18           H  
ATOM   1388 1HG2 VAL A  91      -2.254 -12.420 -27.191  1.00  1.18           H  
ATOM   1389 2HG2 VAL A  91      -1.525 -13.869 -26.461  1.00  1.18           H  
ATOM   1390 3HG2 VAL A  91      -3.248 -13.571 -26.304  1.00  1.18           H  
ATOM   1391  N   GLU A  92      -2.370 -11.780 -21.983  1.00  1.19           N  
ATOM   1392  CA  GLU A  92      -1.880 -11.169 -20.757  1.00  1.19           C  
ATOM   1393  C   GLU A  92      -1.570 -12.231 -19.694  1.00  1.19           C  
ATOM   1394  O   GLU A  92      -0.525 -12.185 -19.033  1.00  1.19           O  
ATOM   1395  CB  GLU A  92      -2.876 -10.145 -20.206  1.00  1.19           C  
ATOM   1396  CG  GLU A  92      -2.369  -9.463 -18.928  1.00  1.19           C  
ATOM   1397  CD  GLU A  92      -3.237  -8.338 -18.393  1.00  1.19           C  
ATOM   1398  OE1 GLU A  92      -4.175  -7.954 -19.037  1.00  1.19           O  
ATOM   1399  OE2 GLU A  92      -2.952  -7.884 -17.299  1.00  1.19           O  
ATOM   1400  H   GLU A  92      -3.302 -11.558 -22.346  1.00  1.19           H  
ATOM   1401  HA  GLU A  92      -0.954 -10.644 -20.987  1.00  1.19           H  
ATOM   1402 1HB  GLU A  92      -3.072  -9.381 -20.958  1.00  1.19           H  
ATOM   1403 2HB  GLU A  92      -3.824 -10.642 -19.982  1.00  1.19           H  
ATOM   1404 1HG  GLU A  92      -2.282 -10.229 -18.156  1.00  1.19           H  
ATOM   1405 2HG  GLU A  92      -1.369  -9.077 -19.123  1.00  1.19           H  
ATOM   1406  N   LYS A  93      -2.444 -13.229 -19.560  1.00  1.18           N  
ATOM   1407  CA  LYS A  93      -2.216 -14.230 -18.528  1.00  1.18           C  
ATOM   1408  C   LYS A  93      -0.976 -15.081 -18.806  1.00  1.18           C  
ATOM   1409  O   LYS A  93      -0.171 -15.314 -17.894  1.00  1.18           O  
ATOM   1410  CB  LYS A  93      -3.454 -15.107 -18.391  1.00  1.18           C  
ATOM   1411  CG  LYS A  93      -4.682 -14.382 -17.801  1.00  1.18           C  
ATOM   1412  CD  LYS A  93      -4.457 -14.021 -16.324  1.00  1.18           C  
ATOM   1413  CE  LYS A  93      -5.743 -13.523 -15.630  1.00  1.18           C  
ATOM   1414  NZ  LYS A  93      -6.255 -12.237 -16.203  1.00  1.18           N  
ATOM   1415  H   LYS A  93      -3.292 -13.254 -20.136  1.00  1.18           H  
ATOM   1416  HA  LYS A  93      -2.055 -13.712 -17.584  1.00  1.18           H  
ATOM   1417 1HB  LYS A  93      -3.739 -15.481 -19.378  1.00  1.18           H  
ATOM   1418 2HB  LYS A  93      -3.226 -15.974 -17.768  1.00  1.18           H  
ATOM   1419 1HG  LYS A  93      -4.847 -13.456 -18.365  1.00  1.18           H  
ATOM   1420 2HG  LYS A  93      -5.570 -15.001 -17.918  1.00  1.18           H  
ATOM   1421 1HD  LYS A  93      -4.089 -14.902 -15.792  1.00  1.18           H  
ATOM   1422 2HD  LYS A  93      -3.700 -13.239 -16.262  1.00  1.18           H  
ATOM   1423 1HE  LYS A  93      -6.519 -14.283 -15.726  1.00  1.18           H  
ATOM   1424 2HE  LYS A  93      -5.527 -13.372 -14.573  1.00  1.18           H  
ATOM   1425 1HZ  LYS A  93      -7.095 -11.948 -15.726  1.00  1.18           H  
ATOM   1426 2HZ  LYS A  93      -5.568 -11.508 -16.126  1.00  1.18           H  
ATOM   1427 3HZ  LYS A  93      -6.496 -12.358 -17.196  1.00  1.18           H  
ATOM   1428  N   ILE A  94      -0.753 -15.438 -20.073  1.00  1.17           N  
ATOM   1429  CA  ILE A  94       0.430 -16.202 -20.453  1.00  1.17           C  
ATOM   1430  C   ILE A  94       1.687 -15.360 -20.292  1.00  1.17           C  
ATOM   1431  O   ILE A  94       2.709 -15.849 -19.809  1.00  1.17           O  
ATOM   1432  CB  ILE A  94       0.334 -16.764 -21.882  1.00  1.17           C  
ATOM   1433  CG1 ILE A  94      -0.804 -17.806 -21.969  1.00  1.17           C  
ATOM   1434  CG2 ILE A  94       1.656 -17.388 -22.279  1.00  1.17           C  
ATOM   1435  CD1 ILE A  94      -0.600 -19.009 -21.049  1.00  1.17           C  
ATOM   1436  H   ILE A  94      -1.445 -15.207 -20.783  1.00  1.17           H  
ATOM   1437  HA  ILE A  94       0.509 -17.054 -19.779  1.00  1.17           H  
ATOM   1438  HB  ILE A  94       0.086 -15.950 -22.571  1.00  1.17           H  
ATOM   1439 1HG1 ILE A  94      -1.737 -17.334 -21.688  1.00  1.17           H  
ATOM   1440 2HG1 ILE A  94      -0.885 -18.151 -22.993  1.00  1.17           H  
ATOM   1441 1HG2 ILE A  94       1.583 -17.775 -23.293  1.00  1.17           H  
ATOM   1442 2HG2 ILE A  94       2.439 -16.632 -22.231  1.00  1.17           H  
ATOM   1443 3HG2 ILE A  94       1.891 -18.203 -21.592  1.00  1.17           H  
ATOM   1444 1HD1 ILE A  94      -1.430 -19.696 -21.140  1.00  1.17           H  
ATOM   1445 2HD1 ILE A  94       0.322 -19.525 -21.313  1.00  1.17           H  
ATOM   1446 3HD1 ILE A  94      -0.537 -18.668 -20.033  1.00  1.17           H  
ATOM   1447  N   SER A  95       1.614 -14.077 -20.652  1.00  1.16           N  
ATOM   1448  CA  SER A  95       2.746 -13.164 -20.529  1.00  1.16           C  
ATOM   1449  C   SER A  95       3.225 -13.110 -19.074  1.00  1.16           C  
ATOM   1450  O   SER A  95       4.424 -13.026 -18.804  1.00  1.16           O  
ATOM   1451  CB  SER A  95       2.344 -11.778 -20.996  1.00  1.16           C  
ATOM   1452  OG  SER A  95       2.018 -11.792 -22.361  1.00  1.16           O  
ATOM   1453  H   SER A  95       0.751 -13.715 -21.055  1.00  1.16           H  
ATOM   1454  HA  SER A  95       3.560 -13.530 -21.153  1.00  1.16           H  
ATOM   1455 1HB  SER A  95       1.490 -11.433 -20.418  1.00  1.16           H  
ATOM   1456 2HB  SER A  95       3.161 -11.082 -20.819  1.00  1.16           H  
ATOM   1457  HG  SER A  95       1.236 -12.389 -22.422  1.00  1.16           H  
ATOM   1458  N   LYS A  96       2.275 -13.211 -18.137  1.00  1.14           N  
ATOM   1459  CA  LYS A  96       2.545 -13.206 -16.702  1.00  1.14           C  
ATOM   1460  C   LYS A  96       2.899 -14.602 -16.148  1.00  1.14           C  
ATOM   1461  O   LYS A  96       3.075 -14.765 -14.933  1.00  1.14           O  
ATOM   1462  CB  LYS A  96       1.346 -12.631 -15.949  1.00  1.14           C  
ATOM   1463  CG  LYS A  96       1.092 -11.150 -16.217  1.00  1.14           C  
ATOM   1464  CD  LYS A  96      -0.108 -10.638 -15.439  1.00  1.14           C  
ATOM   1465  CE  LYS A  96      -0.357  -9.161 -15.718  1.00  1.14           C  
ATOM   1466  NZ  LYS A  96      -1.551  -8.646 -14.989  1.00  1.14           N  
ATOM   1467  H   LYS A  96       1.300 -13.238 -18.442  1.00  1.14           H  
ATOM   1468  HA  LYS A  96       3.402 -12.556 -16.524  1.00  1.14           H  
ATOM   1469 1HB  LYS A  96       0.445 -13.177 -16.245  1.00  1.14           H  
ATOM   1470 2HB  LYS A  96       1.480 -12.771 -14.878  1.00  1.14           H  
ATOM   1471 1HG  LYS A  96       1.974 -10.573 -15.937  1.00  1.14           H  
ATOM   1472 2HG  LYS A  96       0.909 -11.003 -17.282  1.00  1.14           H  
ATOM   1473 1HD  LYS A  96      -0.992 -11.204 -15.743  1.00  1.14           H  
ATOM   1474 2HD  LYS A  96       0.050 -10.783 -14.373  1.00  1.14           H  
ATOM   1475 1HE  LYS A  96       0.516  -8.584 -15.420  1.00  1.14           H  
ATOM   1476 2HE  LYS A  96      -0.512  -9.030 -16.780  1.00  1.14           H  
ATOM   1477 1HZ  LYS A  96      -1.688  -7.664 -15.215  1.00  1.14           H  
ATOM   1478 2HZ  LYS A  96      -2.374  -9.172 -15.266  1.00  1.14           H  
ATOM   1479 3HZ  LYS A  96      -1.412  -8.747 -13.998  1.00  1.14           H  
ATOM   1480  N   GLY A  97       2.955 -15.615 -17.026  1.00  1.12           N  
ATOM   1481  CA  GLY A  97       3.290 -16.990 -16.665  1.00  1.12           C  
ATOM   1482  C   GLY A  97       2.151 -17.768 -16.016  1.00  1.12           C  
ATOM   1483  O   GLY A  97       2.394 -18.776 -15.346  1.00  1.12           O  
ATOM   1484  H   GLY A  97       2.799 -15.434 -18.012  1.00  1.12           H  
ATOM   1485 1HA  GLY A  97       3.606 -17.512 -17.569  1.00  1.12           H  
ATOM   1486 2HA  GLY A  97       4.149 -16.981 -15.997  1.00  1.12           H  
ATOM   1487  N   GLN A  98       0.921 -17.295 -16.177  1.00  1.10           N  
ATOM   1488  CA  GLN A  98      -0.207 -17.942 -15.536  1.00  1.10           C  
ATOM   1489  C   GLN A  98      -0.994 -18.769 -16.544  1.00  1.10           C  
ATOM   1490  O   GLN A  98      -1.062 -18.416 -17.717  1.00  1.10           O  
ATOM   1491  CB  GLN A  98      -1.126 -16.866 -14.949  1.00  1.10           C  
ATOM   1492  CG  GLN A  98      -0.406 -15.842 -14.053  1.00  1.10           C  
ATOM   1493  CD  GLN A  98       0.220 -16.407 -12.809  1.00  1.10           C  
ATOM   1494  OE1 GLN A  98      -0.464 -17.002 -11.960  1.00  1.10           O  
ATOM   1495  NE2 GLN A  98       1.537 -16.222 -12.678  1.00  1.10           N  
ATOM   1496  H   GLN A  98       0.751 -16.480 -16.762  1.00  1.10           H  
ATOM   1497  HA  GLN A  98       0.154 -18.599 -14.748  1.00  1.10           H  
ATOM   1498 1HB  GLN A  98      -1.595 -16.316 -15.765  1.00  1.10           H  
ATOM   1499 2HB  GLN A  98      -1.922 -17.338 -14.373  1.00  1.10           H  
ATOM   1500 1HG  GLN A  98       0.386 -15.382 -14.642  1.00  1.10           H  
ATOM   1501 2HG  GLN A  98      -1.124 -15.079 -13.755  1.00  1.10           H  
ATOM   1502 1HE2 GLN A  98       2.018 -16.571 -11.874  1.00  1.10           H  
ATOM   1503 2HE2 GLN A  98       2.069 -15.723 -13.406  1.00  1.10           H  
ATOM   1504  N   PHE A  99      -1.651 -19.824 -16.076  1.00  1.06           N  
ATOM   1505  CA  PHE A  99      -2.544 -20.592 -16.936  1.00  1.06           C  
ATOM   1506  C   PHE A  99      -3.974 -20.437 -16.476  1.00  1.06           C  
ATOM   1507  O   PHE A  99      -4.247 -20.388 -15.274  1.00  1.06           O  
ATOM   1508  CB  PHE A  99      -2.131 -22.050 -17.006  1.00  1.06           C  
ATOM   1509  CG  PHE A  99      -0.880 -22.243 -17.784  1.00  1.06           C  
ATOM   1510  CD1 PHE A  99       0.362 -22.101 -17.197  1.00  1.06           C  
ATOM   1511  CD2 PHE A  99      -0.952 -22.554 -19.136  1.00  1.06           C  
ATOM   1512  CE1 PHE A  99       1.509 -22.262 -17.944  1.00  1.06           C  
ATOM   1513  CE2 PHE A  99       0.187 -22.719 -19.884  1.00  1.06           C  
ATOM   1514  CZ  PHE A  99       1.422 -22.571 -19.290  1.00  1.06           C  
ATOM   1515  H   PHE A  99      -1.541 -20.091 -15.109  1.00  1.06           H  
ATOM   1516  HA  PHE A  99      -2.479 -20.192 -17.950  1.00  1.06           H  
ATOM   1517 1HB  PHE A  99      -1.985 -22.451 -15.999  1.00  1.06           H  
ATOM   1518 2HB  PHE A  99      -2.915 -22.620 -17.472  1.00  1.06           H  
ATOM   1519  HD1 PHE A  99       0.430 -21.853 -16.136  1.00  1.06           H  
ATOM   1520  HD2 PHE A  99      -1.928 -22.660 -19.602  1.00  1.06           H  
ATOM   1521  HE1 PHE A  99       2.486 -22.143 -17.473  1.00  1.06           H  
ATOM   1522  HE2 PHE A  99       0.119 -22.958 -20.942  1.00  1.06           H  
ATOM   1523  HZ  PHE A  99       2.329 -22.697 -19.881  1.00  1.06           H  
ATOM   1524  N   GLN A 100      -4.858 -20.311 -17.455  1.00  1.01           N  
ATOM   1525  CA  GLN A 100      -6.285 -20.087 -17.270  1.00  1.01           C  
ATOM   1526  C   GLN A 100      -7.108 -20.860 -18.290  1.00  1.01           C  
ATOM   1527  O   GLN A 100      -6.578 -21.336 -19.305  1.00  1.01           O  
ATOM   1528  CB  GLN A 100      -6.594 -18.583 -17.363  1.00  1.01           C  
ATOM   1529  CG  GLN A 100      -6.064 -17.726 -16.226  1.00  1.01           C  
ATOM   1530  CD  GLN A 100      -6.837 -17.944 -14.962  1.00  1.01           C  
ATOM   1531  OE1 GLN A 100      -7.806 -17.203 -14.688  1.00  1.01           O  
ATOM   1532  NE2 GLN A 100      -6.451 -18.960 -14.210  1.00  1.01           N  
ATOM   1533  H   GLN A 100      -4.513 -20.360 -18.403  1.00  1.01           H  
ATOM   1534  HA  GLN A 100      -6.566 -20.444 -16.277  1.00  1.01           H  
ATOM   1535 1HB  GLN A 100      -6.110 -18.193 -18.249  1.00  1.01           H  
ATOM   1536 2HB  GLN A 100      -7.663 -18.417 -17.475  1.00  1.01           H  
ATOM   1537 1HG  GLN A 100      -5.014 -17.917 -16.045  1.00  1.01           H  
ATOM   1538 2HG  GLN A 100      -6.203 -16.697 -16.506  1.00  1.01           H  
ATOM   1539 1HE2 GLN A 100      -6.923 -19.190 -13.364  1.00  1.01           H  
ATOM   1540 2HE2 GLN A 100      -5.672 -19.535 -14.523  1.00  1.01           H  
ATOM   1541  N   ILE A 101      -8.403 -20.982 -18.030  1.00  0.96           N  
ATOM   1542  CA  ILE A 101      -9.273 -21.707 -18.938  1.00  0.96           C  
ATOM   1543  C   ILE A 101      -9.352 -21.046 -20.304  1.00  0.96           C  
ATOM   1544  O   ILE A 101      -9.442 -21.753 -21.299  1.00  0.96           O  
ATOM   1545  CB  ILE A 101     -10.675 -21.911 -18.369  1.00  0.96           C  
ATOM   1546  CG1 ILE A 101     -10.561 -22.736 -17.098  1.00  0.96           C  
ATOM   1547  CG2 ILE A 101     -11.551 -22.629 -19.431  1.00  0.96           C  
ATOM   1548  CD1 ILE A 101      -9.883 -24.066 -17.289  1.00  0.96           C  
ATOM   1549  H   ILE A 101      -8.788 -20.581 -17.182  1.00  0.96           H  
ATOM   1550  HA  ILE A 101      -8.845 -22.700 -19.083  1.00  0.96           H  
ATOM   1551  HB  ILE A 101     -11.114 -20.949 -18.107  1.00  0.96           H  
ATOM   1552 1HG1 ILE A 101      -9.989 -22.167 -16.378  1.00  0.96           H  
ATOM   1553 2HG1 ILE A 101     -11.562 -22.905 -16.692  1.00  0.96           H  
ATOM   1554 1HG2 ILE A 101     -12.557 -22.790 -19.035  1.00  0.96           H  
ATOM   1555 2HG2 ILE A 101     -11.608 -22.017 -20.332  1.00  0.96           H  
ATOM   1556 3HG2 ILE A 101     -11.100 -23.583 -19.679  1.00  0.96           H  
ATOM   1557 1HD1 ILE A 101      -9.824 -24.596 -16.334  1.00  0.96           H  
ATOM   1558 2HD1 ILE A 101     -10.418 -24.653 -17.993  1.00  0.96           H  
ATOM   1559 3HD1 ILE A 101      -8.904 -23.886 -17.664  1.00  0.96           H  
ATOM   1560  N   ASP A 102      -9.378 -19.709 -20.364  1.00  0.90           N  
ATOM   1561  CA  ASP A 102      -9.410 -19.020 -21.659  1.00  0.90           C  
ATOM   1562  C   ASP A 102      -8.357 -19.593 -22.607  1.00  0.90           C  
ATOM   1563  O   ASP A 102      -8.659 -19.969 -23.736  1.00  0.90           O  
ATOM   1564  CB  ASP A 102      -9.205 -17.507 -21.466  1.00  0.90           C  
ATOM   1565  CG  ASP A 102      -7.963 -17.117 -20.686  1.00  0.90           C  
ATOM   1566  OD1 ASP A 102      -7.257 -17.977 -20.232  1.00  0.90           O  
ATOM   1567  OD2 ASP A 102      -7.739 -15.958 -20.537  1.00  0.90           O  
ATOM   1568  H   ASP A 102      -9.335 -19.175 -19.511  1.00  0.90           H  
ATOM   1569  HA  ASP A 102     -10.388 -19.180 -22.115  1.00  0.90           H  
ATOM   1570 1HB  ASP A 102      -9.123 -17.032 -22.438  1.00  0.90           H  
ATOM   1571 2HB  ASP A 102     -10.054 -17.073 -20.971  1.00  0.90           H  
ATOM   1572  N   PHE A 103      -7.131 -19.716 -22.109  1.00  0.86           N  
ATOM   1573  CA  PHE A 103      -6.018 -20.265 -22.859  1.00  0.86           C  
ATOM   1574  C   PHE A 103      -6.343 -21.671 -23.309  1.00  0.86           C  
ATOM   1575  O   PHE A 103      -6.202 -22.004 -24.485  1.00  0.86           O  
ATOM   1576  CB  PHE A 103      -4.745 -20.248 -22.024  1.00  0.86           C  
ATOM   1577  CG  PHE A 103      -3.567 -20.852 -22.699  1.00  0.86           C  
ATOM   1578  CD1 PHE A 103      -2.902 -20.158 -23.693  1.00  0.86           C  
ATOM   1579  CD2 PHE A 103      -3.092 -22.092 -22.324  1.00  0.86           C  
ATOM   1580  CE1 PHE A 103      -1.789 -20.697 -24.303  1.00  0.86           C  
ATOM   1581  CE2 PHE A 103      -1.981 -22.625 -22.929  1.00  0.86           C  
ATOM   1582  CZ  PHE A 103      -1.329 -21.931 -23.918  1.00  0.86           C  
ATOM   1583  H   PHE A 103      -6.987 -19.370 -21.165  1.00  0.86           H  
ATOM   1584  HA  PHE A 103      -5.853 -19.653 -23.739  1.00  0.86           H  
ATOM   1585 1HB  PHE A 103      -4.503 -19.219 -21.755  1.00  0.86           H  
ATOM   1586 2HB  PHE A 103      -4.916 -20.790 -21.099  1.00  0.86           H  
ATOM   1587  HD1 PHE A 103      -3.265 -19.174 -23.990  1.00  0.86           H  
ATOM   1588  HD2 PHE A 103      -3.606 -22.641 -21.536  1.00  0.86           H  
ATOM   1589  HE1 PHE A 103      -1.272 -20.142 -25.086  1.00  0.86           H  
ATOM   1590  HE2 PHE A 103      -1.611 -23.591 -22.625  1.00  0.86           H  
ATOM   1591  HZ  PHE A 103      -0.447 -22.359 -24.394  1.00  0.86           H  
ATOM   1592  N   LEU A 104      -6.783 -22.515 -22.380  1.00  0.82           N  
ATOM   1593  CA  LEU A 104      -7.097 -23.890 -22.746  1.00  0.82           C  
ATOM   1594  C   LEU A 104      -8.125 -23.904 -23.879  1.00  0.82           C  
ATOM   1595  O   LEU A 104      -7.995 -24.672 -24.840  1.00  0.82           O  
ATOM   1596  CB  LEU A 104      -7.660 -24.648 -21.539  1.00  0.82           C  
ATOM   1597  CG  LEU A 104      -7.980 -26.125 -21.740  1.00  0.82           C  
ATOM   1598  CD1 LEU A 104      -6.685 -26.861 -22.082  1.00  0.82           C  
ATOM   1599  CD2 LEU A 104      -8.623 -26.700 -20.452  1.00  0.82           C  
ATOM   1600  H   LEU A 104      -6.891 -22.190 -21.414  1.00  0.82           H  
ATOM   1601  HA  LEU A 104      -6.186 -24.377 -23.089  1.00  0.82           H  
ATOM   1602 1HB  LEU A 104      -6.958 -24.562 -20.754  1.00  0.82           H  
ATOM   1603 2HB  LEU A 104      -8.578 -24.159 -21.224  1.00  0.82           H  
ATOM   1604  HG  LEU A 104      -8.674 -26.234 -22.576  1.00  0.82           H  
ATOM   1605 1HD1 LEU A 104      -6.896 -27.898 -22.246  1.00  0.82           H  
ATOM   1606 2HD1 LEU A 104      -6.250 -26.438 -22.988  1.00  0.82           H  
ATOM   1607 3HD1 LEU A 104      -5.979 -26.759 -21.255  1.00  0.82           H  
ATOM   1608 1HD2 LEU A 104      -8.857 -27.756 -20.601  1.00  0.82           H  
ATOM   1609 2HD2 LEU A 104      -7.939 -26.601 -19.622  1.00  0.82           H  
ATOM   1610 3HD2 LEU A 104      -9.531 -26.150 -20.233  1.00  0.82           H  
ATOM   1611  N   MET A 105      -9.149 -23.053 -23.745  1.00  0.80           N  
ATOM   1612  CA  MET A 105     -10.240 -22.952 -24.699  1.00  0.80           C  
ATOM   1613  C   MET A 105      -9.740 -22.510 -26.067  1.00  0.80           C  
ATOM   1614  O   MET A 105     -10.172 -23.045 -27.084  1.00  0.80           O  
ATOM   1615  CB  MET A 105     -11.272 -21.952 -24.198  1.00  0.80           C  
ATOM   1616  CG  MET A 105     -12.543 -21.969 -24.959  1.00  0.80           C  
ATOM   1617  SD  MET A 105     -13.367 -23.547 -24.751  1.00  0.80           S  
ATOM   1618  CE  MET A 105     -13.980 -23.453 -23.070  1.00  0.80           C  
ATOM   1619  H   MET A 105      -9.170 -22.453 -22.926  1.00  0.80           H  
ATOM   1620  HA  MET A 105     -10.700 -23.932 -24.803  1.00  0.80           H  
ATOM   1621 1HB  MET A 105     -11.487 -22.139 -23.145  1.00  0.80           H  
ATOM   1622 2HB  MET A 105     -10.869 -20.945 -24.269  1.00  0.80           H  
ATOM   1623 1HG  MET A 105     -13.180 -21.179 -24.625  1.00  0.80           H  
ATOM   1624 2HG  MET A 105     -12.337 -21.822 -26.020  1.00  0.80           H  
ATOM   1625 1HE  MET A 105     -14.479 -24.389 -22.826  1.00  0.80           H  
ATOM   1626 2HE  MET A 105     -13.146 -23.298 -22.383  1.00  0.80           H  
ATOM   1627 3HE  MET A 105     -14.679 -22.637 -22.979  1.00  0.80           H  
ATOM   1628  N   LEU A 106      -8.808 -21.559 -26.093  1.00  0.79           N  
ATOM   1629  CA  LEU A 106      -8.216 -21.076 -27.333  1.00  0.79           C  
ATOM   1630  C   LEU A 106      -7.414 -22.157 -28.019  1.00  0.79           C  
ATOM   1631  O   LEU A 106      -7.433 -22.276 -29.249  1.00  0.79           O  
ATOM   1632  CB  LEU A 106      -7.320 -19.885 -27.034  1.00  0.79           C  
ATOM   1633  CG  LEU A 106      -8.034 -18.647 -26.650  1.00  0.79           C  
ATOM   1634  CD1 LEU A 106      -7.074 -17.723 -26.095  1.00  0.79           C  
ATOM   1635  CD2 LEU A 106      -8.680 -18.022 -27.884  1.00  0.79           C  
ATOM   1636  H   LEU A 106      -8.513 -21.140 -25.210  1.00  0.79           H  
ATOM   1637  HA  LEU A 106      -9.018 -20.760 -27.996  1.00  0.79           H  
ATOM   1638 1HB  LEU A 106      -6.662 -20.152 -26.210  1.00  0.79           H  
ATOM   1639 2HB  LEU A 106      -6.710 -19.672 -27.907  1.00  0.79           H  
ATOM   1640  HG  LEU A 106      -8.786 -18.872 -25.908  1.00  0.79           H  
ATOM   1641 1HD1 LEU A 106      -7.586 -16.839 -25.801  1.00  0.79           H  
ATOM   1642 2HD1 LEU A 106      -6.623 -18.178 -25.235  1.00  0.79           H  
ATOM   1643 3HD1 LEU A 106      -6.316 -17.495 -26.830  1.00  0.79           H  
ATOM   1644 1HD2 LEU A 106      -9.185 -17.107 -27.609  1.00  0.79           H  
ATOM   1645 2HD2 LEU A 106      -7.908 -17.796 -28.618  1.00  0.79           H  
ATOM   1646 3HD2 LEU A 106      -9.392 -18.715 -28.310  1.00  0.79           H  
ATOM   1647  N   VAL A 107      -6.710 -22.972 -27.237  1.00  0.79           N  
ATOM   1648  CA  VAL A 107      -5.931 -24.029 -27.848  1.00  0.79           C  
ATOM   1649  C   VAL A 107      -6.912 -25.046 -28.440  1.00  0.79           C  
ATOM   1650  O   VAL A 107      -6.752 -25.486 -29.582  1.00  0.79           O  
ATOM   1651  CB  VAL A 107      -5.000 -24.721 -26.834  1.00  0.79           C  
ATOM   1652  CG1 VAL A 107      -4.318 -25.890 -27.513  1.00  0.79           C  
ATOM   1653  CG2 VAL A 107      -3.952 -23.735 -26.284  1.00  0.79           C  
ATOM   1654  H   VAL A 107      -6.697 -22.829 -26.224  1.00  0.79           H  
ATOM   1655  HA  VAL A 107      -5.326 -23.607 -28.649  1.00  0.79           H  
ATOM   1656  HB  VAL A 107      -5.607 -25.112 -26.011  1.00  0.79           H  
ATOM   1657 1HG1 VAL A 107      -3.684 -26.416 -26.799  1.00  0.79           H  
ATOM   1658 2HG1 VAL A 107      -5.061 -26.552 -27.902  1.00  0.79           H  
ATOM   1659 3HG1 VAL A 107      -3.711 -25.522 -28.339  1.00  0.79           H  
ATOM   1660 1HG2 VAL A 107      -3.312 -24.245 -25.564  1.00  0.79           H  
ATOM   1661 2HG2 VAL A 107      -3.345 -23.355 -27.104  1.00  0.79           H  
ATOM   1662 3HG2 VAL A 107      -4.443 -22.908 -25.798  1.00  0.79           H  
ATOM   1663  N   ALA A 108      -7.950 -25.401 -27.667  1.00  0.80           N  
ATOM   1664  CA  ALA A 108      -8.961 -26.348 -28.124  1.00  0.80           C  
ATOM   1665  C   ALA A 108      -9.692 -25.851 -29.369  1.00  0.80           C  
ATOM   1666  O   ALA A 108      -9.901 -26.610 -30.324  1.00  0.80           O  
ATOM   1667  CB  ALA A 108      -9.981 -26.568 -27.021  1.00  0.80           C  
ATOM   1668  H   ALA A 108      -8.030 -25.011 -26.727  1.00  0.80           H  
ATOM   1669  HA  ALA A 108      -8.464 -27.286 -28.362  1.00  0.80           H  
ATOM   1670 1HB  ALA A 108     -10.712 -27.288 -27.343  1.00  0.80           H  
ATOM   1671 2HB  ALA A 108      -9.483 -26.932 -26.129  1.00  0.80           H  
ATOM   1672 3HB  ALA A 108     -10.477 -25.628 -26.790  1.00  0.80           H  
ATOM   1673  N   ALA A 109     -10.050 -24.563 -29.371  1.00  0.82           N  
ATOM   1674  CA  ALA A 109     -10.741 -23.938 -30.485  1.00  0.82           C  
ATOM   1675  C   ALA A 109      -9.863 -23.910 -31.721  1.00  0.82           C  
ATOM   1676  O   ALA A 109     -10.342 -24.186 -32.826  1.00  0.82           O  
ATOM   1677  CB  ALA A 109     -11.169 -22.537 -30.114  1.00  0.82           C  
ATOM   1678  H   ALA A 109      -9.858 -23.997 -28.553  1.00  0.82           H  
ATOM   1679  HA  ALA A 109     -11.622 -24.533 -30.705  1.00  0.82           H  
ATOM   1680 1HB  ALA A 109     -11.714 -22.092 -30.940  1.00  0.82           H  
ATOM   1681 2HB  ALA A 109     -11.814 -22.579 -29.236  1.00  0.82           H  
ATOM   1682 3HB  ALA A 109     -10.290 -21.935 -29.891  1.00  0.82           H  
ATOM   1683  N   SER A 110      -8.565 -23.623 -31.527  1.00  0.84           N  
ATOM   1684  CA  SER A 110      -7.613 -23.584 -32.624  1.00  0.84           C  
ATOM   1685  C   SER A 110      -7.512 -24.978 -33.201  1.00  0.84           C  
ATOM   1686  O   SER A 110      -7.507 -25.159 -34.416  1.00  0.84           O  
ATOM   1687  CB  SER A 110      -6.255 -23.104 -32.140  1.00  0.84           C  
ATOM   1688  OG  SER A 110      -6.321 -21.776 -31.690  1.00  0.84           O  
ATOM   1689  H   SER A 110      -8.226 -23.385 -30.596  1.00  0.84           H  
ATOM   1690  HA  SER A 110      -7.981 -22.911 -33.396  1.00  0.84           H  
ATOM   1691 1HB  SER A 110      -5.908 -23.746 -31.333  1.00  0.84           H  
ATOM   1692 2HB  SER A 110      -5.536 -23.182 -32.953  1.00  0.84           H  
ATOM   1693  HG  SER A 110      -6.860 -21.810 -30.866  1.00  0.84           H  
ATOM   1694  N   GLY A 111      -7.488 -25.975 -32.322  1.00  0.86           N  
ATOM   1695  CA  GLY A 111      -7.442 -27.361 -32.731  1.00  0.86           C  
ATOM   1696  C   GLY A 111      -8.618 -27.650 -33.640  1.00  0.86           C  
ATOM   1697  O   GLY A 111      -8.455 -28.138 -34.758  1.00  0.86           O  
ATOM   1698  H   GLY A 111      -7.473 -25.762 -31.325  1.00  0.86           H  
ATOM   1699 1HA  GLY A 111      -6.502 -27.583 -33.233  1.00  0.86           H  
ATOM   1700 2HA  GLY A 111      -7.513 -27.982 -31.844  1.00  0.86           H  
ATOM   1701  N   ALA A 112      -9.819 -27.345 -33.156  1.00  0.89           N  
ATOM   1702  CA  ALA A 112     -11.013 -27.603 -33.937  1.00  0.89           C  
ATOM   1703  C   ALA A 112     -10.948 -26.878 -35.287  1.00  0.89           C  
ATOM   1704  O   ALA A 112     -11.249 -27.471 -36.328  1.00  0.89           O  
ATOM   1705  CB  ALA A 112     -12.230 -27.161 -33.136  1.00  0.89           C  
ATOM   1706  H   ALA A 112      -9.894 -26.947 -32.219  1.00  0.89           H  
ATOM   1707  HA  ALA A 112     -11.081 -28.670 -34.127  1.00  0.89           H  
ATOM   1708 1HB  ALA A 112     -13.139 -27.365 -33.693  1.00  0.89           H  
ATOM   1709 2HB  ALA A 112     -12.259 -27.699 -32.189  1.00  0.89           H  
ATOM   1710 3HB  ALA A 112     -12.159 -26.096 -32.942  1.00  0.89           H  
ATOM   1711  N   ALA A 113     -10.468 -25.628 -35.300  1.00  0.92           N  
ATOM   1712  CA  ALA A 113     -10.352 -24.874 -36.549  1.00  0.92           C  
ATOM   1713  C   ALA A 113      -9.381 -25.540 -37.538  1.00  0.92           C  
ATOM   1714  O   ALA A 113      -9.682 -25.674 -38.726  1.00  0.92           O  
ATOM   1715  CB  ALA A 113      -9.892 -23.469 -36.237  1.00  0.92           C  
ATOM   1716  H   ALA A 113     -10.218 -25.174 -34.421  1.00  0.92           H  
ATOM   1717  HA  ALA A 113     -11.335 -24.837 -37.017  1.00  0.92           H  
ATOM   1718 1HB  ALA A 113      -9.824 -22.914 -37.136  1.00  0.92           H  
ATOM   1719 2HB  ALA A 113     -10.603 -23.000 -35.564  1.00  0.92           H  
ATOM   1720 3HB  ALA A 113      -8.916 -23.502 -35.765  1.00  0.92           H  
ATOM   1721  N   ILE A 114      -8.254 -26.044 -37.036  1.00  0.94           N  
ATOM   1722  CA  ILE A 114      -7.232 -26.720 -37.844  1.00  0.94           C  
ATOM   1723  C   ILE A 114      -7.801 -27.954 -38.515  1.00  0.94           C  
ATOM   1724  O   ILE A 114      -7.505 -28.259 -39.670  1.00  0.94           O  
ATOM   1725  CB  ILE A 114      -6.002 -27.093 -37.003  1.00  0.94           C  
ATOM   1726  CG1 ILE A 114      -5.248 -25.824 -36.589  1.00  0.94           C  
ATOM   1727  CG2 ILE A 114      -5.101 -28.040 -37.785  1.00  0.94           C  
ATOM   1728  CD1 ILE A 114      -4.223 -26.063 -35.509  1.00  0.94           C  
ATOM   1729  H   ILE A 114      -8.072 -25.917 -36.039  1.00  0.94           H  
ATOM   1730  HA  ILE A 114      -6.907 -26.032 -38.623  1.00  0.94           H  
ATOM   1731  HB  ILE A 114      -6.333 -27.582 -36.087  1.00  0.94           H  
ATOM   1732 1HG1 ILE A 114      -4.737 -25.425 -37.462  1.00  0.94           H  
ATOM   1733 2HG1 ILE A 114      -5.958 -25.084 -36.246  1.00  0.94           H  
ATOM   1734 1HG2 ILE A 114      -4.240 -28.307 -37.178  1.00  0.94           H  
ATOM   1735 2HG2 ILE A 114      -5.659 -28.941 -38.042  1.00  0.94           H  
ATOM   1736 3HG2 ILE A 114      -4.764 -27.549 -38.697  1.00  0.94           H  
ATOM   1737 1HD1 ILE A 114      -3.724 -25.126 -35.270  1.00  0.94           H  
ATOM   1738 2HD1 ILE A 114      -4.725 -26.443 -34.620  1.00  0.94           H  
ATOM   1739 3HD1 ILE A 114      -3.490 -26.789 -35.854  1.00  0.94           H  
ATOM   1740  N   LEU A 115      -8.635 -28.653 -37.766  1.00  0.94           N  
ATOM   1741  CA  LEU A 115      -9.288 -29.882 -38.173  1.00  0.94           C  
ATOM   1742  C   LEU A 115     -10.485 -29.648 -39.101  1.00  0.94           C  
ATOM   1743  O   LEU A 115     -11.122 -30.605 -39.547  1.00  0.94           O  
ATOM   1744  CB  LEU A 115      -9.763 -30.557 -36.898  1.00  0.94           C  
ATOM   1745  CG  LEU A 115      -8.656 -30.989 -35.985  1.00  0.94           C  
ATOM   1746  CD1 LEU A 115      -9.226 -31.378 -34.664  1.00  0.94           C  
ATOM   1747  CD2 LEU A 115      -7.929 -32.128 -36.614  1.00  0.94           C  
ATOM   1748  H   LEU A 115      -8.802 -28.322 -36.813  1.00  0.94           H  
ATOM   1749  HA  LEU A 115      -8.560 -30.507 -38.685  1.00  0.94           H  
ATOM   1750 1HB  LEU A 115     -10.392 -29.863 -36.351  1.00  0.94           H  
ATOM   1751 2HB  LEU A 115     -10.355 -31.431 -37.156  1.00  0.94           H  
ATOM   1752  HG  LEU A 115      -7.960 -30.179 -35.827  1.00  0.94           H  
ATOM   1753 1HD1 LEU A 115      -8.414 -31.671 -34.034  1.00  0.94           H  
ATOM   1754 2HD1 LEU A 115      -9.731 -30.529 -34.228  1.00  0.94           H  
ATOM   1755 3HD1 LEU A 115      -9.918 -32.179 -34.768  1.00  0.94           H  
ATOM   1756 1HD2 LEU A 115      -7.160 -32.447 -35.953  1.00  0.94           H  
ATOM   1757 2HD2 LEU A 115      -8.592 -32.944 -36.789  1.00  0.94           H  
ATOM   1758 3HD2 LEU A 115      -7.499 -31.809 -37.565  1.00  0.94           H  
ATOM   1759  N   GLY A 116     -10.815 -28.380 -39.373  1.00  0.94           N  
ATOM   1760  CA  GLY A 116     -11.943 -28.026 -40.219  1.00  0.94           C  
ATOM   1761  C   GLY A 116     -13.237 -27.847 -39.431  1.00  0.94           C  
ATOM   1762  O   GLY A 116     -14.251 -27.395 -39.974  1.00  0.94           O  
ATOM   1763  H   GLY A 116     -10.260 -27.610 -39.000  1.00  0.94           H  
ATOM   1764 1HA  GLY A 116     -11.707 -27.098 -40.742  1.00  0.94           H  
ATOM   1765 2HA  GLY A 116     -12.079 -28.793 -40.978  1.00  0.94           H  
ATOM   1766  N   GLU A 117     -13.209 -28.149 -38.134  1.00  0.92           N  
ATOM   1767  CA  GLU A 117     -14.393 -28.059 -37.288  1.00  0.92           C  
ATOM   1768  C   GLU A 117     -14.532 -26.625 -36.773  1.00  0.92           C  
ATOM   1769  O   GLU A 117     -14.535 -26.367 -35.564  1.00  0.92           O  
ATOM   1770  CB  GLU A 117     -14.271 -29.045 -36.110  1.00  0.92           C  
ATOM   1771  CG  GLU A 117     -14.222 -30.547 -36.428  1.00  0.92           C  
ATOM   1772  CD  GLU A 117     -15.523 -31.127 -36.905  1.00  0.92           C  
ATOM   1773  OE1 GLU A 117     -16.500 -30.422 -36.928  1.00  0.92           O  
ATOM   1774  OE2 GLU A 117     -15.549 -32.302 -37.198  1.00  0.92           O  
ATOM   1775  H   GLU A 117     -12.332 -28.424 -37.703  1.00  0.92           H  
ATOM   1776  HA  GLU A 117     -15.273 -28.309 -37.879  1.00  0.92           H  
ATOM   1777 1HB  GLU A 117     -13.363 -28.826 -35.562  1.00  0.92           H  
ATOM   1778 2HB  GLU A 117     -15.102 -28.885 -35.424  1.00  0.92           H  
ATOM   1779 1HG  GLU A 117     -13.459 -30.713 -37.193  1.00  0.92           H  
ATOM   1780 2HG  GLU A 117     -13.918 -31.075 -35.538  1.00  0.92           H  
ATOM   1781  N   TRP A 118     -14.692 -25.698 -37.709  1.00  0.90           N  
ATOM   1782  CA  TRP A 118     -14.744 -24.277 -37.398  1.00  0.90           C  
ATOM   1783  C   TRP A 118     -16.006 -23.903 -36.657  1.00  0.90           C  
ATOM   1784  O   TRP A 118     -15.989 -23.032 -35.789  1.00  0.90           O  
ATOM   1785  CB  TRP A 118     -14.661 -23.470 -38.690  1.00  0.90           C  
ATOM   1786  CG  TRP A 118     -13.279 -23.290 -39.240  1.00  0.90           C  
ATOM   1787  CD1 TRP A 118     -12.691 -24.006 -40.233  1.00  0.90           C  
ATOM   1788  CD2 TRP A 118     -12.328 -22.263 -38.874  1.00  0.90           C  
ATOM   1789  NE1 TRP A 118     -11.442 -23.508 -40.501  1.00  0.90           N  
ATOM   1790  CE2 TRP A 118     -11.208 -22.439 -39.689  1.00  0.90           C  
ATOM   1791  CE3 TRP A 118     -12.342 -21.213 -37.942  1.00  0.90           C  
ATOM   1792  CZ2 TRP A 118     -10.105 -21.607 -39.607  1.00  0.90           C  
ATOM   1793  CZ3 TRP A 118     -11.234 -20.381 -37.865  1.00  0.90           C  
ATOM   1794  CH2 TRP A 118     -10.148 -20.570 -38.672  1.00  0.90           C  
ATOM   1795  H   TRP A 118     -14.717 -26.031 -38.674  1.00  0.90           H  
ATOM   1796  HA  TRP A 118     -13.887 -24.032 -36.771  1.00  0.90           H  
ATOM   1797 1HB  TRP A 118     -15.263 -23.959 -39.456  1.00  0.90           H  
ATOM   1798 2HB  TRP A 118     -15.092 -22.479 -38.528  1.00  0.90           H  
ATOM   1799  HD1 TRP A 118     -13.149 -24.853 -40.744  1.00  0.90           H  
ATOM   1800  HE1 TRP A 118     -10.801 -23.869 -41.194  1.00  0.90           H  
ATOM   1801  HE3 TRP A 118     -13.208 -21.052 -37.299  1.00  0.90           H  
ATOM   1802  HZ2 TRP A 118      -9.230 -21.741 -40.244  1.00  0.90           H  
ATOM   1803  HZ3 TRP A 118     -11.245 -19.569 -37.155  1.00  0.90           H  
ATOM   1804  HH2 TRP A 118      -9.299 -19.893 -38.582  1.00  0.90           H  
ATOM   1805  N   ALA A 119     -17.104 -24.587 -36.956  1.00  0.87           N  
ATOM   1806  CA  ALA A 119     -18.350 -24.284 -36.273  1.00  0.87           C  
ATOM   1807  C   ALA A 119     -18.208 -24.543 -34.778  1.00  0.87           C  
ATOM   1808  O   ALA A 119     -18.717 -23.776 -33.959  1.00  0.87           O  
ATOM   1809  CB  ALA A 119     -19.484 -25.117 -36.840  1.00  0.87           C  
ATOM   1810  H   ALA A 119     -17.069 -25.309 -37.662  1.00  0.87           H  
ATOM   1811  HA  ALA A 119     -18.569 -23.225 -36.417  1.00  0.87           H  
ATOM   1812 1HB  ALA A 119     -20.410 -24.864 -36.327  1.00  0.87           H  
ATOM   1813 2HB  ALA A 119     -19.592 -24.917 -37.903  1.00  0.87           H  
ATOM   1814 3HB  ALA A 119     -19.264 -26.175 -36.690  1.00  0.87           H  
ATOM   1815  N   GLU A 120     -17.490 -25.622 -34.430  1.00  0.84           N  
ATOM   1816  CA  GLU A 120     -17.331 -25.993 -33.034  1.00  0.84           C  
ATOM   1817  C   GLU A 120     -16.280 -25.133 -32.376  1.00  0.84           C  
ATOM   1818  O   GLU A 120     -16.416 -24.763 -31.212  1.00  0.84           O  
ATOM   1819  CB  GLU A 120     -16.997 -27.463 -32.905  1.00  0.84           C  
ATOM   1820  CG  GLU A 120     -18.100 -28.356 -33.397  1.00  0.84           C  
ATOM   1821  CD  GLU A 120     -19.425 -28.123 -32.691  1.00  0.84           C  
ATOM   1822  OE1 GLU A 120     -19.464 -27.407 -31.719  1.00  0.84           O  
ATOM   1823  OE2 GLU A 120     -20.402 -28.672 -33.147  1.00  0.84           O  
ATOM   1824  H   GLU A 120     -17.063 -26.193 -35.147  1.00  0.84           H  
ATOM   1825  HA  GLU A 120     -18.276 -25.822 -32.523  1.00  0.84           H  
ATOM   1826 1HB  GLU A 120     -16.097 -27.685 -33.483  1.00  0.84           H  
ATOM   1827 2HB  GLU A 120     -16.786 -27.704 -31.869  1.00  0.84           H  
ATOM   1828 1HG  GLU A 120     -18.237 -28.167 -34.462  1.00  0.84           H  
ATOM   1829 2HG  GLU A 120     -17.791 -29.386 -33.287  1.00  0.84           H  
ATOM   1830  N   GLY A 121     -15.237 -24.774 -33.123  1.00  0.82           N  
ATOM   1831  CA  GLY A 121     -14.213 -23.909 -32.566  1.00  0.82           C  
ATOM   1832  C   GLY A 121     -14.910 -22.637 -32.106  1.00  0.82           C  
ATOM   1833  O   GLY A 121     -14.773 -22.202 -30.958  1.00  0.82           O  
ATOM   1834  H   GLY A 121     -15.140 -25.127 -34.075  1.00  0.82           H  
ATOM   1835 1HA  GLY A 121     -13.725 -24.400 -31.729  1.00  0.82           H  
ATOM   1836 2HA  GLY A 121     -13.457 -23.685 -33.321  1.00  0.82           H  
ATOM   1837  N   ALA A 122     -15.661 -22.040 -33.028  1.00  0.80           N  
ATOM   1838  CA  ALA A 122     -16.398 -20.818 -32.775  1.00  0.80           C  
ATOM   1839  C   ALA A 122     -17.457 -20.972 -31.670  1.00  0.80           C  
ATOM   1840  O   ALA A 122     -17.593 -20.081 -30.830  1.00  0.80           O  
ATOM   1841  CB  ALA A 122     -17.028 -20.365 -34.069  1.00  0.80           C  
ATOM   1842  H   ALA A 122     -15.734 -22.459 -33.958  1.00  0.80           H  
ATOM   1843  HA  ALA A 122     -15.687 -20.066 -32.441  1.00  0.80           H  
ATOM   1844 1HB  ALA A 122     -17.536 -19.426 -33.908  1.00  0.80           H  
ATOM   1845 2HB  ALA A 122     -16.261 -20.234 -34.824  1.00  0.80           H  
ATOM   1846 3HB  ALA A 122     -17.731 -21.126 -34.411  1.00  0.80           H  
ATOM   1847  N   PHE A 123     -18.158 -22.118 -31.613  1.00  0.79           N  
ATOM   1848  CA  PHE A 123     -19.176 -22.340 -30.582  1.00  0.79           C  
ATOM   1849  C   PHE A 123     -18.528 -22.406 -29.203  1.00  0.79           C  
ATOM   1850  O   PHE A 123     -19.037 -21.832 -28.240  1.00  0.79           O  
ATOM   1851  CB  PHE A 123     -20.016 -23.579 -30.880  1.00  0.79           C  
ATOM   1852  CG  PHE A 123     -21.184 -23.773 -29.943  1.00  0.79           C  
ATOM   1853  CD1 PHE A 123     -21.916 -22.685 -29.485  1.00  0.79           C  
ATOM   1854  CD2 PHE A 123     -21.592 -25.040 -29.573  1.00  0.79           C  
ATOM   1855  CE1 PHE A 123     -23.008 -22.866 -28.662  1.00  0.79           C  
ATOM   1856  CE2 PHE A 123     -22.681 -25.228 -28.747  1.00  0.79           C  
ATOM   1857  CZ  PHE A 123     -23.390 -24.138 -28.290  1.00  0.79           C  
ATOM   1858  H   PHE A 123     -18.037 -22.831 -32.332  1.00  0.79           H  
ATOM   1859  HA  PHE A 123     -19.851 -21.494 -30.586  1.00  0.79           H  
ATOM   1860 1HB  PHE A 123     -20.396 -23.522 -31.900  1.00  0.79           H  
ATOM   1861 2HB  PHE A 123     -19.381 -24.468 -30.821  1.00  0.79           H  
ATOM   1862  HD1 PHE A 123     -21.618 -21.682 -29.779  1.00  0.79           H  
ATOM   1863  HD2 PHE A 123     -21.039 -25.897 -29.957  1.00  0.79           H  
ATOM   1864  HE1 PHE A 123     -23.570 -22.004 -28.307  1.00  0.79           H  
ATOM   1865  HE2 PHE A 123     -22.980 -26.234 -28.464  1.00  0.79           H  
ATOM   1866  HZ  PHE A 123     -24.251 -24.281 -27.639  1.00  0.79           H  
ATOM   1867  N   LEU A 124     -17.396 -23.092 -29.091  1.00  0.80           N  
ATOM   1868  CA  LEU A 124     -16.696 -23.137 -27.815  1.00  0.80           C  
ATOM   1869  C   LEU A 124     -16.297 -21.743 -27.369  1.00  0.80           C  
ATOM   1870  O   LEU A 124     -16.463 -21.389 -26.194  1.00  0.80           O  
ATOM   1871  CB  LEU A 124     -15.435 -23.978 -27.965  1.00  0.80           C  
ATOM   1872  CG  LEU A 124     -15.628 -25.436 -28.062  1.00  0.80           C  
ATOM   1873  CD1 LEU A 124     -14.328 -26.070 -28.524  1.00  0.80           C  
ATOM   1874  CD2 LEU A 124     -16.027 -25.930 -26.651  1.00  0.80           C  
ATOM   1875  H   LEU A 124     -17.012 -23.584 -29.898  1.00  0.80           H  
ATOM   1876  HA  LEU A 124     -17.353 -23.577 -27.069  1.00  0.80           H  
ATOM   1877 1HB  LEU A 124     -14.922 -23.662 -28.872  1.00  0.80           H  
ATOM   1878 2HB  LEU A 124     -14.792 -23.780 -27.141  1.00  0.80           H  
ATOM   1879  HG  LEU A 124     -16.408 -25.672 -28.789  1.00  0.80           H  
ATOM   1880 1HD1 LEU A 124     -14.461 -27.123 -28.604  1.00  0.80           H  
ATOM   1881 2HD1 LEU A 124     -14.071 -25.671 -29.505  1.00  0.80           H  
ATOM   1882 3HD1 LEU A 124     -13.529 -25.843 -27.814  1.00  0.80           H  
ATOM   1883 1HD2 LEU A 124     -16.166 -26.986 -26.626  1.00  0.80           H  
ATOM   1884 2HD2 LEU A 124     -15.237 -25.673 -25.946  1.00  0.80           H  
ATOM   1885 3HD2 LEU A 124     -16.953 -25.440 -26.351  1.00  0.80           H  
ATOM   1886  N   LEU A 125     -15.815 -20.928 -28.306  1.00  0.81           N  
ATOM   1887  CA  LEU A 125     -15.431 -19.570 -27.973  1.00  0.81           C  
ATOM   1888  C   LEU A 125     -16.657 -18.754 -27.544  1.00  0.81           C  
ATOM   1889  O   LEU A 125     -16.593 -18.005 -26.569  1.00  0.81           O  
ATOM   1890  CB  LEU A 125     -14.713 -18.955 -29.168  1.00  0.81           C  
ATOM   1891  CG  LEU A 125     -13.352 -19.604 -29.469  1.00  0.81           C  
ATOM   1892  CD1 LEU A 125     -12.814 -19.087 -30.797  1.00  0.81           C  
ATOM   1893  CD2 LEU A 125     -12.388 -19.312 -28.320  1.00  0.81           C  
ATOM   1894  H   LEU A 125     -15.685 -21.273 -29.262  1.00  0.81           H  
ATOM   1895  HA  LEU A 125     -14.736 -19.605 -27.135  1.00  0.81           H  
ATOM   1896 1HB  LEU A 125     -15.344 -19.035 -30.052  1.00  0.81           H  
ATOM   1897 2HB  LEU A 125     -14.531 -17.917 -28.959  1.00  0.81           H  
ATOM   1898  HG  LEU A 125     -13.479 -20.675 -29.552  1.00  0.81           H  
ATOM   1899 1HD1 LEU A 125     -11.858 -19.558 -31.010  1.00  0.81           H  
ATOM   1900 2HD1 LEU A 125     -13.519 -19.328 -31.588  1.00  0.81           H  
ATOM   1901 3HD1 LEU A 125     -12.684 -18.032 -30.757  1.00  0.81           H  
ATOM   1902 1HD2 LEU A 125     -11.436 -19.791 -28.525  1.00  0.81           H  
ATOM   1903 2HD2 LEU A 125     -12.247 -18.237 -28.220  1.00  0.81           H  
ATOM   1904 3HD2 LEU A 125     -12.799 -19.709 -27.392  1.00  0.81           H  
ATOM   1905  N   PHE A 126     -17.798 -18.956 -28.216  1.00  0.84           N  
ATOM   1906  CA  PHE A 126     -19.036 -18.279 -27.834  1.00  0.84           C  
ATOM   1907  C   PHE A 126     -19.419 -18.579 -26.410  1.00  0.84           C  
ATOM   1908  O   PHE A 126     -19.657 -17.668 -25.611  1.00  0.84           O  
ATOM   1909  CB  PHE A 126     -20.200 -18.726 -28.717  1.00  0.84           C  
ATOM   1910  CG  PHE A 126     -21.539 -18.292 -28.251  1.00  0.84           C  
ATOM   1911  CD1 PHE A 126     -21.994 -17.011 -28.406  1.00  0.84           C  
ATOM   1912  CD2 PHE A 126     -22.364 -19.219 -27.652  1.00  0.84           C  
ATOM   1913  CE1 PHE A 126     -23.256 -16.660 -27.955  1.00  0.84           C  
ATOM   1914  CE2 PHE A 126     -23.611 -18.883 -27.207  1.00  0.84           C  
ATOM   1915  CZ  PHE A 126     -24.060 -17.595 -27.357  1.00  0.84           C  
ATOM   1916  H   PHE A 126     -17.798 -19.570 -29.030  1.00  0.84           H  
ATOM   1917  HA  PHE A 126     -18.890 -17.203 -27.942  1.00  0.84           H  
ATOM   1918 1HB  PHE A 126     -20.066 -18.380 -29.693  1.00  0.84           H  
ATOM   1919 2HB  PHE A 126     -20.211 -19.795 -28.773  1.00  0.84           H  
ATOM   1920  HD1 PHE A 126     -21.358 -16.274 -28.878  1.00  0.84           H  
ATOM   1921  HD2 PHE A 126     -22.004 -20.236 -27.535  1.00  0.84           H  
ATOM   1922  HE1 PHE A 126     -23.616 -15.643 -28.072  1.00  0.84           H  
ATOM   1923  HE2 PHE A 126     -24.243 -19.634 -26.733  1.00  0.84           H  
ATOM   1924  HZ  PHE A 126     -25.052 -17.315 -27.004  1.00  0.84           H  
ATOM   1925  N   LEU A 127     -19.471 -19.863 -26.086  1.00  0.87           N  
ATOM   1926  CA  LEU A 127     -19.906 -20.271 -24.773  1.00  0.87           C  
ATOM   1927  C   LEU A 127     -18.959 -19.756 -23.712  1.00  0.87           C  
ATOM   1928  O   LEU A 127     -19.392 -19.304 -22.645  1.00  0.87           O  
ATOM   1929  CB  LEU A 127     -19.958 -21.786 -24.722  1.00  0.87           C  
ATOM   1930  CG  LEU A 127     -20.999 -22.418 -25.571  1.00  0.87           C  
ATOM   1931  CD1 LEU A 127     -20.801 -23.923 -25.539  1.00  0.87           C  
ATOM   1932  CD2 LEU A 127     -22.349 -21.993 -25.057  1.00  0.87           C  
ATOM   1933  H   LEU A 127     -19.232 -20.567 -26.786  1.00  0.87           H  
ATOM   1934  HA  LEU A 127     -20.898 -19.862 -24.591  1.00  0.87           H  
ATOM   1935 1HB  LEU A 127     -18.985 -22.182 -25.025  1.00  0.87           H  
ATOM   1936 2HB  LEU A 127     -20.161 -22.091 -23.707  1.00  0.87           H  
ATOM   1937  HG  LEU A 127     -20.889 -22.095 -26.596  1.00  0.87           H  
ATOM   1938 1HD1 LEU A 127     -21.548 -24.404 -26.151  1.00  0.87           H  
ATOM   1939 2HD1 LEU A 127     -19.809 -24.166 -25.921  1.00  0.87           H  
ATOM   1940 3HD1 LEU A 127     -20.900 -24.279 -24.512  1.00  0.87           H  
ATOM   1941 1HD2 LEU A 127     -23.134 -22.448 -25.659  1.00  0.87           H  
ATOM   1942 2HD2 LEU A 127     -22.456 -22.315 -24.023  1.00  0.87           H  
ATOM   1943 3HD2 LEU A 127     -22.433 -20.913 -25.105  1.00  0.87           H  
ATOM   1944  N   PHE A 128     -17.662 -19.790 -24.010  1.00  0.91           N  
ATOM   1945  CA  PHE A 128     -16.683 -19.311 -23.064  1.00  0.91           C  
ATOM   1946  C   PHE A 128     -16.933 -17.849 -22.767  1.00  0.91           C  
ATOM   1947  O   PHE A 128     -16.934 -17.448 -21.598  1.00  0.91           O  
ATOM   1948  CB  PHE A 128     -15.270 -19.509 -23.548  1.00  0.91           C  
ATOM   1949  CG  PHE A 128     -14.311 -19.059 -22.503  1.00  0.91           C  
ATOM   1950  CD1 PHE A 128     -14.045 -19.877 -21.412  1.00  0.91           C  
ATOM   1951  CD2 PHE A 128     -13.711 -17.815 -22.565  1.00  0.91           C  
ATOM   1952  CE1 PHE A 128     -13.206 -19.461 -20.411  1.00  0.91           C  
ATOM   1953  CE2 PHE A 128     -12.870 -17.397 -21.560  1.00  0.91           C  
ATOM   1954  CZ  PHE A 128     -12.621 -18.224 -20.479  1.00  0.91           C  
ATOM   1955  H   PHE A 128     -17.343 -20.183 -24.896  1.00  0.91           H  
ATOM   1956  HA  PHE A 128     -16.796 -19.864 -22.134  1.00  0.91           H  
ATOM   1957 1HB  PHE A 128     -15.115 -20.549 -23.761  1.00  0.91           H  
ATOM   1958 2HB  PHE A 128     -15.098 -18.940 -24.465  1.00  0.91           H  
ATOM   1959  HD1 PHE A 128     -14.523 -20.855 -21.351  1.00  0.91           H  
ATOM   1960  HD2 PHE A 128     -13.920 -17.156 -23.418  1.00  0.91           H  
ATOM   1961  HE1 PHE A 128     -13.012 -20.106 -19.561  1.00  0.91           H  
ATOM   1962  HE2 PHE A 128     -12.406 -16.409 -21.616  1.00  0.91           H  
ATOM   1963  HZ  PHE A 128     -11.959 -17.894 -19.680  1.00  0.91           H  
ATOM   1964  N   SER A 129     -17.145 -17.055 -23.825  1.00  0.97           N  
ATOM   1965  CA  SER A 129     -17.412 -15.633 -23.687  1.00  0.97           C  
ATOM   1966  C   SER A 129     -18.659 -15.384 -22.850  1.00  0.97           C  
ATOM   1967  O   SER A 129     -18.681 -14.479 -22.018  1.00  0.97           O  
ATOM   1968  CB  SER A 129     -17.511 -14.977 -25.051  1.00  0.97           C  
ATOM   1969  OG  SER A 129     -16.264 -14.966 -25.679  1.00  0.97           O  
ATOM   1970  H   SER A 129     -17.112 -17.453 -24.765  1.00  0.97           H  
ATOM   1971  HA  SER A 129     -16.570 -15.190 -23.164  1.00  0.97           H  
ATOM   1972 1HB  SER A 129     -18.225 -15.520 -25.664  1.00  0.97           H  
ATOM   1973 2HB  SER A 129     -17.877 -13.959 -24.943  1.00  0.97           H  
ATOM   1974  HG  SER A 129     -15.695 -14.422 -25.084  1.00  0.97           H  
ATOM   1975  N   VAL A 130     -19.684 -16.218 -23.000  1.00  1.03           N  
ATOM   1976  CA  VAL A 130     -20.853 -16.038 -22.153  1.00  1.03           C  
ATOM   1977  C   VAL A 130     -20.448 -16.210 -20.685  1.00  1.03           C  
ATOM   1978  O   VAL A 130     -20.789 -15.383 -19.835  1.00  1.03           O  
ATOM   1979  CB  VAL A 130     -21.947 -17.062 -22.499  1.00  1.03           C  
ATOM   1980  CG1 VAL A 130     -23.060 -16.995 -21.447  1.00  1.03           C  
ATOM   1981  CG2 VAL A 130     -22.491 -16.780 -23.909  1.00  1.03           C  
ATOM   1982  H   VAL A 130     -19.653 -16.946 -23.718  1.00  1.03           H  
ATOM   1983  HA  VAL A 130     -21.243 -15.032 -22.302  1.00  1.03           H  
ATOM   1984  HB  VAL A 130     -21.526 -18.062 -22.469  1.00  1.03           H  
ATOM   1985 1HG1 VAL A 130     -23.826 -17.732 -21.680  1.00  1.03           H  
ATOM   1986 2HG1 VAL A 130     -22.641 -17.210 -20.461  1.00  1.03           H  
ATOM   1987 3HG1 VAL A 130     -23.500 -15.999 -21.445  1.00  1.03           H  
ATOM   1988 1HG2 VAL A 130     -23.256 -17.512 -24.160  1.00  1.03           H  
ATOM   1989 2HG2 VAL A 130     -22.918 -15.781 -23.940  1.00  1.03           H  
ATOM   1990 3HG2 VAL A 130     -21.689 -16.846 -24.629  1.00  1.03           H  
ATOM   1991  N   GLY A 131     -19.676 -17.258 -20.396  1.00  1.11           N  
ATOM   1992  CA  GLY A 131     -19.215 -17.524 -19.034  1.00  1.11           C  
ATOM   1993  C   GLY A 131     -18.407 -16.364 -18.473  1.00  1.11           C  
ATOM   1994  O   GLY A 131     -18.697 -15.849 -17.386  1.00  1.11           O  
ATOM   1995  H   GLY A 131     -19.416 -17.901 -21.149  1.00  1.11           H  
ATOM   1996 1HA  GLY A 131     -20.072 -17.697 -18.394  1.00  1.11           H  
ATOM   1997 2HA  GLY A 131     -18.610 -18.431 -19.028  1.00  1.11           H  
ATOM   1998  N   HIS A 132     -17.400 -15.942 -19.233  1.00  1.19           N  
ATOM   1999  CA  HIS A 132     -16.519 -14.858 -18.835  1.00  1.19           C  
ATOM   2000  C   HIS A 132     -17.341 -13.593 -18.582  1.00  1.19           C  
ATOM   2001  O   HIS A 132     -17.150 -12.921 -17.567  1.00  1.19           O  
ATOM   2002  CB  HIS A 132     -15.430 -14.633 -19.900  1.00  1.19           C  
ATOM   2003  CG  HIS A 132     -14.406 -13.574 -19.544  1.00  1.19           C  
ATOM   2004  ND1 HIS A 132     -13.436 -13.770 -18.577  1.00  1.19           N  
ATOM   2005  CD2 HIS A 132     -14.200 -12.329 -20.030  1.00  1.19           C  
ATOM   2006  CE1 HIS A 132     -12.694 -12.676 -18.470  1.00  1.19           C  
ATOM   2007  NE2 HIS A 132     -13.151 -11.776 -19.328  1.00  1.19           N  
ATOM   2008  H   HIS A 132     -17.237 -16.411 -20.123  1.00  1.19           H  
ATOM   2009  HA  HIS A 132     -16.022 -15.118 -17.901  1.00  1.19           H  
ATOM   2010 1HB  HIS A 132     -14.905 -15.573 -20.078  1.00  1.19           H  
ATOM   2011 2HB  HIS A 132     -15.901 -14.354 -20.841  1.00  1.19           H  
ATOM   2012  HD1 HIS A 132     -13.310 -14.594 -18.024  1.00  1.19           H  
ATOM   2013  HD2 HIS A 132     -14.688 -11.737 -20.787  1.00  1.19           H  
ATOM   2014  HE1 HIS A 132     -11.875 -12.624 -17.752  1.00  1.19           H  
ATOM   2015  N   ALA A 133     -18.260 -13.262 -19.491  1.00  1.29           N  
ATOM   2016  CA  ALA A 133     -19.080 -12.075 -19.326  1.00  1.29           C  
ATOM   2017  C   ALA A 133     -19.894 -12.122 -18.036  1.00  1.29           C  
ATOM   2018  O   ALA A 133     -20.008 -11.107 -17.344  1.00  1.29           O  
ATOM   2019  CB  ALA A 133     -20.028 -11.928 -20.492  1.00  1.29           C  
ATOM   2020  H   ALA A 133     -18.393 -13.836 -20.322  1.00  1.29           H  
ATOM   2021  HA  ALA A 133     -18.419 -11.211 -19.287  1.00  1.29           H  
ATOM   2022 1HB  ALA A 133     -20.600 -11.036 -20.351  1.00  1.29           H  
ATOM   2023 2HB  ALA A 133     -19.475 -11.866 -21.417  1.00  1.29           H  
ATOM   2024 3HB  ALA A 133     -20.690 -12.792 -20.528  1.00  1.29           H  
ATOM   2025  N   LEU A 134     -20.429 -13.294 -17.677  1.00  1.39           N  
ATOM   2026  CA  LEU A 134     -21.201 -13.405 -16.443  1.00  1.39           C  
ATOM   2027  C   LEU A 134     -20.322 -13.148 -15.219  1.00  1.39           C  
ATOM   2028  O   LEU A 134     -20.742 -12.477 -14.266  1.00  1.39           O  
ATOM   2029  CB  LEU A 134     -21.828 -14.792 -16.342  1.00  1.39           C  
ATOM   2030  CG  LEU A 134     -22.937 -15.118 -17.314  1.00  1.39           C  
ATOM   2031  CD1 LEU A 134     -23.259 -16.613 -17.204  1.00  1.39           C  
ATOM   2032  CD2 LEU A 134     -24.142 -14.270 -16.979  1.00  1.39           C  
ATOM   2033  H   LEU A 134     -20.327 -14.109 -18.288  1.00  1.39           H  
ATOM   2034  HA  LEU A 134     -21.993 -12.660 -16.464  1.00  1.39           H  
ATOM   2035 1HB  LEU A 134     -21.045 -15.533 -16.483  1.00  1.39           H  
ATOM   2036 2HB  LEU A 134     -22.239 -14.908 -15.357  1.00  1.39           H  
ATOM   2037  HG  LEU A 134     -22.619 -14.906 -18.327  1.00  1.39           H  
ATOM   2038 1HD1 LEU A 134     -24.055 -16.870 -17.901  1.00  1.39           H  
ATOM   2039 2HD1 LEU A 134     -22.365 -17.188 -17.447  1.00  1.39           H  
ATOM   2040 3HD1 LEU A 134     -23.574 -16.848 -16.186  1.00  1.39           H  
ATOM   2041 1HD2 LEU A 134     -24.952 -14.498 -17.673  1.00  1.39           H  
ATOM   2042 2HD2 LEU A 134     -24.463 -14.484 -15.958  1.00  1.39           H  
ATOM   2043 3HD2 LEU A 134     -23.876 -13.215 -17.064  1.00  1.39           H  
ATOM   2044  N   GLU A 135     -19.084 -13.651 -15.253  1.00  1.51           N  
ATOM   2045  CA  GLU A 135     -18.175 -13.408 -14.140  1.00  1.51           C  
ATOM   2046  C   GLU A 135     -17.846 -11.922 -14.063  1.00  1.51           C  
ATOM   2047  O   GLU A 135     -17.874 -11.327 -12.976  1.00  1.51           O  
ATOM   2048  CB  GLU A 135     -16.895 -14.246 -14.257  1.00  1.51           C  
ATOM   2049  CG  GLU A 135     -15.945 -14.095 -13.042  1.00  1.51           C  
ATOM   2050  CD  GLU A 135     -14.727 -15.020 -13.071  1.00  1.51           C  
ATOM   2051  OE1 GLU A 135     -14.595 -15.785 -13.997  1.00  1.51           O  
ATOM   2052  OE2 GLU A 135     -13.935 -14.954 -12.155  1.00  1.51           O  
ATOM   2053  H   GLU A 135     -18.792 -14.220 -16.053  1.00  1.51           H  
ATOM   2054  HA  GLU A 135     -18.674 -13.684 -13.215  1.00  1.51           H  
ATOM   2055 1HB  GLU A 135     -17.160 -15.300 -14.362  1.00  1.51           H  
ATOM   2056 2HB  GLU A 135     -16.351 -13.952 -15.157  1.00  1.51           H  
ATOM   2057 1HG  GLU A 135     -15.598 -13.060 -13.006  1.00  1.51           H  
ATOM   2058 2HG  GLU A 135     -16.515 -14.284 -12.133  1.00  1.51           H  
ATOM   2059  N   ASN A 136     -17.572 -11.312 -15.227  1.00  1.62           N  
ATOM   2060  CA  ASN A 136     -17.247  -9.895 -15.277  1.00  1.62           C  
ATOM   2061  C   ASN A 136     -18.416  -9.067 -14.777  1.00  1.62           C  
ATOM   2062  O   ASN A 136     -18.213  -8.069 -14.095  1.00  1.62           O  
ATOM   2063  CB  ASN A 136     -16.867  -9.453 -16.678  1.00  1.62           C  
ATOM   2064  CG  ASN A 136     -15.520  -9.943 -17.103  1.00  1.62           C  
ATOM   2065  OD1 ASN A 136     -14.688 -10.346 -16.279  1.00  1.62           O  
ATOM   2066  ND2 ASN A 136     -15.281  -9.910 -18.383  1.00  1.62           N  
ATOM   2067  H   ASN A 136     -17.567 -11.858 -16.089  1.00  1.62           H  
ATOM   2068  HA  ASN A 136     -16.404  -9.710 -14.611  1.00  1.62           H  
ATOM   2069 1HB  ASN A 136     -17.608  -9.825 -17.382  1.00  1.62           H  
ATOM   2070 2HB  ASN A 136     -16.881  -8.366 -16.734  1.00  1.62           H  
ATOM   2071 1HD2 ASN A 136     -14.394 -10.266 -18.738  1.00  1.62           H  
ATOM   2072 2HD2 ASN A 136     -15.979  -9.576 -19.015  1.00  1.62           H  
ATOM   2073  N   TYR A 137     -19.642  -9.482 -15.083  1.00  1.74           N  
ATOM   2074  CA  TYR A 137     -20.820  -8.784 -14.594  1.00  1.74           C  
ATOM   2075  C   TYR A 137     -20.834  -8.756 -13.076  1.00  1.74           C  
ATOM   2076  O   TYR A 137     -20.969  -7.693 -12.455  1.00  1.74           O  
ATOM   2077  CB  TYR A 137     -22.100  -9.460 -15.091  1.00  1.74           C  
ATOM   2078  CG  TYR A 137     -23.364  -8.874 -14.510  1.00  1.74           C  
ATOM   2079  CD1 TYR A 137     -23.900  -7.707 -15.024  1.00  1.74           C  
ATOM   2080  CD2 TYR A 137     -23.983  -9.514 -13.442  1.00  1.74           C  
ATOM   2081  CE1 TYR A 137     -25.058  -7.184 -14.478  1.00  1.74           C  
ATOM   2082  CE2 TYR A 137     -25.134  -8.994 -12.895  1.00  1.74           C  
ATOM   2083  CZ  TYR A 137     -25.674  -7.834 -13.410  1.00  1.74           C  
ATOM   2084  OH  TYR A 137     -26.829  -7.312 -12.873  1.00  1.74           O  
ATOM   2085  H   TYR A 137     -19.762 -10.290 -15.690  1.00  1.74           H  
ATOM   2086  HA  TYR A 137     -20.791  -7.757 -14.953  1.00  1.74           H  
ATOM   2087 1HB  TYR A 137     -22.151  -9.386 -16.178  1.00  1.74           H  
ATOM   2088 2HB  TYR A 137     -22.079 -10.509 -14.844  1.00  1.74           H  
ATOM   2089  HD1 TYR A 137     -23.413  -7.204 -15.860  1.00  1.74           H  
ATOM   2090  HD2 TYR A 137     -23.555 -10.428 -13.039  1.00  1.74           H  
ATOM   2091  HE1 TYR A 137     -25.485  -6.267 -14.883  1.00  1.74           H  
ATOM   2092  HE2 TYR A 137     -25.616  -9.498 -12.062  1.00  1.74           H  
ATOM   2093  HH  TYR A 137     -27.117  -6.564 -13.405  1.00  1.74           H  
ATOM   2094  N   ALA A 138     -20.681  -9.935 -12.466  1.00  1.84           N  
ATOM   2095  CA  ALA A 138     -20.733 -10.041 -11.016  1.00  1.84           C  
ATOM   2096  C   ALA A 138     -19.651  -9.203 -10.336  1.00  1.84           C  
ATOM   2097  O   ALA A 138     -19.922  -8.513  -9.345  1.00  1.84           O  
ATOM   2098  CB  ALA A 138     -20.566 -11.501 -10.615  1.00  1.84           C  
ATOM   2099  H   ALA A 138     -20.556 -10.779 -13.033  1.00  1.84           H  
ATOM   2100  HA  ALA A 138     -21.704  -9.675 -10.688  1.00  1.84           H  
ATOM   2101 1HB  ALA A 138     -20.633 -11.594  -9.538  1.00  1.84           H  
ATOM   2102 2HB  ALA A 138     -21.340 -12.103 -11.085  1.00  1.84           H  
ATOM   2103 3HB  ALA A 138     -19.589 -11.853 -10.953  1.00  1.84           H  
ATOM   2104  N   MET A 139     -18.437  -9.232 -10.888  1.00  1.95           N  
ATOM   2105  CA  MET A 139     -17.326  -8.500 -10.292  1.00  1.95           C  
ATOM   2106  C   MET A 139     -17.337  -7.024 -10.659  1.00  1.95           C  
ATOM   2107  O   MET A 139     -16.921  -6.170  -9.872  1.00  1.95           O  
ATOM   2108  CB  MET A 139     -16.026  -9.193 -10.654  1.00  1.95           C  
ATOM   2109  CG  MET A 139     -15.914 -10.579 -10.009  1.00  1.95           C  
ATOM   2110  SD  MET A 139     -15.939 -10.506  -8.162  1.00  1.95           S  
ATOM   2111  CE  MET A 139     -17.642 -10.831  -7.692  1.00  1.95           C  
ATOM   2112  H   MET A 139     -18.273  -9.815 -11.712  1.00  1.95           H  
ATOM   2113  HA  MET A 139     -17.431  -8.561  -9.213  1.00  1.95           H  
ATOM   2114 1HB  MET A 139     -15.973  -9.318 -11.740  1.00  1.95           H  
ATOM   2115 2HB  MET A 139     -15.179  -8.584 -10.343  1.00  1.95           H  
ATOM   2116 1HG  MET A 139     -16.748 -11.198 -10.349  1.00  1.95           H  
ATOM   2117 2HG  MET A 139     -14.987 -11.058 -10.325  1.00  1.95           H  
ATOM   2118 1HE  MET A 139     -17.725 -10.796  -6.611  1.00  1.95           H  
ATOM   2119 2HE  MET A 139     -18.282 -10.073  -8.113  1.00  1.95           H  
ATOM   2120 3HE  MET A 139     -17.942 -11.813  -8.058  1.00  1.95           H  
ATOM   2121  N   GLY A 140     -17.844  -6.705 -11.838  1.00  2.07           N  
ATOM   2122  CA  GLY A 140     -17.955  -5.333 -12.284  1.00  2.07           C  
ATOM   2123  C   GLY A 140     -18.845  -4.626 -11.291  1.00  2.07           C  
ATOM   2124  O   GLY A 140     -18.474  -3.595 -10.725  1.00  2.07           O  
ATOM   2125  H   GLY A 140     -18.160  -7.430 -12.465  1.00  2.07           H  
ATOM   2126 1HA  GLY A 140     -16.973  -4.865 -12.324  1.00  2.07           H  
ATOM   2127 2HA  GLY A 140     -18.395  -5.306 -13.282  1.00  2.07           H  
ATOM   2128  N   ARG A 141     -20.028  -5.205 -11.065  1.00  2.19           N  
ATOM   2129  CA  ARG A 141     -20.977  -4.660 -10.114  1.00  2.19           C  
ATOM   2130  C   ARG A 141     -20.344  -4.505  -8.741  1.00  2.19           C  
ATOM   2131  O   ARG A 141     -20.465  -3.448  -8.113  1.00  2.19           O  
ATOM   2132  CB  ARG A 141     -22.196  -5.562  -9.996  1.00  2.19           C  
ATOM   2133  CG  ARG A 141     -23.263  -5.050  -9.033  1.00  2.19           C  
ATOM   2134  CD  ARG A 141     -24.437  -5.961  -8.954  1.00  2.19           C  
ATOM   2135  NE  ARG A 141     -24.132  -7.232  -8.315  1.00  2.19           N  
ATOM   2136  CZ  ARG A 141     -24.872  -8.347  -8.503  1.00  2.19           C  
ATOM   2137  NH1 ARG A 141     -25.910  -8.305  -9.313  1.00  2.19           N  
ATOM   2138  NH2 ARG A 141     -24.586  -9.468  -7.897  1.00  2.19           N  
ATOM   2139  H   ARG A 141     -20.274  -6.060 -11.569  1.00  2.19           H  
ATOM   2140  HA  ARG A 141     -21.298  -3.681 -10.466  1.00  2.19           H  
ATOM   2141 1HB  ARG A 141     -22.651  -5.698 -10.976  1.00  2.19           H  
ATOM   2142 2HB  ARG A 141     -21.880  -6.550  -9.644  1.00  2.19           H  
ATOM   2143 1HG  ARG A 141     -22.826  -4.980  -8.032  1.00  2.19           H  
ATOM   2144 2HG  ARG A 141     -23.604  -4.066  -9.352  1.00  2.19           H  
ATOM   2145 1HD  ARG A 141     -25.229  -5.478  -8.384  1.00  2.19           H  
ATOM   2146 2HD  ARG A 141     -24.793  -6.170  -9.963  1.00  2.19           H  
ATOM   2147  HE  ARG A 141     -23.319  -7.266  -7.670  1.00  2.19           H  
ATOM   2148 1HH1 ARG A 141     -26.146  -7.438  -9.779  1.00  2.19           H  
ATOM   2149 2HH1 ARG A 141     -26.476  -9.130  -9.460  1.00  2.19           H  
ATOM   2150 1HH2 ARG A 141     -23.807  -9.517  -7.259  1.00  2.19           H  
ATOM   2151 2HH2 ARG A 141     -25.162 -10.276  -8.071  1.00  2.19           H  
ATOM   2152  N   ALA A 142     -19.628  -5.538  -8.288  1.00  2.32           N  
ATOM   2153  CA  ALA A 142     -19.008  -5.480  -6.980  1.00  2.32           C  
ATOM   2154  C   ALA A 142     -18.035  -4.318  -6.848  1.00  2.32           C  
ATOM   2155  O   ALA A 142     -17.965  -3.679  -5.802  1.00  2.32           O  
ATOM   2156  CB  ALA A 142     -18.280  -6.774  -6.702  1.00  2.32           C  
ATOM   2157  H   ALA A 142     -19.565  -6.404  -8.824  1.00  2.32           H  
ATOM   2158  HA  ALA A 142     -19.796  -5.347  -6.255  1.00  2.32           H  
ATOM   2159 1HB  ALA A 142     -17.850  -6.743  -5.721  1.00  2.32           H  
ATOM   2160 2HB  ALA A 142     -18.977  -7.594  -6.774  1.00  2.32           H  
ATOM   2161 3HB  ALA A 142     -17.492  -6.906  -7.434  1.00  2.32           H  
ATOM   2162  N   ARG A 143     -17.286  -4.022  -7.903  1.00  2.46           N  
ATOM   2163  CA  ARG A 143     -16.338  -2.915  -7.849  1.00  2.46           C  
ATOM   2164  C   ARG A 143     -17.051  -1.565  -7.931  1.00  2.46           C  
ATOM   2165  O   ARG A 143     -16.730  -0.620  -7.193  1.00  2.46           O  
ATOM   2166  CB  ARG A 143     -15.365  -3.045  -8.999  1.00  2.46           C  
ATOM   2167  CG  ARG A 143     -14.402  -4.223  -8.886  1.00  2.46           C  
ATOM   2168  CD  ARG A 143     -13.624  -4.401 -10.133  1.00  2.46           C  
ATOM   2169  NE  ARG A 143     -12.722  -5.539 -10.062  1.00  2.46           N  
ATOM   2170  CZ  ARG A 143     -12.048  -6.043 -11.115  1.00  2.46           C  
ATOM   2171  NH1 ARG A 143     -12.189  -5.501 -12.304  1.00  2.46           N  
ATOM   2172  NH2 ARG A 143     -11.247  -7.082 -10.954  1.00  2.46           N  
ATOM   2173  H   ARG A 143     -17.351  -4.595  -8.747  1.00  2.46           H  
ATOM   2174  HA  ARG A 143     -15.793  -2.972  -6.907  1.00  2.46           H  
ATOM   2175 1HB  ARG A 143     -15.928  -3.176  -9.926  1.00  2.46           H  
ATOM   2176 2HB  ARG A 143     -14.781  -2.133  -9.094  1.00  2.46           H  
ATOM   2177 1HG  ARG A 143     -13.706  -4.044  -8.068  1.00  2.46           H  
ATOM   2178 2HG  ARG A 143     -14.962  -5.136  -8.691  1.00  2.46           H  
ATOM   2179 1HD  ARG A 143     -14.318  -4.569 -10.958  1.00  2.46           H  
ATOM   2180 2HD  ARG A 143     -13.034  -3.507 -10.329  1.00  2.46           H  
ATOM   2181  HE  ARG A 143     -12.592  -5.981  -9.162  1.00  2.46           H  
ATOM   2182 1HH1 ARG A 143     -12.803  -4.707 -12.426  1.00  2.46           H  
ATOM   2183 2HH1 ARG A 143     -11.686  -5.877 -13.094  1.00  2.46           H  
ATOM   2184 1HH2 ARG A 143     -11.138  -7.499 -10.042  1.00  2.46           H  
ATOM   2185 2HH2 ARG A 143     -10.744  -7.457 -11.745  1.00  2.46           H  
ATOM   2186  N   ASN A 144     -18.064  -1.492  -8.792  1.00  2.60           N  
ATOM   2187  CA  ASN A 144     -18.801  -0.258  -9.022  1.00  2.60           C  
ATOM   2188  C   ASN A 144     -19.535   0.167  -7.769  1.00  2.60           C  
ATOM   2189  O   ASN A 144     -19.716   1.356  -7.514  1.00  2.60           O  
ATOM   2190  CB  ASN A 144     -19.775  -0.440 -10.163  1.00  2.60           C  
ATOM   2191  CG  ASN A 144     -19.088  -0.526 -11.503  1.00  2.60           C  
ATOM   2192  OD1 ASN A 144     -17.952  -0.064 -11.675  1.00  2.60           O  
ATOM   2193  ND2 ASN A 144     -19.761  -1.113 -12.462  1.00  2.60           N  
ATOM   2194  H   ASN A 144     -18.304  -2.313  -9.348  1.00  2.60           H  
ATOM   2195  HA  ASN A 144     -18.093   0.530  -9.276  1.00  2.60           H  
ATOM   2196 1HB  ASN A 144     -20.346  -1.357 -10.004  1.00  2.60           H  
ATOM   2197 2HB  ASN A 144     -20.481   0.388 -10.178  1.00  2.60           H  
ATOM   2198 1HD2 ASN A 144     -19.357  -1.203 -13.371  1.00  2.60           H  
ATOM   2199 2HD2 ASN A 144     -20.673  -1.473 -12.281  1.00  2.60           H  
ATOM   2200  N   ALA A 145     -19.906  -0.823  -6.960  1.00  2.73           N  
ATOM   2201  CA  ALA A 145     -20.627  -0.632  -5.716  1.00  2.73           C  
ATOM   2202  C   ALA A 145     -19.739  -0.154  -4.577  1.00  2.73           C  
ATOM   2203  O   ALA A 145     -20.253   0.155  -3.515  1.00  2.73           O  
ATOM   2204  CB  ALA A 145     -21.268  -1.944  -5.302  1.00  2.73           C  
ATOM   2205  H   ALA A 145     -19.736  -1.782  -7.262  1.00  2.73           H  
ATOM   2206  HA  ALA A 145     -21.397   0.120  -5.883  1.00  2.73           H  
ATOM   2207 1HB  ALA A 145     -21.834  -1.801  -4.382  1.00  2.73           H  
ATOM   2208 2HB  ALA A 145     -21.933  -2.295  -6.093  1.00  2.73           H  
ATOM   2209 3HB  ALA A 145     -20.480  -2.682  -5.137  1.00  2.73           H  
ATOM   2210  N   VAL A 146     -18.424  -0.118  -4.785  1.00  2.81           N  
ATOM   2211  CA  VAL A 146     -17.457   0.289  -3.769  1.00  2.81           C  
ATOM   2212  C   VAL A 146     -16.866   1.648  -4.049  1.00  2.81           C  
ATOM   2213  O   VAL A 146     -16.484   2.372  -3.147  1.00  2.81           O  
ATOM   2214  CB  VAL A 146     -16.307  -0.711  -3.622  1.00  2.81           C  
ATOM   2215  CG1 VAL A 146     -15.286  -0.143  -2.640  1.00  2.81           C  
ATOM   2216  CG2 VAL A 146     -16.835  -2.041  -3.121  1.00  2.81           C  
ATOM   2217  H   VAL A 146     -18.055  -0.387  -5.691  1.00  2.81           H  
ATOM   2218  HA  VAL A 146     -17.968   0.351  -2.828  1.00  2.81           H  
ATOM   2219  HB  VAL A 146     -15.825  -0.846  -4.592  1.00  2.81           H  
ATOM   2220 1HG1 VAL A 146     -14.473  -0.832  -2.546  1.00  2.81           H  
ATOM   2221 2HG1 VAL A 146     -14.916   0.812  -3.014  1.00  2.81           H  
ATOM   2222 3HG1 VAL A 146     -15.759   0.003  -1.674  1.00  2.81           H  
ATOM   2223 1HG2 VAL A 146     -16.016  -2.742  -3.031  1.00  2.81           H  
ATOM   2224 2HG2 VAL A 146     -17.305  -1.914  -2.154  1.00  2.81           H  
ATOM   2225 3HG2 VAL A 146     -17.564  -2.424  -3.817  1.00  2.81           H  
ATOM   2226  N   ALA A 147     -16.693   1.954  -5.313  1.00  2.82           N  
ATOM   2227  CA  ALA A 147     -15.953   3.122  -5.761  1.00  2.82           C  
ATOM   2228  C   ALA A 147     -16.338   4.519  -5.186  1.00  2.82           C  
ATOM   2229  O   ALA A 147     -15.453   5.374  -5.083  1.00  2.82           O  
ATOM   2230  CB  ALA A 147     -16.091   3.184  -7.273  1.00  2.82           C  
ATOM   2231  H   ALA A 147     -17.035   1.297  -6.011  1.00  2.82           H  
ATOM   2232  HA  ALA A 147     -14.909   2.949  -5.504  1.00  2.82           H  
ATOM   2233 1HB  ALA A 147     -15.485   3.996  -7.665  1.00  2.82           H  
ATOM   2234 2HB  ALA A 147     -15.758   2.235  -7.704  1.00  2.82           H  
ATOM   2235 3HB  ALA A 147     -17.138   3.349  -7.531  1.00  2.82           H  
ATOM   2236  N   ALA A 148     -17.603   4.824  -4.844  1.00  2.73           N  
ATOM   2237  CA  ALA A 148     -17.901   6.220  -4.451  1.00  2.73           C  
ATOM   2238  C   ALA A 148     -17.552   6.557  -3.000  1.00  2.73           C  
ATOM   2239  O   ALA A 148     -18.431   6.855  -2.188  1.00  2.73           O  
ATOM   2240  CB  ALA A 148     -19.364   6.513  -4.682  1.00  2.73           C  
ATOM   2241  H   ALA A 148     -18.363   4.130  -4.819  1.00  2.73           H  
ATOM   2242  HA  ALA A 148     -17.310   6.870  -5.096  1.00  2.73           H  
ATOM   2243 1HB  ALA A 148     -19.570   7.554  -4.440  1.00  2.73           H  
ATOM   2244 2HB  ALA A 148     -19.620   6.321  -5.722  1.00  2.73           H  
ATOM   2245 3HB  ALA A 148     -19.966   5.876  -4.046  1.00  2.73           H  
ATOM   2246  N   LEU A 149     -16.266   6.571  -2.680  1.00  2.54           N  
ATOM   2247  CA  LEU A 149     -15.845   6.762  -1.291  1.00  2.54           C  
ATOM   2248  C   LEU A 149     -15.397   8.189  -0.952  1.00  2.54           C  
ATOM   2249  O   LEU A 149     -15.029   8.489   0.182  1.00  2.54           O  
ATOM   2250  CB  LEU A 149     -14.706   5.803  -0.993  1.00  2.54           C  
ATOM   2251  CG  LEU A 149     -15.049   4.380  -1.274  1.00  2.54           C  
ATOM   2252  CD1 LEU A 149     -13.867   3.484  -0.938  1.00  2.54           C  
ATOM   2253  CD2 LEU A 149     -16.291   4.011  -0.522  1.00  2.54           C  
ATOM   2254  H   LEU A 149     -15.603   6.347  -3.424  1.00  2.54           H  
ATOM   2255  HA  LEU A 149     -16.687   6.511  -0.649  1.00  2.54           H  
ATOM   2256 1HB  LEU A 149     -13.842   6.075  -1.595  1.00  2.54           H  
ATOM   2257 2HB  LEU A 149     -14.455   5.878   0.051  1.00  2.54           H  
ATOM   2258  HG  LEU A 149     -15.239   4.274  -2.336  1.00  2.54           H  
ATOM   2259 1HD1 LEU A 149     -14.132   2.456  -1.178  1.00  2.54           H  
ATOM   2260 2HD1 LEU A 149     -13.004   3.778  -1.524  1.00  2.54           H  
ATOM   2261 3HD1 LEU A 149     -13.635   3.564   0.124  1.00  2.54           H  
ATOM   2262 1HD2 LEU A 149     -16.557   2.990  -0.755  1.00  2.54           H  
ATOM   2263 2HD2 LEU A 149     -16.103   4.115   0.518  1.00  2.54           H  
ATOM   2264 3HD2 LEU A 149     -17.111   4.669  -0.811  1.00  2.54           H  
ATOM   2265  N   ALA A 150     -15.427   9.074  -1.943  1.00  2.27           N  
ATOM   2266  CA  ALA A 150     -14.973  10.461  -1.789  1.00  2.27           C  
ATOM   2267  C   ALA A 150     -16.052  11.403  -1.247  1.00  2.27           C  
ATOM   2268  O   ALA A 150     -15.800  12.588  -1.036  1.00  2.27           O  
ATOM   2269  CB  ALA A 150     -14.473  10.981  -3.119  1.00  2.27           C  
ATOM   2270  H   ALA A 150     -15.759   8.763  -2.845  1.00  2.27           H  
ATOM   2271  HA  ALA A 150     -14.144  10.460  -1.078  1.00  2.27           H  
ATOM   2272 1HB  ALA A 150     -14.094  11.996  -2.989  1.00  2.27           H  
ATOM   2273 2HB  ALA A 150     -13.672  10.338  -3.483  1.00  2.27           H  
ATOM   2274 3HB  ALA A 150     -15.289  10.987  -3.840  1.00  2.27           H  
ATOM   2275  N   GLY A 151     -17.251  10.883  -1.006  1.00  1.95           N  
ATOM   2276  CA  GLY A 151     -18.392  11.688  -0.554  1.00  1.95           C  
ATOM   2277  C   GLY A 151     -18.190  12.423   0.780  1.00  1.95           C  
ATOM   2278  O   GLY A 151     -18.947  13.337   1.109  1.00  1.95           O  
ATOM   2279  H   GLY A 151     -17.389   9.896  -1.167  1.00  1.95           H  
ATOM   2280 1HA  GLY A 151     -18.626  12.424  -1.326  1.00  1.95           H  
ATOM   2281 2HA  GLY A 151     -19.266  11.043  -0.473  1.00  1.95           H  
ATOM   2282  N   LEU A 152     -17.188  12.023   1.552  1.00  1.63           N  
ATOM   2283  CA  LEU A 152     -16.902  12.645   2.837  1.00  1.63           C  
ATOM   2284  C   LEU A 152     -15.924  13.806   2.755  1.00  1.63           C  
ATOM   2285  O   LEU A 152     -15.600  14.417   3.776  1.00  1.63           O  
ATOM   2286  CB  LEU A 152     -16.290  11.627   3.748  1.00  1.63           C  
ATOM   2287  CG  LEU A 152     -17.107  10.474   4.023  1.00  1.63           C  
ATOM   2288  CD1 LEU A 152     -16.301   9.559   4.786  1.00  1.63           C  
ATOM   2289  CD2 LEU A 152     -18.352  10.881   4.785  1.00  1.63           C  
ATOM   2290  H   LEU A 152     -16.602  11.267   1.229  1.00  1.63           H  
ATOM   2291  HA  LEU A 152     -17.837  13.010   3.261  1.00  1.63           H  
ATOM   2292 1HB  LEU A 152     -15.353  11.284   3.307  1.00  1.63           H  
ATOM   2293 2HB  LEU A 152     -16.077  12.111   4.697  1.00  1.63           H  
ATOM   2294  HG  LEU A 152     -17.386   9.994   3.088  1.00  1.63           H  
ATOM   2295 1HD1 LEU A 152     -16.870   8.696   4.969  1.00  1.63           H  
ATOM   2296 2HD1 LEU A 152     -15.411   9.288   4.216  1.00  1.63           H  
ATOM   2297 3HD1 LEU A 152     -16.012  10.029   5.723  1.00  1.63           H  
ATOM   2298 1HD2 LEU A 152     -18.953   9.996   4.996  1.00  1.63           H  
ATOM   2299 2HD2 LEU A 152     -18.067  11.359   5.725  1.00  1.63           H  
ATOM   2300 3HD2 LEU A 152     -18.934  11.582   4.183  1.00  1.63           H  
ATOM   2301  N   THR A 153     -15.408  14.084   1.570  1.00  1.35           N  
ATOM   2302  CA  THR A 153     -14.461  15.172   1.425  1.00  1.35           C  
ATOM   2303  C   THR A 153     -15.163  16.351   0.737  1.00  1.35           C  
ATOM   2304  O   THR A 153     -15.724  16.168  -0.339  1.00  1.35           O  
ATOM   2305  CB  THR A 153     -13.231  14.715   0.614  1.00  1.35           C  
ATOM   2306  OG1 THR A 153     -12.577  13.637   1.306  1.00  1.35           O  
ATOM   2307  CG2 THR A 153     -12.235  15.874   0.422  1.00  1.35           C  
ATOM   2308  H   THR A 153     -15.684  13.548   0.743  1.00  1.35           H  
ATOM   2309  HA  THR A 153     -14.117  15.446   2.413  1.00  1.35           H  
ATOM   2310  HB  THR A 153     -13.561  14.358  -0.365  1.00  1.35           H  
ATOM   2311  HG1 THR A 153     -12.413  13.898   2.216  1.00  1.35           H  
ATOM   2312 1HG2 THR A 153     -11.379  15.527  -0.155  1.00  1.35           H  
ATOM   2313 2HG2 THR A 153     -12.719  16.686  -0.112  1.00  1.35           H  
ATOM   2314 3HG2 THR A 153     -11.893  16.233   1.388  1.00  1.35           H  
ATOM   2315  N   PRO A 154     -15.192  17.562   1.332  1.00  1.12           N  
ATOM   2316  CA  PRO A 154     -15.823  18.738   0.765  1.00  1.12           C  
ATOM   2317  C   PRO A 154     -14.980  19.179  -0.410  1.00  1.12           C  
ATOM   2318  O   PRO A 154     -13.793  18.901  -0.435  1.00  1.12           O  
ATOM   2319  CB  PRO A 154     -15.803  19.739   1.926  1.00  1.12           C  
ATOM   2320  CG  PRO A 154     -14.627  19.328   2.765  1.00  1.12           C  
ATOM   2321  CD  PRO A 154     -14.535  17.805   2.637  1.00  1.12           C  
ATOM   2322  HA  PRO A 154     -16.847  18.494   0.448  1.00  1.12           H  
ATOM   2323 1HB  PRO A 154     -15.694  20.768   1.534  1.00  1.12           H  
ATOM   2324 2HB  PRO A 154     -16.754  19.707   2.473  1.00  1.12           H  
ATOM   2325 1HG  PRO A 154     -13.736  19.829   2.393  1.00  1.12           H  
ATOM   2326 2HG  PRO A 154     -14.768  19.669   3.809  1.00  1.12           H  
ATOM   2327 1HD  PRO A 154     -13.474  17.539   2.604  1.00  1.12           H  
ATOM   2328 2HD  PRO A 154     -15.062  17.303   3.457  1.00  1.12           H  
ATOM   2329  N   ASP A 155     -15.550  19.911  -1.357  1.00  0.96           N  
ATOM   2330  CA  ASP A 155     -14.735  20.375  -2.482  1.00  0.96           C  
ATOM   2331  C   ASP A 155     -13.968  21.653  -2.175  1.00  0.96           C  
ATOM   2332  O   ASP A 155     -12.870  21.860  -2.701  1.00  0.96           O  
ATOM   2333  CB  ASP A 155     -15.614  20.644  -3.705  1.00  0.96           C  
ATOM   2334  CG  ASP A 155     -16.275  19.400  -4.288  1.00  0.96           C  
ATOM   2335  OD1 ASP A 155     -15.578  18.550  -4.789  1.00  0.96           O  
ATOM   2336  OD2 ASP A 155     -17.480  19.314  -4.221  1.00  0.96           O  
ATOM   2337  H   ASP A 155     -16.536  20.123  -1.318  1.00  0.96           H  
ATOM   2338  HA  ASP A 155     -14.013  19.596  -2.728  1.00  0.96           H  
ATOM   2339 1HB  ASP A 155     -16.391  21.364  -3.440  1.00  0.96           H  
ATOM   2340 2HB  ASP A 155     -15.006  21.108  -4.483  1.00  0.96           H  
ATOM   2341  N   GLU A 156     -14.548  22.503  -1.334  1.00  0.87           N  
ATOM   2342  CA  GLU A 156     -13.976  23.813  -1.034  1.00  0.87           C  
ATOM   2343  C   GLU A 156     -13.822  24.082   0.459  1.00  0.87           C  
ATOM   2344  O   GLU A 156     -14.519  23.500   1.295  1.00  0.87           O  
ATOM   2345  CB  GLU A 156     -14.814  24.922  -1.670  1.00  0.87           C  
ATOM   2346  CG  GLU A 156     -14.841  24.905  -3.201  1.00  0.87           C  
ATOM   2347  CD  GLU A 156     -15.701  26.012  -3.788  1.00  0.87           C  
ATOM   2348  OE1 GLU A 156     -16.410  26.649  -3.044  1.00  0.87           O  
ATOM   2349  OE2 GLU A 156     -15.645  26.213  -4.977  1.00  0.87           O  
ATOM   2350  H   GLU A 156     -15.425  22.240  -0.911  1.00  0.87           H  
ATOM   2351  HA  GLU A 156     -12.984  23.855  -1.475  1.00  0.87           H  
ATOM   2352 1HB  GLU A 156     -15.845  24.852  -1.314  1.00  0.87           H  
ATOM   2353 2HB  GLU A 156     -14.424  25.885  -1.356  1.00  0.87           H  
ATOM   2354 1HG  GLU A 156     -13.813  25.020  -3.566  1.00  0.87           H  
ATOM   2355 2HG  GLU A 156     -15.210  23.944  -3.546  1.00  0.87           H  
ATOM   2356  N   ALA A 157     -12.925  25.013   0.769  1.00  0.84           N  
ATOM   2357  CA  ALA A 157     -12.640  25.458   2.126  1.00  0.84           C  
ATOM   2358  C   ALA A 157     -12.526  26.962   2.201  1.00  0.84           C  
ATOM   2359  O   ALA A 157     -12.228  27.624   1.210  1.00  0.84           O  
ATOM   2360  CB  ALA A 157     -11.328  24.875   2.605  1.00  0.84           C  
ATOM   2361  H   ALA A 157     -12.389  25.413   0.001  1.00  0.84           H  
ATOM   2362  HA  ALA A 157     -13.456  25.139   2.774  1.00  0.84           H  
ATOM   2363 1HB  ALA A 157     -11.126  25.209   3.619  1.00  0.84           H  
ATOM   2364 2HB  ALA A 157     -11.394  23.806   2.576  1.00  0.84           H  
ATOM   2365 3HB  ALA A 157     -10.527  25.208   1.948  1.00  0.84           H  
ATOM   2366  N   LEU A 158     -12.774  27.506   3.378  1.00  0.87           N  
ATOM   2367  CA  LEU A 158     -12.562  28.926   3.599  1.00  0.87           C  
ATOM   2368  C   LEU A 158     -11.216  29.100   4.274  1.00  0.87           C  
ATOM   2369  O   LEU A 158     -10.954  28.457   5.281  1.00  0.87           O  
ATOM   2370  CB  LEU A 158     -13.665  29.481   4.487  1.00  0.87           C  
ATOM   2371  CG  LEU A 158     -15.059  29.363   3.967  1.00  0.87           C  
ATOM   2372  CD1 LEU A 158     -16.021  29.904   5.028  1.00  0.87           C  
ATOM   2373  CD2 LEU A 158     -15.151  30.125   2.657  1.00  0.87           C  
ATOM   2374  H   LEU A 158     -13.076  26.927   4.150  1.00  0.87           H  
ATOM   2375  HA  LEU A 158     -12.559  29.448   2.647  1.00  0.87           H  
ATOM   2376 1HB  LEU A 158     -13.630  28.965   5.426  1.00  0.87           H  
ATOM   2377 2HB  LEU A 158     -13.468  30.520   4.668  1.00  0.87           H  
ATOM   2378  HG  LEU A 158     -15.306  28.316   3.794  1.00  0.87           H  
ATOM   2379 1HD1 LEU A 158     -17.041  29.816   4.668  1.00  0.87           H  
ATOM   2380 2HD1 LEU A 158     -15.910  29.319   5.949  1.00  0.87           H  
ATOM   2381 3HD1 LEU A 158     -15.796  30.947   5.233  1.00  0.87           H  
ATOM   2382 1HD2 LEU A 158     -16.158  30.054   2.254  1.00  0.87           H  
ATOM   2383 2HD2 LEU A 158     -14.901  31.174   2.822  1.00  0.87           H  
ATOM   2384 3HD2 LEU A 158     -14.444  29.698   1.945  1.00  0.87           H  
ATOM   2385  N   VAL A 159     -10.361  29.954   3.749  1.00  0.96           N  
ATOM   2386  CA  VAL A 159      -9.040  30.094   4.346  1.00  0.96           C  
ATOM   2387  C   VAL A 159      -8.719  31.545   4.631  1.00  0.96           C  
ATOM   2388  O   VAL A 159      -9.034  32.436   3.838  1.00  0.96           O  
ATOM   2389  CB  VAL A 159      -7.986  29.468   3.396  1.00  0.96           C  
ATOM   2390  CG1 VAL A 159      -7.998  30.201   2.086  1.00  0.96           C  
ATOM   2391  CG2 VAL A 159      -6.590  29.497   4.019  1.00  0.96           C  
ATOM   2392  H   VAL A 159     -10.622  30.479   2.917  1.00  0.96           H  
ATOM   2393  HA  VAL A 159      -9.016  29.558   5.289  1.00  0.96           H  
ATOM   2394  HB  VAL A 159      -8.266  28.432   3.197  1.00  0.96           H  
ATOM   2395 1HG1 VAL A 159      -7.285  29.743   1.417  1.00  0.96           H  
ATOM   2396 2HG1 VAL A 159      -8.996  30.148   1.650  1.00  0.96           H  
ATOM   2397 3HG1 VAL A 159      -7.730  31.242   2.249  1.00  0.96           H  
ATOM   2398 1HG2 VAL A 159      -5.880  29.037   3.331  1.00  0.96           H  
ATOM   2399 2HG2 VAL A 159      -6.284  30.520   4.215  1.00  0.96           H  
ATOM   2400 3HG2 VAL A 159      -6.600  28.940   4.952  1.00  0.96           H  
ATOM   2401  N   ARG A 160      -8.101  31.798   5.776  1.00  1.09           N  
ATOM   2402  CA  ARG A 160      -7.742  33.164   6.089  1.00  1.09           C  
ATOM   2403  C   ARG A 160      -6.342  33.473   5.623  1.00  1.09           C  
ATOM   2404  O   ARG A 160      -5.388  32.744   5.914  1.00  1.09           O  
ATOM   2405  CB  ARG A 160      -7.879  33.492   7.560  1.00  1.09           C  
ATOM   2406  CG  ARG A 160      -7.505  34.963   7.876  1.00  1.09           C  
ATOM   2407  CD  ARG A 160      -7.789  35.358   9.282  1.00  1.09           C  
ATOM   2408  NE  ARG A 160      -7.386  36.756   9.557  1.00  1.09           N  
ATOM   2409  CZ  ARG A 160      -7.710  37.429  10.690  1.00  1.09           C  
ATOM   2410  NH1 ARG A 160      -8.439  36.823  11.610  1.00  1.09           N  
ATOM   2411  NH2 ARG A 160      -7.318  38.687  10.904  1.00  1.09           N  
ATOM   2412  H   ARG A 160      -7.858  31.034   6.402  1.00  1.09           H  
ATOM   2413  HA  ARG A 160      -8.421  33.826   5.559  1.00  1.09           H  
ATOM   2414 1HB  ARG A 160      -8.908  33.329   7.878  1.00  1.09           H  
ATOM   2415 2HB  ARG A 160      -7.238  32.835   8.148  1.00  1.09           H  
ATOM   2416 1HG  ARG A 160      -6.438  35.112   7.698  1.00  1.09           H  
ATOM   2417 2HG  ARG A 160      -8.067  35.630   7.213  1.00  1.09           H  
ATOM   2418 1HD  ARG A 160      -8.858  35.269   9.471  1.00  1.09           H  
ATOM   2419 2HD  ARG A 160      -7.243  34.706   9.960  1.00  1.09           H  
ATOM   2420  HE  ARG A 160      -6.798  37.234   8.847  1.00  1.09           H  
ATOM   2421 1HH1 ARG A 160      -8.748  35.870  11.465  1.00  1.09           H  
ATOM   2422 2HH1 ARG A 160      -8.692  37.311  12.456  1.00  1.09           H  
ATOM   2423 1HH2 ARG A 160      -6.752  39.225  10.218  1.00  1.09           H  
ATOM   2424 2HH2 ARG A 160      -7.580  39.149  11.756  1.00  1.09           H  
ATOM   2425  N   ARG A 161      -6.248  34.544   4.861  1.00  1.24           N  
ATOM   2426  CA  ARG A 161      -5.007  35.023   4.297  1.00  1.24           C  
ATOM   2427  C   ARG A 161      -4.914  36.510   4.608  1.00  1.24           C  
ATOM   2428  O   ARG A 161      -5.751  37.313   4.183  1.00  1.24           O  
ATOM   2429  CB  ARG A 161      -4.972  34.685   2.808  1.00  1.24           C  
ATOM   2430  CG  ARG A 161      -4.907  33.149   2.551  1.00  1.24           C  
ATOM   2431  CD  ARG A 161      -4.987  32.752   1.135  1.00  1.24           C  
ATOM   2432  NE  ARG A 161      -4.743  31.315   0.985  1.00  1.24           N  
ATOM   2433  CZ  ARG A 161      -4.929  30.607  -0.144  1.00  1.24           C  
ATOM   2434  NH1 ARG A 161      -5.408  31.186  -1.225  1.00  1.24           N  
ATOM   2435  NH2 ARG A 161      -4.632  29.312  -0.164  1.00  1.24           N  
ATOM   2436  H   ARG A 161      -7.101  35.075   4.679  1.00  1.24           H  
ATOM   2437  HA  ARG A 161      -4.175  34.514   4.783  1.00  1.24           H  
ATOM   2438 1HB  ARG A 161      -5.869  35.072   2.316  1.00  1.24           H  
ATOM   2439 2HB  ARG A 161      -4.106  35.149   2.337  1.00  1.24           H  
ATOM   2440 1HG  ARG A 161      -3.989  32.745   2.975  1.00  1.24           H  
ATOM   2441 2HG  ARG A 161      -5.757  32.679   3.034  1.00  1.24           H  
ATOM   2442 1HD  ARG A 161      -5.987  32.959   0.774  1.00  1.24           H  
ATOM   2443 2HD  ARG A 161      -4.259  33.299   0.538  1.00  1.24           H  
ATOM   2444  HE  ARG A 161      -4.371  30.819   1.788  1.00  1.24           H  
ATOM   2445 1HH1 ARG A 161      -5.683  32.186  -1.215  1.00  1.24           H  
ATOM   2446 2HH1 ARG A 161      -5.543  30.649  -2.067  1.00  1.24           H  
ATOM   2447 1HH2 ARG A 161      -4.261  28.855   0.672  1.00  1.24           H  
ATOM   2448 2HH2 ARG A 161      -4.769  28.775  -1.007  1.00  1.24           H  
ATOM   2449  N   GLY A 162      -3.915  36.887   5.391  1.00  1.35           N  
ATOM   2450  CA  GLY A 162      -3.870  38.262   5.855  1.00  1.35           C  
ATOM   2451  C   GLY A 162      -5.142  38.498   6.670  1.00  1.35           C  
ATOM   2452  O   GLY A 162      -5.461  37.702   7.560  1.00  1.35           O  
ATOM   2453  H   GLY A 162      -3.222  36.217   5.696  1.00  1.35           H  
ATOM   2454 1HA  GLY A 162      -2.987  38.426   6.473  1.00  1.35           H  
ATOM   2455 2HA  GLY A 162      -3.826  38.948   5.009  1.00  1.35           H  
ATOM   2456  N   ASP A 163      -5.874  39.562   6.348  1.00  1.41           N  
ATOM   2457  CA  ASP A 163      -7.109  39.889   7.056  1.00  1.41           C  
ATOM   2458  C   ASP A 163      -8.379  39.562   6.260  1.00  1.41           C  
ATOM   2459  O   ASP A 163      -9.462  40.051   6.590  1.00  1.41           O  
ATOM   2460  CB  ASP A 163      -7.108  41.361   7.457  1.00  1.41           C  
ATOM   2461  CG  ASP A 163      -6.017  41.673   8.476  1.00  1.41           C  
ATOM   2462  OD1 ASP A 163      -5.838  40.896   9.402  1.00  1.41           O  
ATOM   2463  OD2 ASP A 163      -5.360  42.674   8.318  1.00  1.41           O  
ATOM   2464  H   ASP A 163      -5.564  40.159   5.594  1.00  1.41           H  
ATOM   2465  HA  ASP A 163      -7.140  39.300   7.968  1.00  1.41           H  
ATOM   2466 1HB  ASP A 163      -6.958  41.981   6.572  1.00  1.41           H  
ATOM   2467 2HB  ASP A 163      -8.076  41.625   7.883  1.00  1.41           H  
ATOM   2468  N   LYS A 164      -8.253  38.754   5.207  1.00  1.40           N  
ATOM   2469  CA  LYS A 164      -9.405  38.393   4.384  1.00  1.40           C  
ATOM   2470  C   LYS A 164      -9.670  36.891   4.373  1.00  1.40           C  
ATOM   2471  O   LYS A 164      -8.757  36.079   4.548  1.00  1.40           O  
ATOM   2472  CB  LYS A 164      -9.205  38.877   2.948  1.00  1.40           C  
ATOM   2473  CG  LYS A 164      -9.153  40.392   2.788  1.00  1.40           C  
ATOM   2474  CD  LYS A 164      -9.019  40.786   1.322  1.00  1.40           C  
ATOM   2475  CE  LYS A 164      -8.962  42.298   1.156  1.00  1.40           C  
ATOM   2476  NZ  LYS A 164      -8.833  42.695  -0.272  1.00  1.40           N  
ATOM   2477  H   LYS A 164      -7.338  38.368   4.963  1.00  1.40           H  
ATOM   2478  HA  LYS A 164     -10.290  38.878   4.795  1.00  1.40           H  
ATOM   2479 1HB  LYS A 164      -8.268  38.466   2.561  1.00  1.40           H  
ATOM   2480 2HB  LYS A 164     -10.010  38.494   2.320  1.00  1.40           H  
ATOM   2481 1HG  LYS A 164     -10.062  40.833   3.199  1.00  1.40           H  
ATOM   2482 2HG  LYS A 164      -8.299  40.785   3.338  1.00  1.40           H  
ATOM   2483 1HD  LYS A 164      -8.109  40.345   0.909  1.00  1.40           H  
ATOM   2484 2HD  LYS A 164      -9.872  40.402   0.763  1.00  1.40           H  
ATOM   2485 1HE  LYS A 164      -9.872  42.735   1.564  1.00  1.40           H  
ATOM   2486 2HE  LYS A 164      -8.105  42.685   1.708  1.00  1.40           H  
ATOM   2487 1HZ  LYS A 164      -8.798  43.702  -0.340  1.00  1.40           H  
ATOM   2488 2HZ  LYS A 164      -7.984  42.303  -0.656  1.00  1.40           H  
ATOM   2489 3HZ  LYS A 164      -9.627  42.350  -0.791  1.00  1.40           H  
ATOM   2490  N   THR A 165     -10.922  36.512   4.127  1.00  1.36           N  
ATOM   2491  CA  THR A 165     -11.233  35.094   3.994  1.00  1.36           C  
ATOM   2492  C   THR A 165     -11.503  34.783   2.526  1.00  1.36           C  
ATOM   2493  O   THR A 165     -12.331  35.436   1.886  1.00  1.36           O  
ATOM   2494  CB  THR A 165     -12.443  34.694   4.857  1.00  1.36           C  
ATOM   2495  OG1 THR A 165     -12.164  34.977   6.237  1.00  1.36           O  
ATOM   2496  CG2 THR A 165     -12.708  33.186   4.711  1.00  1.36           C  
ATOM   2497  H   THR A 165     -11.651  37.203   4.013  1.00  1.36           H  
ATOM   2498  HA  THR A 165     -10.377  34.504   4.310  1.00  1.36           H  
ATOM   2499  HB  THR A 165     -13.323  35.253   4.543  1.00  1.36           H  
ATOM   2500  HG1 THR A 165     -12.875  34.633   6.782  1.00  1.36           H  
ATOM   2501 1HG2 THR A 165     -13.558  32.905   5.328  1.00  1.36           H  
ATOM   2502 2HG2 THR A 165     -12.923  32.947   3.667  1.00  1.36           H  
ATOM   2503 3HG2 THR A 165     -11.823  32.629   5.031  1.00  1.36           H  
ATOM   2504  N   GLU A 166     -10.786  33.801   1.999  1.00  1.30           N  
ATOM   2505  CA  GLU A 166     -10.894  33.400   0.605  1.00  1.30           C  
ATOM   2506  C   GLU A 166     -11.501  32.014   0.512  1.00  1.30           C  
ATOM   2507  O   GLU A 166     -11.360  31.221   1.440  1.00  1.30           O  
ATOM   2508  CB  GLU A 166      -9.504  33.419  -0.061  1.00  1.30           C  
ATOM   2509  CG  GLU A 166      -8.845  34.820  -0.134  1.00  1.30           C  
ATOM   2510  CD  GLU A 166      -7.479  34.843  -0.843  1.00  1.30           C  
ATOM   2511  OE1 GLU A 166      -7.024  33.803  -1.280  1.00  1.30           O  
ATOM   2512  OE2 GLU A 166      -6.904  35.903  -0.936  1.00  1.30           O  
ATOM   2513  H   GLU A 166     -10.127  33.313   2.604  1.00  1.30           H  
ATOM   2514  HA  GLU A 166     -11.551  34.097   0.084  1.00  1.30           H  
ATOM   2515 1HB  GLU A 166      -8.832  32.768   0.499  1.00  1.30           H  
ATOM   2516 2HB  GLU A 166      -9.578  33.017  -1.072  1.00  1.30           H  
ATOM   2517 1HG  GLU A 166      -9.522  35.501  -0.649  1.00  1.30           H  
ATOM   2518 2HG  GLU A 166      -8.715  35.190   0.886  1.00  1.30           H  
ATOM   2519  N   THR A 167     -12.166  31.708  -0.594  1.00  1.28           N  
ATOM   2520  CA  THR A 167     -12.664  30.350  -0.765  1.00  1.28           C  
ATOM   2521  C   THR A 167     -11.733  29.637  -1.724  1.00  1.28           C  
ATOM   2522  O   THR A 167     -11.443  30.149  -2.809  1.00  1.28           O  
ATOM   2523  CB  THR A 167     -14.099  30.306  -1.303  1.00  1.28           C  
ATOM   2524  OG1 THR A 167     -14.979  30.994  -0.403  1.00  1.28           O  
ATOM   2525  CG2 THR A 167     -14.539  28.853  -1.404  1.00  1.28           C  
ATOM   2526  H   THR A 167     -12.292  32.395  -1.324  1.00  1.28           H  
ATOM   2527  HA  THR A 167     -12.638  29.827   0.187  1.00  1.28           H  
ATOM   2528  HB  THR A 167     -14.148  30.773  -2.286  1.00  1.28           H  
ATOM   2529  HG1 THR A 167     -15.890  30.845  -0.676  1.00  1.28           H  
ATOM   2530 1HG2 THR A 167     -15.559  28.803  -1.778  1.00  1.28           H  
ATOM   2531 2HG2 THR A 167     -13.884  28.315  -2.089  1.00  1.28           H  
ATOM   2532 3HG2 THR A 167     -14.490  28.391  -0.419  1.00  1.28           H  
ATOM   2533  N   VAL A 168     -11.233  28.484  -1.307  1.00  1.28           N  
ATOM   2534  CA  VAL A 168     -10.280  27.747  -2.107  1.00  1.28           C  
ATOM   2535  C   VAL A 168     -10.644  26.286  -2.286  1.00  1.28           C  
ATOM   2536  O   VAL A 168     -11.354  25.688  -1.483  1.00  1.28           O  
ATOM   2537  CB  VAL A 168      -8.880  27.830  -1.452  1.00  1.28           C  
ATOM   2538  CG1 VAL A 168      -8.426  29.280  -1.380  1.00  1.28           C  
ATOM   2539  CG2 VAL A 168      -8.921  27.217  -0.039  1.00  1.28           C  
ATOM   2540  H   VAL A 168     -11.529  28.127  -0.402  1.00  1.28           H  
ATOM   2541  HA  VAL A 168     -10.230  28.208  -3.093  1.00  1.28           H  
ATOM   2542  HB  VAL A 168      -8.164  27.280  -2.067  1.00  1.28           H  
ATOM   2543 1HG1 VAL A 168      -7.449  29.313  -0.939  1.00  1.28           H  
ATOM   2544 2HG1 VAL A 168      -8.389  29.704  -2.383  1.00  1.28           H  
ATOM   2545 3HG1 VAL A 168      -9.112  29.861  -0.769  1.00  1.28           H  
ATOM   2546 1HG2 VAL A 168      -7.929  27.273   0.409  1.00  1.28           H  
ATOM   2547 2HG2 VAL A 168      -9.633  27.769   0.579  1.00  1.28           H  
ATOM   2548 3HG2 VAL A 168      -9.230  26.172  -0.108  1.00  1.28           H  
ATOM   2549  N   LEU A 169     -10.116  25.702  -3.345  1.00  1.30           N  
ATOM   2550  CA  LEU A 169     -10.228  24.271  -3.585  1.00  1.30           C  
ATOM   2551  C   LEU A 169      -9.502  23.565  -2.448  1.00  1.30           C  
ATOM   2552  O   LEU A 169      -8.381  23.953  -2.111  1.00  1.30           O  
ATOM   2553  CB  LEU A 169      -9.616  23.917  -4.946  1.00  1.30           C  
ATOM   2554  CG  LEU A 169      -9.765  22.485  -5.411  1.00  1.30           C  
ATOM   2555  CD1 LEU A 169     -11.226  22.190  -5.691  1.00  1.30           C  
ATOM   2556  CD2 LEU A 169      -8.912  22.287  -6.648  1.00  1.30           C  
ATOM   2557  H   LEU A 169      -9.585  26.266  -3.993  1.00  1.30           H  
ATOM   2558  HA  LEU A 169     -11.280  23.979  -3.569  1.00  1.30           H  
ATOM   2559 1HB  LEU A 169     -10.069  24.553  -5.704  1.00  1.30           H  
ATOM   2560 2HB  LEU A 169      -8.552  24.135  -4.909  1.00  1.30           H  
ATOM   2561  HG  LEU A 169      -9.436  21.814  -4.639  1.00  1.30           H  
ATOM   2562 1HD1 LEU A 169     -11.333  21.152  -6.015  1.00  1.30           H  
ATOM   2563 2HD1 LEU A 169     -11.801  22.345  -4.791  1.00  1.30           H  
ATOM   2564 3HD1 LEU A 169     -11.593  22.855  -6.470  1.00  1.30           H  
ATOM   2565 1HD2 LEU A 169      -9.001  21.252  -6.991  1.00  1.30           H  
ATOM   2566 2HD2 LEU A 169      -9.248  22.961  -7.434  1.00  1.30           H  
ATOM   2567 3HD2 LEU A 169      -7.870  22.500  -6.411  1.00  1.30           H  
ATOM   2568  N   ILE A 170     -10.081  22.513  -1.872  1.00  1.33           N  
ATOM   2569  CA  ILE A 170      -9.395  21.851  -0.749  1.00  1.33           C  
ATOM   2570  C   ILE A 170      -8.065  21.226  -1.142  1.00  1.33           C  
ATOM   2571  O   ILE A 170      -7.163  21.094  -0.315  1.00  1.33           O  
ATOM   2572  CB  ILE A 170     -10.267  20.737  -0.141  1.00  1.33           C  
ATOM   2573  CG1 ILE A 170     -10.609  19.662  -1.203  1.00  1.33           C  
ATOM   2574  CG2 ILE A 170     -11.492  21.311   0.467  1.00  1.33           C  
ATOM   2575  CD1 ILE A 170      -9.713  18.434  -1.181  1.00  1.33           C  
ATOM   2576  H   ILE A 170     -11.015  22.217  -2.171  1.00  1.33           H  
ATOM   2577  HA  ILE A 170      -9.217  22.599   0.018  1.00  1.33           H  
ATOM   2578  HB  ILE A 170      -9.700  20.234   0.642  1.00  1.33           H  
ATOM   2579 1HG1 ILE A 170     -11.608  19.338  -1.052  1.00  1.33           H  
ATOM   2580 2HG1 ILE A 170     -10.553  20.121  -2.189  1.00  1.33           H  
ATOM   2581 1HG2 ILE A 170     -12.086  20.515   0.910  1.00  1.33           H  
ATOM   2582 2HG2 ILE A 170     -11.211  22.023   1.217  1.00  1.33           H  
ATOM   2583 3HG2 ILE A 170     -12.050  21.796  -0.282  1.00  1.33           H  
ATOM   2584 1HD1 ILE A 170     -10.037  17.742  -1.958  1.00  1.33           H  
ATOM   2585 2HD1 ILE A 170      -8.689  18.700  -1.349  1.00  1.33           H  
ATOM   2586 3HD1 ILE A 170      -9.804  17.958  -0.207  1.00  1.33           H  
ATOM   2587  N   GLU A 171      -7.898  20.929  -2.421  1.00  1.34           N  
ATOM   2588  CA  GLU A 171      -6.673  20.338  -2.923  1.00  1.34           C  
ATOM   2589  C   GLU A 171      -5.495  21.293  -2.772  1.00  1.34           C  
ATOM   2590  O   GLU A 171      -4.343  20.862  -2.754  1.00  1.34           O  
ATOM   2591  CB  GLU A 171      -6.839  19.937  -4.387  1.00  1.34           C  
ATOM   2592  CG  GLU A 171      -7.845  18.810  -4.614  1.00  1.34           C  
ATOM   2593  CD  GLU A 171      -8.008  18.419  -6.066  1.00  1.34           C  
ATOM   2594  OE1 GLU A 171      -7.392  19.031  -6.907  1.00  1.34           O  
ATOM   2595  OE2 GLU A 171      -8.752  17.503  -6.328  1.00  1.34           O  
ATOM   2596  H   GLU A 171      -8.668  21.092  -3.049  1.00  1.34           H  
ATOM   2597  HA  GLU A 171      -6.457  19.444  -2.339  1.00  1.34           H  
ATOM   2598 1HB  GLU A 171      -7.150  20.795  -4.955  1.00  1.34           H  
ATOM   2599 2HB  GLU A 171      -5.878  19.616  -4.786  1.00  1.34           H  
ATOM   2600 1HG  GLU A 171      -7.523  17.937  -4.048  1.00  1.34           H  
ATOM   2601 2HG  GLU A 171      -8.811  19.127  -4.219  1.00  1.34           H  
ATOM   2602  N   ASN A 172      -5.780  22.597  -2.690  1.00  1.33           N  
ATOM   2603  CA  ASN A 172      -4.737  23.594  -2.586  1.00  1.33           C  
ATOM   2604  C   ASN A 172      -4.491  24.046  -1.147  1.00  1.33           C  
ATOM   2605  O   ASN A 172      -3.733  24.992  -0.925  1.00  1.33           O  
ATOM   2606  CB  ASN A 172      -5.062  24.785  -3.467  1.00  1.33           C  
ATOM   2607  CG  ASN A 172      -5.008  24.436  -4.947  1.00  1.33           C  
ATOM   2608  OD1 ASN A 172      -4.152  23.662  -5.385  1.00  1.33           O  
ATOM   2609  ND2 ASN A 172      -5.896  25.005  -5.722  1.00  1.33           N  
ATOM   2610  H   ASN A 172      -6.747  22.911  -2.664  1.00  1.33           H  
ATOM   2611  HA  ASN A 172      -3.805  23.151  -2.940  1.00  1.33           H  
ATOM   2612 1HB  ASN A 172      -6.065  25.150  -3.224  1.00  1.33           H  
ATOM   2613 2HB  ASN A 172      -4.359  25.592  -3.265  1.00  1.33           H  
ATOM   2614 1HD2 ASN A 172      -5.898  24.815  -6.705  1.00  1.33           H  
ATOM   2615 2HD2 ASN A 172      -6.560  25.640  -5.336  1.00  1.33           H  
ATOM   2616  N   LEU A 173      -5.115  23.392  -0.161  1.00  1.29           N  
ATOM   2617  CA  LEU A 173      -4.809  23.776   1.213  1.00  1.29           C  
ATOM   2618  C   LEU A 173      -3.433  23.263   1.554  1.00  1.29           C  
ATOM   2619  O   LEU A 173      -3.141  22.084   1.342  1.00  1.29           O  
ATOM   2620  CB  LEU A 173      -5.815  23.190   2.207  1.00  1.29           C  
ATOM   2621  CG  LEU A 173      -7.226  23.754   2.189  1.00  1.29           C  
ATOM   2622  CD1 LEU A 173      -8.096  22.897   3.112  1.00  1.29           C  
ATOM   2623  CD2 LEU A 173      -7.186  25.224   2.667  1.00  1.29           C  
ATOM   2624  H   LEU A 173      -5.759  22.622  -0.347  1.00  1.29           H  
ATOM   2625  HA  LEU A 173      -4.806  24.864   1.294  1.00  1.29           H  
ATOM   2626 1HB  LEU A 173      -5.894  22.119   2.015  1.00  1.29           H  
ATOM   2627 2HB  LEU A 173      -5.417  23.328   3.211  1.00  1.29           H  
ATOM   2628  HG  LEU A 173      -7.630  23.715   1.183  1.00  1.29           H  
ATOM   2629 1HD1 LEU A 173      -9.099  23.275   3.119  1.00  1.29           H  
ATOM   2630 2HD1 LEU A 173      -8.099  21.867   2.745  1.00  1.29           H  
ATOM   2631 3HD1 LEU A 173      -7.694  22.919   4.122  1.00  1.29           H  
ATOM   2632 1HD2 LEU A 173      -8.192  25.643   2.670  1.00  1.29           H  
ATOM   2633 2HD2 LEU A 173      -6.771  25.265   3.673  1.00  1.29           H  
ATOM   2634 3HD2 LEU A 173      -6.551  25.807   1.995  1.00  1.29           H  
ATOM   2635  N   LEU A 174      -2.600  24.123   2.109  1.00  1.24           N  
ATOM   2636  CA  LEU A 174      -1.253  23.712   2.454  1.00  1.24           C  
ATOM   2637  C   LEU A 174      -1.063  23.588   3.944  1.00  1.24           C  
ATOM   2638  O   LEU A 174      -1.810  24.160   4.738  1.00  1.24           O  
ATOM   2639  CB  LEU A 174      -0.221  24.662   1.850  1.00  1.24           C  
ATOM   2640  CG  LEU A 174      -0.319  24.804   0.322  1.00  1.24           C  
ATOM   2641  CD1 LEU A 174       0.757  25.752  -0.160  1.00  1.24           C  
ATOM   2642  CD2 LEU A 174      -0.214  23.428  -0.336  1.00  1.24           C  
ATOM   2643  H   LEU A 174      -2.900  25.093   2.267  1.00  1.24           H  
ATOM   2644  HA  LEU A 174      -1.075  22.740   2.013  1.00  1.24           H  
ATOM   2645 1HB  LEU A 174      -0.365  25.653   2.293  1.00  1.24           H  
ATOM   2646 2HB  LEU A 174       0.781  24.311   2.100  1.00  1.24           H  
ATOM   2647  HG  LEU A 174      -1.286  25.246   0.068  1.00  1.24           H  
ATOM   2648 1HD1 LEU A 174       0.676  25.879  -1.235  1.00  1.24           H  
ATOM   2649 2HD1 LEU A 174       0.632  26.717   0.330  1.00  1.24           H  
ATOM   2650 3HD1 LEU A 174       1.736  25.338   0.083  1.00  1.24           H  
ATOM   2651 1HD2 LEU A 174      -0.303  23.531  -1.413  1.00  1.24           H  
ATOM   2652 2HD2 LEU A 174       0.738  22.982  -0.091  1.00  1.24           H  
ATOM   2653 3HD2 LEU A 174      -1.010  22.784   0.024  1.00  1.24           H  
ATOM   2654  N   VAL A 175      -0.063  22.826   4.335  1.00  1.16           N  
ATOM   2655  CA  VAL A 175       0.221  22.709   5.746  1.00  1.16           C  
ATOM   2656  C   VAL A 175       0.584  24.093   6.278  1.00  1.16           C  
ATOM   2657  O   VAL A 175       1.413  24.791   5.698  1.00  1.16           O  
ATOM   2658  CB  VAL A 175       1.342  21.679   5.956  1.00  1.16           C  
ATOM   2659  CG1 VAL A 175       1.766  21.643   7.392  1.00  1.16           C  
ATOM   2660  CG2 VAL A 175       0.817  20.310   5.513  1.00  1.16           C  
ATOM   2661  H   VAL A 175       0.514  22.348   3.654  1.00  1.16           H  
ATOM   2662  HA  VAL A 175      -0.671  22.358   6.262  1.00  1.16           H  
ATOM   2663  HB  VAL A 175       2.215  21.952   5.362  1.00  1.16           H  
ATOM   2664 1HG1 VAL A 175       2.556  20.899   7.522  1.00  1.16           H  
ATOM   2665 2HG1 VAL A 175       2.138  22.622   7.690  1.00  1.16           H  
ATOM   2666 3HG1 VAL A 175       0.922  21.380   7.998  1.00  1.16           H  
ATOM   2667 1HG2 VAL A 175       1.591  19.554   5.650  1.00  1.16           H  
ATOM   2668 2HG2 VAL A 175      -0.049  20.050   6.105  1.00  1.16           H  
ATOM   2669 3HG2 VAL A 175       0.535  20.351   4.472  1.00  1.16           H  
ATOM   2670  N   GLY A 176      -0.068  24.484   7.372  1.00  1.06           N  
ATOM   2671  CA  GLY A 176       0.081  25.789   8.006  1.00  1.06           C  
ATOM   2672  C   GLY A 176      -1.067  26.764   7.679  1.00  1.06           C  
ATOM   2673  O   GLY A 176      -1.237  27.773   8.368  1.00  1.06           O  
ATOM   2674  H   GLY A 176      -0.719  23.830   7.797  1.00  1.06           H  
ATOM   2675 1HA  GLY A 176       0.139  25.652   9.085  1.00  1.06           H  
ATOM   2676 2HA  GLY A 176       1.026  26.230   7.693  1.00  1.06           H  
ATOM   2677  N   ASP A 177      -1.860  26.480   6.639  1.00  0.96           N  
ATOM   2678  CA  ASP A 177      -2.994  27.348   6.311  1.00  0.96           C  
ATOM   2679  C   ASP A 177      -4.011  27.372   7.442  1.00  0.96           C  
ATOM   2680  O   ASP A 177      -4.255  26.350   8.093  1.00  0.96           O  
ATOM   2681  CB  ASP A 177      -3.703  26.912   5.019  1.00  0.96           C  
ATOM   2682  CG  ASP A 177      -2.976  27.265   3.716  1.00  0.96           C  
ATOM   2683  OD1 ASP A 177      -2.032  28.014   3.739  1.00  0.96           O  
ATOM   2684  OD2 ASP A 177      -3.410  26.782   2.684  1.00  0.96           O  
ATOM   2685  H   ASP A 177      -1.694  25.645   6.074  1.00  0.96           H  
ATOM   2686  HA  ASP A 177      -2.621  28.363   6.171  1.00  0.96           H  
ATOM   2687 1HB  ASP A 177      -3.831  25.826   5.044  1.00  0.96           H  
ATOM   2688 2HB  ASP A 177      -4.698  27.345   4.996  1.00  0.96           H  
ATOM   2689  N   ILE A 178      -4.631  28.527   7.670  1.00  0.87           N  
ATOM   2690  CA  ILE A 178      -5.680  28.590   8.681  1.00  0.87           C  
ATOM   2691  C   ILE A 178      -7.056  28.576   8.027  1.00  0.87           C  
ATOM   2692  O   ILE A 178      -7.425  29.491   7.290  1.00  0.87           O  
ATOM   2693  CB  ILE A 178      -5.554  29.826   9.581  1.00  0.87           C  
ATOM   2694  CG1 ILE A 178      -4.149  29.903  10.208  1.00  0.87           C  
ATOM   2695  CG2 ILE A 178      -6.636  29.740  10.680  1.00  0.87           C  
ATOM   2696  CD1 ILE A 178      -3.789  28.700  11.024  1.00  0.87           C  
ATOM   2697  H   ILE A 178      -4.385  29.350   7.136  1.00  0.87           H  
ATOM   2698  HA  ILE A 178      -5.603  27.713   9.318  1.00  0.87           H  
ATOM   2699  HB  ILE A 178      -5.704  30.729   8.989  1.00  0.87           H  
ATOM   2700 1HG1 ILE A 178      -3.406  30.015   9.415  1.00  0.87           H  
ATOM   2701 2HG1 ILE A 178      -4.102  30.780  10.854  1.00  0.87           H  
ATOM   2702 1HG2 ILE A 178      -6.574  30.611  11.328  1.00  0.87           H  
ATOM   2703 2HG2 ILE A 178      -7.627  29.701  10.221  1.00  0.87           H  
ATOM   2704 3HG2 ILE A 178      -6.479  28.832  11.272  1.00  0.87           H  
ATOM   2705 1HD1 ILE A 178      -2.788  28.817  11.443  1.00  0.87           H  
ATOM   2706 2HD1 ILE A 178      -4.510  28.577  11.828  1.00  0.87           H  
ATOM   2707 3HD1 ILE A 178      -3.806  27.835  10.384  1.00  0.87           H  
ATOM   2708  N   VAL A 179      -7.802  27.521   8.295  1.00  0.79           N  
ATOM   2709  CA  VAL A 179      -9.101  27.298   7.699  1.00  0.79           C  
ATOM   2710  C   VAL A 179     -10.212  27.716   8.633  1.00  0.79           C  
ATOM   2711  O   VAL A 179     -10.209  27.397   9.824  1.00  0.79           O  
ATOM   2712  CB  VAL A 179      -9.248  25.830   7.286  1.00  0.79           C  
ATOM   2713  CG1 VAL A 179     -10.641  25.548   6.753  1.00  0.79           C  
ATOM   2714  CG2 VAL A 179      -8.230  25.536   6.207  1.00  0.79           C  
ATOM   2715  H   VAL A 179      -7.442  26.828   8.939  1.00  0.79           H  
ATOM   2716  HA  VAL A 179      -9.165  27.896   6.799  1.00  0.79           H  
ATOM   2717  HB  VAL A 179      -9.075  25.194   8.158  1.00  0.79           H  
ATOM   2718 1HG1 VAL A 179     -10.704  24.520   6.484  1.00  0.79           H  
ATOM   2719 2HG1 VAL A 179     -11.378  25.764   7.517  1.00  0.79           H  
ATOM   2720 3HG1 VAL A 179     -10.836  26.157   5.887  1.00  0.79           H  
ATOM   2721 1HG2 VAL A 179      -8.308  24.495   5.905  1.00  0.79           H  
ATOM   2722 2HG2 VAL A 179      -8.425  26.184   5.351  1.00  0.79           H  
ATOM   2723 3HG2 VAL A 179      -7.232  25.734   6.589  1.00  0.79           H  
ATOM   2724  N   VAL A 180     -11.144  28.469   8.093  1.00  0.73           N  
ATOM   2725  CA  VAL A 180     -12.247  28.971   8.880  1.00  0.73           C  
ATOM   2726  C   VAL A 180     -13.439  28.066   8.658  1.00  0.73           C  
ATOM   2727  O   VAL A 180     -13.885  27.884   7.528  1.00  0.73           O  
ATOM   2728  CB  VAL A 180     -12.576  30.408   8.454  1.00  0.73           C  
ATOM   2729  CG1 VAL A 180     -13.742  30.933   9.269  1.00  0.73           C  
ATOM   2730  CG2 VAL A 180     -11.313  31.275   8.595  1.00  0.73           C  
ATOM   2731  H   VAL A 180     -11.087  28.661   7.097  1.00  0.73           H  
ATOM   2732  HA  VAL A 180     -11.979  28.960   9.939  1.00  0.73           H  
ATOM   2733  HB  VAL A 180     -12.889  30.407   7.411  1.00  0.73           H  
ATOM   2734 1HG1 VAL A 180     -13.983  31.945   8.950  1.00  0.73           H  
ATOM   2735 2HG1 VAL A 180     -14.610  30.287   9.124  1.00  0.73           H  
ATOM   2736 3HG1 VAL A 180     -13.461  30.937  10.331  1.00  0.73           H  
ATOM   2737 1HG2 VAL A 180     -11.530  32.294   8.276  1.00  0.73           H  
ATOM   2738 2HG2 VAL A 180     -10.995  31.278   9.645  1.00  0.73           H  
ATOM   2739 3HG2 VAL A 180     -10.513  30.864   7.972  1.00  0.73           H  
ATOM   2740  N   VAL A 181     -13.932  27.469   9.725  1.00  0.70           N  
ATOM   2741  CA  VAL A 181     -15.033  26.540   9.605  1.00  0.70           C  
ATOM   2742  C   VAL A 181     -16.218  27.105  10.372  1.00  0.70           C  
ATOM   2743  O   VAL A 181     -16.116  27.406  11.564  1.00  0.70           O  
ATOM   2744  CB  VAL A 181     -14.617  25.175  10.182  1.00  0.70           C  
ATOM   2745  CG1 VAL A 181     -15.759  24.182  10.038  1.00  0.70           C  
ATOM   2746  CG2 VAL A 181     -13.325  24.697   9.507  1.00  0.70           C  
ATOM   2747  H   VAL A 181     -13.513  27.646  10.638  1.00  0.70           H  
ATOM   2748  HA  VAL A 181     -15.311  26.427   8.554  1.00  0.70           H  
ATOM   2749  HB  VAL A 181     -14.432  25.294  11.245  1.00  0.70           H  
ATOM   2750 1HG1 VAL A 181     -15.478  23.242  10.473  1.00  0.70           H  
ATOM   2751 2HG1 VAL A 181     -16.644  24.563  10.541  1.00  0.70           H  
ATOM   2752 3HG1 VAL A 181     -15.985  24.036   8.981  1.00  0.70           H  
ATOM   2753 1HG2 VAL A 181     -13.012  23.766   9.933  1.00  0.70           H  
ATOM   2754 2HG2 VAL A 181     -13.500  24.573   8.437  1.00  0.70           H  
ATOM   2755 3HG2 VAL A 181     -12.538  25.437   9.671  1.00  0.70           H  
ATOM   2756  N   ARG A 182     -17.339  27.286   9.694  1.00  0.68           N  
ATOM   2757  CA  ARG A 182     -18.522  27.846  10.332  1.00  0.68           C  
ATOM   2758  C   ARG A 182     -19.398  26.714  10.842  1.00  0.68           C  
ATOM   2759  O   ARG A 182     -19.133  25.543  10.545  1.00  0.68           O  
ATOM   2760  CB  ARG A 182     -19.266  28.761   9.373  1.00  0.68           C  
ATOM   2761  CG  ARG A 182     -18.428  29.969   8.927  1.00  0.68           C  
ATOM   2762  CD  ARG A 182     -19.131  30.853   7.952  1.00  0.68           C  
ATOM   2763  NE  ARG A 182     -19.359  30.188   6.680  1.00  0.68           N  
ATOM   2764  CZ  ARG A 182     -19.863  30.758   5.581  1.00  0.68           C  
ATOM   2765  NH1 ARG A 182     -20.188  32.034   5.558  1.00  0.68           N  
ATOM   2766  NH2 ARG A 182     -20.018  29.996   4.527  1.00  0.68           N  
ATOM   2767  H   ARG A 182     -17.383  27.022   8.701  1.00  0.68           H  
ATOM   2768  HA  ARG A 182     -18.210  28.448  11.183  1.00  0.68           H  
ATOM   2769 1HB  ARG A 182     -19.579  28.215   8.500  1.00  0.68           H  
ATOM   2770 2HB  ARG A 182     -20.166  29.138   9.855  1.00  0.68           H  
ATOM   2771 1HG  ARG A 182     -18.151  30.562   9.798  1.00  0.68           H  
ATOM   2772 2HG  ARG A 182     -17.521  29.599   8.438  1.00  0.68           H  
ATOM   2773 1HD  ARG A 182     -20.098  31.145   8.360  1.00  0.68           H  
ATOM   2774 2HD  ARG A 182     -18.529  31.741   7.768  1.00  0.68           H  
ATOM   2775  HE  ARG A 182     -19.147  29.183   6.599  1.00  0.68           H  
ATOM   2776 1HH1 ARG A 182     -20.059  32.603   6.383  1.00  0.68           H  
ATOM   2777 2HH1 ARG A 182     -20.567  32.443   4.717  1.00  0.68           H  
ATOM   2778 1HH2 ARG A 182     -19.752  29.004   4.623  1.00  0.68           H  
ATOM   2779 2HH2 ARG A 182     -20.393  30.364   3.670  1.00  0.68           H  
ATOM   2780  N   SER A 183     -20.404  27.027  11.651  1.00  0.67           N  
ATOM   2781  CA  SER A 183     -21.204  25.922  12.142  1.00  0.67           C  
ATOM   2782  C   SER A 183     -21.869  25.233  10.962  1.00  0.67           C  
ATOM   2783  O   SER A 183     -22.164  25.859   9.942  1.00  0.67           O  
ATOM   2784  CB  SER A 183     -22.220  26.409  13.154  1.00  0.67           C  
ATOM   2785  OG  SER A 183     -23.167  27.267  12.569  1.00  0.67           O  
ATOM   2786  H   SER A 183     -20.611  27.981  11.909  1.00  0.67           H  
ATOM   2787  HA  SER A 183     -20.548  25.203  12.639  1.00  0.67           H  
ATOM   2788 1HB  SER A 183     -22.729  25.545  13.595  1.00  0.67           H  
ATOM   2789 2HB  SER A 183     -21.705  26.926  13.960  1.00  0.67           H  
ATOM   2790  HG  SER A 183     -23.763  27.519  13.284  1.00  0.67           H  
ATOM   2791  N   ASN A 184     -22.110  23.944  11.137  1.00  0.68           N  
ATOM   2792  CA  ASN A 184     -22.688  23.004  10.183  1.00  0.68           C  
ATOM   2793  C   ASN A 184     -21.796  22.737   8.957  1.00  0.68           C  
ATOM   2794  O   ASN A 184     -22.220  22.039   8.032  1.00  0.68           O  
ATOM   2795  CB  ASN A 184     -24.064  23.453   9.732  1.00  0.68           C  
ATOM   2796  CG  ASN A 184     -25.062  23.478  10.850  1.00  0.68           C  
ATOM   2797  OD1 ASN A 184     -25.138  22.548  11.661  1.00  0.68           O  
ATOM   2798  ND2 ASN A 184     -25.837  24.532  10.910  1.00  0.68           N  
ATOM   2799  H   ASN A 184     -21.832  23.552  12.030  1.00  0.68           H  
ATOM   2800  HA  ASN A 184     -22.801  22.048  10.698  1.00  0.68           H  
ATOM   2801 1HB  ASN A 184     -24.018  24.437   9.275  1.00  0.68           H  
ATOM   2802 2HB  ASN A 184     -24.424  22.766   8.969  1.00  0.68           H  
ATOM   2803 1HD2 ASN A 184     -26.522  24.607  11.634  1.00  0.68           H  
ATOM   2804 2HD2 ASN A 184     -25.740  25.262  10.232  1.00  0.68           H  
ATOM   2805  N   GLU A 185     -20.545  23.212   8.966  1.00  0.68           N  
ATOM   2806  CA  GLU A 185     -19.653  22.928   7.848  1.00  0.68           C  
ATOM   2807  C   GLU A 185     -18.756  21.729   8.091  1.00  0.68           C  
ATOM   2808  O   GLU A 185     -18.333  21.441   9.216  1.00  0.68           O  
ATOM   2809  CB  GLU A 185     -18.809  24.151   7.480  1.00  0.68           C  
ATOM   2810  CG  GLU A 185     -19.629  25.301   6.906  1.00  0.68           C  
ATOM   2811  CD  GLU A 185     -18.826  26.520   6.534  1.00  0.68           C  
ATOM   2812  OE1 GLU A 185     -17.676  26.604   6.904  1.00  0.68           O  
ATOM   2813  OE2 GLU A 185     -19.375  27.381   5.877  1.00  0.68           O  
ATOM   2814  H   GLU A 185     -20.217  23.816   9.721  1.00  0.68           H  
ATOM   2815  HA  GLU A 185     -20.270  22.699   6.980  1.00  0.68           H  
ATOM   2816 1HB  GLU A 185     -18.298  24.516   8.364  1.00  0.68           H  
ATOM   2817 2HB  GLU A 185     -18.048  23.868   6.752  1.00  0.68           H  
ATOM   2818 1HG  GLU A 185     -20.160  24.947   6.026  1.00  0.68           H  
ATOM   2819 2HG  GLU A 185     -20.375  25.587   7.654  1.00  0.68           H  
ATOM   2820  N   ARG A 186     -18.486  21.013   7.007  1.00  0.69           N  
ATOM   2821  CA  ARG A 186     -17.612  19.855   7.036  1.00  0.69           C  
ATOM   2822  C   ARG A 186     -16.149  20.309   6.963  1.00  0.69           C  
ATOM   2823  O   ARG A 186     -15.803  21.167   6.148  1.00  0.69           O  
ATOM   2824  CB  ARG A 186     -17.969  18.909   5.907  1.00  0.69           C  
ATOM   2825  CG  ARG A 186     -17.304  17.584   5.985  1.00  0.69           C  
ATOM   2826  CD  ARG A 186     -17.662  16.681   4.850  1.00  0.69           C  
ATOM   2827  NE  ARG A 186     -19.074  16.338   4.761  1.00  0.69           N  
ATOM   2828  CZ  ARG A 186     -19.706  15.359   5.460  1.00  0.69           C  
ATOM   2829  NH1 ARG A 186     -19.087  14.628   6.374  1.00  0.69           N  
ATOM   2830  NH2 ARG A 186     -20.988  15.129   5.218  1.00  0.69           N  
ATOM   2831  H   ARG A 186     -18.890  21.296   6.127  1.00  0.69           H  
ATOM   2832  HA  ARG A 186     -17.764  19.331   7.973  1.00  0.69           H  
ATOM   2833 1HB  ARG A 186     -19.044  18.737   5.902  1.00  0.69           H  
ATOM   2834 2HB  ARG A 186     -17.696  19.357   4.953  1.00  0.69           H  
ATOM   2835 1HG  ARG A 186     -16.223  17.730   5.975  1.00  0.69           H  
ATOM   2836 2HG  ARG A 186     -17.595  17.101   6.918  1.00  0.69           H  
ATOM   2837 1HD  ARG A 186     -17.367  17.137   3.908  1.00  0.69           H  
ATOM   2838 2HD  ARG A 186     -17.133  15.765   4.983  1.00  0.69           H  
ATOM   2839  HE  ARG A 186     -19.624  16.844   4.081  1.00  0.69           H  
ATOM   2840 1HH1 ARG A 186     -18.105  14.787   6.631  1.00  0.69           H  
ATOM   2841 2HH1 ARG A 186     -19.597  13.916   6.868  1.00  0.69           H  
ATOM   2842 1HH2 ARG A 186     -21.475  15.675   4.520  1.00  0.69           H  
ATOM   2843 2HH2 ARG A 186     -21.474  14.407   5.726  1.00  0.69           H  
ATOM   2844  N   LEU A 187     -15.301  19.754   7.821  1.00  0.70           N  
ATOM   2845  CA  LEU A 187     -13.901  20.155   7.875  1.00  0.70           C  
ATOM   2846  C   LEU A 187     -13.088  19.524   6.712  1.00  0.70           C  
ATOM   2847  O   LEU A 187     -13.159  18.321   6.481  1.00  0.70           O  
ATOM   2848  CB  LEU A 187     -13.318  19.745   9.227  1.00  0.70           C  
ATOM   2849  CG  LEU A 187     -13.685  20.675  10.414  1.00  0.70           C  
ATOM   2850  CD1 LEU A 187     -15.154  20.461  10.837  1.00  0.70           C  
ATOM   2851  CD2 LEU A 187     -12.779  20.401  11.548  1.00  0.70           C  
ATOM   2852  H   LEU A 187     -15.656  19.052   8.470  1.00  0.70           H  
ATOM   2853  HA  LEU A 187     -13.891  21.236   7.831  1.00  0.70           H  
ATOM   2854 1HB  LEU A 187     -13.685  18.743   9.473  1.00  0.70           H  
ATOM   2855 2HB  LEU A 187     -12.232  19.702   9.152  1.00  0.70           H  
ATOM   2856  HG  LEU A 187     -13.580  21.686  10.106  1.00  0.70           H  
ATOM   2857 1HD1 LEU A 187     -15.392  21.120  11.664  1.00  0.70           H  
ATOM   2858 2HD1 LEU A 187     -15.822  20.669  10.002  1.00  0.70           H  
ATOM   2859 3HD1 LEU A 187     -15.292  19.437  11.158  1.00  0.70           H  
ATOM   2860 1HD2 LEU A 187     -13.022  21.058  12.384  1.00  0.70           H  
ATOM   2861 2HD2 LEU A 187     -12.908  19.361  11.847  1.00  0.70           H  
ATOM   2862 3HD2 LEU A 187     -11.751  20.572  11.236  1.00  0.70           H  
ATOM   2863  N   PRO A 188     -12.344  20.306   5.917  1.00  0.71           N  
ATOM   2864  CA  PRO A 188     -11.573  19.849   4.760  1.00  0.71           C  
ATOM   2865  C   PRO A 188     -10.231  19.137   4.975  1.00  0.71           C  
ATOM   2866  O   PRO A 188      -9.731  18.482   4.061  1.00  0.71           O  
ATOM   2867  CB  PRO A 188     -11.327  21.162   4.049  1.00  0.71           C  
ATOM   2868  CG  PRO A 188     -11.256  22.180   5.155  1.00  0.71           C  
ATOM   2869  CD  PRO A 188     -12.265  21.742   6.164  1.00  0.71           C  
ATOM   2870  HA  PRO A 188     -12.221  19.202   4.153  1.00  0.71           H  
ATOM   2871 1HB  PRO A 188     -10.408  21.091   3.456  1.00  0.71           H  
ATOM   2872 2HB  PRO A 188     -12.149  21.370   3.354  1.00  0.71           H  
ATOM   2873 1HG  PRO A 188     -10.231  22.230   5.560  1.00  0.71           H  
ATOM   2874 2HG  PRO A 188     -11.492  23.162   4.778  1.00  0.71           H  
ATOM   2875 1HD  PRO A 188     -11.890  21.955   7.178  1.00  0.71           H  
ATOM   2876 2HD  PRO A 188     -13.237  22.225   5.950  1.00  0.71           H  
ATOM   2877  N   ALA A 189      -9.620  19.256   6.148  1.00  0.72           N  
ATOM   2878  CA  ALA A 189      -8.286  18.666   6.320  1.00  0.72           C  
ATOM   2879  C   ALA A 189      -7.961  18.464   7.796  1.00  0.72           C  
ATOM   2880  O   ALA A 189      -8.385  19.252   8.642  1.00  0.72           O  
ATOM   2881  CB  ALA A 189      -7.236  19.546   5.661  1.00  0.72           C  
ATOM   2882  H   ALA A 189     -10.046  19.768   6.903  1.00  0.72           H  
ATOM   2883  HA  ALA A 189      -8.264  17.698   5.827  1.00  0.72           H  
ATOM   2884 1HB  ALA A 189      -6.249  19.084   5.778  1.00  0.72           H  
ATOM   2885 2HB  ALA A 189      -7.456  19.661   4.600  1.00  0.72           H  
ATOM   2886 3HB  ALA A 189      -7.235  20.523   6.135  1.00  0.72           H  
ATOM   2887  N   ASP A 190      -7.179  17.425   8.104  1.00  0.72           N  
ATOM   2888  CA  ASP A 190      -6.749  17.179   9.483  1.00  0.72           C  
ATOM   2889  C   ASP A 190      -5.841  18.279  10.025  1.00  0.72           C  
ATOM   2890  O   ASP A 190      -4.994  18.841   9.294  1.00  0.72           O  
ATOM   2891  CB  ASP A 190      -6.021  15.852   9.641  1.00  0.72           C  
ATOM   2892  CG  ASP A 190      -6.877  14.614   9.495  1.00  0.72           C  
ATOM   2893  OD1 ASP A 190      -8.064  14.709   9.397  1.00  0.72           O  
ATOM   2894  OD2 ASP A 190      -6.325  13.541   9.493  1.00  0.72           O  
ATOM   2895  H   ASP A 190      -6.867  16.811   7.365  1.00  0.72           H  
ATOM   2896  HA  ASP A 190      -7.638  17.154  10.115  1.00  0.72           H  
ATOM   2897 1HB  ASP A 190      -5.234  15.799   8.906  1.00  0.72           H  
ATOM   2898 2HB  ASP A 190      -5.544  15.827  10.624  1.00  0.72           H  
ATOM   2899  N   GLY A 191      -5.980  18.521  11.324  1.00  0.71           N  
ATOM   2900  CA  GLY A 191      -5.184  19.529  11.990  1.00  0.71           C  
ATOM   2901  C   GLY A 191      -5.698  19.831  13.371  1.00  0.71           C  
ATOM   2902  O   GLY A 191      -6.129  18.928  14.092  1.00  0.71           O  
ATOM   2903  H   GLY A 191      -6.690  18.007  11.855  1.00  0.71           H  
ATOM   2904 1HA  GLY A 191      -4.169  19.179  12.081  1.00  0.71           H  
ATOM   2905 2HA  GLY A 191      -5.180  20.425  11.388  1.00  0.71           H  
ATOM   2906  N   PHE A 192      -5.618  21.088  13.771  1.00  0.71           N  
ATOM   2907  CA  PHE A 192      -6.057  21.422  15.123  1.00  0.71           C  
ATOM   2908  C   PHE A 192      -6.682  22.793  15.254  1.00  0.71           C  
ATOM   2909  O   PHE A 192      -6.440  23.695  14.450  1.00  0.71           O  
ATOM   2910  CB  PHE A 192      -4.887  21.306  16.077  1.00  0.71           C  
ATOM   2911  CG  PHE A 192      -3.807  22.227  15.797  1.00  0.71           C  
ATOM   2912  CD1 PHE A 192      -3.777  23.448  16.380  1.00  0.71           C  
ATOM   2913  CD2 PHE A 192      -2.807  21.869  14.954  1.00  0.71           C  
ATOM   2914  CE1 PHE A 192      -2.770  24.299  16.141  1.00  0.71           C  
ATOM   2915  CE2 PHE A 192      -1.789  22.718  14.694  1.00  0.71           C  
ATOM   2916  CZ  PHE A 192      -1.762  23.938  15.290  1.00  0.71           C  
ATOM   2917  H   PHE A 192      -5.253  21.789  13.120  1.00  0.71           H  
ATOM   2918  HA  PHE A 192      -6.813  20.697  15.426  1.00  0.71           H  
ATOM   2919 1HB  PHE A 192      -5.239  21.494  17.092  1.00  0.71           H  
ATOM   2920 2HB  PHE A 192      -4.495  20.299  16.048  1.00  0.71           H  
ATOM   2921  HD1 PHE A 192      -4.581  23.731  17.049  1.00  0.71           H  
ATOM   2922  HD2 PHE A 192      -2.840  20.897  14.493  1.00  0.71           H  
ATOM   2923  HE1 PHE A 192      -2.771  25.262  16.630  1.00  0.71           H  
ATOM   2924  HE2 PHE A 192      -1.001  22.429  14.019  1.00  0.71           H  
ATOM   2925  HZ  PHE A 192      -0.942  24.619  15.085  1.00  0.71           H  
ATOM   2926  N   VAL A 193      -7.450  22.981  16.316  1.00  0.71           N  
ATOM   2927  CA  VAL A 193      -8.094  24.271  16.504  1.00  0.71           C  
ATOM   2928  C   VAL A 193      -7.104  25.272  17.096  1.00  0.71           C  
ATOM   2929  O   VAL A 193      -6.470  24.995  18.111  1.00  0.71           O  
ATOM   2930  CB  VAL A 193      -9.289  24.136  17.457  1.00  0.71           C  
ATOM   2931  CG1 VAL A 193      -9.950  25.522  17.660  1.00  0.71           C  
ATOM   2932  CG2 VAL A 193     -10.244  23.109  16.954  1.00  0.71           C  
ATOM   2933  H   VAL A 193      -7.621  22.210  16.970  1.00  0.71           H  
ATOM   2934  HA  VAL A 193      -8.444  24.643  15.542  1.00  0.71           H  
ATOM   2935  HB  VAL A 193      -8.924  23.817  18.417  1.00  0.71           H  
ATOM   2936 1HG1 VAL A 193     -10.774  25.433  18.366  1.00  0.71           H  
ATOM   2937 2HG1 VAL A 193      -9.240  26.238  18.043  1.00  0.71           H  
ATOM   2938 3HG1 VAL A 193     -10.329  25.891  16.704  1.00  0.71           H  
ATOM   2939 1HG2 VAL A 193     -11.070  23.008  17.660  1.00  0.71           H  
ATOM   2940 2HG2 VAL A 193     -10.622  23.404  15.983  1.00  0.71           H  
ATOM   2941 3HG2 VAL A 193      -9.716  22.172  16.882  1.00  0.71           H  
ATOM   2942  N   VAL A 194      -6.967  26.424  16.461  1.00  0.71           N  
ATOM   2943  CA  VAL A 194      -6.059  27.463  16.928  1.00  0.71           C  
ATOM   2944  C   VAL A 194      -6.860  28.454  17.761  1.00  0.71           C  
ATOM   2945  O   VAL A 194      -6.464  28.824  18.868  1.00  0.71           O  
ATOM   2946  CB  VAL A 194      -5.422  28.211  15.743  1.00  0.71           C  
ATOM   2947  CG1 VAL A 194      -4.525  29.323  16.248  1.00  0.71           C  
ATOM   2948  CG2 VAL A 194      -4.652  27.270  14.898  1.00  0.71           C  
ATOM   2949  H   VAL A 194      -7.518  26.589  15.626  1.00  0.71           H  
ATOM   2950  HA  VAL A 194      -5.277  27.015  17.543  1.00  0.71           H  
ATOM   2951  HB  VAL A 194      -6.217  28.667  15.149  1.00  0.71           H  
ATOM   2952 1HG1 VAL A 194      -4.098  29.860  15.401  1.00  0.71           H  
ATOM   2953 2HG1 VAL A 194      -5.085  29.999  16.859  1.00  0.71           H  
ATOM   2954 3HG1 VAL A 194      -3.727  28.892  16.842  1.00  0.71           H  
ATOM   2955 1HG2 VAL A 194      -4.229  27.822  14.072  1.00  0.71           H  
ATOM   2956 2HG2 VAL A 194      -3.860  26.831  15.476  1.00  0.71           H  
ATOM   2957 3HG2 VAL A 194      -5.315  26.485  14.525  1.00  0.71           H  
ATOM   2958  N   LYS A 195      -7.983  28.901  17.194  1.00  0.73           N  
ATOM   2959  CA  LYS A 195      -8.858  29.859  17.864  1.00  0.73           C  
ATOM   2960  C   LYS A 195     -10.305  29.403  17.799  1.00  0.73           C  
ATOM   2961  O   LYS A 195     -10.718  28.708  16.865  1.00  0.73           O  
ATOM   2962  CB  LYS A 195      -8.756  31.270  17.275  1.00  0.73           C  
ATOM   2963  CG  LYS A 195      -7.401  31.928  17.391  1.00  0.73           C  
ATOM   2964  CD  LYS A 195      -7.428  33.361  16.898  1.00  0.73           C  
ATOM   2965  CE  LYS A 195      -6.055  34.010  17.019  1.00  0.73           C  
ATOM   2966  NZ  LYS A 195      -6.065  35.422  16.553  1.00  0.73           N  
ATOM   2967  H   LYS A 195      -8.242  28.533  16.279  1.00  0.73           H  
ATOM   2968  HA  LYS A 195      -8.577  29.910  18.917  1.00  0.73           H  
ATOM   2969 1HB  LYS A 195      -9.031  31.256  16.228  1.00  0.73           H  
ATOM   2970 2HB  LYS A 195      -9.473  31.917  17.781  1.00  0.73           H  
ATOM   2971 1HG  LYS A 195      -7.040  31.883  18.420  1.00  0.73           H  
ATOM   2972 2HG  LYS A 195      -6.724  31.399  16.758  1.00  0.73           H  
ATOM   2973 1HD  LYS A 195      -7.738  33.376  15.849  1.00  0.73           H  
ATOM   2974 2HD  LYS A 195      -8.150  33.935  17.478  1.00  0.73           H  
ATOM   2975 1HE  LYS A 195      -5.738  33.984  18.061  1.00  0.73           H  
ATOM   2976 2HE  LYS A 195      -5.340  33.445  16.419  1.00  0.73           H  
ATOM   2977 1HZ  LYS A 195      -5.139  35.815  16.647  1.00  0.73           H  
ATOM   2978 2HZ  LYS A 195      -6.346  35.454  15.583  1.00  0.73           H  
ATOM   2979 3HZ  LYS A 195      -6.716  35.957  17.110  1.00  0.73           H  
ATOM   2980  N   GLY A 196     -11.094  29.833  18.773  1.00  0.75           N  
ATOM   2981  CA  GLY A 196     -12.510  29.503  18.789  1.00  0.75           C  
ATOM   2982  C   GLY A 196     -12.661  28.129  19.389  1.00  0.75           C  
ATOM   2983  O   GLY A 196     -11.659  27.486  19.691  1.00  0.75           O  
ATOM   2984  H   GLY A 196     -10.707  30.396  19.518  1.00  0.75           H  
ATOM   2985 1HA  GLY A 196     -13.060  30.236  19.380  1.00  0.75           H  
ATOM   2986 2HA  GLY A 196     -12.916  29.518  17.777  1.00  0.75           H  
ATOM   2987  N   SER A 197     -13.894  27.691  19.567  1.00  0.78           N  
ATOM   2988  CA  SER A 197     -14.171  26.381  20.134  1.00  0.78           C  
ATOM   2989  C   SER A 197     -15.520  25.911  19.611  1.00  0.78           C  
ATOM   2990  O   SER A 197     -16.370  26.744  19.291  1.00  0.78           O  
ATOM   2991  CB  SER A 197     -14.170  26.498  21.633  1.00  0.78           C  
ATOM   2992  OG  SER A 197     -15.223  27.325  22.061  1.00  0.78           O  
ATOM   2993  H   SER A 197     -14.667  28.276  19.281  1.00  0.78           H  
ATOM   2994  HA  SER A 197     -13.400  25.674  19.817  1.00  0.78           H  
ATOM   2995 1HB  SER A 197     -14.245  25.517  22.055  1.00  0.78           H  
ATOM   2996 2HB  SER A 197     -13.234  26.918  21.963  1.00  0.78           H  
ATOM   2997  HG  SER A 197     -16.029  26.929  21.717  1.00  0.78           H  
ATOM   2998  N   SER A 198     -15.736  24.595  19.543  1.00  0.80           N  
ATOM   2999  CA  SER A 198     -17.002  24.104  18.994  1.00  0.80           C  
ATOM   3000  C   SER A 198     -17.204  22.614  19.175  1.00  0.80           C  
ATOM   3001  O   SER A 198     -16.252  21.845  19.322  1.00  0.80           O  
ATOM   3002  CB  SER A 198     -17.094  24.399  17.518  1.00  0.80           C  
ATOM   3003  OG  SER A 198     -18.347  24.040  16.999  1.00  0.80           O  
ATOM   3004  H   SER A 198     -15.008  23.952  19.861  1.00  0.80           H  
ATOM   3005  HA  SER A 198     -17.814  24.620  19.508  1.00  0.80           H  
ATOM   3006 1HB  SER A 198     -16.897  25.443  17.317  1.00  0.80           H  
ATOM   3007 2HB  SER A 198     -16.343  23.825  17.004  1.00  0.80           H  
ATOM   3008  HG  SER A 198     -18.395  24.497  16.100  1.00  0.80           H  
ATOM   3009  N   ALA A 199     -18.464  22.203  19.203  1.00  0.83           N  
ATOM   3010  CA  ALA A 199     -18.769  20.786  19.249  1.00  0.83           C  
ATOM   3011  C   ALA A 199     -18.702  20.247  17.832  1.00  0.83           C  
ATOM   3012  O   ALA A 199     -19.329  20.813  16.926  1.00  0.83           O  
ATOM   3013  CB  ALA A 199     -20.113  20.544  19.872  1.00  0.83           C  
ATOM   3014  H   ALA A 199     -19.202  22.884  19.119  1.00  0.83           H  
ATOM   3015  HA  ALA A 199     -18.009  20.293  19.846  1.00  0.83           H  
ATOM   3016 1HB  ALA A 199     -20.297  19.490  19.916  1.00  0.83           H  
ATOM   3017 2HB  ALA A 199     -20.118  20.947  20.868  1.00  0.83           H  
ATOM   3018 3HB  ALA A 199     -20.887  21.032  19.283  1.00  0.83           H  
ATOM   3019  N   VAL A 200     -17.950  19.171  17.641  1.00  0.87           N  
ATOM   3020  CA  VAL A 200     -17.739  18.619  16.306  1.00  0.87           C  
ATOM   3021  C   VAL A 200     -18.149  17.156  16.173  1.00  0.87           C  
ATOM   3022  O   VAL A 200     -17.811  16.318  17.001  1.00  0.87           O  
ATOM   3023  CB  VAL A 200     -16.256  18.786  15.908  1.00  0.87           C  
ATOM   3024  CG1 VAL A 200     -16.000  18.180  14.556  1.00  0.87           C  
ATOM   3025  CG2 VAL A 200     -15.882  20.274  15.896  1.00  0.87           C  
ATOM   3026  H   VAL A 200     -17.495  18.753  18.454  1.00  0.87           H  
ATOM   3027  HA  VAL A 200     -18.335  19.197  15.610  1.00  0.87           H  
ATOM   3028  HB  VAL A 200     -15.648  18.266  16.622  1.00  0.87           H  
ATOM   3029 1HG1 VAL A 200     -14.947  18.290  14.296  1.00  0.87           H  
ATOM   3030 2HG1 VAL A 200     -16.254  17.129  14.590  1.00  0.87           H  
ATOM   3031 3HG1 VAL A 200     -16.603  18.676  13.806  1.00  0.87           H  
ATOM   3032 1HG2 VAL A 200     -14.844  20.381  15.618  1.00  0.87           H  
ATOM   3033 2HG2 VAL A 200     -16.487  20.799  15.181  1.00  0.87           H  
ATOM   3034 3HG2 VAL A 200     -16.038  20.709  16.886  1.00  0.87           H  
ATOM   3035  N   ASN A 201     -18.912  16.839  15.146  1.00  0.90           N  
ATOM   3036  CA  ASN A 201     -19.347  15.474  14.920  1.00  0.90           C  
ATOM   3037  C   ASN A 201     -18.279  14.711  14.164  1.00  0.90           C  
ATOM   3038  O   ASN A 201     -18.069  14.935  12.972  1.00  0.90           O  
ATOM   3039  CB  ASN A 201     -20.678  15.455  14.205  1.00  0.90           C  
ATOM   3040  CG  ASN A 201     -21.243  14.079  14.028  1.00  0.90           C  
ATOM   3041  OD1 ASN A 201     -20.524  13.084  13.908  1.00  0.90           O  
ATOM   3042  ND2 ASN A 201     -22.555  13.997  14.017  1.00  0.90           N  
ATOM   3043  H   ASN A 201     -19.170  17.562  14.487  1.00  0.90           H  
ATOM   3044  HA  ASN A 201     -19.467  14.967  15.872  1.00  0.90           H  
ATOM   3045 1HB  ASN A 201     -21.393  16.056  14.768  1.00  0.90           H  
ATOM   3046 2HB  ASN A 201     -20.565  15.919  13.225  1.00  0.90           H  
ATOM   3047 1HD2 ASN A 201     -22.999  13.103  13.914  1.00  0.90           H  
ATOM   3048 2HD2 ASN A 201     -23.112  14.821  14.120  1.00  0.90           H  
ATOM   3049  N   GLN A 202     -17.570  13.836  14.874  1.00  0.93           N  
ATOM   3050  CA  GLN A 202     -16.467  13.076  14.306  1.00  0.93           C  
ATOM   3051  C   GLN A 202     -16.871  11.621  14.149  1.00  0.93           C  
ATOM   3052  O   GLN A 202     -16.020  10.719  14.129  1.00  0.93           O  
ATOM   3053  CB  GLN A 202     -15.181  13.234  15.136  1.00  0.93           C  
ATOM   3054  CG  GLN A 202     -15.218  12.736  16.556  1.00  0.93           C  
ATOM   3055  CD  GLN A 202     -13.898  13.065  17.279  1.00  0.93           C  
ATOM   3056  OE1 GLN A 202     -13.137  13.933  16.812  1.00  0.93           O  
ATOM   3057  NE2 GLN A 202     -13.621  12.399  18.396  1.00  0.93           N  
ATOM   3058  H   GLN A 202     -17.804  13.702  15.850  1.00  0.93           H  
ATOM   3059  HA  GLN A 202     -16.257  13.465  13.312  1.00  0.93           H  
ATOM   3060 1HB  GLN A 202     -14.366  12.713  14.628  1.00  0.93           H  
ATOM   3061 2HB  GLN A 202     -14.914  14.292  15.172  1.00  0.93           H  
ATOM   3062 1HG  GLN A 202     -16.040  13.227  17.082  1.00  0.93           H  
ATOM   3063 2HG  GLN A 202     -15.362  11.662  16.567  1.00  0.93           H  
ATOM   3064 1HE2 GLN A 202     -12.773  12.577  18.899  1.00  0.93           H  
ATOM   3065 2HE2 GLN A 202     -14.266  11.709  18.740  1.00  0.93           H  
ATOM   3066  N   ALA A 203     -18.178  11.408  13.967  1.00  0.96           N  
ATOM   3067  CA  ALA A 203     -18.712  10.078  13.733  1.00  0.96           C  
ATOM   3068  C   ALA A 203     -18.018   9.374  12.559  1.00  0.96           C  
ATOM   3069  O   ALA A 203     -17.638   8.220  12.712  1.00  0.96           O  
ATOM   3070  CB  ALA A 203     -20.219  10.104  13.490  1.00  0.96           C  
ATOM   3071  H   ALA A 203     -18.835  12.189  13.998  1.00  0.96           H  
ATOM   3072  HA  ALA A 203     -18.537   9.496  14.637  1.00  0.96           H  
ATOM   3073 1HB  ALA A 203     -20.574   9.079  13.378  1.00  0.96           H  
ATOM   3074 2HB  ALA A 203     -20.719  10.562  14.334  1.00  0.96           H  
ATOM   3075 3HB  ALA A 203     -20.476  10.658  12.608  1.00  0.96           H  
ATOM   3076  N   PRO A 204     -17.696  10.026  11.404  1.00  0.98           N  
ATOM   3077  CA  PRO A 204     -17.038   9.390  10.274  1.00  0.98           C  
ATOM   3078  C   PRO A 204     -15.699   8.735  10.639  1.00  0.98           C  
ATOM   3079  O   PRO A 204     -15.169   7.919   9.889  1.00  0.98           O  
ATOM   3080  CB  PRO A 204     -16.844  10.552   9.283  1.00  0.98           C  
ATOM   3081  CG  PRO A 204     -17.927  11.534   9.624  1.00  0.98           C  
ATOM   3082  CD  PRO A 204     -18.043  11.466  11.127  1.00  0.98           C  
ATOM   3083  HA  PRO A 204     -17.739   8.651   9.871  1.00  0.98           H  
ATOM   3084 1HB  PRO A 204     -15.837  10.978   9.412  1.00  0.98           H  
ATOM   3085 2HB  PRO A 204     -16.895  10.192   8.253  1.00  0.98           H  
ATOM   3086 1HG  PRO A 204     -17.653  12.542   9.266  1.00  0.98           H  
ATOM   3087 2HG  PRO A 204     -18.861  11.261   9.115  1.00  0.98           H  
ATOM   3088 1HD  PRO A 204     -17.288  12.146  11.523  1.00  0.98           H  
ATOM   3089 2HD  PRO A 204     -19.046  11.743  11.422  1.00  0.98           H  
ATOM   3090  N   ILE A 205     -15.100   9.149  11.742  1.00  1.01           N  
ATOM   3091  CA  ILE A 205     -13.831   8.610  12.164  1.00  1.01           C  
ATOM   3092  C   ILE A 205     -13.931   7.717  13.395  1.00  1.01           C  
ATOM   3093  O   ILE A 205     -13.294   6.675  13.454  1.00  1.01           O  
ATOM   3094  CB  ILE A 205     -12.841   9.745  12.290  1.00  1.01           C  
ATOM   3095  CG1 ILE A 205     -12.656  10.298  10.868  1.00  1.01           C  
ATOM   3096  CG2 ILE A 205     -11.546   9.291  12.926  1.00  1.01           C  
ATOM   3097  CD1 ILE A 205     -11.938  11.506  10.804  1.00  1.01           C  
ATOM   3098  H   ILE A 205     -15.538   9.825  12.360  1.00  1.01           H  
ATOM   3099  HA  ILE A 205     -13.455   7.981  11.358  1.00  1.01           H  
ATOM   3100  HB  ILE A 205     -13.282  10.539  12.900  1.00  1.01           H  
ATOM   3101 1HG1 ILE A 205     -12.134   9.554  10.268  1.00  1.01           H  
ATOM   3102 2HG1 ILE A 205     -13.618  10.487  10.424  1.00  1.01           H  
ATOM   3103 1HG2 ILE A 205     -10.857  10.134  12.995  1.00  1.01           H  
ATOM   3104 2HG2 ILE A 205     -11.759   8.908  13.920  1.00  1.01           H  
ATOM   3105 3HG2 ILE A 205     -11.102   8.505  12.323  1.00  1.01           H  
ATOM   3106 1HD1 ILE A 205     -11.850  11.841   9.771  1.00  1.01           H  
ATOM   3107 2HD1 ILE A 205     -12.488  12.237  11.375  1.00  1.01           H  
ATOM   3108 3HD1 ILE A 205     -10.951  11.358  11.225  1.00  1.01           H  
ATOM   3109  N   THR A 206     -14.705   8.118  14.388  1.00  1.04           N  
ATOM   3110  CA  THR A 206     -14.764   7.337  15.618  1.00  1.04           C  
ATOM   3111  C   THR A 206     -16.041   6.511  15.764  1.00  1.04           C  
ATOM   3112  O   THR A 206     -16.102   5.585  16.571  1.00  1.04           O  
ATOM   3113  CB  THR A 206     -14.724   8.280  16.804  1.00  1.04           C  
ATOM   3114  OG1 THR A 206     -15.908   9.100  16.756  1.00  1.04           O  
ATOM   3115  CG2 THR A 206     -13.489   9.155  16.710  1.00  1.04           C  
ATOM   3116  H   THR A 206     -15.231   8.983  14.300  1.00  1.04           H  
ATOM   3117  HA  THR A 206     -13.908   6.663  15.649  1.00  1.04           H  
ATOM   3118  HB  THR A 206     -14.710   7.710  17.734  1.00  1.04           H  
ATOM   3119  HG1 THR A 206     -15.868   9.657  15.948  1.00  1.04           H  
ATOM   3120 1HG2 THR A 206     -13.460   9.832  17.546  1.00  1.04           H  
ATOM   3121 2HG2 THR A 206     -12.605   8.526  16.724  1.00  1.04           H  
ATOM   3122 3HG2 THR A 206     -13.514   9.726  15.778  1.00  1.04           H  
ATOM   3123  N   GLY A 207     -17.083   6.889  15.044  1.00  1.08           N  
ATOM   3124  CA  GLY A 207     -18.391   6.270  15.153  1.00  1.08           C  
ATOM   3125  C   GLY A 207     -19.271   6.900  16.233  1.00  1.08           C  
ATOM   3126  O   GLY A 207     -20.455   6.579  16.325  1.00  1.08           O  
ATOM   3127  H   GLY A 207     -16.992   7.618  14.352  1.00  1.08           H  
ATOM   3128 1HA  GLY A 207     -18.895   6.344  14.189  1.00  1.08           H  
ATOM   3129 2HA  GLY A 207     -18.272   5.209  15.364  1.00  1.08           H  
ATOM   3130  N   GLU A 208     -18.724   7.786  17.073  1.00  1.11           N  
ATOM   3131  CA  GLU A 208     -19.585   8.342  18.109  1.00  1.11           C  
ATOM   3132  C   GLU A 208     -20.724   9.086  17.431  1.00  1.11           C  
ATOM   3133  O   GLU A 208     -20.493   9.963  16.609  1.00  1.11           O  
ATOM   3134  CB  GLU A 208     -18.794   9.241  19.081  1.00  1.11           C  
ATOM   3135  CG  GLU A 208     -19.622   9.782  20.277  1.00  1.11           C  
ATOM   3136  CD  GLU A 208     -18.813  10.548  21.326  1.00  1.11           C  
ATOM   3137  OE1 GLU A 208     -17.608  10.533  21.263  1.00  1.11           O  
ATOM   3138  OE2 GLU A 208     -19.419  11.146  22.191  1.00  1.11           O  
ATOM   3139  H   GLU A 208     -17.748   8.077  16.990  1.00  1.11           H  
ATOM   3140  HA  GLU A 208     -20.013   7.520  18.685  1.00  1.11           H  
ATOM   3141 1HB  GLU A 208     -17.944   8.684  19.479  1.00  1.11           H  
ATOM   3142 2HB  GLU A 208     -18.395  10.099  18.534  1.00  1.11           H  
ATOM   3143 1HG  GLU A 208     -20.359  10.456  19.886  1.00  1.11           H  
ATOM   3144 2HG  GLU A 208     -20.143   8.952  20.753  1.00  1.11           H  
ATOM   3145  N   SER A 209     -21.961   8.778  17.808  1.00  1.13           N  
ATOM   3146  CA  SER A 209     -23.123   9.398  17.170  1.00  1.13           C  
ATOM   3147  C   SER A 209     -23.316  10.863  17.563  1.00  1.13           C  
ATOM   3148  O   SER A 209     -24.091  11.595  16.945  1.00  1.13           O  
ATOM   3149  CB  SER A 209     -24.369   8.581  17.501  1.00  1.13           C  
ATOM   3150  OG  SER A 209     -24.691   8.645  18.872  1.00  1.13           O  
ATOM   3151  H   SER A 209     -22.102   8.059  18.502  1.00  1.13           H  
ATOM   3152  HA  SER A 209     -22.968   9.362  16.091  1.00  1.13           H  
ATOM   3153 1HB  SER A 209     -25.211   8.940  16.911  1.00  1.13           H  
ATOM   3154 2HB  SER A 209     -24.197   7.540  17.220  1.00  1.13           H  
ATOM   3155  HG  SER A 209     -25.399   7.966  19.031  1.00  1.13           H  
ATOM   3156  N   ALA A 210     -22.635  11.264  18.620  1.00  1.13           N  
ATOM   3157  CA  ALA A 210     -22.733  12.596  19.169  1.00  1.13           C  
ATOM   3158  C   ALA A 210     -21.513  13.471  18.832  1.00  1.13           C  
ATOM   3159  O   ALA A 210     -20.446  12.947  18.529  1.00  1.13           O  
ATOM   3160  CB  ALA A 210     -22.881  12.502  20.662  1.00  1.13           C  
ATOM   3161  H   ALA A 210     -22.019  10.594  19.056  1.00  1.13           H  
ATOM   3162  HA  ALA A 210     -23.625  13.036  18.760  1.00  1.13           H  
ATOM   3163 1HB  ALA A 210     -22.995  13.474  21.027  1.00  1.13           H  
ATOM   3164 2HB  ALA A 210     -23.756  11.907  20.913  1.00  1.13           H  
ATOM   3165 3HB  ALA A 210     -21.988  12.044  21.095  1.00  1.13           H  
ATOM   3166  N   PRO A 211     -21.664  14.808  18.808  1.00  1.10           N  
ATOM   3167  CA  PRO A 211     -20.587  15.781  18.756  1.00  1.10           C  
ATOM   3168  C   PRO A 211     -19.638  15.667  19.950  1.00  1.10           C  
ATOM   3169  O   PRO A 211     -20.056  15.387  21.083  1.00  1.10           O  
ATOM   3170  CB  PRO A 211     -21.342  17.108  18.766  1.00  1.10           C  
ATOM   3171  CG  PRO A 211     -22.695  16.794  18.195  1.00  1.10           C  
ATOM   3172  CD  PRO A 211     -23.007  15.407  18.671  1.00  1.10           C  
ATOM   3173  HA  PRO A 211     -20.040  15.655  17.831  1.00  1.10           H  
ATOM   3174 1HB  PRO A 211     -21.389  17.491  19.786  1.00  1.10           H  
ATOM   3175 2HB  PRO A 211     -20.789  17.848  18.164  1.00  1.10           H  
ATOM   3176 1HG  PRO A 211     -23.436  17.539  18.537  1.00  1.10           H  
ATOM   3177 2HG  PRO A 211     -22.658  16.863  17.098  1.00  1.10           H  
ATOM   3178 1HD  PRO A 211     -23.511  15.437  19.624  1.00  1.10           H  
ATOM   3179 2HD  PRO A 211     -23.599  14.929  17.876  1.00  1.10           H  
ATOM   3180  N   VAL A 212     -18.363  15.968  19.714  1.00  1.04           N  
ATOM   3181  CA  VAL A 212     -17.371  15.912  20.774  1.00  1.04           C  
ATOM   3182  C   VAL A 212     -16.800  17.295  21.025  1.00  1.04           C  
ATOM   3183  O   VAL A 212     -16.918  18.204  20.204  1.00  1.04           O  
ATOM   3184  CB  VAL A 212     -16.218  14.974  20.422  1.00  1.04           C  
ATOM   3185  CG1 VAL A 212     -16.760  13.566  20.150  1.00  1.04           C  
ATOM   3186  CG2 VAL A 212     -15.448  15.548  19.288  1.00  1.04           C  
ATOM   3187  H   VAL A 212     -18.073  16.190  18.769  1.00  1.04           H  
ATOM   3188  HA  VAL A 212     -17.846  15.555  21.689  1.00  1.04           H  
ATOM   3189  HB  VAL A 212     -15.556  14.898  21.283  1.00  1.04           H  
ATOM   3190 1HG1 VAL A 212     -15.948  12.886  19.936  1.00  1.04           H  
ATOM   3191 2HG1 VAL A 212     -17.300  13.208  21.032  1.00  1.04           H  
ATOM   3192 3HG1 VAL A 212     -17.442  13.589  19.300  1.00  1.04           H  
ATOM   3193 1HG2 VAL A 212     -14.617  14.919  19.077  1.00  1.04           H  
ATOM   3194 2HG2 VAL A 212     -16.073  15.628  18.423  1.00  1.04           H  
ATOM   3195 3HG2 VAL A 212     -15.088  16.533  19.573  1.00  1.04           H  
ATOM   3196  N   ASP A 213     -16.164  17.461  22.169  1.00  0.96           N  
ATOM   3197  CA  ASP A 213     -15.677  18.769  22.568  1.00  0.96           C  
ATOM   3198  C   ASP A 213     -14.339  19.195  21.996  1.00  0.96           C  
ATOM   3199  O   ASP A 213     -13.330  18.568  22.319  1.00  0.96           O  
ATOM   3200  CB  ASP A 213     -15.568  18.763  24.092  1.00  0.96           C  
ATOM   3201  CG  ASP A 213     -15.252  20.055  24.768  1.00  0.96           C  
ATOM   3202  OD1 ASP A 213     -14.145  20.478  24.725  1.00  0.96           O  
ATOM   3203  OD2 ASP A 213     -16.168  20.631  25.364  1.00  0.96           O  
ATOM   3204  H   ASP A 213     -16.054  16.676  22.794  1.00  0.96           H  
ATOM   3205  HA  ASP A 213     -16.405  19.474  22.242  1.00  0.96           H  
ATOM   3206 1HB  ASP A 213     -16.419  18.330  24.534  1.00  0.96           H  
ATOM   3207 2HB  ASP A 213     -14.748  18.093  24.346  1.00  0.96           H  
ATOM   3208  N   LYS A 214     -14.310  20.275  21.183  1.00  0.88           N  
ATOM   3209  CA  LYS A 214     -13.034  20.720  20.644  1.00  0.88           C  
ATOM   3210  C   LYS A 214     -12.710  22.176  21.031  1.00  0.88           C  
ATOM   3211  O   LYS A 214     -13.466  23.123  20.776  1.00  0.88           O  
ATOM   3212  CB  LYS A 214     -12.964  20.477  19.147  1.00  0.88           C  
ATOM   3213  CG  LYS A 214     -13.022  18.967  18.842  1.00  0.88           C  
ATOM   3214  CD  LYS A 214     -12.708  18.648  17.441  1.00  0.88           C  
ATOM   3215  CE  LYS A 214     -12.948  17.187  17.115  1.00  0.88           C  
ATOM   3216  NZ  LYS A 214     -12.057  16.302  17.873  1.00  0.88           N  
ATOM   3217  H   LYS A 214     -15.157  20.760  20.896  1.00  0.88           H  
ATOM   3218  HA  LYS A 214     -12.275  20.097  21.077  1.00  0.88           H  
ATOM   3219 1HB  LYS A 214     -13.794  20.975  18.642  1.00  0.88           H  
ATOM   3220 2HB  LYS A 214     -12.028  20.874  18.750  1.00  0.88           H  
ATOM   3221 1HG  LYS A 214     -12.313  18.435  19.492  1.00  0.88           H  
ATOM   3222 2HG  LYS A 214     -14.024  18.603  19.060  1.00  0.88           H  
ATOM   3223 1HD  LYS A 214     -13.253  19.283  16.771  1.00  0.88           H  
ATOM   3224 2HD  LYS A 214     -11.648  18.825  17.325  1.00  0.88           H  
ATOM   3225 1HE  LYS A 214     -13.966  16.927  17.342  1.00  0.88           H  
ATOM   3226 2HE  LYS A 214     -12.775  17.028  16.054  1.00  0.88           H  
ATOM   3227 1HZ  LYS A 214     -12.266  15.337  17.595  1.00  0.88           H  
ATOM   3228 2HZ  LYS A 214     -11.088  16.539  17.645  1.00  0.88           H  
ATOM   3229 3HZ  LYS A 214     -12.209  16.421  18.866  1.00  0.88           H  
ATOM   3230  N   LEU A 215     -11.552  22.306  21.672  1.00  0.82           N  
ATOM   3231  CA  LEU A 215     -10.982  23.512  22.262  1.00  0.82           C  
ATOM   3232  C   LEU A 215      -9.757  23.985  21.467  1.00  0.82           C  
ATOM   3233  O   LEU A 215      -9.196  23.195  20.721  1.00  0.82           O  
ATOM   3234  CB  LEU A 215     -10.594  23.135  23.699  1.00  0.82           C  
ATOM   3235  CG  LEU A 215     -11.742  22.568  24.505  1.00  0.82           C  
ATOM   3236  CD1 LEU A 215     -11.253  22.135  25.870  1.00  0.82           C  
ATOM   3237  CD2 LEU A 215     -12.841  23.606  24.599  1.00  0.82           C  
ATOM   3238  H   LEU A 215     -11.023  21.450  21.794  1.00  0.82           H  
ATOM   3239  HA  LEU A 215     -11.749  24.282  22.266  1.00  0.82           H  
ATOM   3240 1HB  LEU A 215      -9.838  22.353  23.651  1.00  0.82           H  
ATOM   3241 2HB  LEU A 215     -10.180  23.968  24.235  1.00  0.82           H  
ATOM   3242  HG  LEU A 215     -12.132  21.679  24.002  1.00  0.82           H  
ATOM   3243 1HD1 LEU A 215     -12.093  21.708  26.426  1.00  0.82           H  
ATOM   3244 2HD1 LEU A 215     -10.474  21.377  25.753  1.00  0.82           H  
ATOM   3245 3HD1 LEU A 215     -10.853  22.990  26.408  1.00  0.82           H  
ATOM   3246 1HD2 LEU A 215     -13.678  23.182  25.163  1.00  0.82           H  
ATOM   3247 2HD2 LEU A 215     -12.471  24.496  25.102  1.00  0.82           H  
ATOM   3248 3HD2 LEU A 215     -13.173  23.864  23.599  1.00  0.82           H  
ATOM   3249  N   PRO A 216      -9.346  25.259  21.567  1.00  0.79           N  
ATOM   3250  CA  PRO A 216      -8.156  25.816  20.936  1.00  0.79           C  
ATOM   3251  C   PRO A 216      -6.852  25.340  21.567  1.00  0.79           C  
ATOM   3252  O   PRO A 216      -6.802  25.011  22.754  1.00  0.79           O  
ATOM   3253  CB  PRO A 216      -8.354  27.321  21.138  1.00  0.79           C  
ATOM   3254  CG  PRO A 216      -9.203  27.438  22.376  1.00  0.79           C  
ATOM   3255  CD  PRO A 216     -10.128  26.239  22.335  1.00  0.79           C  
ATOM   3256  HA  PRO A 216      -8.161  25.568  19.879  1.00  0.79           H  
ATOM   3257 1HB  PRO A 216      -7.372  27.816  21.220  1.00  0.79           H  
ATOM   3258 2HB  PRO A 216      -8.850  27.742  20.251  1.00  0.79           H  
ATOM   3259 1HG  PRO A 216      -8.560  27.458  23.273  1.00  0.79           H  
ATOM   3260 2HG  PRO A 216      -9.754  28.388  22.358  1.00  0.79           H  
ATOM   3261 1HD  PRO A 216     -10.328  25.925  23.349  1.00  0.79           H  
ATOM   3262 2HD  PRO A 216     -11.031  26.485  21.801  1.00  0.79           H  
ATOM   3263  N   VAL A 217      -5.788  25.371  20.769  1.00  0.78           N  
ATOM   3264  CA  VAL A 217      -4.438  25.057  21.215  1.00  0.78           C  
ATOM   3265  C   VAL A 217      -3.618  26.262  21.685  1.00  0.78           C  
ATOM   3266  O   VAL A 217      -3.400  27.210  20.935  1.00  0.78           O  
ATOM   3267  CB  VAL A 217      -3.679  24.379  20.067  1.00  0.78           C  
ATOM   3268  CG1 VAL A 217      -2.315  24.152  20.431  1.00  0.78           C  
ATOM   3269  CG2 VAL A 217      -4.304  23.078  19.761  1.00  0.78           C  
ATOM   3270  H   VAL A 217      -5.933  25.594  19.788  1.00  0.78           H  
ATOM   3271  HA  VAL A 217      -4.519  24.352  22.040  1.00  0.78           H  
ATOM   3272  HB  VAL A 217      -3.690  25.026  19.187  1.00  0.78           H  
ATOM   3273 1HG1 VAL A 217      -1.819  23.704  19.610  1.00  0.78           H  
ATOM   3274 2HG1 VAL A 217      -1.895  25.091  20.627  1.00  0.78           H  
ATOM   3275 3HG1 VAL A 217      -2.254  23.508  21.307  1.00  0.78           H  
ATOM   3276 1HG2 VAL A 217      -3.764  22.583  18.970  1.00  0.78           H  
ATOM   3277 2HG2 VAL A 217      -4.279  22.455  20.648  1.00  0.78           H  
ATOM   3278 3HG2 VAL A 217      -5.328  23.247  19.457  1.00  0.78           H  
ATOM   3279  N   ASP A 218      -3.102  26.170  22.919  1.00  0.81           N  
ATOM   3280  CA  ASP A 218      -2.267  27.211  23.542  1.00  0.81           C  
ATOM   3281  C   ASP A 218      -0.948  27.461  22.796  1.00  0.81           C  
ATOM   3282  O   ASP A 218      -0.430  28.577  22.774  1.00  0.81           O  
ATOM   3283  CB  ASP A 218      -1.950  26.829  24.986  1.00  0.81           C  
ATOM   3284  CG  ASP A 218      -3.152  26.940  25.923  1.00  0.81           C  
ATOM   3285  OD1 ASP A 218      -4.137  27.531  25.549  1.00  0.81           O  
ATOM   3286  OD2 ASP A 218      -3.069  26.419  27.008  1.00  0.81           O  
ATOM   3287  H   ASP A 218      -3.333  25.351  23.466  1.00  0.81           H  
ATOM   3288  HA  ASP A 218      -2.835  28.141  23.542  1.00  0.81           H  
ATOM   3289 1HB  ASP A 218      -1.579  25.805  25.016  1.00  0.81           H  
ATOM   3290 2HB  ASP A 218      -1.153  27.473  25.360  1.00  0.81           H  
ATOM   3291  N   ASP A 219      -0.404  26.402  22.205  1.00  0.88           N  
ATOM   3292  CA  ASP A 219       0.842  26.443  21.443  1.00  0.88           C  
ATOM   3293  C   ASP A 219       0.760  25.691  20.112  1.00  0.88           C  
ATOM   3294  O   ASP A 219       1.152  24.518  20.035  1.00  0.88           O  
ATOM   3295  CB  ASP A 219       1.987  25.869  22.261  1.00  0.88           C  
ATOM   3296  CG  ASP A 219       3.358  25.915  21.533  1.00  0.88           C  
ATOM   3297  OD1 ASP A 219       3.423  26.102  20.308  1.00  0.88           O  
ATOM   3298  OD2 ASP A 219       4.339  25.725  22.207  1.00  0.88           O  
ATOM   3299  H   ASP A 219      -0.899  25.526  22.282  1.00  0.88           H  
ATOM   3300  HA  ASP A 219       1.088  27.486  21.254  1.00  0.88           H  
ATOM   3301 1HB  ASP A 219       2.074  26.426  23.198  1.00  0.88           H  
ATOM   3302 2HB  ASP A 219       1.764  24.834  22.515  1.00  0.88           H  
ATOM   3303  N   PRO A 220       0.263  26.351  19.050  1.00  0.97           N  
ATOM   3304  CA  PRO A 220       0.112  25.854  17.697  1.00  0.97           C  
ATOM   3305  C   PRO A 220       1.412  25.389  17.044  1.00  0.97           C  
ATOM   3306  O   PRO A 220       1.376  24.650  16.055  1.00  0.97           O  
ATOM   3307  CB  PRO A 220      -0.456  27.077  16.954  1.00  0.97           C  
ATOM   3308  CG  PRO A 220      -1.136  27.883  18.009  1.00  0.97           C  
ATOM   3309  CD  PRO A 220      -0.277  27.725  19.221  1.00  0.97           C  
ATOM   3310  HA  PRO A 220      -0.615  25.041  17.725  1.00  0.97           H  
ATOM   3311 1HB  PRO A 220       0.371  27.628  16.478  1.00  0.97           H  
ATOM   3312 2HB  PRO A 220      -1.123  26.772  16.144  1.00  0.97           H  
ATOM   3313 1HG  PRO A 220      -1.242  28.929  17.687  1.00  0.97           H  
ATOM   3314 2HG  PRO A 220      -2.161  27.497  18.182  1.00  0.97           H  
ATOM   3315 1HD  PRO A 220       0.534  28.469  19.230  1.00  0.97           H  
ATOM   3316 2HD  PRO A 220      -0.932  27.812  20.077  1.00  0.97           H  
ATOM   3317  N   GLU A 221       2.576  25.835  17.532  1.00  1.09           N  
ATOM   3318  CA  GLU A 221       3.800  25.416  16.864  1.00  1.09           C  
ATOM   3319  C   GLU A 221       4.112  24.004  17.304  1.00  1.09           C  
ATOM   3320  O   GLU A 221       4.397  23.124  16.487  1.00  1.09           O  
ATOM   3321  CB  GLU A 221       4.957  26.379  17.151  1.00  1.09           C  
ATOM   3322  CG  GLU A 221       4.769  27.775  16.537  1.00  1.09           C  
ATOM   3323  CD  GLU A 221       5.927  28.720  16.798  1.00  1.09           C  
ATOM   3324  OE1 GLU A 221       6.857  28.339  17.470  1.00  1.09           O  
ATOM   3325  OE2 GLU A 221       5.875  29.827  16.314  1.00  1.09           O  
ATOM   3326  H   GLU A 221       2.648  26.371  18.404  1.00  1.09           H  
ATOM   3327  HA  GLU A 221       3.627  25.402  15.787  1.00  1.09           H  
ATOM   3328 1HB  GLU A 221       5.058  26.500  18.232  1.00  1.09           H  
ATOM   3329 2HB  GLU A 221       5.887  25.959  16.777  1.00  1.09           H  
ATOM   3330 1HG  GLU A 221       4.641  27.667  15.462  1.00  1.09           H  
ATOM   3331 2HG  GLU A 221       3.855  28.210  16.941  1.00  1.09           H  
ATOM   3332  N   PHE A 222       3.979  23.766  18.615  1.00  1.24           N  
ATOM   3333  CA  PHE A 222       4.177  22.421  19.122  1.00  1.24           C  
ATOM   3334  C   PHE A 222       3.183  21.499  18.469  1.00  1.24           C  
ATOM   3335  O   PHE A 222       3.561  20.438  17.966  1.00  1.24           O  
ATOM   3336  CB  PHE A 222       3.949  22.313  20.627  1.00  1.24           C  
ATOM   3337  CG  PHE A 222       3.962  20.867  21.115  1.00  1.24           C  
ATOM   3338  CD1 PHE A 222       5.145  20.195  21.366  1.00  1.24           C  
ATOM   3339  CD2 PHE A 222       2.754  20.171  21.291  1.00  1.24           C  
ATOM   3340  CE1 PHE A 222       5.132  18.873  21.792  1.00  1.24           C  
ATOM   3341  CE2 PHE A 222       2.740  18.854  21.709  1.00  1.24           C  
ATOM   3342  CZ  PHE A 222       3.932  18.206  21.963  1.00  1.24           C  
ATOM   3343  H   PHE A 222       3.753  24.542  19.249  1.00  1.24           H  
ATOM   3344  HA  PHE A 222       5.184  22.092  18.886  1.00  1.24           H  
ATOM   3345 1HB  PHE A 222       4.724  22.871  21.159  1.00  1.24           H  
ATOM   3346 2HB  PHE A 222       2.992  22.760  20.888  1.00  1.24           H  
ATOM   3347  HD1 PHE A 222       6.091  20.718  21.227  1.00  1.24           H  
ATOM   3348  HD2 PHE A 222       1.813  20.685  21.088  1.00  1.24           H  
ATOM   3349  HE1 PHE A 222       6.073  18.359  21.989  1.00  1.24           H  
ATOM   3350  HE2 PHE A 222       1.792  18.326  21.840  1.00  1.24           H  
ATOM   3351  HZ  PHE A 222       3.924  17.173  22.296  1.00  1.24           H  
ATOM   3352  N   ALA A 223       1.917  21.905  18.487  1.00  1.37           N  
ATOM   3353  CA  ALA A 223       0.847  21.090  17.955  1.00  1.37           C  
ATOM   3354  C   ALA A 223       1.024  20.746  16.494  1.00  1.37           C  
ATOM   3355  O   ALA A 223       0.784  19.615  16.097  1.00  1.37           O  
ATOM   3356  CB  ALA A 223      -0.442  21.821  18.127  1.00  1.37           C  
ATOM   3357  H   ALA A 223       1.694  22.814  18.908  1.00  1.37           H  
ATOM   3358  HA  ALA A 223       0.820  20.153  18.519  1.00  1.37           H  
ATOM   3359 1HB  ALA A 223      -1.253  21.229  17.762  1.00  1.37           H  
ATOM   3360 2HB  ALA A 223      -0.566  22.016  19.179  1.00  1.37           H  
ATOM   3361 3HB  ALA A 223      -0.398  22.744  17.577  1.00  1.37           H  
ATOM   3362  N   ALA A 224       1.471  21.692  15.680  1.00  1.47           N  
ATOM   3363  CA  ALA A 224       1.672  21.353  14.287  1.00  1.47           C  
ATOM   3364  C   ALA A 224       2.797  20.342  14.138  1.00  1.47           C  
ATOM   3365  O   ALA A 224       2.677  19.368  13.391  1.00  1.47           O  
ATOM   3366  CB  ALA A 224       1.989  22.603  13.501  1.00  1.47           C  
ATOM   3367  H   ALA A 224       1.646  22.643  15.998  1.00  1.47           H  
ATOM   3368  HA  ALA A 224       0.761  20.899  13.911  1.00  1.47           H  
ATOM   3369 1HB  ALA A 224       2.121  22.352  12.451  1.00  1.47           H  
ATOM   3370 2HB  ALA A 224       1.173  23.300  13.615  1.00  1.47           H  
ATOM   3371 3HB  ALA A 224       2.905  23.050  13.893  1.00  1.47           H  
ATOM   3372  N   ALA A 225       3.896  20.571  14.865  1.00  1.52           N  
ATOM   3373  CA  ALA A 225       5.074  19.711  14.839  1.00  1.52           C  
ATOM   3374  C   ALA A 225       4.808  18.304  15.372  1.00  1.52           C  
ATOM   3375  O   ALA A 225       5.378  17.323  14.897  1.00  1.52           O  
ATOM   3376  CB  ALA A 225       6.183  20.351  15.655  1.00  1.52           C  
ATOM   3377  H   ALA A 225       3.930  21.395  15.472  1.00  1.52           H  
ATOM   3378  HA  ALA A 225       5.395  19.619  13.801  1.00  1.52           H  
ATOM   3379 1HB  ALA A 225       7.075  19.733  15.610  1.00  1.52           H  
ATOM   3380 2HB  ALA A 225       6.398  21.341  15.255  1.00  1.52           H  
ATOM   3381 3HB  ALA A 225       5.854  20.445  16.687  1.00  1.52           H  
ATOM   3382  N   ASN A 226       3.956  18.223  16.385  1.00  1.51           N  
ATOM   3383  CA  ASN A 226       3.656  16.999  17.099  1.00  1.51           C  
ATOM   3384  C   ASN A 226       2.164  16.775  17.257  1.00  1.51           C  
ATOM   3385  O   ASN A 226       1.681  16.537  18.363  1.00  1.51           O  
ATOM   3386  CB  ASN A 226       4.314  17.044  18.461  1.00  1.51           C  
ATOM   3387  CG  ASN A 226       5.811  17.083  18.413  1.00  1.51           C  
ATOM   3388  OD1 ASN A 226       6.459  16.038  18.258  1.00  1.51           O  
ATOM   3389  ND2 ASN A 226       6.377  18.257  18.525  1.00  1.51           N  
ATOM   3390  H   ASN A 226       3.523  19.080  16.724  1.00  1.51           H  
ATOM   3391  HA  ASN A 226       4.054  16.158  16.531  1.00  1.51           H  
ATOM   3392 1HB  ASN A 226       3.962  17.932  18.985  1.00  1.51           H  
ATOM   3393 2HB  ASN A 226       4.006  16.182  19.035  1.00  1.51           H  
ATOM   3394 1HD2 ASN A 226       7.374  18.338  18.492  1.00  1.51           H  
ATOM   3395 2HD2 ASN A 226       5.806  19.081  18.629  1.00  1.51           H  
ATOM   3396  N   LEU A 227       1.420  16.803  16.158  1.00  1.44           N  
ATOM   3397  CA  LEU A 227      -0.031  16.643  16.253  1.00  1.44           C  
ATOM   3398  C   LEU A 227      -0.421  15.351  16.973  1.00  1.44           C  
ATOM   3399  O   LEU A 227      -1.389  15.317  17.722  1.00  1.44           O  
ATOM   3400  CB  LEU A 227      -0.690  16.655  14.876  1.00  1.44           C  
ATOM   3401  CG  LEU A 227      -2.221  16.661  14.932  1.00  1.44           C  
ATOM   3402  CD1 LEU A 227      -2.655  17.915  15.635  1.00  1.44           C  
ATOM   3403  CD2 LEU A 227      -2.800  16.606  13.557  1.00  1.44           C  
ATOM   3404  H   LEU A 227       1.854  17.001  15.264  1.00  1.44           H  
ATOM   3405  HA  LEU A 227      -0.423  17.484  16.824  1.00  1.44           H  
ATOM   3406 1HB  LEU A 227      -0.363  17.549  14.339  1.00  1.44           H  
ATOM   3407 2HB  LEU A 227      -0.373  15.774  14.320  1.00  1.44           H  
ATOM   3408  HG  LEU A 227      -2.561  15.815  15.505  1.00  1.44           H  
ATOM   3409 1HD1 LEU A 227      -3.740  17.945  15.703  1.00  1.44           H  
ATOM   3410 2HD1 LEU A 227      -2.220  17.923  16.624  1.00  1.44           H  
ATOM   3411 3HD1 LEU A 227      -2.303  18.772  15.079  1.00  1.44           H  
ATOM   3412 1HD2 LEU A 227      -3.891  16.629  13.607  1.00  1.44           H  
ATOM   3413 2HD2 LEU A 227      -2.451  17.457  13.033  1.00  1.44           H  
ATOM   3414 3HD2 LEU A 227      -2.474  15.698  13.054  1.00  1.44           H  
ATOM   3415  N   ASP A 228       0.339  14.279  16.777  1.00  1.35           N  
ATOM   3416  CA  ASP A 228       0.015  13.006  17.424  1.00  1.35           C  
ATOM   3417  C   ASP A 228       0.109  13.048  18.959  1.00  1.35           C  
ATOM   3418  O   ASP A 228      -0.439  12.177  19.634  1.00  1.35           O  
ATOM   3419  CB  ASP A 228       0.873  11.875  16.866  1.00  1.35           C  
ATOM   3420  CG  ASP A 228       0.464  11.481  15.424  1.00  1.35           C  
ATOM   3421  OD1 ASP A 228      -0.599  11.886  14.956  1.00  1.35           O  
ATOM   3422  OD2 ASP A 228       1.215  10.777  14.805  1.00  1.35           O  
ATOM   3423  H   ASP A 228       1.141  14.352  16.169  1.00  1.35           H  
ATOM   3424  HA  ASP A 228      -1.016  12.768  17.177  1.00  1.35           H  
ATOM   3425 1HB  ASP A 228       1.925  12.169  16.878  1.00  1.35           H  
ATOM   3426 2HB  ASP A 228       0.771  10.993  17.504  1.00  1.35           H  
ATOM   3427  N   LYS A 229       0.838  14.026  19.515  1.00  1.25           N  
ATOM   3428  CA  LYS A 229       0.972  14.162  20.962  1.00  1.25           C  
ATOM   3429  C   LYS A 229      -0.077  15.134  21.504  1.00  1.25           C  
ATOM   3430  O   LYS A 229      -0.141  15.392  22.710  1.00  1.25           O  
ATOM   3431  CB  LYS A 229       2.360  14.674  21.352  1.00  1.25           C  
ATOM   3432  CG  LYS A 229       3.526  13.744  21.009  1.00  1.25           C  
ATOM   3433  CD  LYS A 229       4.869  14.300  21.527  1.00  1.25           C  
ATOM   3434  CE  LYS A 229       6.029  13.373  21.172  1.00  1.25           C  
ATOM   3435  NZ  LYS A 229       7.338  13.864  21.707  1.00  1.25           N  
ATOM   3436  H   LYS A 229       1.257  14.746  18.932  1.00  1.25           H  
ATOM   3437  HA  LYS A 229       0.805  13.188  21.423  1.00  1.25           H  
ATOM   3438 1HB  LYS A 229       2.532  15.621  20.841  1.00  1.25           H  
ATOM   3439 2HB  LYS A 229       2.387  14.875  22.422  1.00  1.25           H  
ATOM   3440 1HG  LYS A 229       3.349  12.762  21.447  1.00  1.25           H  
ATOM   3441 2HG  LYS A 229       3.585  13.635  19.926  1.00  1.25           H  
ATOM   3442 1HD  LYS A 229       5.058  15.279  21.085  1.00  1.25           H  
ATOM   3443 2HD  LYS A 229       4.825  14.414  22.610  1.00  1.25           H  
ATOM   3444 1HE  LYS A 229       5.831  12.383  21.577  1.00  1.25           H  
ATOM   3445 2HE  LYS A 229       6.102  13.303  20.085  1.00  1.25           H  
ATOM   3446 1HZ  LYS A 229       8.069  13.219  21.443  1.00  1.25           H  
ATOM   3447 2HZ  LYS A 229       7.552  14.779  21.335  1.00  1.25           H  
ATOM   3448 3HZ  LYS A 229       7.288  13.920  22.713  1.00  1.25           H  
ATOM   3449  N   LEU A 230      -0.865  15.714  20.602  1.00  1.15           N  
ATOM   3450  CA  LEU A 230      -1.861  16.706  20.943  1.00  1.15           C  
ATOM   3451  C   LEU A 230      -3.138  16.042  21.415  1.00  1.15           C  
ATOM   3452  O   LEU A 230      -3.635  15.105  20.788  1.00  1.15           O  
ATOM   3453  CB  LEU A 230      -2.188  17.583  19.736  1.00  1.15           C  
ATOM   3454  CG  LEU A 230      -3.112  18.719  20.004  1.00  1.15           C  
ATOM   3455  CD1 LEU A 230      -2.406  19.725  20.905  1.00  1.15           C  
ATOM   3456  CD2 LEU A 230      -3.573  19.338  18.694  1.00  1.15           C  
ATOM   3457  H   LEU A 230      -0.799  15.451  19.623  1.00  1.15           H  
ATOM   3458  HA  LEU A 230      -1.473  17.330  21.745  1.00  1.15           H  
ATOM   3459 1HB  LEU A 230      -1.260  17.976  19.318  1.00  1.15           H  
ATOM   3460 2HB  LEU A 230      -2.668  16.964  18.986  1.00  1.15           H  
ATOM   3461  HG  LEU A 230      -3.971  18.348  20.530  1.00  1.15           H  
ATOM   3462 1HD1 LEU A 230      -3.081  20.541  21.130  1.00  1.15           H  
ATOM   3463 2HD1 LEU A 230      -2.112  19.239  21.832  1.00  1.15           H  
ATOM   3464 3HD1 LEU A 230      -1.526  20.111  20.402  1.00  1.15           H  
ATOM   3465 1HD2 LEU A 230      -4.253  20.155  18.890  1.00  1.15           H  
ATOM   3466 2HD2 LEU A 230      -2.729  19.703  18.149  1.00  1.15           H  
ATOM   3467 3HD2 LEU A 230      -4.085  18.582  18.110  1.00  1.15           H  
ATOM   3468  N   THR A 231      -3.685  16.535  22.508  1.00  1.06           N  
ATOM   3469  CA  THR A 231      -4.926  15.989  23.010  1.00  1.06           C  
ATOM   3470  C   THR A 231      -6.016  15.978  21.937  1.00  1.06           C  
ATOM   3471  O   THR A 231      -6.181  16.974  21.210  1.00  1.06           O  
ATOM   3472  CB  THR A 231      -5.443  16.841  24.187  1.00  1.06           C  
ATOM   3473  OG1 THR A 231      -6.700  16.322  24.667  1.00  1.06           O  
ATOM   3474  CG2 THR A 231      -5.645  18.236  23.724  1.00  1.06           C  
ATOM   3475  H   THR A 231      -3.226  17.293  22.995  1.00  1.06           H  
ATOM   3476  HA  THR A 231      -4.701  14.986  23.353  1.00  1.06           H  
ATOM   3477  HB  THR A 231      -4.714  16.822  24.998  1.00  1.06           H  
ATOM   3478  HG1 THR A 231      -6.845  16.629  25.577  1.00  1.06           H  
ATOM   3479 1HG2 THR A 231      -6.010  18.846  24.551  1.00  1.06           H  
ATOM   3480 2HG2 THR A 231      -4.704  18.647  23.357  1.00  1.06           H  
ATOM   3481 3HG2 THR A 231      -6.369  18.229  22.933  1.00  1.06           H  
ATOM   3482  N   PRO A 232      -6.871  14.931  21.911  1.00  0.98           N  
ATOM   3483  CA  PRO A 232      -7.992  14.759  21.018  1.00  0.98           C  
ATOM   3484  C   PRO A 232      -9.015  15.856  21.242  1.00  0.98           C  
ATOM   3485  O   PRO A 232      -9.875  16.069  20.390  1.00  0.98           O  
ATOM   3486  CB  PRO A 232      -8.529  13.365  21.370  1.00  0.98           C  
ATOM   3487  CG  PRO A 232      -8.067  13.115  22.772  1.00  0.98           C  
ATOM   3488  CD  PRO A 232      -6.712  13.784  22.856  1.00  0.98           C  
ATOM   3489  HA  PRO A 232      -7.627  14.777  19.983  1.00  0.98           H  
ATOM   3490 1HB  PRO A 232      -9.626  13.354  21.279  1.00  0.98           H  
ATOM   3491 2HB  PRO A 232      -8.141  12.623  20.657  1.00  0.98           H  
ATOM   3492 1HG  PRO A 232      -8.792  13.541  23.486  1.00  0.98           H  
ATOM   3493 2HG  PRO A 232      -8.023  12.035  22.973  1.00  0.98           H  
ATOM   3494 1HD  PRO A 232      -6.577  14.083  23.889  1.00  0.98           H  
ATOM   3495 2HD  PRO A 232      -5.917  13.107  22.504  1.00  0.98           H  
ATOM   3496  N   GLN A 233      -8.911  16.574  22.376  1.00  0.91           N  
ATOM   3497  CA  GLN A 233      -9.827  17.667  22.650  1.00  0.91           C  
ATOM   3498  C   GLN A 233      -9.478  18.922  21.853  1.00  0.91           C  
ATOM   3499  O   GLN A 233     -10.195  19.905  21.952  1.00  0.91           O  
ATOM   3500  CB  GLN A 233      -9.839  18.048  24.127  1.00  0.91           C  
ATOM   3501  CG  GLN A 233     -10.384  16.997  25.055  1.00  0.91           C  
ATOM   3502  CD  GLN A 233     -10.386  17.469  26.505  1.00  0.91           C  
ATOM   3503  OE1 GLN A 233      -9.615  18.356  26.889  1.00  0.91           O  
ATOM   3504  NE2 GLN A 233     -11.254  16.874  27.320  1.00  0.91           N  
ATOM   3505  H   GLN A 233      -8.188  16.376  23.074  1.00  0.91           H  
ATOM   3506  HA  GLN A 233     -10.834  17.358  22.363  1.00  0.91           H  
ATOM   3507 1HB  GLN A 233      -8.826  18.289  24.443  1.00  0.91           H  
ATOM   3508 2HB  GLN A 233     -10.446  18.949  24.256  1.00  0.91           H  
ATOM   3509 1HG  GLN A 233     -11.411  16.774  24.762  1.00  0.91           H  
ATOM   3510 2HG  GLN A 233      -9.764  16.104  24.976  1.00  0.91           H  
ATOM   3511 1HE2 GLN A 233     -11.300  17.139  28.284  1.00  0.91           H  
ATOM   3512 2HE2 GLN A 233     -11.861  16.160  26.969  1.00  0.91           H  
ATOM   3513  N   THR A 234      -8.353  18.937  21.145  1.00  0.86           N  
ATOM   3514  CA  THR A 234      -8.011  20.095  20.332  1.00  0.86           C  
ATOM   3515  C   THR A 234      -7.785  19.673  18.875  1.00  0.86           C  
ATOM   3516  O   THR A 234      -7.881  20.475  17.936  1.00  0.86           O  
ATOM   3517  CB  THR A 234      -6.792  20.807  20.894  1.00  0.86           C  
ATOM   3518  OG1 THR A 234      -5.703  19.929  20.877  1.00  0.86           O  
ATOM   3519  CG2 THR A 234      -7.011  21.300  22.323  1.00  0.86           C  
ATOM   3520  H   THR A 234      -7.738  18.127  21.135  1.00  0.86           H  
ATOM   3521  HA  THR A 234      -8.846  20.792  20.342  1.00  0.86           H  
ATOM   3522  HB  THR A 234      -6.583  21.645  20.272  1.00  0.86           H  
ATOM   3523  HG1 THR A 234      -5.997  19.024  21.099  1.00  0.86           H  
ATOM   3524 1HG2 THR A 234      -6.113  21.810  22.668  1.00  0.86           H  
ATOM   3525 2HG2 THR A 234      -7.836  21.985  22.349  1.00  0.86           H  
ATOM   3526 3HG2 THR A 234      -7.229  20.470  22.975  1.00  0.86           H  
ATOM   3527  N   ARG A 235      -7.496  18.388  18.675  1.00  0.82           N  
ATOM   3528  CA  ARG A 235      -7.283  17.869  17.321  1.00  0.82           C  
ATOM   3529  C   ARG A 235      -8.604  17.746  16.571  1.00  0.82           C  
ATOM   3530  O   ARG A 235      -9.599  17.289  17.143  1.00  0.82           O  
ATOM   3531  CB  ARG A 235      -6.606  16.509  17.336  1.00  0.82           C  
ATOM   3532  CG  ARG A 235      -6.311  15.938  15.960  1.00  0.82           C  
ATOM   3533  CD  ARG A 235      -5.469  14.739  16.051  1.00  0.82           C  
ATOM   3534  NE  ARG A 235      -5.192  14.163  14.747  1.00  0.82           N  
ATOM   3535  CZ  ARG A 235      -4.160  13.337  14.493  1.00  0.82           C  
ATOM   3536  NH1 ARG A 235      -3.319  13.032  15.459  1.00  0.82           N  
ATOM   3537  NH2 ARG A 235      -3.994  12.855  13.276  1.00  0.82           N  
ATOM   3538  H   ARG A 235      -7.377  17.771  19.479  1.00  0.82           H  
ATOM   3539  HA  ARG A 235      -6.639  18.563  16.781  1.00  0.82           H  
ATOM   3540 1HB  ARG A 235      -5.666  16.569  17.892  1.00  0.82           H  
ATOM   3541 2HB  ARG A 235      -7.245  15.800  17.849  1.00  0.82           H  
ATOM   3542 1HG  ARG A 235      -7.249  15.654  15.472  1.00  0.82           H  
ATOM   3543 2HG  ARG A 235      -5.806  16.686  15.348  1.00  0.82           H  
ATOM   3544 1HD  ARG A 235      -4.521  14.997  16.526  1.00  0.82           H  
ATOM   3545 2HD  ARG A 235      -5.980  13.989  16.649  1.00  0.82           H  
ATOM   3546  HE  ARG A 235      -5.820  14.398  13.978  1.00  0.82           H  
ATOM   3547 1HH1 ARG A 235      -3.472  13.395  16.392  1.00  0.82           H  
ATOM   3548 2HH1 ARG A 235      -2.489  12.441  15.268  1.00  0.82           H  
ATOM   3549 1HH2 ARG A 235      -4.651  13.104  12.548  1.00  0.82           H  
ATOM   3550 2HH2 ARG A 235      -3.228  12.226  13.072  1.00  0.82           H  
ATOM   3551  N   VAL A 236      -8.612  18.122  15.293  1.00  0.80           N  
ATOM   3552  CA  VAL A 236      -9.813  17.972  14.471  1.00  0.80           C  
ATOM   3553  C   VAL A 236      -9.482  17.075  13.302  1.00  0.80           C  
ATOM   3554  O   VAL A 236      -8.306  16.901  12.961  1.00  0.80           O  
ATOM   3555  CB  VAL A 236     -10.302  19.288  13.847  1.00  0.80           C  
ATOM   3556  CG1 VAL A 236     -10.608  20.326  14.859  1.00  0.80           C  
ATOM   3557  CG2 VAL A 236      -9.286  19.786  12.924  1.00  0.80           C  
ATOM   3558  H   VAL A 236      -7.758  18.498  14.886  1.00  0.80           H  
ATOM   3559  HA  VAL A 236     -10.607  17.517  15.056  1.00  0.80           H  
ATOM   3560  HB  VAL A 236     -11.202  19.082  13.313  1.00  0.80           H  
ATOM   3561 1HG1 VAL A 236     -10.953  21.229  14.361  1.00  0.80           H  
ATOM   3562 2HG1 VAL A 236     -11.357  19.989  15.511  1.00  0.80           H  
ATOM   3563 3HG1 VAL A 236      -9.696  20.533  15.408  1.00  0.80           H  
ATOM   3564 1HG2 VAL A 236      -9.673  20.672  12.487  1.00  0.80           H  
ATOM   3565 2HG2 VAL A 236      -8.398  20.006  13.474  1.00  0.80           H  
ATOM   3566 3HG2 VAL A 236      -9.075  19.048  12.145  1.00  0.80           H  
ATOM   3567  N   PHE A 237     -10.515  16.531  12.671  1.00  0.79           N  
ATOM   3568  CA  PHE A 237     -10.278  15.669  11.537  1.00  0.79           C  
ATOM   3569  C   PHE A 237     -11.109  16.033  10.314  1.00  0.79           C  
ATOM   3570  O   PHE A 237     -12.257  16.495  10.421  1.00  0.79           O  
ATOM   3571  CB  PHE A 237     -10.628  14.247  11.884  1.00  0.79           C  
ATOM   3572  CG  PHE A 237      -9.908  13.602  13.032  1.00  0.79           C  
ATOM   3573  CD1 PHE A 237     -10.410  13.694  14.325  1.00  0.79           C  
ATOM   3574  CD2 PHE A 237      -8.759  12.883  12.820  1.00  0.79           C  
ATOM   3575  CE1 PHE A 237      -9.762  13.077  15.372  1.00  0.79           C  
ATOM   3576  CE2 PHE A 237      -8.108  12.262  13.860  1.00  0.79           C  
ATOM   3577  CZ  PHE A 237      -8.609  12.360  15.140  1.00  0.79           C  
ATOM   3578  H   PHE A 237     -11.458  16.705  12.987  1.00  0.79           H  
ATOM   3579  HA  PHE A 237      -9.226  15.726  11.267  1.00  0.79           H  
ATOM   3580 1HB  PHE A 237     -11.692  14.196  12.079  1.00  0.79           H  
ATOM   3581 2HB  PHE A 237     -10.414  13.669  10.998  1.00  0.79           H  
ATOM   3582  HD1 PHE A 237     -11.328  14.254  14.508  1.00  0.79           H  
ATOM   3583  HD2 PHE A 237      -8.372  12.811  11.806  1.00  0.79           H  
ATOM   3584  HE1 PHE A 237     -10.168  13.154  16.383  1.00  0.79           H  
ATOM   3585  HE2 PHE A 237      -7.200  11.693  13.666  1.00  0.79           H  
ATOM   3586  HZ  PHE A 237      -8.096  11.869  15.965  1.00  0.79           H  
ATOM   3587  N   ALA A 238     -10.548  15.756   9.150  1.00  0.79           N  
ATOM   3588  CA  ALA A 238     -11.253  15.981   7.909  1.00  0.79           C  
ATOM   3589  C   ALA A 238     -12.515  15.157   7.868  1.00  0.79           C  
ATOM   3590  O   ALA A 238     -12.550  14.017   8.330  1.00  0.79           O  
ATOM   3591  CB  ALA A 238     -10.395  15.616   6.726  1.00  0.79           C  
ATOM   3592  H   ALA A 238      -9.598  15.386   9.140  1.00  0.79           H  
ATOM   3593  HA  ALA A 238     -11.513  17.036   7.858  1.00  0.79           H  
ATOM   3594 1HB  ALA A 238     -10.941  15.817   5.803  1.00  0.79           H  
ATOM   3595 2HB  ALA A 238      -9.508  16.181   6.750  1.00  0.79           H  
ATOM   3596 3HB  ALA A 238     -10.149  14.560   6.783  1.00  0.79           H  
ATOM   3597  N   GLY A 239     -13.553  15.744   7.325  1.00  0.81           N  
ATOM   3598  CA  GLY A 239     -14.829  15.096   7.128  1.00  0.81           C  
ATOM   3599  C   GLY A 239     -15.737  15.235   8.329  1.00  0.81           C  
ATOM   3600  O   GLY A 239     -16.928  14.914   8.246  1.00  0.81           O  
ATOM   3601  H   GLY A 239     -13.450  16.697   7.008  1.00  0.81           H  
ATOM   3602 1HA  GLY A 239     -15.299  15.520   6.249  1.00  0.81           H  
ATOM   3603 2HA  GLY A 239     -14.684  14.056   6.919  1.00  0.81           H  
ATOM   3604  N   SER A 240     -15.197  15.718   9.451  1.00  0.83           N  
ATOM   3605  CA  SER A 240     -16.021  15.882  10.629  1.00  0.83           C  
ATOM   3606  C   SER A 240     -16.896  17.099  10.408  1.00  0.83           C  
ATOM   3607  O   SER A 240     -16.600  17.909   9.526  1.00  0.83           O  
ATOM   3608  CB  SER A 240     -15.142  15.990  11.861  1.00  0.83           C  
ATOM   3609  OG  SER A 240     -14.369  17.150  11.857  1.00  0.83           O  
ATOM   3610  H   SER A 240     -14.205  15.966   9.508  1.00  0.83           H  
ATOM   3611  HA  SER A 240     -16.666  15.009  10.742  1.00  0.83           H  
ATOM   3612 1HB  SER A 240     -15.760  15.965  12.736  1.00  0.83           H  
ATOM   3613 2HB  SER A 240     -14.484  15.121  11.907  1.00  0.83           H  
ATOM   3614  HG  SER A 240     -13.739  17.036  11.115  1.00  0.83           H  
ATOM   3615  N   ILE A 241     -17.962  17.247  11.189  1.00  0.85           N  
ATOM   3616  CA  ILE A 241     -18.825  18.418  11.009  1.00  0.85           C  
ATOM   3617  C   ILE A 241     -18.915  19.332  12.212  1.00  0.85           C  
ATOM   3618  O   ILE A 241     -19.170  18.924  13.351  1.00  0.85           O  
ATOM   3619  CB  ILE A 241     -20.237  18.027  10.542  1.00  0.85           C  
ATOM   3620  CG1 ILE A 241     -20.157  17.324   9.183  1.00  0.85           C  
ATOM   3621  CG2 ILE A 241     -21.131  19.284  10.438  1.00  0.85           C  
ATOM   3622  CD1 ILE A 241     -21.450  16.708   8.762  1.00  0.85           C  
ATOM   3623  H   ILE A 241     -18.162  16.532  11.888  1.00  0.85           H  
ATOM   3624  HA  ILE A 241     -18.402  19.019  10.209  1.00  0.85           H  
ATOM   3625  HB  ILE A 241     -20.675  17.328  11.248  1.00  0.85           H  
ATOM   3626 1HG1 ILE A 241     -19.857  18.049   8.430  1.00  0.85           H  
ATOM   3627 2HG1 ILE A 241     -19.408  16.535   9.223  1.00  0.85           H  
ATOM   3628 1HG2 ILE A 241     -22.125  19.000  10.104  1.00  0.85           H  
ATOM   3629 2HG2 ILE A 241     -21.212  19.769  11.406  1.00  0.85           H  
ATOM   3630 3HG2 ILE A 241     -20.695  19.978   9.721  1.00  0.85           H  
ATOM   3631 1HD1 ILE A 241     -21.327  16.235   7.800  1.00  0.85           H  
ATOM   3632 2HD1 ILE A 241     -21.754  15.962   9.499  1.00  0.85           H  
ATOM   3633 3HD1 ILE A 241     -22.213  17.482   8.690  1.00  0.85           H  
ATOM   3634  N   ASN A 242     -18.735  20.605  11.960  1.00  0.87           N  
ATOM   3635  CA  ASN A 242     -18.768  21.557  13.036  1.00  0.87           C  
ATOM   3636  C   ASN A 242     -20.200  21.788  13.498  1.00  0.87           C  
ATOM   3637  O   ASN A 242     -20.967  22.511  12.876  1.00  0.87           O  
ATOM   3638  CB  ASN A 242     -18.124  22.821  12.564  1.00  0.87           C  
ATOM   3639  CG  ASN A 242     -18.030  23.785  13.567  1.00  0.87           C  
ATOM   3640  OD1 ASN A 242     -18.779  23.710  14.537  1.00  0.87           O  
ATOM   3641  ND2 ASN A 242     -17.173  24.737  13.390  1.00  0.87           N  
ATOM   3642  H   ASN A 242     -18.558  20.922  11.003  1.00  0.87           H  
ATOM   3643  HA  ASN A 242     -18.217  21.157  13.880  1.00  0.87           H  
ATOM   3644 1HB  ASN A 242     -17.130  22.603  12.201  1.00  0.87           H  
ATOM   3645 2HB  ASN A 242     -18.693  23.229  11.726  1.00  0.87           H  
ATOM   3646 1HD2 ASN A 242     -17.127  25.478  14.071  1.00  0.87           H  
ATOM   3647 2HD2 ASN A 242     -16.598  24.744  12.573  1.00  0.87           H  
ATOM   3648  N   GLY A 243     -20.569  21.115  14.571  1.00  0.88           N  
ATOM   3649  CA  GLY A 243     -21.927  21.107  15.093  1.00  0.88           C  
ATOM   3650  C   GLY A 243     -22.507  22.455  15.536  1.00  0.88           C  
ATOM   3651  O   GLY A 243     -23.573  22.849  15.057  1.00  0.88           O  
ATOM   3652  H   GLY A 243     -19.865  20.548  15.037  1.00  0.88           H  
ATOM   3653 1HA  GLY A 243     -22.582  20.675  14.337  1.00  0.88           H  
ATOM   3654 2HA  GLY A 243     -21.955  20.424  15.942  1.00  0.88           H  
ATOM   3655  N   SER A 244     -21.840  23.144  16.475  1.00  0.88           N  
ATOM   3656  CA  SER A 244     -22.448  24.392  16.996  1.00  0.88           C  
ATOM   3657  C   SER A 244     -21.781  25.772  16.793  1.00  0.88           C  
ATOM   3658  O   SER A 244     -22.493  26.743  16.527  1.00  0.88           O  
ATOM   3659  CB  SER A 244     -22.717  24.216  18.471  1.00  0.88           C  
ATOM   3660  OG  SER A 244     -23.685  23.217  18.677  1.00  0.88           O  
ATOM   3661  H   SER A 244     -20.954  22.755  16.807  1.00  0.88           H  
ATOM   3662  HA  SER A 244     -23.426  24.474  16.522  1.00  0.88           H  
ATOM   3663 1HB  SER A 244     -21.793  23.945  18.983  1.00  0.88           H  
ATOM   3664 2HB  SER A 244     -23.063  25.158  18.892  1.00  0.88           H  
ATOM   3665  HG  SER A 244     -24.464  23.495  18.175  1.00  0.88           H  
ATOM   3666  N   GLY A 245     -20.463  25.906  16.944  1.00  0.86           N  
ATOM   3667  CA  GLY A 245     -19.838  27.233  16.833  1.00  0.86           C  
ATOM   3668  C   GLY A 245     -18.735  27.220  15.793  1.00  0.86           C  
ATOM   3669  O   GLY A 245     -18.324  26.149  15.353  1.00  0.86           O  
ATOM   3670  H   GLY A 245     -19.875  25.110  17.132  1.00  0.86           H  
ATOM   3671 1HA  GLY A 245     -20.584  27.981  16.568  1.00  0.86           H  
ATOM   3672 2HA  GLY A 245     -19.422  27.519  17.799  1.00  0.86           H  
ATOM   3673  N   SER A 246     -18.208  28.391  15.435  1.00  0.84           N  
ATOM   3674  CA  SER A 246     -17.136  28.414  14.446  1.00  0.84           C  
ATOM   3675  C   SER A 246     -15.787  28.000  15.034  1.00  0.84           C  
ATOM   3676  O   SER A 246     -15.556  28.136  16.238  1.00  0.84           O  
ATOM   3677  CB  SER A 246     -17.027  29.802  13.837  1.00  0.84           C  
ATOM   3678  OG  SER A 246     -16.573  30.735  14.775  1.00  0.84           O  
ATOM   3679  H   SER A 246     -18.556  29.251  15.833  1.00  0.84           H  
ATOM   3680  HA  SER A 246     -17.391  27.709  13.655  1.00  0.84           H  
ATOM   3681 1HB  SER A 246     -16.343  29.772  12.984  1.00  0.84           H  
ATOM   3682 2HB  SER A 246     -18.003  30.104  13.462  1.00  0.84           H  
ATOM   3683  HG  SER A 246     -15.629  30.567  14.870  1.00  0.84           H  
ATOM   3684  N   LEU A 247     -14.882  27.569  14.151  1.00  0.82           N  
ATOM   3685  CA  LEU A 247     -13.507  27.210  14.502  1.00  0.82           C  
ATOM   3686  C   LEU A 247     -12.489  27.782  13.518  1.00  0.82           C  
ATOM   3687  O   LEU A 247     -12.724  27.767  12.308  1.00  0.82           O  
ATOM   3688  CB  LEU A 247     -13.313  25.684  14.437  1.00  0.82           C  
ATOM   3689  CG  LEU A 247     -14.082  24.805  15.363  1.00  0.82           C  
ATOM   3690  CD1 LEU A 247     -13.904  23.357  14.909  1.00  0.82           C  
ATOM   3691  CD2 LEU A 247     -13.567  24.990  16.755  1.00  0.82           C  
ATOM   3692  H   LEU A 247     -15.180  27.488  13.180  1.00  0.82           H  
ATOM   3693  HA  LEU A 247     -13.283  27.587  15.501  1.00  0.82           H  
ATOM   3694 1HB  LEU A 247     -13.529  25.359  13.425  1.00  0.82           H  
ATOM   3695 2HB  LEU A 247     -12.261  25.487  14.632  1.00  0.82           H  
ATOM   3696  HG  LEU A 247     -15.138  25.051  15.326  1.00  0.82           H  
ATOM   3697 1HD1 LEU A 247     -14.456  22.714  15.580  1.00  0.82           H  
ATOM   3698 2HD1 LEU A 247     -14.284  23.240  13.890  1.00  0.82           H  
ATOM   3699 3HD1 LEU A 247     -12.849  23.092  14.935  1.00  0.82           H  
ATOM   3700 1HD2 LEU A 247     -14.094  24.338  17.428  1.00  0.82           H  
ATOM   3701 2HD2 LEU A 247     -12.531  24.748  16.776  1.00  0.82           H  
ATOM   3702 3HD2 LEU A 247     -13.704  26.030  17.057  1.00  0.82           H  
ATOM   3703  N   ASP A 248     -11.329  28.202  14.015  1.00  0.82           N  
ATOM   3704  CA  ASP A 248     -10.213  28.526  13.126  1.00  0.82           C  
ATOM   3705  C   ASP A 248      -9.193  27.407  13.316  1.00  0.82           C  
ATOM   3706  O   ASP A 248      -8.610  27.270  14.401  1.00  0.82           O  
ATOM   3707  CB  ASP A 248      -9.599  29.888  13.414  1.00  0.82           C  
ATOM   3708  CG  ASP A 248     -10.513  31.106  13.086  1.00  0.82           C  
ATOM   3709  OD1 ASP A 248     -11.505  30.955  12.410  1.00  0.82           O  
ATOM   3710  OD2 ASP A 248     -10.180  32.180  13.526  1.00  0.82           O  
ATOM   3711  H   ASP A 248     -11.188  28.265  15.026  1.00  0.82           H  
ATOM   3712  HA  ASP A 248     -10.551  28.512  12.090  1.00  0.82           H  
ATOM   3713 1HB  ASP A 248      -9.336  29.926  14.459  1.00  0.82           H  
ATOM   3714 2HB  ASP A 248      -8.678  29.987  12.849  1.00  0.82           H  
ATOM   3715  N   VAL A 249      -9.015  26.600  12.272  1.00  0.83           N  
ATOM   3716  CA  VAL A 249      -8.201  25.387  12.295  1.00  0.83           C  
ATOM   3717  C   VAL A 249      -6.932  25.437  11.462  1.00  0.83           C  
ATOM   3718  O   VAL A 249      -6.945  25.843  10.305  1.00  0.83           O  
ATOM   3719  CB  VAL A 249      -9.056  24.209  11.782  1.00  0.83           C  
ATOM   3720  CG1 VAL A 249      -8.212  22.956  11.649  1.00  0.83           C  
ATOM   3721  CG2 VAL A 249     -10.232  23.963  12.752  1.00  0.83           C  
ATOM   3722  H   VAL A 249      -9.504  26.826  11.406  1.00  0.83           H  
ATOM   3723  HA  VAL A 249      -7.922  25.199  13.325  1.00  0.83           H  
ATOM   3724  HB  VAL A 249      -9.437  24.461  10.790  1.00  0.83           H  
ATOM   3725 1HG1 VAL A 249      -8.820  22.170  11.252  1.00  0.83           H  
ATOM   3726 2HG1 VAL A 249      -7.393  23.135  10.956  1.00  0.83           H  
ATOM   3727 3HG1 VAL A 249      -7.814  22.668  12.606  1.00  0.83           H  
ATOM   3728 1HG2 VAL A 249     -10.848  23.142  12.385  1.00  0.83           H  
ATOM   3729 2HG2 VAL A 249      -9.841  23.710  13.733  1.00  0.83           H  
ATOM   3730 3HG2 VAL A 249     -10.836  24.863  12.818  1.00  0.83           H  
ATOM   3731  N   GLN A 250      -5.824  25.025  12.048  1.00  0.88           N  
ATOM   3732  CA  GLN A 250      -4.577  25.001  11.306  1.00  0.88           C  
ATOM   3733  C   GLN A 250      -4.416  23.667  10.629  1.00  0.88           C  
ATOM   3734  O   GLN A 250      -4.552  22.620  11.263  1.00  0.88           O  
ATOM   3735  CB  GLN A 250      -3.397  25.316  12.210  1.00  0.88           C  
ATOM   3736  CG  GLN A 250      -2.050  25.346  11.545  1.00  0.88           C  
ATOM   3737  CD  GLN A 250      -0.979  25.883  12.498  1.00  0.88           C  
ATOM   3738  OE1 GLN A 250      -1.285  26.676  13.397  1.00  0.88           O  
ATOM   3739  NE2 GLN A 250       0.265  25.464  12.320  1.00  0.88           N  
ATOM   3740  H   GLN A 250      -5.869  24.680  13.005  1.00  0.88           H  
ATOM   3741  HA  GLN A 250      -4.619  25.754  10.527  1.00  0.88           H  
ATOM   3742 1HB  GLN A 250      -3.530  26.278  12.628  1.00  0.88           H  
ATOM   3743 2HB  GLN A 250      -3.376  24.603  13.025  1.00  0.88           H  
ATOM   3744 1HG  GLN A 250      -1.775  24.332  11.243  1.00  0.88           H  
ATOM   3745 2HG  GLN A 250      -2.099  25.996  10.667  1.00  0.88           H  
ATOM   3746 1HE2 GLN A 250       0.997  25.794  12.924  1.00  0.88           H  
ATOM   3747 2HE2 GLN A 250       0.477  24.813  11.595  1.00  0.88           H  
ATOM   3748  N   VAL A 251      -4.126  23.703   9.334  1.00  0.96           N  
ATOM   3749  CA  VAL A 251      -3.938  22.486   8.558  1.00  0.96           C  
ATOM   3750  C   VAL A 251      -2.584  21.876   8.867  1.00  0.96           C  
ATOM   3751  O   VAL A 251      -1.553  22.546   8.773  1.00  0.96           O  
ATOM   3752  CB  VAL A 251      -4.024  22.822   7.051  1.00  0.96           C  
ATOM   3753  CG1 VAL A 251      -3.722  21.596   6.191  1.00  0.96           C  
ATOM   3754  CG2 VAL A 251      -5.410  23.356   6.734  1.00  0.96           C  
ATOM   3755  H   VAL A 251      -4.059  24.609   8.864  1.00  0.96           H  
ATOM   3756  HA  VAL A 251      -4.724  21.772   8.818  1.00  0.96           H  
ATOM   3757  HB  VAL A 251      -3.278  23.584   6.817  1.00  0.96           H  
ATOM   3758 1HG1 VAL A 251      -3.776  21.866   5.135  1.00  0.96           H  
ATOM   3759 2HG1 VAL A 251      -2.728  21.218   6.409  1.00  0.96           H  
ATOM   3760 3HG1 VAL A 251      -4.454  20.822   6.406  1.00  0.96           H  
ATOM   3761 1HG2 VAL A 251      -5.467  23.619   5.678  1.00  0.96           H  
ATOM   3762 2HG2 VAL A 251      -6.154  22.598   6.963  1.00  0.96           H  
ATOM   3763 3HG2 VAL A 251      -5.592  24.241   7.341  1.00  0.96           H  
ATOM   3764  N   THR A 252      -2.572  20.601   9.240  1.00  1.06           N  
ATOM   3765  CA  THR A 252      -1.298  19.958   9.539  1.00  1.06           C  
ATOM   3766  C   THR A 252      -0.971  18.911   8.499  1.00  1.06           C  
ATOM   3767  O   THR A 252       0.188  18.536   8.325  1.00  1.06           O  
ATOM   3768  CB  THR A 252      -1.327  19.290  10.892  1.00  1.06           C  
ATOM   3769  OG1 THR A 252      -2.348  18.298  10.860  1.00  1.06           O  
ATOM   3770  CG2 THR A 252      -1.578  20.315  11.988  1.00  1.06           C  
ATOM   3771  H   THR A 252      -3.448  20.080   9.322  1.00  1.06           H  
ATOM   3772  HA  THR A 252      -0.514  20.706   9.547  1.00  1.06           H  
ATOM   3773  HB  THR A 252      -0.372  18.801  11.081  1.00  1.06           H  
ATOM   3774  HG1 THR A 252      -3.105  18.618  10.331  1.00  1.06           H  
ATOM   3775 1HG2 THR A 252      -1.591  19.810  12.949  1.00  1.06           H  
ATOM   3776 2HG2 THR A 252      -0.778  21.051  11.974  1.00  1.06           H  
ATOM   3777 3HG2 THR A 252      -2.526  20.821  11.825  1.00  1.06           H  
ATOM   3778  N   LYS A 253      -2.005  18.440   7.813  1.00  1.16           N  
ATOM   3779  CA  LYS A 253      -1.852  17.414   6.797  1.00  1.16           C  
ATOM   3780  C   LYS A 253      -2.568  17.881   5.543  1.00  1.16           C  
ATOM   3781  O   LYS A 253      -3.586  18.568   5.631  1.00  1.16           O  
ATOM   3782  CB  LYS A 253      -2.427  16.084   7.285  1.00  1.16           C  
ATOM   3783  CG  LYS A 253      -1.732  15.486   8.516  1.00  1.16           C  
ATOM   3784  CD  LYS A 253      -2.290  14.104   8.845  1.00  1.16           C  
ATOM   3785  CE  LYS A 253      -1.751  13.574  10.170  1.00  1.16           C  
ATOM   3786  NZ  LYS A 253      -0.276  13.413  10.154  1.00  1.16           N  
ATOM   3787  H   LYS A 253      -2.939  18.769   8.043  1.00  1.16           H  
ATOM   3788  HA  LYS A 253      -0.794  17.286   6.557  1.00  1.16           H  
ATOM   3789 1HB  LYS A 253      -3.472  16.221   7.521  1.00  1.16           H  
ATOM   3790 2HB  LYS A 253      -2.373  15.351   6.488  1.00  1.16           H  
ATOM   3791 1HG  LYS A 253      -0.653  15.407   8.330  1.00  1.16           H  
ATOM   3792 2HG  LYS A 253      -1.883  16.137   9.376  1.00  1.16           H  
ATOM   3793 1HD  LYS A 253      -3.382  14.140   8.890  1.00  1.16           H  
ATOM   3794 2HD  LYS A 253      -2.004  13.412   8.053  1.00  1.16           H  
ATOM   3795 1HE  LYS A 253      -2.022  14.265  10.969  1.00  1.16           H  
ATOM   3796 2HE  LYS A 253      -2.207  12.606  10.371  1.00  1.16           H  
ATOM   3797 1HZ  LYS A 253       0.058  13.066  11.043  1.00  1.16           H  
ATOM   3798 2HZ  LYS A 253       0.000  12.778   9.430  1.00  1.16           H  
ATOM   3799 3HZ  LYS A 253       0.183  14.323   9.988  1.00  1.16           H  
ATOM   3800  N   LEU A 254      -2.093  17.463   4.379  1.00  1.25           N  
ATOM   3801  CA  LEU A 254      -2.765  17.834   3.141  1.00  1.25           C  
ATOM   3802  C   LEU A 254      -4.011  16.965   3.050  1.00  1.25           C  
ATOM   3803  O   LEU A 254      -4.110  15.966   3.760  1.00  1.25           O  
ATOM   3804  CB  LEU A 254      -1.823  17.646   1.950  1.00  1.25           C  
ATOM   3805  CG  LEU A 254      -0.531  18.501   2.016  1.00  1.25           C  
ATOM   3806  CD1 LEU A 254       0.380  18.156   0.857  1.00  1.25           C  
ATOM   3807  CD2 LEU A 254      -0.898  19.969   1.988  1.00  1.25           C  
ATOM   3808  H   LEU A 254      -1.253  16.868   4.337  1.00  1.25           H  
ATOM   3809  HA  LEU A 254      -3.067  18.880   3.191  1.00  1.25           H  
ATOM   3810 1HB  LEU A 254      -1.530  16.601   1.895  1.00  1.25           H  
ATOM   3811 2HB  LEU A 254      -2.353  17.908   1.037  1.00  1.25           H  
ATOM   3812  HG  LEU A 254       0.006  18.272   2.942  1.00  1.25           H  
ATOM   3813 1HD1 LEU A 254       1.296  18.753   0.925  1.00  1.25           H  
ATOM   3814 2HD1 LEU A 254       0.640  17.093   0.907  1.00  1.25           H  
ATOM   3815 3HD1 LEU A 254      -0.121  18.367  -0.084  1.00  1.25           H  
ATOM   3816 1HD2 LEU A 254       0.010  20.567   2.038  1.00  1.25           H  
ATOM   3817 2HD2 LEU A 254      -1.428  20.194   1.059  1.00  1.25           H  
ATOM   3818 3HD2 LEU A 254      -1.544  20.207   2.838  1.00  1.25           H  
ATOM   3819  N   SER A 255      -4.989  17.323   2.227  1.00  1.29           N  
ATOM   3820  CA  SER A 255      -6.219  16.526   2.225  1.00  1.29           C  
ATOM   3821  C   SER A 255      -6.017  15.045   1.882  1.00  1.29           C  
ATOM   3822  O   SER A 255      -6.659  14.174   2.472  1.00  1.29           O  
ATOM   3823  CB  SER A 255      -7.180  17.105   1.214  1.00  1.29           C  
ATOM   3824  OG  SER A 255      -6.668  16.958  -0.083  1.00  1.29           O  
ATOM   3825  H   SER A 255      -4.900  18.143   1.643  1.00  1.29           H  
ATOM   3826  HA  SER A 255      -6.664  16.594   3.221  1.00  1.29           H  
ATOM   3827 1HB  SER A 255      -8.139  16.594   1.292  1.00  1.29           H  
ATOM   3828 2HB  SER A 255      -7.353  18.164   1.426  1.00  1.29           H  
ATOM   3829  HG  SER A 255      -7.369  17.242  -0.674  1.00  1.29           H  
ATOM   3830  N   GLY A 256      -5.025  14.735   1.051  1.00  1.30           N  
ATOM   3831  CA  GLY A 256      -4.779  13.351   0.644  1.00  1.30           C  
ATOM   3832  C   GLY A 256      -4.013  12.558   1.698  1.00  1.30           C  
ATOM   3833  O   GLY A 256      -3.755  11.365   1.528  1.00  1.30           O  
ATOM   3834  H   GLY A 256      -4.491  15.485   0.636  1.00  1.30           H  
ATOM   3835 1HA  GLY A 256      -5.731  12.863   0.440  1.00  1.30           H  
ATOM   3836 2HA  GLY A 256      -4.217  13.348  -0.287  1.00  1.30           H  
ATOM   3837  N   GLU A 257      -3.630  13.240   2.769  1.00  1.27           N  
ATOM   3838  CA  GLU A 257      -2.876  12.690   3.875  1.00  1.27           C  
ATOM   3839  C   GLU A 257      -3.761  12.581   5.117  1.00  1.27           C  
ATOM   3840  O   GLU A 257      -3.307  12.151   6.182  1.00  1.27           O  
ATOM   3841  CB  GLU A 257      -1.689  13.607   4.131  1.00  1.27           C  
ATOM   3842  CG  GLU A 257      -0.726  13.695   2.966  1.00  1.27           C  
ATOM   3843  CD  GLU A 257       0.331  14.735   3.123  1.00  1.27           C  
ATOM   3844  OE1 GLU A 257       0.205  15.604   3.974  1.00  1.27           O  
ATOM   3845  OE2 GLU A 257       1.266  14.683   2.366  1.00  1.27           O  
ATOM   3846  H   GLU A 257      -3.890  14.219   2.855  1.00  1.27           H  
ATOM   3847  HA  GLU A 257      -2.524  11.694   3.606  1.00  1.27           H  
ATOM   3848 1HB  GLU A 257      -2.048  14.605   4.320  1.00  1.27           H  
ATOM   3849 2HB  GLU A 257      -1.159  13.283   5.013  1.00  1.27           H  
ATOM   3850 1HG  GLU A 257      -0.243  12.724   2.842  1.00  1.27           H  
ATOM   3851 2HG  GLU A 257      -1.294  13.905   2.063  1.00  1.27           H  
ATOM   3852  N   SER A 258      -5.023  13.002   4.978  1.00  1.23           N  
ATOM   3853  CA  SER A 258      -5.958  13.042   6.090  1.00  1.23           C  
ATOM   3854  C   SER A 258      -6.413  11.668   6.524  1.00  1.23           C  
ATOM   3855  O   SER A 258      -6.350  10.710   5.750  1.00  1.23           O  
ATOM   3856  CB  SER A 258      -7.182  13.840   5.692  1.00  1.23           C  
ATOM   3857  OG  SER A 258      -7.930  13.166   4.672  1.00  1.23           O  
ATOM   3858  H   SER A 258      -5.356  13.328   4.070  1.00  1.23           H  
ATOM   3859  HA  SER A 258      -5.467  13.527   6.937  1.00  1.23           H  
ATOM   3860 1HB  SER A 258      -7.804  13.981   6.573  1.00  1.23           H  
ATOM   3861 2HB  SER A 258      -6.882  14.827   5.338  1.00  1.23           H  
ATOM   3862  HG  SER A 258      -7.484  13.407   3.819  1.00  1.23           H  
ATOM   3863  N   THR A 259      -6.990  11.594   7.717  1.00  1.19           N  
ATOM   3864  CA  THR A 259      -7.546  10.363   8.236  1.00  1.19           C  
ATOM   3865  C   THR A 259      -8.531   9.739   7.278  1.00  1.19           C  
ATOM   3866  O   THR A 259      -8.493   8.533   7.067  1.00  1.19           O  
ATOM   3867  CB  THR A 259      -8.207  10.611   9.590  1.00  1.19           C  
ATOM   3868  OG1 THR A 259      -7.213  11.096  10.489  1.00  1.19           O  
ATOM   3869  CG2 THR A 259      -8.840   9.332  10.138  1.00  1.19           C  
ATOM   3870  H   THR A 259      -6.982  12.415   8.325  1.00  1.19           H  
ATOM   3871  HA  THR A 259      -6.739   9.656   8.376  1.00  1.19           H  
ATOM   3872  HB  THR A 259      -8.979  11.376   9.479  1.00  1.19           H  
ATOM   3873  HG1 THR A 259      -6.901  11.980  10.155  1.00  1.19           H  
ATOM   3874 1HG2 THR A 259      -9.288   9.547  11.097  1.00  1.19           H  
ATOM   3875 2HG2 THR A 259      -9.607   8.975   9.446  1.00  1.19           H  
ATOM   3876 3HG2 THR A 259      -8.076   8.567  10.258  1.00  1.19           H  
ATOM   3877  N   LEU A 260      -9.421  10.519   6.691  1.00  1.16           N  
ATOM   3878  CA  LEU A 260     -10.331   9.892   5.760  1.00  1.16           C  
ATOM   3879  C   LEU A 260      -9.616   9.434   4.495  1.00  1.16           C  
ATOM   3880  O   LEU A 260      -9.976   8.406   3.922  1.00  1.16           O  
ATOM   3881  CB  LEU A 260     -11.518  10.777   5.467  1.00  1.16           C  
ATOM   3882  CG  LEU A 260     -12.420  10.917   6.654  1.00  1.16           C  
ATOM   3883  CD1 LEU A 260     -13.505  11.793   6.294  1.00  1.16           C  
ATOM   3884  CD2 LEU A 260     -12.913   9.538   7.096  1.00  1.16           C  
ATOM   3885  H   LEU A 260      -9.448  11.512   6.876  1.00  1.16           H  
ATOM   3886  HA  LEU A 260     -10.731   9.005   6.242  1.00  1.16           H  
ATOM   3887 1HB  LEU A 260     -11.164  11.770   5.186  1.00  1.16           H  
ATOM   3888 2HB  LEU A 260     -12.091  10.356   4.641  1.00  1.16           H  
ATOM   3889  HG  LEU A 260     -11.881  11.387   7.475  1.00  1.16           H  
ATOM   3890 1HD1 LEU A 260     -14.165  11.908   7.156  1.00  1.16           H  
ATOM   3891 2HD1 LEU A 260     -13.098  12.756   5.992  1.00  1.16           H  
ATOM   3892 3HD1 LEU A 260     -14.038  11.357   5.477  1.00  1.16           H  
ATOM   3893 1HD2 LEU A 260     -13.576   9.641   7.959  1.00  1.16           H  
ATOM   3894 2HD2 LEU A 260     -13.452   9.074   6.276  1.00  1.16           H  
ATOM   3895 3HD2 LEU A 260     -12.063   8.914   7.370  1.00  1.16           H  
ATOM   3896  N   ALA A 261      -8.591  10.159   4.028  1.00  1.15           N  
ATOM   3897  CA  ALA A 261      -7.881   9.646   2.854  1.00  1.15           C  
ATOM   3898  C   ALA A 261      -7.275   8.282   3.211  1.00  1.15           C  
ATOM   3899  O   ALA A 261      -7.271   7.347   2.397  1.00  1.15           O  
ATOM   3900  CB  ALA A 261      -6.809  10.612   2.394  1.00  1.15           C  
ATOM   3901  H   ALA A 261      -8.298  11.040   4.464  1.00  1.15           H  
ATOM   3902  HA  ALA A 261      -8.601   9.503   2.050  1.00  1.15           H  
ATOM   3903 1HB  ALA A 261      -6.301  10.211   1.519  1.00  1.15           H  
ATOM   3904 2HB  ALA A 261      -7.267  11.567   2.144  1.00  1.15           H  
ATOM   3905 3HB  ALA A 261      -6.085  10.758   3.193  1.00  1.15           H  
ATOM   3906  N   ARG A 262      -6.783   8.173   4.454  1.00  1.15           N  
ATOM   3907  CA  ARG A 262      -6.222   6.941   4.991  1.00  1.15           C  
ATOM   3908  C   ARG A 262      -7.280   5.844   5.017  1.00  1.15           C  
ATOM   3909  O   ARG A 262      -7.015   4.727   4.579  1.00  1.15           O  
ATOM   3910  CB  ARG A 262      -5.631   7.174   6.374  1.00  1.15           C  
ATOM   3911  CG  ARG A 262      -4.921   5.990   6.996  1.00  1.15           C  
ATOM   3912  CD  ARG A 262      -4.279   6.354   8.308  1.00  1.15           C  
ATOM   3913  NE  ARG A 262      -3.184   7.305   8.139  1.00  1.15           N  
ATOM   3914  CZ  ARG A 262      -3.210   8.590   8.502  1.00  1.15           C  
ATOM   3915  NH1 ARG A 262      -4.256   9.091   9.092  1.00  1.15           N  
ATOM   3916  NH2 ARG A 262      -2.158   9.319   8.251  1.00  1.15           N  
ATOM   3917  H   ARG A 262      -6.793   9.002   5.049  1.00  1.15           H  
ATOM   3918  HA  ARG A 262      -5.412   6.622   4.335  1.00  1.15           H  
ATOM   3919 1HB  ARG A 262      -4.934   8.012   6.336  1.00  1.15           H  
ATOM   3920 2HB  ARG A 262      -6.407   7.437   7.063  1.00  1.15           H  
ATOM   3921 1HG  ARG A 262      -5.638   5.184   7.174  1.00  1.15           H  
ATOM   3922 2HG  ARG A 262      -4.141   5.641   6.323  1.00  1.15           H  
ATOM   3923 1HD  ARG A 262      -5.022   6.801   8.969  1.00  1.15           H  
ATOM   3924 2HD  ARG A 262      -3.883   5.476   8.770  1.00  1.15           H  
ATOM   3925  HE  ARG A 262      -2.301   6.980   7.701  1.00  1.15           H  
ATOM   3926 1HH1 ARG A 262      -5.038   8.488   9.282  1.00  1.15           H  
ATOM   3927 2HH1 ARG A 262      -4.276  10.060   9.364  1.00  1.15           H  
ATOM   3928 1HH2 ARG A 262      -1.360   8.849   7.792  1.00  1.15           H  
ATOM   3929 2HH2 ARG A 262      -2.139  10.292   8.486  1.00  1.15           H  
ATOM   3930  N   VAL A 263      -8.495   6.168   5.472  1.00  1.16           N  
ATOM   3931  CA  VAL A 263      -9.576   5.186   5.498  1.00  1.16           C  
ATOM   3932  C   VAL A 263      -9.892   4.689   4.104  1.00  1.16           C  
ATOM   3933  O   VAL A 263     -10.010   3.485   3.882  1.00  1.16           O  
ATOM   3934  CB  VAL A 263     -10.859   5.769   6.119  1.00  1.16           C  
ATOM   3935  CG1 VAL A 263     -12.006   4.808   5.896  1.00  1.16           C  
ATOM   3936  CG2 VAL A 263     -10.652   5.983   7.624  1.00  1.16           C  
ATOM   3937  H   VAL A 263      -8.654   7.107   5.837  1.00  1.16           H  
ATOM   3938  HA  VAL A 263      -9.258   4.342   6.103  1.00  1.16           H  
ATOM   3939  HB  VAL A 263     -11.104   6.711   5.639  1.00  1.16           H  
ATOM   3940 1HG1 VAL A 263     -12.923   5.205   6.340  1.00  1.16           H  
ATOM   3941 2HG1 VAL A 263     -12.158   4.653   4.828  1.00  1.16           H  
ATOM   3942 3HG1 VAL A 263     -11.746   3.885   6.352  1.00  1.16           H  
ATOM   3943 1HG2 VAL A 263     -11.563   6.394   8.063  1.00  1.16           H  
ATOM   3944 2HG2 VAL A 263     -10.419   5.032   8.095  1.00  1.16           H  
ATOM   3945 3HG2 VAL A 263      -9.835   6.670   7.784  1.00  1.16           H  
ATOM   3946  N   VAL A 264      -9.987   5.605   3.148  1.00  1.16           N  
ATOM   3947  CA  VAL A 264     -10.269   5.216   1.780  1.00  1.16           C  
ATOM   3948  C   VAL A 264      -9.150   4.335   1.243  1.00  1.16           C  
ATOM   3949  O   VAL A 264      -9.420   3.338   0.571  1.00  1.16           O  
ATOM   3950  CB  VAL A 264     -10.477   6.446   0.883  1.00  1.16           C  
ATOM   3951  CG1 VAL A 264     -10.563   6.008  -0.572  1.00  1.16           C  
ATOM   3952  CG2 VAL A 264     -11.766   7.155   1.305  1.00  1.16           C  
ATOM   3953  H   VAL A 264      -9.878   6.592   3.385  1.00  1.16           H  
ATOM   3954  HA  VAL A 264     -11.195   4.641   1.772  1.00  1.16           H  
ATOM   3955  HB  VAL A 264      -9.626   7.123   0.988  1.00  1.16           H  
ATOM   3956 1HG1 VAL A 264     -10.710   6.882  -1.206  1.00  1.16           H  
ATOM   3957 2HG1 VAL A 264      -9.638   5.504  -0.853  1.00  1.16           H  
ATOM   3958 3HG1 VAL A 264     -11.398   5.329  -0.693  1.00  1.16           H  
ATOM   3959 1HG2 VAL A 264     -11.931   8.032   0.678  1.00  1.16           H  
ATOM   3960 2HG2 VAL A 264     -12.600   6.477   1.200  1.00  1.16           H  
ATOM   3961 3HG2 VAL A 264     -11.686   7.464   2.345  1.00  1.16           H  
ATOM   3962  N   THR A 265      -7.897   4.687   1.545  1.00  1.15           N  
ATOM   3963  CA  THR A 265      -6.752   3.902   1.110  1.00  1.15           C  
ATOM   3964  C   THR A 265      -6.808   2.495   1.721  1.00  1.15           C  
ATOM   3965  O   THR A 265      -6.603   1.506   1.017  1.00  1.15           O  
ATOM   3966  CB  THR A 265      -5.432   4.588   1.499  1.00  1.15           C  
ATOM   3967  OG1 THR A 265      -5.381   5.892   0.891  1.00  1.15           O  
ATOM   3968  CG2 THR A 265      -4.252   3.753   1.003  1.00  1.15           C  
ATOM   3969  H   THR A 265      -7.729   5.539   2.079  1.00  1.15           H  
ATOM   3970  HA  THR A 265      -6.787   3.809   0.026  1.00  1.15           H  
ATOM   3971  HB  THR A 265      -5.374   4.695   2.579  1.00  1.15           H  
ATOM   3972  HG1 THR A 265      -6.089   6.459   1.296  1.00  1.15           H  
ATOM   3973 1HG2 THR A 265      -3.331   4.248   1.264  1.00  1.15           H  
ATOM   3974 2HG2 THR A 265      -4.278   2.760   1.461  1.00  1.15           H  
ATOM   3975 3HG2 THR A 265      -4.313   3.653  -0.072  1.00  1.15           H  
ATOM   3976  N   LEU A 266      -7.127   2.396   3.023  1.00  1.14           N  
ATOM   3977  CA  LEU A 266      -7.217   1.093   3.684  1.00  1.14           C  
ATOM   3978  C   LEU A 266      -8.296   0.251   3.023  1.00  1.14           C  
ATOM   3979  O   LEU A 266      -8.105  -0.949   2.795  1.00  1.14           O  
ATOM   3980  CB  LEU A 266      -7.568   1.274   5.172  1.00  1.14           C  
ATOM   3981  CG  LEU A 266      -6.485   1.833   6.091  1.00  1.14           C  
ATOM   3982  CD1 LEU A 266      -7.097   2.192   7.448  1.00  1.14           C  
ATOM   3983  CD2 LEU A 266      -5.423   0.774   6.280  1.00  1.14           C  
ATOM   3984  H   LEU A 266      -7.279   3.243   3.562  1.00  1.14           H  
ATOM   3985  HA  LEU A 266      -6.261   0.582   3.589  1.00  1.14           H  
ATOM   3986 1HB  LEU A 266      -8.408   1.958   5.228  1.00  1.14           H  
ATOM   3987 2HB  LEU A 266      -7.886   0.312   5.572  1.00  1.14           H  
ATOM   3988  HG  LEU A 266      -6.049   2.727   5.654  1.00  1.14           H  
ATOM   3989 1HD1 LEU A 266      -6.319   2.585   8.091  1.00  1.14           H  
ATOM   3990 2HD1 LEU A 266      -7.866   2.946   7.314  1.00  1.14           H  
ATOM   3991 3HD1 LEU A 266      -7.535   1.308   7.902  1.00  1.14           H  
ATOM   3992 1HD2 LEU A 266      -4.652   1.149   6.941  1.00  1.14           H  
ATOM   3993 2HD2 LEU A 266      -5.874  -0.116   6.721  1.00  1.14           H  
ATOM   3994 3HD2 LEU A 266      -4.984   0.518   5.310  1.00  1.14           H  
ATOM   3995  N   VAL A 267      -9.408   0.888   2.660  1.00  1.14           N  
ATOM   3996  CA  VAL A 267     -10.461   0.186   1.960  1.00  1.14           C  
ATOM   3997  C   VAL A 267      -9.990  -0.275   0.595  1.00  1.14           C  
ATOM   3998  O   VAL A 267     -10.146  -1.444   0.251  1.00  1.14           O  
ATOM   3999  CB  VAL A 267     -11.694   1.090   1.764  1.00  1.14           C  
ATOM   4000  CG1 VAL A 267     -12.660   0.417   0.833  1.00  1.14           C  
ATOM   4001  CG2 VAL A 267     -12.389   1.338   3.104  1.00  1.14           C  
ATOM   4002  H   VAL A 267      -9.529   1.874   2.895  1.00  1.14           H  
ATOM   4003  HA  VAL A 267     -10.745  -0.678   2.550  1.00  1.14           H  
ATOM   4004  HB  VAL A 267     -11.382   2.031   1.327  1.00  1.14           H  
ATOM   4005 1HG1 VAL A 267     -13.489   1.056   0.695  1.00  1.14           H  
ATOM   4006 2HG1 VAL A 267     -12.178   0.241  -0.126  1.00  1.14           H  
ATOM   4007 3HG1 VAL A 267     -12.983  -0.521   1.259  1.00  1.14           H  
ATOM   4008 1HG2 VAL A 267     -13.250   1.977   2.955  1.00  1.14           H  
ATOM   4009 2HG2 VAL A 267     -12.715   0.388   3.508  1.00  1.14           H  
ATOM   4010 3HG2 VAL A 267     -11.712   1.811   3.796  1.00  1.14           H  
ATOM   4011  N   ALA A 268      -9.356   0.621  -0.159  1.00  1.16           N  
ATOM   4012  CA  ALA A 268      -8.900   0.302  -1.499  1.00  1.16           C  
ATOM   4013  C   ALA A 268      -7.940  -0.874  -1.517  1.00  1.16           C  
ATOM   4014  O   ALA A 268      -8.017  -1.712  -2.414  1.00  1.16           O  
ATOM   4015  CB  ALA A 268      -8.219   1.510  -2.111  1.00  1.16           C  
ATOM   4016  H   ALA A 268      -9.230   1.567   0.191  1.00  1.16           H  
ATOM   4017  HA  ALA A 268      -9.773   0.038  -2.094  1.00  1.16           H  
ATOM   4018 1HB  ALA A 268      -7.907   1.277  -3.125  1.00  1.16           H  
ATOM   4019 2HB  ALA A 268      -8.914   2.351  -2.121  1.00  1.16           H  
ATOM   4020 3HB  ALA A 268      -7.347   1.771  -1.511  1.00  1.16           H  
ATOM   4021  N   GLU A 269      -7.066  -0.974  -0.515  1.00  1.19           N  
ATOM   4022  CA  GLU A 269      -6.128  -2.085  -0.487  1.00  1.19           C  
ATOM   4023  C   GLU A 269      -6.827  -3.371  -0.058  1.00  1.19           C  
ATOM   4024  O   GLU A 269      -6.691  -4.419  -0.698  1.00  1.19           O  
ATOM   4025  CB  GLU A 269      -4.983  -1.811   0.503  1.00  1.19           C  
ATOM   4026  CG  GLU A 269      -4.007  -0.680   0.127  1.00  1.19           C  
ATOM   4027  CD  GLU A 269      -2.914  -0.458   1.189  1.00  1.19           C  
ATOM   4028  OE1 GLU A 269      -2.899  -1.160   2.171  1.00  1.19           O  
ATOM   4029  OE2 GLU A 269      -2.085   0.406   0.997  1.00  1.19           O  
ATOM   4030  H   GLU A 269      -7.031  -0.246   0.199  1.00  1.19           H  
ATOM   4031  HA  GLU A 269      -5.723  -2.225  -1.488  1.00  1.19           H  
ATOM   4032 1HB  GLU A 269      -5.415  -1.547   1.472  1.00  1.19           H  
ATOM   4033 2HB  GLU A 269      -4.403  -2.722   0.644  1.00  1.19           H  
ATOM   4034 1HG  GLU A 269      -3.533  -0.923  -0.822  1.00  1.19           H  
ATOM   4035 2HG  GLU A 269      -4.570   0.243  -0.006  1.00  1.19           H  
ATOM   4036  N   ALA A 270      -7.601  -3.295   1.018  1.00  1.23           N  
ATOM   4037  CA  ALA A 270      -8.277  -4.462   1.556  1.00  1.23           C  
ATOM   4038  C   ALA A 270      -9.257  -5.083   0.568  1.00  1.23           C  
ATOM   4039  O   ALA A 270      -9.338  -6.305   0.472  1.00  1.23           O  
ATOM   4040  CB  ALA A 270      -8.972  -4.081   2.818  1.00  1.23           C  
ATOM   4041  H   ALA A 270      -7.718  -2.406   1.507  1.00  1.23           H  
ATOM   4042  HA  ALA A 270      -7.523  -5.212   1.785  1.00  1.23           H  
ATOM   4043 1HB  ALA A 270      -9.437  -4.949   3.234  1.00  1.23           H  
ATOM   4044 2HB  ALA A 270      -8.247  -3.679   3.517  1.00  1.23           H  
ATOM   4045 3HB  ALA A 270      -9.695  -3.334   2.595  1.00  1.23           H  
ATOM   4046  N   GLN A 271      -9.920  -4.256  -0.247  1.00  1.29           N  
ATOM   4047  CA  GLN A 271     -10.894  -4.723  -1.237  1.00  1.29           C  
ATOM   4048  C   GLN A 271     -10.264  -5.552  -2.367  1.00  1.29           C  
ATOM   4049  O   GLN A 271     -10.994  -6.113  -3.185  1.00  1.29           O  
ATOM   4050  CB  GLN A 271     -11.646  -3.546  -1.883  1.00  1.29           C  
ATOM   4051  CG  GLN A 271     -12.650  -2.732  -0.999  1.00  1.29           C  
ATOM   4052  CD  GLN A 271     -14.016  -3.385  -0.657  1.00  1.29           C  
ATOM   4053  OE1 GLN A 271     -14.588  -4.169  -1.436  1.00  1.29           O  
ATOM   4054  NE2 GLN A 271     -14.568  -2.986   0.497  1.00  1.29           N  
ATOM   4055  H   GLN A 271      -9.798  -3.250  -0.136  1.00  1.29           H  
ATOM   4056  HA  GLN A 271     -11.614  -5.356  -0.724  1.00  1.29           H  
ATOM   4057 1HB  GLN A 271     -10.903  -2.825  -2.244  1.00  1.29           H  
ATOM   4058 2HB  GLN A 271     -12.189  -3.904  -2.754  1.00  1.29           H  
ATOM   4059 1HG  GLN A 271     -12.173  -2.587  -0.047  1.00  1.29           H  
ATOM   4060 2HG  GLN A 271     -12.812  -1.777  -1.463  1.00  1.29           H  
ATOM   4061 1HE2 GLN A 271     -15.502  -3.302   0.798  1.00  1.29           H  
ATOM   4062 2HE2 GLN A 271     -14.087  -2.332   1.073  1.00  1.29           H  
ATOM   4063  N   THR A 272      -8.925  -5.635  -2.436  1.00  1.36           N  
ATOM   4064  CA  THR A 272      -8.286  -6.430  -3.478  1.00  1.36           C  
ATOM   4065  C   THR A 272      -8.203  -7.909  -3.067  1.00  1.36           C  
ATOM   4066  O   THR A 272      -7.820  -8.769  -3.870  1.00  1.36           O  
ATOM   4067  CB  THR A 272      -6.868  -5.918  -3.801  1.00  1.36           C  
ATOM   4068  OG1 THR A 272      -6.011  -6.072  -2.661  1.00  1.36           O  
ATOM   4069  CG2 THR A 272      -6.936  -4.456  -4.163  1.00  1.36           C  
ATOM   4070  H   THR A 272      -8.331  -5.155  -1.756  1.00  1.36           H  
ATOM   4071  HA  THR A 272      -8.889  -6.364  -4.384  1.00  1.36           H  
ATOM   4072  HB  THR A 272      -6.457  -6.484  -4.634  1.00  1.36           H  
ATOM   4073  HG1 THR A 272      -6.320  -5.491  -1.935  1.00  1.36           H  
ATOM   4074 1HG2 THR A 272      -5.937  -4.087  -4.388  1.00  1.36           H  
ATOM   4075 2HG2 THR A 272      -7.580  -4.321  -5.030  1.00  1.36           H  
ATOM   4076 3HG2 THR A 272      -7.342  -3.907  -3.319  1.00  1.36           H  
ATOM   4077  N   ARG A 273      -8.546  -8.204  -1.809  1.00  1.43           N  
ATOM   4078  CA  ARG A 273      -8.502  -9.565  -1.290  1.00  1.43           C  
ATOM   4079  C   ARG A 273      -9.481 -10.461  -2.036  1.00  1.43           C  
ATOM   4080  O   ARG A 273     -10.532 -10.008  -2.487  1.00  1.43           O  
ATOM   4081  CB  ARG A 273      -8.863  -9.548   0.176  1.00  1.43           C  
ATOM   4082  CG  ARG A 273     -10.310  -9.199   0.420  1.00  1.43           C  
ATOM   4083  CD  ARG A 273     -10.597  -9.001   1.845  1.00  1.43           C  
ATOM   4084  NE  ARG A 273     -11.926  -8.528   2.046  1.00  1.43           N  
ATOM   4085  CZ  ARG A 273     -12.996  -9.310   2.142  1.00  1.43           C  
ATOM   4086  NH1 ARG A 273     -12.873 -10.612   2.039  1.00  1.43           N  
ATOM   4087  NH2 ARG A 273     -14.189  -8.802   2.358  1.00  1.43           N  
ATOM   4088  H   ARG A 273      -8.850  -7.459  -1.179  1.00  1.43           H  
ATOM   4089  HA  ARG A 273      -7.492  -9.957  -1.414  1.00  1.43           H  
ATOM   4090 1HB  ARG A 273      -8.671 -10.524   0.615  1.00  1.43           H  
ATOM   4091 2HB  ARG A 273      -8.250  -8.812   0.699  1.00  1.43           H  
ATOM   4092 1HG  ARG A 273     -10.580  -8.301  -0.129  1.00  1.43           H  
ATOM   4093 2HG  ARG A 273     -10.929 -10.026   0.066  1.00  1.43           H  
ATOM   4094 1HD  ARG A 273     -10.486  -9.941   2.381  1.00  1.43           H  
ATOM   4095 2HD  ARG A 273      -9.913  -8.257   2.259  1.00  1.43           H  
ATOM   4096  HE  ARG A 273     -12.052  -7.521   2.198  1.00  1.43           H  
ATOM   4097 1HH1 ARG A 273     -11.970 -11.028   1.882  1.00  1.43           H  
ATOM   4098 2HH1 ARG A 273     -13.711 -11.181   2.174  1.00  1.43           H  
ATOM   4099 1HH2 ARG A 273     -14.328  -7.800   2.444  1.00  1.43           H  
ATOM   4100 2HH2 ARG A 273     -14.970  -9.443   2.465  1.00  1.43           H  
ATOM   4101  N   GLN A 274      -9.150 -11.744  -2.145  1.00  1.51           N  
ATOM   4102  CA  GLN A 274     -10.024 -12.698  -2.823  1.00  1.51           C  
ATOM   4103  C   GLN A 274     -10.698 -13.640  -1.826  1.00  1.51           C  
ATOM   4104  O   GLN A 274     -10.179 -13.860  -0.729  1.00  1.51           O  
ATOM   4105  CB  GLN A 274      -9.203 -13.481  -3.842  1.00  1.51           C  
ATOM   4106  CG  GLN A 274      -8.482 -12.581  -4.873  1.00  1.51           C  
ATOM   4107  CD  GLN A 274      -9.426 -11.817  -5.804  1.00  1.51           C  
ATOM   4108  OE1 GLN A 274     -10.217 -12.426  -6.538  1.00  1.51           O  
ATOM   4109  NE2 GLN A 274      -9.351 -10.480  -5.786  1.00  1.51           N  
ATOM   4110  H   GLN A 274      -8.272 -12.064  -1.763  1.00  1.51           H  
ATOM   4111  HA  GLN A 274     -10.807 -12.151  -3.349  1.00  1.51           H  
ATOM   4112 1HB  GLN A 274      -8.455 -14.078  -3.327  1.00  1.51           H  
ATOM   4113 2HB  GLN A 274      -9.856 -14.171  -4.381  1.00  1.51           H  
ATOM   4114 1HG  GLN A 274      -7.879 -11.846  -4.336  1.00  1.51           H  
ATOM   4115 2HG  GLN A 274      -7.838 -13.209  -5.486  1.00  1.51           H  
ATOM   4116 1HE2 GLN A 274      -9.952  -9.942  -6.369  1.00  1.51           H  
ATOM   4117 2HE2 GLN A 274      -8.690  -9.987  -5.174  1.00  1.51           H  
ATOM   4118  N   SER A 275     -11.844 -14.208  -2.208  1.00  1.57           N  
ATOM   4119  CA  SER A 275     -12.522 -15.183  -1.362  1.00  1.57           C  
ATOM   4120  C   SER A 275     -11.863 -16.562  -1.467  1.00  1.57           C  
ATOM   4121  O   SER A 275     -11.295 -16.873  -2.516  1.00  1.57           O  
ATOM   4122  CB  SER A 275     -13.955 -15.299  -1.811  1.00  1.57           C  
ATOM   4123  OG  SER A 275     -13.989 -15.797  -3.124  1.00  1.57           O  
ATOM   4124  H   SER A 275     -12.247 -13.986  -3.121  1.00  1.57           H  
ATOM   4125  HA  SER A 275     -12.492 -14.803  -0.347  1.00  1.57           H  
ATOM   4126 1HB  SER A 275     -14.518 -15.958  -1.156  1.00  1.57           H  
ATOM   4127 2HB  SER A 275     -14.434 -14.323  -1.777  1.00  1.57           H  
ATOM   4128  HG  SER A 275     -13.628 -15.058  -3.675  1.00  1.57           H  
ATOM   4129  N   PRO A 276     -11.983 -17.439  -0.442  1.00  1.61           N  
ATOM   4130  CA  PRO A 276     -11.544 -18.830  -0.449  1.00  1.61           C  
ATOM   4131  C   PRO A 276     -12.034 -19.633  -1.653  1.00  1.61           C  
ATOM   4132  O   PRO A 276     -11.324 -20.508  -2.149  1.00  1.61           O  
ATOM   4133  CB  PRO A 276     -12.162 -19.362   0.846  1.00  1.61           C  
ATOM   4134  CG  PRO A 276     -12.216 -18.161   1.761  1.00  1.61           C  
ATOM   4135  CD  PRO A 276     -12.563 -17.002   0.860  1.00  1.61           C  
ATOM   4136  HA  PRO A 276     -10.445 -18.854  -0.396  1.00  1.61           H  
ATOM   4137 1HB  PRO A 276     -13.159 -19.786   0.640  1.00  1.61           H  
ATOM   4138 2HB  PRO A 276     -11.549 -20.181   1.250  1.00  1.61           H  
ATOM   4139 1HG  PRO A 276     -12.967 -18.321   2.554  1.00  1.61           H  
ATOM   4140 2HG  PRO A 276     -11.246 -18.030   2.266  1.00  1.61           H  
ATOM   4141 1HD  PRO A 276     -13.651 -16.867   0.802  1.00  1.61           H  
ATOM   4142 2HD  PRO A 276     -12.041 -16.121   1.254  1.00  1.61           H  
ATOM   4143  N   THR A 277     -13.246 -19.331  -2.131  1.00  1.63           N  
ATOM   4144  CA  THR A 277     -13.803 -20.038  -3.277  1.00  1.63           C  
ATOM   4145  C   THR A 277     -13.148 -19.602  -4.560  1.00  1.63           C  
ATOM   4146  O   THR A 277     -12.847 -20.433  -5.427  1.00  1.63           O  
ATOM   4147  CB  THR A 277     -15.305 -19.877  -3.382  1.00  1.63           C  
ATOM   4148  OG1 THR A 277     -15.913 -20.427  -2.210  1.00  1.63           O  
ATOM   4149  CG2 THR A 277     -15.822 -20.592  -4.627  1.00  1.63           C  
ATOM   4150  H   THR A 277     -13.798 -18.609  -1.695  1.00  1.63           H  
ATOM   4151  HA  THR A 277     -13.604 -21.101  -3.149  1.00  1.63           H  
ATOM   4152  HB  THR A 277     -15.549 -18.818  -3.446  1.00  1.63           H  
ATOM   4153  HG1 THR A 277     -16.886 -20.352  -2.296  1.00  1.63           H  
ATOM   4154 1HG2 THR A 277     -16.902 -20.468  -4.684  1.00  1.63           H  
ATOM   4155 2HG2 THR A 277     -15.357 -20.162  -5.514  1.00  1.63           H  
ATOM   4156 3HG2 THR A 277     -15.581 -21.651  -4.567  1.00  1.63           H  
ATOM   4157  N   GLN A 278     -12.935 -18.294  -4.716  1.00  1.63           N  
ATOM   4158  CA  GLN A 278     -12.267 -17.855  -5.926  1.00  1.63           C  
ATOM   4159  C   GLN A 278     -10.870 -18.453  -5.948  1.00  1.63           C  
ATOM   4160  O   GLN A 278     -10.420 -18.933  -6.988  1.00  1.63           O  
ATOM   4161  CB  GLN A 278     -12.184 -16.334  -5.976  1.00  1.63           C  
ATOM   4162  CG  GLN A 278     -13.501 -15.605  -6.241  1.00  1.63           C  
ATOM   4163  CD  GLN A 278     -13.345 -14.124  -5.952  1.00  1.63           C  
ATOM   4164  OE1 GLN A 278     -13.068 -13.770  -4.786  1.00  1.63           O  
ATOM   4165  NE2 GLN A 278     -13.489 -13.272  -6.959  1.00  1.63           N  
ATOM   4166  H   GLN A 278     -13.213 -17.609  -4.007  1.00  1.63           H  
ATOM   4167  HA  GLN A 278     -12.817 -18.217  -6.793  1.00  1.63           H  
ATOM   4168 1HB  GLN A 278     -11.785 -15.971  -5.026  1.00  1.63           H  
ATOM   4169 2HB  GLN A 278     -11.479 -16.039  -6.750  1.00  1.63           H  
ATOM   4170 1HG  GLN A 278     -13.762 -15.721  -7.293  1.00  1.63           H  
ATOM   4171 2HG  GLN A 278     -14.289 -16.018  -5.613  1.00  1.63           H  
ATOM   4172 1HE2 GLN A 278     -13.353 -12.290  -6.800  1.00  1.63           H  
ATOM   4173 2HE2 GLN A 278     -13.699 -13.608  -7.881  1.00  1.63           H  
ATOM   4174  N   ASN A 279     -10.216 -18.497  -4.782  1.00  1.60           N  
ATOM   4175  CA  ASN A 279      -8.879 -19.057  -4.692  1.00  1.60           C  
ATOM   4176  C   ASN A 279      -8.892 -20.548  -5.040  1.00  1.60           C  
ATOM   4177  O   ASN A 279      -8.064 -21.014  -5.823  1.00  1.60           O  
ATOM   4178  CB  ASN A 279      -8.333 -18.819  -3.300  1.00  1.60           C  
ATOM   4179  CG  ASN A 279      -7.982 -17.372  -3.060  1.00  1.60           C  
ATOM   4180  OD1 ASN A 279      -7.788 -16.597  -4.005  1.00  1.60           O  
ATOM   4181  ND2 ASN A 279      -7.901 -16.994  -1.808  1.00  1.60           N  
ATOM   4182  H   ASN A 279     -10.645 -18.088  -3.950  1.00  1.60           H  
ATOM   4183  HA  ASN A 279      -8.240 -18.554  -5.417  1.00  1.60           H  
ATOM   4184 1HB  ASN A 279      -9.077 -19.122  -2.567  1.00  1.60           H  
ATOM   4185 2HB  ASN A 279      -7.448 -19.433  -3.143  1.00  1.60           H  
ATOM   4186 1HD2 ASN A 279      -7.679 -16.045  -1.583  1.00  1.60           H  
ATOM   4187 2HD2 ASN A 279      -8.059 -17.653  -1.076  1.00  1.60           H  
ATOM   4188  N   PHE A 280      -9.884 -21.289  -4.533  1.00  1.55           N  
ATOM   4189  CA  PHE A 280     -10.021 -22.711  -4.840  1.00  1.55           C  
ATOM   4190  C   PHE A 280     -10.154 -22.919  -6.338  1.00  1.55           C  
ATOM   4191  O   PHE A 280      -9.442 -23.739  -6.933  1.00  1.55           O  
ATOM   4192  CB  PHE A 280     -11.244 -23.300  -4.131  1.00  1.55           C  
ATOM   4193  CG  PHE A 280     -11.535 -24.752  -4.448  1.00  1.55           C  
ATOM   4194  CD1 PHE A 280     -10.807 -25.766  -3.845  1.00  1.55           C  
ATOM   4195  CD2 PHE A 280     -12.549 -25.105  -5.338  1.00  1.55           C  
ATOM   4196  CE1 PHE A 280     -11.075 -27.095  -4.123  1.00  1.55           C  
ATOM   4197  CE2 PHE A 280     -12.816 -26.437  -5.609  1.00  1.55           C  
ATOM   4198  CZ  PHE A 280     -12.080 -27.427  -5.006  1.00  1.55           C  
ATOM   4199  H   PHE A 280     -10.539 -20.871  -3.874  1.00  1.55           H  
ATOM   4200  HA  PHE A 280      -9.127 -23.229  -4.495  1.00  1.55           H  
ATOM   4201 1HB  PHE A 280     -11.114 -23.202  -3.054  1.00  1.55           H  
ATOM   4202 2HB  PHE A 280     -12.121 -22.719  -4.398  1.00  1.55           H  
ATOM   4203  HD1 PHE A 280     -10.013 -25.504  -3.145  1.00  1.55           H  
ATOM   4204  HD2 PHE A 280     -13.135 -24.317  -5.818  1.00  1.55           H  
ATOM   4205  HE1 PHE A 280     -10.492 -27.879  -3.641  1.00  1.55           H  
ATOM   4206  HE2 PHE A 280     -13.609 -26.710  -6.292  1.00  1.55           H  
ATOM   4207  HZ  PHE A 280     -12.294 -28.473  -5.222  1.00  1.55           H  
ATOM   4208  N   THR A 281     -11.067 -22.162  -6.945  1.00  1.48           N  
ATOM   4209  CA  THR A 281     -11.333 -22.267  -8.364  1.00  1.48           C  
ATOM   4210  C   THR A 281     -10.091 -21.928  -9.168  1.00  1.48           C  
ATOM   4211  O   THR A 281      -9.765 -22.627 -10.125  1.00  1.48           O  
ATOM   4212  CB  THR A 281     -12.475 -21.338  -8.788  1.00  1.48           C  
ATOM   4213  OG1 THR A 281     -13.667 -21.694  -8.075  1.00  1.48           O  
ATOM   4214  CG2 THR A 281     -12.712 -21.481 -10.288  1.00  1.48           C  
ATOM   4215  H   THR A 281     -11.609 -21.496  -6.395  1.00  1.48           H  
ATOM   4216  HA  THR A 281     -11.619 -23.293  -8.589  1.00  1.48           H  
ATOM   4217  HB  THR A 281     -12.213 -20.304  -8.552  1.00  1.48           H  
ATOM   4218  HG1 THR A 281     -13.544 -21.457  -7.134  1.00  1.48           H  
ATOM   4219 1HG2 THR A 281     -13.524 -20.825 -10.597  1.00  1.48           H  
ATOM   4220 2HG2 THR A 281     -11.802 -21.208 -10.828  1.00  1.48           H  
ATOM   4221 3HG2 THR A 281     -12.971 -22.506 -10.515  1.00  1.48           H  
ATOM   4222  N   LYS A 282      -9.369 -20.878  -8.784  1.00  1.40           N  
ATOM   4223  CA  LYS A 282      -8.198 -20.517  -9.558  1.00  1.40           C  
ATOM   4224  C   LYS A 282      -7.080 -21.540  -9.386  1.00  1.40           C  
ATOM   4225  O   LYS A 282      -6.360 -21.827 -10.344  1.00  1.40           O  
ATOM   4226  CB  LYS A 282      -7.751 -19.097  -9.216  1.00  1.40           C  
ATOM   4227  CG  LYS A 282      -8.771 -18.056  -9.690  1.00  1.40           C  
ATOM   4228  CD  LYS A 282      -8.917 -18.126 -11.204  1.00  1.40           C  
ATOM   4229  CE  LYS A 282      -9.963 -17.167 -11.750  1.00  1.40           C  
ATOM   4230  NZ  LYS A 282     -10.135 -17.355 -13.195  1.00  1.40           N  
ATOM   4231  H   LYS A 282      -9.656 -20.309  -7.987  1.00  1.40           H  
ATOM   4232  HA  LYS A 282      -8.479 -20.518 -10.610  1.00  1.40           H  
ATOM   4233 1HB  LYS A 282      -7.642 -19.003  -8.128  1.00  1.40           H  
ATOM   4234 2HB  LYS A 282      -6.785 -18.887  -9.672  1.00  1.40           H  
ATOM   4235 1HG  LYS A 282      -9.736 -18.268  -9.243  1.00  1.40           H  
ATOM   4236 2HG  LYS A 282      -8.457 -17.059  -9.395  1.00  1.40           H  
ATOM   4237 1HD  LYS A 282      -7.959 -17.888 -11.666  1.00  1.40           H  
ATOM   4238 2HD  LYS A 282      -9.194 -19.139 -11.491  1.00  1.40           H  
ATOM   4239 1HE  LYS A 282     -10.921 -17.342 -11.252  1.00  1.40           H  
ATOM   4240 2HE  LYS A 282      -9.658 -16.150 -11.574  1.00  1.40           H  
ATOM   4241 1HZ  LYS A 282     -10.826 -16.730 -13.561  1.00  1.40           H  
ATOM   4242 2HZ  LYS A 282      -9.251 -17.191 -13.662  1.00  1.40           H  
ATOM   4243 3HZ  LYS A 282     -10.405 -18.328 -13.384  1.00  1.40           H  
ATOM   4244  N   LYS A 283      -6.953 -22.161  -8.210  1.00  1.33           N  
ATOM   4245  CA  LYS A 283      -5.939 -23.202  -8.083  1.00  1.33           C  
ATOM   4246  C   LYS A 283      -6.316 -24.357  -9.012  1.00  1.33           C  
ATOM   4247  O   LYS A 283      -5.467 -24.884  -9.738  1.00  1.33           O  
ATOM   4248  CB  LYS A 283      -5.805 -23.675  -6.635  1.00  1.33           C  
ATOM   4249  CG  LYS A 283      -5.147 -22.660  -5.696  1.00  1.33           C  
ATOM   4250  CD  LYS A 283      -5.093 -23.178  -4.268  1.00  1.33           C  
ATOM   4251  CE  LYS A 283      -4.468 -22.157  -3.334  1.00  1.33           C  
ATOM   4252  NZ  LYS A 283      -4.432 -22.642  -1.927  1.00  1.33           N  
ATOM   4253  H   LYS A 283      -7.531 -21.900  -7.411  1.00  1.33           H  
ATOM   4254  HA  LYS A 283      -4.980 -22.806  -8.410  1.00  1.33           H  
ATOM   4255 1HB  LYS A 283      -6.801 -23.891  -6.238  1.00  1.33           H  
ATOM   4256 2HB  LYS A 283      -5.229 -24.598  -6.603  1.00  1.33           H  
ATOM   4257 1HG  LYS A 283      -4.133 -22.459  -6.039  1.00  1.33           H  
ATOM   4258 2HG  LYS A 283      -5.703 -21.727  -5.717  1.00  1.33           H  
ATOM   4259 1HD  LYS A 283      -6.109 -23.393  -3.929  1.00  1.33           H  
ATOM   4260 2HD  LYS A 283      -4.513 -24.099  -4.234  1.00  1.33           H  
ATOM   4261 1HE  LYS A 283      -3.452 -21.947  -3.663  1.00  1.33           H  
ATOM   4262 2HE  LYS A 283      -5.051 -21.235  -3.376  1.00  1.33           H  
ATOM   4263 1HZ  LYS A 283      -4.012 -21.937  -1.337  1.00  1.33           H  
ATOM   4264 2HZ  LYS A 283      -5.373 -22.829  -1.610  1.00  1.33           H  
ATOM   4265 3HZ  LYS A 283      -3.886 -23.490  -1.877  1.00  1.33           H  
ATOM   4266  N   PHE A 284      -7.616 -24.683  -9.069  1.00  1.26           N  
ATOM   4267  CA  PHE A 284      -8.093 -25.713  -9.982  1.00  1.26           C  
ATOM   4268  C   PHE A 284      -7.743 -25.383 -11.416  1.00  1.26           C  
ATOM   4269  O   PHE A 284      -7.149 -26.207 -12.106  1.00  1.26           O  
ATOM   4270  CB  PHE A 284      -9.621 -25.898  -9.882  1.00  1.26           C  
ATOM   4271  CG  PHE A 284     -10.229 -26.755 -10.990  1.00  1.26           C  
ATOM   4272  CD1 PHE A 284     -10.194 -28.137 -10.977  1.00  1.26           C  
ATOM   4273  CD2 PHE A 284     -10.841 -26.125 -12.076  1.00  1.26           C  
ATOM   4274  CE1 PHE A 284     -10.756 -28.859 -12.017  1.00  1.26           C  
ATOM   4275  CE2 PHE A 284     -11.396 -26.846 -13.108  1.00  1.26           C  
ATOM   4276  CZ  PHE A 284     -11.356 -28.206 -13.080  1.00  1.26           C  
ATOM   4277  H   PHE A 284      -8.282 -24.224  -8.445  1.00  1.26           H  
ATOM   4278  HA  PHE A 284      -7.607 -26.653  -9.720  1.00  1.26           H  
ATOM   4279 1HB  PHE A 284      -9.864 -26.355  -8.921  1.00  1.26           H  
ATOM   4280 2HB  PHE A 284     -10.107 -24.946  -9.902  1.00  1.26           H  
ATOM   4281  HD1 PHE A 284      -9.720 -28.653 -10.143  1.00  1.26           H  
ATOM   4282  HD2 PHE A 284     -10.873 -25.037 -12.099  1.00  1.26           H  
ATOM   4283  HE1 PHE A 284     -10.720 -29.945 -12.000  1.00  1.26           H  
ATOM   4284  HE2 PHE A 284     -11.865 -26.330 -13.946  1.00  1.26           H  
ATOM   4285  HZ  PHE A 284     -11.794 -28.770 -13.899  1.00  1.26           H  
ATOM   4286  N   GLU A 285      -8.089 -24.181 -11.873  1.00  1.19           N  
ATOM   4287  CA  GLU A 285      -7.857 -23.827 -13.264  1.00  1.19           C  
ATOM   4288  C   GLU A 285      -6.362 -23.809 -13.613  1.00  1.19           C  
ATOM   4289  O   GLU A 285      -5.961 -24.309 -14.667  1.00  1.19           O  
ATOM   4290  CB  GLU A 285      -8.493 -22.460 -13.557  1.00  1.19           C  
ATOM   4291  CG  GLU A 285     -10.069 -22.454 -13.505  1.00  1.19           C  
ATOM   4292  CD  GLU A 285     -10.705 -21.095 -13.710  1.00  1.19           C  
ATOM   4293  OE1 GLU A 285      -9.989 -20.127 -13.782  1.00  1.19           O  
ATOM   4294  OE2 GLU A 285     -11.906 -21.024 -13.793  1.00  1.19           O  
ATOM   4295  H   GLU A 285      -8.557 -23.525 -11.248  1.00  1.19           H  
ATOM   4296  HA  GLU A 285      -8.341 -24.578 -13.889  1.00  1.19           H  
ATOM   4297 1HB  GLU A 285      -8.121 -21.734 -12.834  1.00  1.19           H  
ATOM   4298 2HB  GLU A 285      -8.179 -22.124 -14.547  1.00  1.19           H  
ATOM   4299 1HG  GLU A 285     -10.453 -23.146 -14.240  1.00  1.19           H  
ATOM   4300 2HG  GLU A 285     -10.377 -22.811 -12.540  1.00  1.19           H  
ATOM   4301  N   LYS A 286      -5.519 -23.299 -12.708  1.00  1.13           N  
ATOM   4302  CA  LYS A 286      -4.082 -23.248 -12.973  1.00  1.13           C  
ATOM   4303  C   LYS A 286      -3.460 -24.625 -13.118  1.00  1.13           C  
ATOM   4304  O   LYS A 286      -2.556 -24.815 -13.930  1.00  1.13           O  
ATOM   4305  CB  LYS A 286      -3.344 -22.484 -11.876  1.00  1.13           C  
ATOM   4306  CG  LYS A 286      -3.563 -20.976 -11.889  1.00  1.13           C  
ATOM   4307  CD  LYS A 286      -2.812 -20.297 -10.759  1.00  1.13           C  
ATOM   4308  CE  LYS A 286      -2.977 -18.793 -10.826  1.00  1.13           C  
ATOM   4309  NZ  LYS A 286      -2.245 -18.103  -9.727  1.00  1.13           N  
ATOM   4310  H   LYS A 286      -5.881 -22.902 -11.843  1.00  1.13           H  
ATOM   4311  HA  LYS A 286      -3.935 -22.718 -13.913  1.00  1.13           H  
ATOM   4312 1HB  LYS A 286      -3.677 -22.857 -10.903  1.00  1.13           H  
ATOM   4313 2HB  LYS A 286      -2.278 -22.678 -11.955  1.00  1.13           H  
ATOM   4314 1HG  LYS A 286      -3.208 -20.575 -12.839  1.00  1.13           H  
ATOM   4315 2HG  LYS A 286      -4.624 -20.755 -11.804  1.00  1.13           H  
ATOM   4316 1HD  LYS A 286      -3.195 -20.657  -9.802  1.00  1.13           H  
ATOM   4317 2HD  LYS A 286      -1.752 -20.539 -10.825  1.00  1.13           H  
ATOM   4318 1HE  LYS A 286      -2.593 -18.447 -11.783  1.00  1.13           H  
ATOM   4319 2HE  LYS A 286      -4.036 -18.542 -10.762  1.00  1.13           H  
ATOM   4320 1HZ  LYS A 286      -2.368 -17.105  -9.822  1.00  1.13           H  
ATOM   4321 2HZ  LYS A 286      -2.605 -18.408  -8.838  1.00  1.13           H  
ATOM   4322 3HZ  LYS A 286      -1.257 -18.327  -9.784  1.00  1.13           H  
ATOM   4323  N   ILE A 287      -3.931 -25.590 -12.334  1.00  1.08           N  
ATOM   4324  CA  ILE A 287      -3.417 -26.951 -12.400  1.00  1.08           C  
ATOM   4325  C   ILE A 287      -4.029 -27.721 -13.561  1.00  1.08           C  
ATOM   4326  O   ILE A 287      -3.330 -28.381 -14.339  1.00  1.08           O  
ATOM   4327  CB  ILE A 287      -3.720 -27.700 -11.095  1.00  1.08           C  
ATOM   4328  CG1 ILE A 287      -2.970 -27.045  -9.935  1.00  1.08           C  
ATOM   4329  CG2 ILE A 287      -3.355 -29.166 -11.237  1.00  1.08           C  
ATOM   4330  CD1 ILE A 287      -3.427 -27.521  -8.580  1.00  1.08           C  
ATOM   4331  H   ILE A 287      -4.657 -25.368 -11.647  1.00  1.08           H  
ATOM   4332  HA  ILE A 287      -2.339 -26.907 -12.544  1.00  1.08           H  
ATOM   4333  HB  ILE A 287      -4.789 -27.609 -10.874  1.00  1.08           H  
ATOM   4334 1HG1 ILE A 287      -1.907 -27.257 -10.036  1.00  1.08           H  
ATOM   4335 2HG1 ILE A 287      -3.115 -25.964  -9.986  1.00  1.08           H  
ATOM   4336 1HG2 ILE A 287      -3.588 -29.687 -10.311  1.00  1.08           H  
ATOM   4337 2HG2 ILE A 287      -3.929 -29.599 -12.051  1.00  1.08           H  
ATOM   4338 3HG2 ILE A 287      -2.290 -29.260 -11.449  1.00  1.08           H  
ATOM   4339 1HD1 ILE A 287      -2.856 -27.015  -7.803  1.00  1.08           H  
ATOM   4340 2HD1 ILE A 287      -4.489 -27.292  -8.461  1.00  1.08           H  
ATOM   4341 3HD1 ILE A 287      -3.275 -28.596  -8.500  1.00  1.08           H  
ATOM   4342  N   PHE A 288      -5.347 -27.632 -13.667  1.00  1.03           N  
ATOM   4343  CA  PHE A 288      -6.125 -28.353 -14.645  1.00  1.03           C  
ATOM   4344  C   PHE A 288      -5.638 -28.074 -16.060  1.00  1.03           C  
ATOM   4345  O   PHE A 288      -5.387 -29.008 -16.816  1.00  1.03           O  
ATOM   4346  CB  PHE A 288      -7.597 -27.961 -14.495  1.00  1.03           C  
ATOM   4347  CG  PHE A 288      -8.517 -28.645 -15.395  1.00  1.03           C  
ATOM   4348  CD1 PHE A 288      -9.026 -29.891 -15.049  1.00  1.03           C  
ATOM   4349  CD2 PHE A 288      -8.874 -28.089 -16.585  1.00  1.03           C  
ATOM   4350  CE1 PHE A 288      -9.889 -30.552 -15.882  1.00  1.03           C  
ATOM   4351  CE2 PHE A 288      -9.719 -28.751 -17.411  1.00  1.03           C  
ATOM   4352  CZ  PHE A 288     -10.236 -29.984 -17.063  1.00  1.03           C  
ATOM   4353  H   PHE A 288      -5.857 -27.042 -13.018  1.00  1.03           H  
ATOM   4354  HA  PHE A 288      -6.023 -29.420 -14.447  1.00  1.03           H  
ATOM   4355 1HB  PHE A 288      -7.916 -28.167 -13.478  1.00  1.03           H  
ATOM   4356 2HB  PHE A 288      -7.701 -26.888 -14.654  1.00  1.03           H  
ATOM   4357  HD1 PHE A 288      -8.734 -30.335 -14.098  1.00  1.03           H  
ATOM   4358  HD2 PHE A 288      -8.465 -27.120 -16.871  1.00  1.03           H  
ATOM   4359  HE1 PHE A 288     -10.286 -31.526 -15.606  1.00  1.03           H  
ATOM   4360  HE2 PHE A 288      -9.970 -28.322 -18.355  1.00  1.03           H  
ATOM   4361  HZ  PHE A 288     -10.906 -30.503 -17.732  1.00  1.03           H  
ATOM   4362  N   VAL A 289      -5.465 -26.803 -16.417  1.00  0.99           N  
ATOM   4363  CA  VAL A 289      -5.053 -26.460 -17.771  1.00  0.99           C  
ATOM   4364  C   VAL A 289      -3.803 -27.205 -18.277  1.00  0.99           C  
ATOM   4365  O   VAL A 289      -3.917 -27.923 -19.272  1.00  0.99           O  
ATOM   4366  CB  VAL A 289      -4.940 -24.937 -17.893  1.00  0.99           C  
ATOM   4367  CG1 VAL A 289      -4.298 -24.521 -19.220  1.00  0.99           C  
ATOM   4368  CG2 VAL A 289      -6.292 -24.399 -17.797  1.00  0.99           C  
ATOM   4369  H   VAL A 289      -5.654 -26.049 -15.749  1.00  0.99           H  
ATOM   4370  HA  VAL A 289      -5.873 -26.747 -18.428  1.00  0.99           H  
ATOM   4371  HB  VAL A 289      -4.369 -24.530 -17.072  1.00  0.99           H  
ATOM   4372 1HG1 VAL A 289      -4.273 -23.433 -19.276  1.00  0.99           H  
ATOM   4373 2HG1 VAL A 289      -3.291 -24.909 -19.279  1.00  0.99           H  
ATOM   4374 3HG1 VAL A 289      -4.871 -24.906 -20.045  1.00  0.99           H  
ATOM   4375 1HG2 VAL A 289      -6.239 -23.341 -17.854  1.00  0.99           H  
ATOM   4376 2HG2 VAL A 289      -6.889 -24.780 -18.594  1.00  0.99           H  
ATOM   4377 3HG2 VAL A 289      -6.738 -24.691 -16.859  1.00  0.99           H  
ATOM   4378  N   PRO A 290      -2.588 -27.066 -17.695  1.00  0.95           N  
ATOM   4379  CA  PRO A 290      -1.425 -27.800 -18.140  1.00  0.95           C  
ATOM   4380  C   PRO A 290      -1.583 -29.313 -17.991  1.00  0.95           C  
ATOM   4381  O   PRO A 290      -0.959 -30.065 -18.742  1.00  0.95           O  
ATOM   4382  CB  PRO A 290      -0.308 -27.248 -17.244  1.00  0.95           C  
ATOM   4383  CG  PRO A 290      -1.017 -26.678 -16.052  1.00  0.95           C  
ATOM   4384  CD  PRO A 290      -2.327 -26.158 -16.590  1.00  0.95           C  
ATOM   4385  HA  PRO A 290      -1.229 -27.537 -19.188  1.00  0.95           H  
ATOM   4386 1HB  PRO A 290       0.385 -28.058 -16.973  1.00  0.95           H  
ATOM   4387 2HB  PRO A 290       0.277 -26.492 -17.791  1.00  0.95           H  
ATOM   4388 1HG  PRO A 290      -1.158 -27.451 -15.283  1.00  0.95           H  
ATOM   4389 2HG  PRO A 290      -0.419 -25.880 -15.588  1.00  0.95           H  
ATOM   4390 1HD  PRO A 290      -3.071 -26.230 -15.821  1.00  0.95           H  
ATOM   4391 2HD  PRO A 290      -2.186 -25.136 -16.942  1.00  0.95           H  
ATOM   4392  N   CYS A 291      -2.447 -29.789 -17.074  1.00  0.92           N  
ATOM   4393  CA  CYS A 291      -2.625 -31.235 -16.983  1.00  0.92           C  
ATOM   4394  C   CYS A 291      -3.323 -31.727 -18.242  1.00  0.92           C  
ATOM   4395  O   CYS A 291      -2.938 -32.741 -18.834  1.00  0.92           O  
ATOM   4396  CB  CYS A 291      -3.454 -31.620 -15.760  1.00  0.92           C  
ATOM   4397  SG  CYS A 291      -2.614 -31.338 -14.188  1.00  0.92           S  
ATOM   4398  H   CYS A 291      -2.949 -29.186 -16.415  1.00  0.92           H  
ATOM   4399  HA  CYS A 291      -1.647 -31.707 -16.911  1.00  0.92           H  
ATOM   4400 1HB  CYS A 291      -4.377 -31.048 -15.752  1.00  0.92           H  
ATOM   4401 2HB  CYS A 291      -3.723 -32.671 -15.820  1.00  0.92           H  
ATOM   4402  HG  CYS A 291      -2.714 -29.989 -14.239  1.00  0.92           H  
ATOM   4403  N   VAL A 292      -4.326 -30.967 -18.669  1.00  0.89           N  
ATOM   4404  CA  VAL A 292      -5.094 -31.257 -19.864  1.00  0.89           C  
ATOM   4405  C   VAL A 292      -4.270 -31.140 -21.121  1.00  0.89           C  
ATOM   4406  O   VAL A 292      -4.383 -31.966 -22.028  1.00  0.89           O  
ATOM   4407  CB  VAL A 292      -6.285 -30.337 -19.976  1.00  0.89           C  
ATOM   4408  CG1 VAL A 292      -6.888 -30.519 -21.296  1.00  0.89           C  
ATOM   4409  CG2 VAL A 292      -7.261 -30.681 -18.926  1.00  0.89           C  
ATOM   4410  H   VAL A 292      -4.585 -30.149 -18.114  1.00  0.89           H  
ATOM   4411  HA  VAL A 292      -5.464 -32.277 -19.785  1.00  0.89           H  
ATOM   4412  HB  VAL A 292      -5.968 -29.300 -19.873  1.00  0.89           H  
ATOM   4413 1HG1 VAL A 292      -7.733 -29.858 -21.392  1.00  0.89           H  
ATOM   4414 2HG1 VAL A 292      -6.148 -30.268 -22.024  1.00  0.89           H  
ATOM   4415 3HG1 VAL A 292      -7.199 -31.555 -21.430  1.00  0.89           H  
ATOM   4416 1HG2 VAL A 292      -8.091 -30.027 -19.040  1.00  0.89           H  
ATOM   4417 2HG2 VAL A 292      -7.579 -31.714 -19.044  1.00  0.89           H  
ATOM   4418 3HG2 VAL A 292      -6.826 -30.555 -17.945  1.00  0.89           H  
ATOM   4419  N   ILE A 293      -3.459 -30.107 -21.198  1.00  0.87           N  
ATOM   4420  CA  ILE A 293      -2.623 -29.954 -22.360  1.00  0.87           C  
ATOM   4421  C   ILE A 293      -1.659 -31.134 -22.441  1.00  0.87           C  
ATOM   4422  O   ILE A 293      -1.485 -31.729 -23.509  1.00  0.87           O  
ATOM   4423  CB  ILE A 293      -1.944 -28.596 -22.346  1.00  0.87           C  
ATOM   4424  CG1 ILE A 293      -3.042 -27.523 -22.528  1.00  0.87           C  
ATOM   4425  CG2 ILE A 293      -0.910 -28.526 -23.435  1.00  0.87           C  
ATOM   4426  CD1 ILE A 293      -2.603 -26.131 -22.250  1.00  0.87           C  
ATOM   4427  H   ILE A 293      -3.426 -29.425 -20.437  1.00  0.87           H  
ATOM   4428  HA  ILE A 293      -3.259 -29.983 -23.242  1.00  0.87           H  
ATOM   4429  HB  ILE A 293      -1.475 -28.433 -21.377  1.00  0.87           H  
ATOM   4430 1HG1 ILE A 293      -3.408 -27.570 -23.556  1.00  0.87           H  
ATOM   4431 2HG1 ILE A 293      -3.862 -27.765 -21.858  1.00  0.87           H  
ATOM   4432 1HG2 ILE A 293      -0.431 -27.549 -23.423  1.00  0.87           H  
ATOM   4433 2HG2 ILE A 293      -0.167 -29.298 -23.261  1.00  0.87           H  
ATOM   4434 3HG2 ILE A 293      -1.386 -28.686 -24.406  1.00  0.87           H  
ATOM   4435 1HD1 ILE A 293      -3.442 -25.448 -22.399  1.00  0.87           H  
ATOM   4436 2HD1 ILE A 293      -2.254 -26.061 -21.217  1.00  0.87           H  
ATOM   4437 3HD1 ILE A 293      -1.794 -25.870 -22.927  1.00  0.87           H  
ATOM   4438  N   ALA A 294      -1.042 -31.509 -21.312  1.00  0.85           N  
ATOM   4439  CA  ALA A 294      -0.155 -32.662 -21.319  1.00  0.85           C  
ATOM   4440  C   ALA A 294      -0.910 -33.913 -21.759  1.00  0.85           C  
ATOM   4441  O   ALA A 294      -0.393 -34.693 -22.557  1.00  0.85           O  
ATOM   4442  CB  ALA A 294       0.433 -32.874 -19.941  1.00  0.85           C  
ATOM   4443  H   ALA A 294      -1.179 -30.997 -20.439  1.00  0.85           H  
ATOM   4444  HA  ALA A 294       0.646 -32.475 -22.030  1.00  0.85           H  
ATOM   4445 1HB  ALA A 294       1.105 -33.729 -19.955  1.00  0.85           H  
ATOM   4446 2HB  ALA A 294       0.979 -31.982 -19.638  1.00  0.85           H  
ATOM   4447 3HB  ALA A 294      -0.375 -33.058 -19.234  1.00  0.85           H  
ATOM   4448  N   LEU A 295      -2.154 -34.069 -21.296  1.00  0.84           N  
ATOM   4449  CA  LEU A 295      -2.994 -35.202 -21.665  1.00  0.84           C  
ATOM   4450  C   LEU A 295      -3.197 -35.242 -23.169  1.00  0.84           C  
ATOM   4451  O   LEU A 295      -3.156 -36.310 -23.790  1.00  0.84           O  
ATOM   4452  CB  LEU A 295      -4.346 -35.110 -20.967  1.00  0.84           C  
ATOM   4453  CG  LEU A 295      -5.326 -36.195 -21.262  1.00  0.84           C  
ATOM   4454  CD1 LEU A 295      -4.763 -37.536 -20.809  1.00  0.84           C  
ATOM   4455  CD2 LEU A 295      -6.623 -35.852 -20.566  1.00  0.84           C  
ATOM   4456  H   LEU A 295      -2.522 -33.399 -20.621  1.00  0.84           H  
ATOM   4457  HA  LEU A 295      -2.496 -36.117 -21.351  1.00  0.84           H  
ATOM   4458 1HB  LEU A 295      -4.180 -35.078 -19.890  1.00  0.84           H  
ATOM   4459 2HB  LEU A 295      -4.818 -34.189 -21.255  1.00  0.84           H  
ATOM   4460  HG  LEU A 295      -5.493 -36.255 -22.334  1.00  0.84           H  
ATOM   4461 1HD1 LEU A 295      -5.482 -38.327 -21.031  1.00  0.84           H  
ATOM   4462 2HD1 LEU A 295      -3.829 -37.737 -21.336  1.00  0.84           H  
ATOM   4463 3HD1 LEU A 295      -4.576 -37.507 -19.735  1.00  0.84           H  
ATOM   4464 1HD2 LEU A 295      -7.341 -36.618 -20.778  1.00  0.84           H  
ATOM   4465 2HD2 LEU A 295      -6.456 -35.792 -19.491  1.00  0.84           H  
ATOM   4466 3HD2 LEU A 295      -6.991 -34.889 -20.932  1.00  0.84           H  
ATOM   4467  N   ALA A 296      -3.476 -34.084 -23.762  1.00  0.84           N  
ATOM   4468  CA  ALA A 296      -3.670 -34.006 -25.200  1.00  0.84           C  
ATOM   4469  C   ALA A 296      -2.409 -34.469 -25.936  1.00  0.84           C  
ATOM   4470  O   ALA A 296      -2.495 -35.201 -26.926  1.00  0.84           O  
ATOM   4471  CB  ALA A 296      -4.032 -32.593 -25.589  1.00  0.84           C  
ATOM   4472  H   ALA A 296      -3.550 -33.237 -23.196  1.00  0.84           H  
ATOM   4473  HA  ALA A 296      -4.493 -34.668 -25.471  1.00  0.84           H  
ATOM   4474 1HB  ALA A 296      -4.210 -32.535 -26.661  1.00  0.84           H  
ATOM   4475 2HB  ALA A 296      -4.933 -32.326 -25.053  1.00  0.84           H  
ATOM   4476 3HB  ALA A 296      -3.226 -31.918 -25.318  1.00  0.84           H  
ATOM   4477  N   PHE A 297      -1.228 -34.112 -25.422  1.00  0.85           N  
ATOM   4478  CA  PHE A 297      -0.001 -34.572 -26.068  1.00  0.85           C  
ATOM   4479  C   PHE A 297       0.152 -36.080 -25.920  1.00  0.85           C  
ATOM   4480  O   PHE A 297       0.503 -36.770 -26.884  1.00  0.85           O  
ATOM   4481  CB  PHE A 297       1.221 -33.858 -25.506  1.00  0.85           C  
ATOM   4482  CG  PHE A 297       1.403 -32.474 -26.046  1.00  0.85           C  
ATOM   4483  CD1 PHE A 297       1.283 -31.360 -25.234  1.00  0.85           C  
ATOM   4484  CD2 PHE A 297       1.707 -32.291 -27.387  1.00  0.85           C  
ATOM   4485  CE1 PHE A 297       1.464 -30.090 -25.750  1.00  0.85           C  
ATOM   4486  CE2 PHE A 297       1.887 -31.024 -27.904  1.00  0.85           C  
ATOM   4487  CZ  PHE A 297       1.766 -29.921 -27.083  1.00  0.85           C  
ATOM   4488  H   PHE A 297      -1.191 -33.494 -24.606  1.00  0.85           H  
ATOM   4489  HA  PHE A 297      -0.067 -34.340 -27.131  1.00  0.85           H  
ATOM   4490 1HB  PHE A 297       1.131 -33.789 -24.423  1.00  0.85           H  
ATOM   4491 2HB  PHE A 297       2.118 -34.435 -25.725  1.00  0.85           H  
ATOM   4492  HD1 PHE A 297       1.043 -31.494 -24.181  1.00  0.85           H  
ATOM   4493  HD2 PHE A 297       1.805 -33.165 -28.034  1.00  0.85           H  
ATOM   4494  HE1 PHE A 297       1.371 -29.222 -25.104  1.00  0.85           H  
ATOM   4495  HE2 PHE A 297       2.126 -30.894 -28.960  1.00  0.85           H  
ATOM   4496  HZ  PHE A 297       1.909 -28.920 -27.488  1.00  0.85           H  
ATOM   4497  N   VAL A 298      -0.209 -36.608 -24.749  1.00  0.87           N  
ATOM   4498  CA  VAL A 298      -0.141 -38.042 -24.518  1.00  0.87           C  
ATOM   4499  C   VAL A 298      -1.062 -38.749 -25.491  1.00  0.87           C  
ATOM   4500  O   VAL A 298      -0.684 -39.762 -26.083  1.00  0.87           O  
ATOM   4501  CB  VAL A 298      -0.545 -38.400 -23.071  1.00  0.87           C  
ATOM   4502  CG1 VAL A 298      -0.682 -39.903 -22.923  1.00  0.87           C  
ATOM   4503  CG2 VAL A 298       0.506 -37.880 -22.105  1.00  0.87           C  
ATOM   4504  H   VAL A 298      -0.493 -35.985 -23.992  1.00  0.87           H  
ATOM   4505  HA  VAL A 298       0.881 -38.376 -24.690  1.00  0.87           H  
ATOM   4506  HB  VAL A 298      -1.505 -37.952 -22.847  1.00  0.87           H  
ATOM   4507 1HG1 VAL A 298      -0.976 -40.142 -21.902  1.00  0.87           H  
ATOM   4508 2HG1 VAL A 298      -1.444 -40.269 -23.614  1.00  0.87           H  
ATOM   4509 3HG1 VAL A 298       0.271 -40.380 -23.149  1.00  0.87           H  
ATOM   4510 1HG2 VAL A 298       0.212 -38.124 -21.085  1.00  0.87           H  
ATOM   4511 2HG2 VAL A 298       1.465 -38.341 -22.330  1.00  0.87           H  
ATOM   4512 3HG2 VAL A 298       0.597 -36.814 -22.203  1.00  0.87           H  
ATOM   4513  N   THR A 299      -2.259 -38.195 -25.671  1.00  0.91           N  
ATOM   4514  CA  THR A 299      -3.264 -38.732 -26.567  1.00  0.91           C  
ATOM   4515  C   THR A 299      -2.748 -38.790 -28.003  1.00  0.91           C  
ATOM   4516  O   THR A 299      -2.847 -39.833 -28.660  1.00  0.91           O  
ATOM   4517  CB  THR A 299      -4.530 -37.871 -26.490  1.00  0.91           C  
ATOM   4518  OG1 THR A 299      -5.037 -37.910 -25.145  1.00  0.91           O  
ATOM   4519  CG2 THR A 299      -5.556 -38.354 -27.454  1.00  0.91           C  
ATOM   4520  H   THR A 299      -2.493 -37.365 -25.130  1.00  0.91           H  
ATOM   4521  HA  THR A 299      -3.509 -39.743 -26.246  1.00  0.91           H  
ATOM   4522  HB  THR A 299      -4.289 -36.851 -26.732  1.00  0.91           H  
ATOM   4523  HG1 THR A 299      -4.402 -37.413 -24.566  1.00  0.91           H  
ATOM   4524 1HG2 THR A 299      -6.452 -37.741 -27.389  1.00  0.91           H  
ATOM   4525 2HG2 THR A 299      -5.157 -38.302 -28.467  1.00  0.91           H  
ATOM   4526 3HG2 THR A 299      -5.787 -39.370 -27.205  1.00  0.91           H  
ATOM   4527  N   SER A 300      -2.116 -37.709 -28.463  1.00  0.96           N  
ATOM   4528  CA  SER A 300      -1.564 -37.685 -29.810  1.00  0.96           C  
ATOM   4529  C   SER A 300      -0.548 -38.817 -29.974  1.00  0.96           C  
ATOM   4530  O   SER A 300      -0.600 -39.587 -30.941  1.00  0.96           O  
ATOM   4531  CB  SER A 300      -0.895 -36.337 -30.077  1.00  0.96           C  
ATOM   4532  OG  SER A 300      -0.332 -36.285 -31.366  1.00  0.96           O  
ATOM   4533  H   SER A 300      -2.061 -36.873 -27.879  1.00  0.96           H  
ATOM   4534  HA  SER A 300      -2.377 -37.832 -30.521  1.00  0.96           H  
ATOM   4535 1HB  SER A 300      -1.625 -35.546 -29.969  1.00  0.96           H  
ATOM   4536 2HB  SER A 300      -0.120 -36.162 -29.332  1.00  0.96           H  
ATOM   4537  HG  SER A 300       0.502 -36.762 -31.305  1.00  0.96           H  
ATOM   4538  N   PHE A 301       0.361 -38.952 -29.011  1.00  1.03           N  
ATOM   4539  CA  PHE A 301       1.377 -39.981 -29.144  1.00  1.03           C  
ATOM   4540  C   PHE A 301       0.807 -41.381 -28.959  1.00  1.03           C  
ATOM   4541  O   PHE A 301       1.260 -42.320 -29.615  1.00  1.03           O  
ATOM   4542  CB  PHE A 301       2.514 -39.731 -28.166  1.00  1.03           C  
ATOM   4543  CG  PHE A 301       3.355 -38.550 -28.560  1.00  1.03           C  
ATOM   4544  CD1 PHE A 301       3.394 -37.411 -27.770  1.00  1.03           C  
ATOM   4545  CD2 PHE A 301       4.087 -38.567 -29.738  1.00  1.03           C  
ATOM   4546  CE1 PHE A 301       4.145 -36.315 -28.141  1.00  1.03           C  
ATOM   4547  CE2 PHE A 301       4.842 -37.476 -30.116  1.00  1.03           C  
ATOM   4548  CZ  PHE A 301       4.872 -36.346 -29.315  1.00  1.03           C  
ATOM   4549  H   PHE A 301       0.363 -38.314 -28.211  1.00  1.03           H  
ATOM   4550  HA  PHE A 301       1.786 -39.918 -30.150  1.00  1.03           H  
ATOM   4551 1HB  PHE A 301       2.097 -39.541 -27.172  1.00  1.03           H  
ATOM   4552 2HB  PHE A 301       3.151 -40.609 -28.101  1.00  1.03           H  
ATOM   4553  HD1 PHE A 301       2.822 -37.390 -26.846  1.00  1.03           H  
ATOM   4554  HD2 PHE A 301       4.059 -39.456 -30.369  1.00  1.03           H  
ATOM   4555  HE1 PHE A 301       4.164 -35.429 -27.507  1.00  1.03           H  
ATOM   4556  HE2 PHE A 301       5.414 -37.502 -31.043  1.00  1.03           H  
ATOM   4557  HZ  PHE A 301       5.467 -35.483 -29.612  1.00  1.03           H  
ATOM   4558  N   SER A 302      -0.211 -41.528 -28.111  1.00  1.13           N  
ATOM   4559  CA  SER A 302      -0.803 -42.829 -27.859  1.00  1.13           C  
ATOM   4560  C   SER A 302      -1.402 -43.368 -29.138  1.00  1.13           C  
ATOM   4561  O   SER A 302      -1.243 -44.543 -29.471  1.00  1.13           O  
ATOM   4562  CB  SER A 302      -1.878 -42.713 -26.800  1.00  1.13           C  
ATOM   4563  OG  SER A 302      -1.321 -42.327 -25.571  1.00  1.13           O  
ATOM   4564  H   SER A 302      -0.554 -40.728 -27.591  1.00  1.13           H  
ATOM   4565  HA  SER A 302      -0.032 -43.512 -27.515  1.00  1.13           H  
ATOM   4566 1HB  SER A 302      -2.617 -41.978 -27.115  1.00  1.13           H  
ATOM   4567 2HB  SER A 302      -2.390 -43.668 -26.691  1.00  1.13           H  
ATOM   4568  HG  SER A 302      -0.890 -41.461 -25.753  1.00  1.13           H  
ATOM   4569  N   PHE A 303      -2.069 -42.508 -29.892  1.00  1.25           N  
ATOM   4570  CA  PHE A 303      -2.660 -42.991 -31.117  1.00  1.25           C  
ATOM   4571  C   PHE A 303      -1.593 -43.327 -32.165  1.00  1.25           C  
ATOM   4572  O   PHE A 303      -1.767 -44.292 -32.915  1.00  1.25           O  
ATOM   4573  CB  PHE A 303      -3.713 -42.021 -31.619  1.00  1.25           C  
ATOM   4574  CG  PHE A 303      -4.993 -42.133 -30.833  1.00  1.25           C  
ATOM   4575  CD1 PHE A 303      -5.469 -41.090 -30.070  1.00  1.25           C  
ATOM   4576  CD2 PHE A 303      -5.708 -43.324 -30.833  1.00  1.25           C  
ATOM   4577  CE1 PHE A 303      -6.637 -41.237 -29.334  1.00  1.25           C  
ATOM   4578  CE2 PHE A 303      -6.867 -43.463 -30.100  1.00  1.25           C  
ATOM   4579  CZ  PHE A 303      -7.328 -42.414 -29.349  1.00  1.25           C  
ATOM   4580  H   PHE A 303      -2.192 -41.537 -29.589  1.00  1.25           H  
ATOM   4581  HA  PHE A 303      -3.188 -43.910 -30.890  1.00  1.25           H  
ATOM   4582 1HB  PHE A 303      -3.332 -41.002 -31.507  1.00  1.25           H  
ATOM   4583 2HB  PHE A 303      -3.925 -42.185 -32.661  1.00  1.25           H  
ATOM   4584  HD1 PHE A 303      -4.916 -40.150 -30.056  1.00  1.25           H  
ATOM   4585  HD2 PHE A 303      -5.338 -44.165 -31.420  1.00  1.25           H  
ATOM   4586  HE1 PHE A 303      -7.009 -40.419 -28.742  1.00  1.25           H  
ATOM   4587  HE2 PHE A 303      -7.413 -44.408 -30.113  1.00  1.25           H  
ATOM   4588  HZ  PHE A 303      -8.241 -42.520 -28.767  1.00  1.25           H  
ATOM   4589  N   LEU A 304      -0.459 -42.613 -32.163  1.00  1.38           N  
ATOM   4590  CA  LEU A 304       0.619 -42.974 -33.088  1.00  1.38           C  
ATOM   4591  C   LEU A 304       1.184 -44.357 -32.708  1.00  1.38           C  
ATOM   4592  O   LEU A 304       1.455 -45.193 -33.571  1.00  1.38           O  
ATOM   4593  CB  LEU A 304       1.719 -41.908 -33.079  1.00  1.38           C  
ATOM   4594  CG  LEU A 304       1.304 -40.560 -33.690  1.00  1.38           C  
ATOM   4595  CD1 LEU A 304       2.408 -39.532 -33.467  1.00  1.38           C  
ATOM   4596  CD2 LEU A 304       1.019 -40.756 -35.176  1.00  1.38           C  
ATOM   4597  H   LEU A 304      -0.361 -41.799 -31.552  1.00  1.38           H  
ATOM   4598  HA  LEU A 304       0.204 -43.031 -34.095  1.00  1.38           H  
ATOM   4599 1HB  LEU A 304       2.024 -41.731 -32.051  1.00  1.38           H  
ATOM   4600 2HB  LEU A 304       2.573 -42.281 -33.637  1.00  1.38           H  
ATOM   4601  HG  LEU A 304       0.403 -40.198 -33.197  1.00  1.38           H  
ATOM   4602 1HD1 LEU A 304       2.104 -38.578 -33.894  1.00  1.38           H  
ATOM   4603 2HD1 LEU A 304       2.578 -39.413 -32.401  1.00  1.38           H  
ATOM   4604 3HD1 LEU A 304       3.324 -39.873 -33.947  1.00  1.38           H  
ATOM   4605 1HD2 LEU A 304       0.729 -39.819 -35.600  1.00  1.38           H  
ATOM   4606 2HD2 LEU A 304       1.914 -41.118 -35.676  1.00  1.38           H  
ATOM   4607 3HD2 LEU A 304       0.209 -41.484 -35.303  1.00  1.38           H  
ATOM   4608  N   ILE A 305       1.276 -44.626 -31.402  1.00  1.49           N  
ATOM   4609  CA  ILE A 305       1.743 -45.913 -30.868  1.00  1.49           C  
ATOM   4610  C   ILE A 305       0.839 -47.045 -31.336  1.00  1.49           C  
ATOM   4611  O   ILE A 305       1.302 -48.141 -31.653  1.00  1.49           O  
ATOM   4612  CB  ILE A 305       1.853 -45.889 -29.333  1.00  1.49           C  
ATOM   4613  CG1 ILE A 305       3.025 -44.971 -28.924  1.00  1.49           C  
ATOM   4614  CG2 ILE A 305       2.016 -47.298 -28.794  1.00  1.49           C  
ATOM   4615  CD1 ILE A 305       3.063 -44.626 -27.453  1.00  1.49           C  
ATOM   4616  H   ILE A 305       1.047 -43.883 -30.741  1.00  1.49           H  
ATOM   4617  HA  ILE A 305       2.741 -46.099 -31.258  1.00  1.49           H  
ATOM   4618  HB  ILE A 305       0.954 -45.461 -28.917  1.00  1.49           H  
ATOM   4619 1HG1 ILE A 305       3.957 -45.469 -29.180  1.00  1.49           H  
ATOM   4620 2HG1 ILE A 305       2.964 -44.051 -29.494  1.00  1.49           H  
ATOM   4621 1HG2 ILE A 305       2.079 -47.265 -27.709  1.00  1.49           H  
ATOM   4622 2HG2 ILE A 305       1.155 -47.900 -29.091  1.00  1.49           H  
ATOM   4623 3HG2 ILE A 305       2.925 -47.740 -29.200  1.00  1.49           H  
ATOM   4624 1HD1 ILE A 305       3.919 -43.983 -27.255  1.00  1.49           H  
ATOM   4625 2HD1 ILE A 305       2.153 -44.105 -27.179  1.00  1.49           H  
ATOM   4626 3HD1 ILE A 305       3.150 -45.539 -26.869  1.00  1.49           H  
ATOM   4627  N   LEU A 306      -0.456 -46.757 -31.390  1.00  1.56           N  
ATOM   4628  CA  LEU A 306      -1.503 -47.669 -31.833  1.00  1.56           C  
ATOM   4629  C   LEU A 306      -1.636 -47.740 -33.371  1.00  1.56           C  
ATOM   4630  O   LEU A 306      -2.591 -48.329 -33.881  1.00  1.56           O  
ATOM   4631  CB  LEU A 306      -2.841 -47.226 -31.235  1.00  1.56           C  
ATOM   4632  CG  LEU A 306      -2.939 -47.300 -29.708  1.00  1.56           C  
ATOM   4633  CD1 LEU A 306      -4.260 -46.679 -29.260  1.00  1.56           C  
ATOM   4634  CD2 LEU A 306      -2.824 -48.745 -29.275  1.00  1.56           C  
ATOM   4635  H   LEU A 306      -0.742 -45.834 -31.060  1.00  1.56           H  
ATOM   4636  HA  LEU A 306      -1.261 -48.665 -31.466  1.00  1.56           H  
ATOM   4637 1HB  LEU A 306      -3.018 -46.197 -31.529  1.00  1.56           H  
ATOM   4638 2HB  LEU A 306      -3.633 -47.841 -31.655  1.00  1.56           H  
ATOM   4639  HG  LEU A 306      -2.131 -46.742 -29.261  1.00  1.56           H  
ATOM   4640 1HD1 LEU A 306      -4.333 -46.721 -28.175  1.00  1.56           H  
ATOM   4641 2HD1 LEU A 306      -4.293 -45.642 -29.582  1.00  1.56           H  
ATOM   4642 3HD1 LEU A 306      -5.090 -47.225 -29.703  1.00  1.56           H  
ATOM   4643 1HD2 LEU A 306      -2.887 -48.804 -28.187  1.00  1.56           H  
ATOM   4644 2HD2 LEU A 306      -3.635 -49.323 -29.717  1.00  1.56           H  
ATOM   4645 3HD2 LEU A 306      -1.865 -49.146 -29.606  1.00  1.56           H  
ATOM   4646  N   ASP A 307      -0.676 -47.145 -34.099  1.00  1.57           N  
ATOM   4647  CA  ASP A 307      -0.610 -47.095 -35.565  1.00  1.57           C  
ATOM   4648  C   ASP A 307      -1.741 -46.351 -36.278  1.00  1.57           C  
ATOM   4649  O   ASP A 307      -2.118 -46.719 -37.395  1.00  1.57           O  
ATOM   4650  CB  ASP A 307      -0.525 -48.512 -36.162  1.00  1.57           C  
ATOM   4651  CG  ASP A 307       0.779 -49.259 -35.835  1.00  1.57           C  
ATOM   4652  OD1 ASP A 307       1.837 -48.729 -36.087  1.00  1.57           O  
ATOM   4653  OD2 ASP A 307       0.694 -50.360 -35.343  1.00  1.57           O  
ATOM   4654  H   ASP A 307       0.077 -46.658 -33.618  1.00  1.57           H  
ATOM   4655  HA  ASP A 307       0.317 -46.577 -35.816  1.00  1.57           H  
ATOM   4656 1HB  ASP A 307      -1.361 -49.115 -35.822  1.00  1.57           H  
ATOM   4657 2HB  ASP A 307      -0.610 -48.441 -37.245  1.00  1.57           H  
ATOM   4658  N   GLU A 308      -2.229 -45.274 -35.672  1.00  1.52           N  
ATOM   4659  CA  GLU A 308      -3.219 -44.420 -36.316  1.00  1.52           C  
ATOM   4660  C   GLU A 308      -2.460 -43.366 -37.111  1.00  1.52           C  
ATOM   4661  O   GLU A 308      -1.250 -43.210 -36.936  1.00  1.52           O  
ATOM   4662  CB  GLU A 308      -4.129 -43.734 -35.306  1.00  1.52           C  
ATOM   4663  CG  GLU A 308      -4.953 -44.663 -34.414  1.00  1.52           C  
ATOM   4664  CD  GLU A 308      -5.986 -45.471 -35.152  1.00  1.52           C  
ATOM   4665  OE1 GLU A 308      -6.449 -45.023 -36.169  1.00  1.52           O  
ATOM   4666  OE2 GLU A 308      -6.333 -46.528 -34.680  1.00  1.52           O  
ATOM   4667  H   GLU A 308      -1.904 -45.021 -34.737  1.00  1.52           H  
ATOM   4668  HA  GLU A 308      -3.821 -45.015 -37.002  1.00  1.52           H  
ATOM   4669 1HB  GLU A 308      -3.520 -43.103 -34.670  1.00  1.52           H  
ATOM   4670 2HB  GLU A 308      -4.826 -43.076 -35.834  1.00  1.52           H  
ATOM   4671 1HG  GLU A 308      -4.273 -45.339 -33.887  1.00  1.52           H  
ATOM   4672 2HG  GLU A 308      -5.457 -44.051 -33.680  1.00  1.52           H  
ATOM   4673  N   THR A 309      -3.138 -42.640 -37.988  1.00  1.42           N  
ATOM   4674  CA  THR A 309      -2.413 -41.608 -38.717  1.00  1.42           C  
ATOM   4675  C   THR A 309      -2.206 -40.383 -37.850  1.00  1.42           C  
ATOM   4676  O   THR A 309      -2.949 -40.161 -36.888  1.00  1.42           O  
ATOM   4677  CB  THR A 309      -3.176 -41.176 -39.980  1.00  1.42           C  
ATOM   4678  OG1 THR A 309      -4.448 -40.573 -39.614  1.00  1.42           O  
ATOM   4679  CG2 THR A 309      -3.442 -42.383 -40.853  1.00  1.42           C  
ATOM   4680  H   THR A 309      -4.126 -42.797 -38.127  1.00  1.42           H  
ATOM   4681  HA  THR A 309      -1.434 -41.999 -39.004  1.00  1.42           H  
ATOM   4682  HB  THR A 309      -2.584 -40.450 -40.535  1.00  1.42           H  
ATOM   4683  HG1 THR A 309      -4.851 -40.194 -40.410  1.00  1.42           H  
ATOM   4684 1HG2 THR A 309      -3.983 -42.078 -41.748  1.00  1.42           H  
ATOM   4685 2HG2 THR A 309      -2.494 -42.840 -41.137  1.00  1.42           H  
ATOM   4686 3HG2 THR A 309      -4.038 -43.108 -40.297  1.00  1.42           H  
ATOM   4687  N   ALA A 310      -1.256 -39.533 -38.239  1.00  1.29           N  
ATOM   4688  CA  ALA A 310      -1.020 -38.292 -37.513  1.00  1.29           C  
ATOM   4689  C   ALA A 310      -2.241 -37.392 -37.536  1.00  1.29           C  
ATOM   4690  O   ALA A 310      -2.553 -36.729 -36.547  1.00  1.29           O  
ATOM   4691  CB  ALA A 310       0.178 -37.569 -38.092  1.00  1.29           C  
ATOM   4692  H   ALA A 310      -0.677 -39.766 -39.033  1.00  1.29           H  
ATOM   4693  HA  ALA A 310      -0.819 -38.540 -36.478  1.00  1.29           H  
ATOM   4694 1HB  ALA A 310       0.363 -36.660 -37.520  1.00  1.29           H  
ATOM   4695 2HB  ALA A 310       1.054 -38.216 -38.035  1.00  1.29           H  
ATOM   4696 3HB  ALA A 310      -0.017 -37.311 -39.130  1.00  1.29           H  
ATOM   4697  N   ALA A 311      -2.953 -37.372 -38.664  1.00  1.16           N  
ATOM   4698  CA  ALA A 311      -4.134 -36.530 -38.764  1.00  1.16           C  
ATOM   4699  C   ALA A 311      -5.182 -36.939 -37.740  1.00  1.16           C  
ATOM   4700  O   ALA A 311      -5.793 -36.078 -37.097  1.00  1.16           O  
ATOM   4701  CB  ALA A 311      -4.721 -36.613 -40.159  1.00  1.16           C  
ATOM   4702  H   ALA A 311      -2.666 -37.938 -39.447  1.00  1.16           H  
ATOM   4703  HA  ALA A 311      -3.839 -35.502 -38.555  1.00  1.16           H  
ATOM   4704 1HB  ALA A 311      -5.592 -35.961 -40.224  1.00  1.16           H  
ATOM   4705 2HB  ALA A 311      -3.975 -36.296 -40.887  1.00  1.16           H  
ATOM   4706 3HB  ALA A 311      -5.020 -37.638 -40.365  1.00  1.16           H  
ATOM   4707  N   GLN A 312      -5.362 -38.253 -37.549  1.00  1.05           N  
ATOM   4708  CA  GLN A 312      -6.359 -38.717 -36.592  1.00  1.05           C  
ATOM   4709  C   GLN A 312      -5.850 -38.601 -35.165  1.00  1.05           C  
ATOM   4710  O   GLN A 312      -6.618 -38.319 -34.241  1.00  1.05           O  
ATOM   4711  CB  GLN A 312      -6.750 -40.157 -36.896  1.00  1.05           C  
ATOM   4712  CG  GLN A 312      -7.478 -40.320 -38.205  1.00  1.05           C  
ATOM   4713  CD  GLN A 312      -7.768 -41.765 -38.525  1.00  1.05           C  
ATOM   4714  OE1 GLN A 312      -8.773 -42.338 -38.093  1.00  1.05           O  
ATOM   4715  NE2 GLN A 312      -6.868 -42.364 -39.287  1.00  1.05           N  
ATOM   4716  H   GLN A 312      -4.841 -38.944 -38.102  1.00  1.05           H  
ATOM   4717  HA  GLN A 312      -7.244 -38.093 -36.690  1.00  1.05           H  
ATOM   4718 1HB  GLN A 312      -5.845 -40.774 -36.935  1.00  1.05           H  
ATOM   4719 2HB  GLN A 312      -7.379 -40.546 -36.097  1.00  1.05           H  
ATOM   4720 1HG  GLN A 312      -8.424 -39.782 -38.151  1.00  1.05           H  
ATOM   4721 2HG  GLN A 312      -6.863 -39.907 -39.001  1.00  1.05           H  
ATOM   4722 1HE2 GLN A 312      -6.984 -43.325 -39.544  1.00  1.05           H  
ATOM   4723 2HE2 GLN A 312      -6.065 -41.835 -39.585  1.00  1.05           H  
ATOM   4724  N   SER A 313      -4.544 -38.780 -34.977  1.00  0.96           N  
ATOM   4725  CA  SER A 313      -3.958 -38.697 -33.655  1.00  0.96           C  
ATOM   4726  C   SER A 313      -4.155 -37.284 -33.123  1.00  0.96           C  
ATOM   4727  O   SER A 313      -4.567 -37.086 -31.974  1.00  0.96           O  
ATOM   4728  CB  SER A 313      -2.487 -39.020 -33.758  1.00  0.96           C  
ATOM   4729  OG  SER A 313      -2.297 -40.341 -34.188  1.00  0.96           O  
ATOM   4730  H   SER A 313      -3.946 -39.024 -35.764  1.00  0.96           H  
ATOM   4731  HA  SER A 313      -4.460 -39.402 -32.994  1.00  0.96           H  
ATOM   4732 1HB  SER A 313      -2.011 -38.336 -34.449  1.00  0.96           H  
ATOM   4733 2HB  SER A 313      -2.023 -38.879 -32.798  1.00  0.96           H  
ATOM   4734  HG  SER A 313      -2.690 -40.387 -35.090  1.00  0.96           H  
ATOM   4735  N   PHE A 314      -3.912 -36.304 -34.001  1.00  0.88           N  
ATOM   4736  CA  PHE A 314      -4.105 -34.901 -33.691  1.00  0.88           C  
ATOM   4737  C   PHE A 314      -5.584 -34.622 -33.461  1.00  0.88           C  
ATOM   4738  O   PHE A 314      -5.930 -33.989 -32.466  1.00  0.88           O  
ATOM   4739  CB  PHE A 314      -3.510 -34.001 -34.776  1.00  0.88           C  
ATOM   4740  CG  PHE A 314      -3.667 -32.508 -34.510  1.00  0.88           C  
ATOM   4741  CD1 PHE A 314      -2.916 -31.860 -33.541  1.00  0.88           C  
ATOM   4742  CD2 PHE A 314      -4.543 -31.764 -35.250  1.00  0.88           C  
ATOM   4743  CE1 PHE A 314      -3.068 -30.497 -33.328  1.00  0.88           C  
ATOM   4744  CE2 PHE A 314      -4.710 -30.413 -35.042  1.00  0.88           C  
ATOM   4745  CZ  PHE A 314      -3.971 -29.776 -34.080  1.00  0.88           C  
ATOM   4746  H   PHE A 314      -3.555 -36.544 -34.926  1.00  0.88           H  
ATOM   4747  HA  PHE A 314      -3.574 -34.681 -32.766  1.00  0.88           H  
ATOM   4748 1HB  PHE A 314      -2.449 -34.222 -34.884  1.00  0.88           H  
ATOM   4749 2HB  PHE A 314      -3.986 -34.233 -35.732  1.00  0.88           H  
ATOM   4750  HD1 PHE A 314      -2.205 -32.433 -32.945  1.00  0.88           H  
ATOM   4751  HD2 PHE A 314      -5.099 -32.271 -36.014  1.00  0.88           H  
ATOM   4752  HE1 PHE A 314      -2.475 -29.997 -32.562  1.00  0.88           H  
ATOM   4753  HE2 PHE A 314      -5.424 -29.857 -35.642  1.00  0.88           H  
ATOM   4754  HZ  PHE A 314      -4.096 -28.710 -33.910  1.00  0.88           H  
ATOM   4755  N   TYR A 315      -6.469 -35.109 -34.350  1.00  0.83           N  
ATOM   4756  CA  TYR A 315      -7.892 -34.856 -34.156  1.00  0.83           C  
ATOM   4757  C   TYR A 315      -8.312 -35.280 -32.765  1.00  0.83           C  
ATOM   4758  O   TYR A 315      -8.940 -34.503 -32.042  1.00  0.83           O  
ATOM   4759  CB  TYR A 315      -8.778 -35.626 -35.147  1.00  0.83           C  
ATOM   4760  CG  TYR A 315     -10.304 -35.365 -34.943  1.00  0.83           C  
ATOM   4761  CD1 TYR A 315     -10.979 -34.432 -35.727  1.00  0.83           C  
ATOM   4762  CD2 TYR A 315     -11.005 -36.023 -33.938  1.00  0.83           C  
ATOM   4763  CE1 TYR A 315     -12.313 -34.173 -35.528  1.00  0.83           C  
ATOM   4764  CE2 TYR A 315     -12.348 -35.759 -33.736  1.00  0.83           C  
ATOM   4765  CZ  TYR A 315     -13.003 -34.836 -34.534  1.00  0.83           C  
ATOM   4766  OH  TYR A 315     -14.346 -34.569 -34.360  1.00  0.83           O  
ATOM   4767  H   TYR A 315      -6.161 -35.622 -35.177  1.00  0.83           H  
ATOM   4768  HA  TYR A 315      -8.071 -33.804 -34.249  1.00  0.83           H  
ATOM   4769 1HB  TYR A 315      -8.509 -35.356 -36.168  1.00  0.83           H  
ATOM   4770 2HB  TYR A 315      -8.600 -36.694 -35.036  1.00  0.83           H  
ATOM   4771  HD1 TYR A 315     -10.463 -33.906 -36.508  1.00  0.83           H  
ATOM   4772  HD2 TYR A 315     -10.498 -36.746 -33.307  1.00  0.83           H  
ATOM   4773  HE1 TYR A 315     -12.826 -33.442 -36.159  1.00  0.83           H  
ATOM   4774  HE2 TYR A 315     -12.879 -36.283 -32.950  1.00  0.83           H  
ATOM   4775  HH  TYR A 315     -14.621 -33.898 -35.018  1.00  0.83           H  
ATOM   4776  N   ARG A 316      -7.955 -36.510 -32.377  1.00  0.78           N  
ATOM   4777  CA  ARG A 316      -8.355 -37.013 -31.076  1.00  0.78           C  
ATOM   4778  C   ARG A 316      -7.752 -36.192 -29.950  1.00  0.78           C  
ATOM   4779  O   ARG A 316      -8.433 -35.903 -28.968  1.00  0.78           O  
ATOM   4780  CB  ARG A 316      -7.951 -38.462 -30.915  1.00  0.78           C  
ATOM   4781  CG  ARG A 316      -8.684 -39.434 -31.836  1.00  0.78           C  
ATOM   4782  CD  ARG A 316     -10.115 -39.613 -31.462  1.00  0.78           C  
ATOM   4783  NE  ARG A 316     -10.804 -40.511 -32.392  1.00  0.78           N  
ATOM   4784  CZ  ARG A 316     -10.889 -41.850 -32.252  1.00  0.78           C  
ATOM   4785  NH1 ARG A 316     -10.344 -42.431 -31.217  1.00  0.78           N  
ATOM   4786  NH2 ARG A 316     -11.525 -42.577 -33.161  1.00  0.78           N  
ATOM   4787  H   ARG A 316      -7.420 -37.106 -33.010  1.00  0.78           H  
ATOM   4788  HA  ARG A 316      -9.440 -36.956 -31.008  1.00  0.78           H  
ATOM   4789 1HB  ARG A 316      -6.881 -38.560 -31.115  1.00  0.78           H  
ATOM   4790 2HB  ARG A 316      -8.132 -38.766 -29.890  1.00  0.78           H  
ATOM   4791 1HG  ARG A 316      -8.648 -39.052 -32.855  1.00  0.78           H  
ATOM   4792 2HG  ARG A 316      -8.194 -40.408 -31.801  1.00  0.78           H  
ATOM   4793 1HD  ARG A 316     -10.181 -40.047 -30.459  1.00  0.78           H  
ATOM   4794 2HD  ARG A 316     -10.623 -38.649 -31.474  1.00  0.78           H  
ATOM   4795  HE  ARG A 316     -11.235 -40.096 -33.205  1.00  0.78           H  
ATOM   4796 1HH1 ARG A 316      -9.855 -41.872 -30.529  1.00  0.78           H  
ATOM   4797 2HH1 ARG A 316     -10.407 -43.434 -31.099  1.00  0.78           H  
ATOM   4798 1HH2 ARG A 316     -11.944 -42.130 -33.967  1.00  0.78           H  
ATOM   4799 2HH2 ARG A 316     -11.586 -43.580 -33.051  1.00  0.78           H  
ATOM   4800  N   ALA A 317      -6.490 -35.784 -30.086  1.00  0.75           N  
ATOM   4801  CA  ALA A 317      -5.858 -34.978 -29.050  1.00  0.75           C  
ATOM   4802  C   ALA A 317      -6.585 -33.665 -28.846  1.00  0.75           C  
ATOM   4803  O   ALA A 317      -6.790 -33.215 -27.712  1.00  0.75           O  
ATOM   4804  CB  ALA A 317      -4.430 -34.693 -29.431  1.00  0.75           C  
ATOM   4805  H   ALA A 317      -5.944 -36.053 -30.908  1.00  0.75           H  
ATOM   4806  HA  ALA A 317      -5.887 -35.528 -28.115  1.00  0.75           H  
ATOM   4807 1HB  ALA A 317      -3.955 -34.107 -28.654  1.00  0.75           H  
ATOM   4808 2HB  ALA A 317      -3.911 -35.635 -29.551  1.00  0.75           H  
ATOM   4809 3HB  ALA A 317      -4.404 -34.139 -30.366  1.00  0.75           H  
ATOM   4810  N   MET A 318      -7.015 -33.060 -29.945  1.00  0.74           N  
ATOM   4811  CA  MET A 318      -7.687 -31.789 -29.839  1.00  0.74           C  
ATOM   4812  C   MET A 318      -9.072 -32.009 -29.298  1.00  0.74           C  
ATOM   4813  O   MET A 318      -9.556 -31.224 -28.487  1.00  0.74           O  
ATOM   4814  CB  MET A 318      -7.747 -31.127 -31.188  1.00  0.74           C  
ATOM   4815  CG  MET A 318      -6.385 -30.757 -31.735  1.00  0.74           C  
ATOM   4816  SD  MET A 318      -5.448 -29.615 -30.690  1.00  0.74           S  
ATOM   4817  CE  MET A 318      -4.388 -30.739 -29.778  1.00  0.74           C  
ATOM   4818  H   MET A 318      -6.829 -33.471 -30.863  1.00  0.74           H  
ATOM   4819  HA  MET A 318      -7.142 -31.157 -29.144  1.00  0.74           H  
ATOM   4820 1HB  MET A 318      -8.201 -31.827 -31.874  1.00  0.74           H  
ATOM   4821 2HB  MET A 318      -8.376 -30.240 -31.146  1.00  0.74           H  
ATOM   4822 1HG  MET A 318      -5.794 -31.656 -31.855  1.00  0.74           H  
ATOM   4823 2HG  MET A 318      -6.513 -30.313 -32.716  1.00  0.74           H  
ATOM   4824 1HE  MET A 318      -3.746 -30.170 -29.108  1.00  0.74           H  
ATOM   4825 2HE  MET A 318      -4.996 -31.415 -29.195  1.00  0.74           H  
ATOM   4826 3HE  MET A 318      -3.773 -31.310 -30.473  1.00  0.74           H  
ATOM   4827  N   ALA A 319      -9.697 -33.111 -29.698  1.00  0.72           N  
ATOM   4828  CA  ALA A 319     -11.017 -33.435 -29.210  1.00  0.72           C  
ATOM   4829  C   ALA A 319     -10.961 -33.610 -27.695  1.00  0.72           C  
ATOM   4830  O   ALA A 319     -11.893 -33.216 -26.990  1.00  0.72           O  
ATOM   4831  CB  ALA A 319     -11.544 -34.652 -29.931  1.00  0.72           C  
ATOM   4832  H   ALA A 319      -9.262 -33.726 -30.384  1.00  0.72           H  
ATOM   4833  HA  ALA A 319     -11.664 -32.595 -29.409  1.00  0.72           H  
ATOM   4834 1HB  ALA A 319     -12.553 -34.870 -29.587  1.00  0.72           H  
ATOM   4835 2HB  ALA A 319     -11.555 -34.459 -30.997  1.00  0.72           H  
ATOM   4836 3HB  ALA A 319     -10.890 -35.488 -29.737  1.00  0.72           H  
ATOM   4837  N   VAL A 320      -9.852 -34.168 -27.185  1.00  0.72           N  
ATOM   4838  CA  VAL A 320      -9.665 -34.284 -25.747  1.00  0.72           C  
ATOM   4839  C   VAL A 320      -9.595 -32.913 -25.116  1.00  0.72           C  
ATOM   4840  O   VAL A 320     -10.219 -32.697 -24.084  1.00  0.72           O  
ATOM   4841  CB  VAL A 320      -8.424 -35.104 -25.368  1.00  0.72           C  
ATOM   4842  CG1 VAL A 320      -8.143 -34.958 -23.884  1.00  0.72           C  
ATOM   4843  CG2 VAL A 320      -8.694 -36.575 -25.662  1.00  0.72           C  
ATOM   4844  H   VAL A 320      -9.138 -34.530 -27.816  1.00  0.72           H  
ATOM   4845  HA  VAL A 320     -10.529 -34.807 -25.336  1.00  0.72           H  
ATOM   4846  HB  VAL A 320      -7.560 -34.754 -25.926  1.00  0.72           H  
ATOM   4847 1HG1 VAL A 320      -7.273 -35.553 -23.633  1.00  0.72           H  
ATOM   4848 2HG1 VAL A 320      -7.948 -33.909 -23.647  1.00  0.72           H  
ATOM   4849 3HG1 VAL A 320      -8.992 -35.298 -23.320  1.00  0.72           H  
ATOM   4850 1HG2 VAL A 320      -7.820 -37.153 -25.383  1.00  0.72           H  
ATOM   4851 2HG2 VAL A 320      -9.556 -36.914 -25.087  1.00  0.72           H  
ATOM   4852 3HG2 VAL A 320      -8.898 -36.712 -26.716  1.00  0.72           H  
ATOM   4853  N   LEU A 321      -8.877 -31.970 -25.736  1.00  0.74           N  
ATOM   4854  CA  LEU A 321      -8.818 -30.628 -25.165  1.00  0.74           C  
ATOM   4855  C   LEU A 321     -10.222 -30.022 -25.119  1.00  0.74           C  
ATOM   4856  O   LEU A 321     -10.600 -29.372 -24.142  1.00  0.74           O  
ATOM   4857  CB  LEU A 321      -7.984 -29.680 -26.017  1.00  0.74           C  
ATOM   4858  CG  LEU A 321      -6.537 -29.896 -26.140  1.00  0.74           C  
ATOM   4859  CD1 LEU A 321      -6.063 -28.932 -27.110  1.00  0.74           C  
ATOM   4860  CD2 LEU A 321      -5.866 -29.694 -24.838  1.00  0.74           C  
ATOM   4861  H   LEU A 321      -8.354 -32.207 -26.583  1.00  0.74           H  
ATOM   4862  HA  LEU A 321      -8.410 -30.686 -24.158  1.00  0.74           H  
ATOM   4863 1HB  LEU A 321      -8.393 -29.659 -27.021  1.00  0.74           H  
ATOM   4864 2HB  LEU A 321      -8.096 -28.690 -25.596  1.00  0.74           H  
ATOM   4865  HG  LEU A 321      -6.337 -30.899 -26.518  1.00  0.74           H  
ATOM   4866 1HD1 LEU A 321      -4.992 -29.043 -27.253  1.00  0.74           H  
ATOM   4867 2HD1 LEU A 321      -6.579 -29.084 -28.047  1.00  0.74           H  
ATOM   4868 3HD1 LEU A 321      -6.291 -27.946 -26.723  1.00  0.74           H  
ATOM   4869 1HD2 LEU A 321      -4.799 -29.827 -24.960  1.00  0.74           H  
ATOM   4870 2HD2 LEU A 321      -6.067 -28.689 -24.472  1.00  0.74           H  
ATOM   4871 3HD2 LEU A 321      -6.254 -30.428 -24.156  1.00  0.74           H  
ATOM   4872  N   VAL A 322     -11.017 -30.275 -26.161  1.00  0.78           N  
ATOM   4873  CA  VAL A 322     -12.379 -29.763 -26.186  1.00  0.78           C  
ATOM   4874  C   VAL A 322     -13.203 -30.347 -25.062  1.00  0.78           C  
ATOM   4875  O   VAL A 322     -13.802 -29.610 -24.272  1.00  0.78           O  
ATOM   4876  CB  VAL A 322     -13.070 -30.117 -27.512  1.00  0.78           C  
ATOM   4877  CG1 VAL A 322     -14.538 -29.801 -27.404  1.00  0.78           C  
ATOM   4878  CG2 VAL A 322     -12.401 -29.341 -28.665  1.00  0.78           C  
ATOM   4879  H   VAL A 322     -10.648 -30.807 -26.951  1.00  0.78           H  
ATOM   4880  HA  VAL A 322     -12.347 -28.681 -26.076  1.00  0.78           H  
ATOM   4881  HB  VAL A 322     -12.981 -31.174 -27.701  1.00  0.78           H  
ATOM   4882 1HG1 VAL A 322     -15.026 -30.060 -28.324  1.00  0.78           H  
ATOM   4883 2HG1 VAL A 322     -14.983 -30.377 -26.595  1.00  0.78           H  
ATOM   4884 3HG1 VAL A 322     -14.662 -28.760 -27.198  1.00  0.78           H  
ATOM   4885 1HG2 VAL A 322     -12.875 -29.591 -29.603  1.00  0.78           H  
ATOM   4886 2HG2 VAL A 322     -12.487 -28.283 -28.492  1.00  0.78           H  
ATOM   4887 3HG2 VAL A 322     -11.354 -29.603 -28.719  1.00  0.78           H  
ATOM   4888  N   ALA A 323     -13.161 -31.673 -24.934  1.00  0.83           N  
ATOM   4889  CA  ALA A 323     -13.889 -32.382 -23.899  1.00  0.83           C  
ATOM   4890  C   ALA A 323     -13.467 -31.911 -22.526  1.00  0.83           C  
ATOM   4891  O   ALA A 323     -14.293 -31.728 -21.632  1.00  0.83           O  
ATOM   4892  CB  ALA A 323     -13.592 -33.862 -24.018  1.00  0.83           C  
ATOM   4893  H   ALA A 323     -12.622 -32.215 -25.610  1.00  0.83           H  
ATOM   4894  HA  ALA A 323     -14.954 -32.192 -24.023  1.00  0.83           H  
ATOM   4895 1HB  ALA A 323     -14.106 -34.393 -23.255  1.00  0.83           H  
ATOM   4896 2HB  ALA A 323     -13.901 -34.225 -25.000  1.00  0.83           H  
ATOM   4897 3HB  ALA A 323     -12.524 -34.026 -23.897  1.00  0.83           H  
ATOM   4898  N   ALA A 324     -12.167 -31.697 -22.385  1.00  0.91           N  
ATOM   4899  CA  ALA A 324     -11.542 -31.243 -21.174  1.00  0.91           C  
ATOM   4900  C   ALA A 324     -11.927 -29.831 -20.759  1.00  0.91           C  
ATOM   4901  O   ALA A 324     -12.062 -29.565 -19.569  1.00  0.91           O  
ATOM   4902  CB  ALA A 324     -10.074 -31.342 -21.315  1.00  0.91           C  
ATOM   4903  H   ALA A 324     -11.556 -31.886 -23.170  1.00  0.91           H  
ATOM   4904  HA  ALA A 324     -11.802 -31.909 -20.398  1.00  0.91           H  
ATOM   4905 1HB  ALA A 324      -9.635 -31.056 -20.382  1.00  0.91           H  
ATOM   4906 2HB  ALA A 324      -9.791 -32.365 -21.560  1.00  0.91           H  
ATOM   4907 3HB  ALA A 324      -9.756 -30.678 -22.103  1.00  0.91           H  
ATOM   4908  N   SER A 325     -12.093 -28.922 -21.723  1.00  1.00           N  
ATOM   4909  CA  SER A 325     -12.327 -27.518 -21.408  1.00  1.00           C  
ATOM   4910  C   SER A 325     -13.657 -27.275 -20.657  1.00  1.00           C  
ATOM   4911  O   SER A 325     -14.724 -27.268 -21.271  1.00  1.00           O  
ATOM   4912  CB  SER A 325     -12.296 -26.713 -22.687  1.00  1.00           C  
ATOM   4913  OG  SER A 325     -13.395 -27.003 -23.536  1.00  1.00           O  
ATOM   4914  H   SER A 325     -11.981 -29.202 -22.699  1.00  1.00           H  
ATOM   4915  HA  SER A 325     -11.480 -27.189 -20.834  1.00  1.00           H  
ATOM   4916 1HB  SER A 325     -12.274 -25.660 -22.449  1.00  1.00           H  
ATOM   4917 2HB  SER A 325     -11.369 -26.937 -23.218  1.00  1.00           H  
ATOM   4918  HG  SER A 325     -13.392 -27.979 -23.724  1.00  1.00           H  
ATOM   4919  N   PRO A 326     -13.615 -26.904 -19.353  1.00  1.10           N  
ATOM   4920  CA  PRO A 326     -14.732 -26.788 -18.440  1.00  1.10           C  
ATOM   4921  C   PRO A 326     -15.501 -25.487 -18.594  1.00  1.10           C  
ATOM   4922  O   PRO A 326     -15.631 -24.715 -17.639  1.00  1.10           O  
ATOM   4923  CB  PRO A 326     -14.035 -26.851 -17.086  1.00  1.10           C  
ATOM   4924  CG  PRO A 326     -12.740 -26.172 -17.329  1.00  1.10           C  
ATOM   4925  CD  PRO A 326     -12.362 -26.546 -18.745  1.00  1.10           C  
ATOM   4926  HA  PRO A 326     -15.389 -27.653 -18.574  1.00  1.10           H  
ATOM   4927 1HB  PRO A 326     -14.643 -26.362 -16.323  1.00  1.10           H  
ATOM   4928 2HB  PRO A 326     -13.909 -27.902 -16.775  1.00  1.10           H  
ATOM   4929 1HG  PRO A 326     -12.859 -25.088 -17.194  1.00  1.10           H  
ATOM   4930 2HG  PRO A 326     -11.990 -26.506 -16.594  1.00  1.10           H  
ATOM   4931 1HD  PRO A 326     -11.927 -25.703 -19.269  1.00  1.10           H  
ATOM   4932 2HD  PRO A 326     -11.737 -27.377 -18.700  1.00  1.10           H  
ATOM   4933  N   CYS A 327     -16.068 -25.267 -19.767  1.00  1.19           N  
ATOM   4934  CA  CYS A 327     -16.828 -24.046 -19.995  1.00  1.19           C  
ATOM   4935  C   CYS A 327     -17.978 -23.963 -19.006  1.00  1.19           C  
ATOM   4936  O   CYS A 327     -18.344 -22.877 -18.551  1.00  1.19           O  
ATOM   4937  CB  CYS A 327     -17.390 -23.958 -21.393  1.00  1.19           C  
ATOM   4938  SG  CYS A 327     -18.146 -22.417 -21.673  1.00  1.19           S  
ATOM   4939  H   CYS A 327     -15.936 -25.963 -20.505  1.00  1.19           H  
ATOM   4940  HA  CYS A 327     -16.168 -23.192 -19.841  1.00  1.19           H  
ATOM   4941 1HB  CYS A 327     -16.621 -24.112 -22.130  1.00  1.19           H  
ATOM   4942 2HB  CYS A 327     -18.140 -24.713 -21.532  1.00  1.19           H  
ATOM   4943  HG  CYS A 327     -19.175 -22.614 -20.846  1.00  1.19           H  
ATOM   4944  N   ALA A 328     -18.539 -25.121 -18.665  1.00  1.27           N  
ATOM   4945  CA  ALA A 328     -19.636 -25.201 -17.727  1.00  1.27           C  
ATOM   4946  C   ALA A 328     -19.247 -24.581 -16.393  1.00  1.27           C  
ATOM   4947  O   ALA A 328     -20.092 -24.012 -15.718  1.00  1.27           O  
ATOM   4948  CB  ALA A 328     -20.050 -26.650 -17.506  1.00  1.27           C  
ATOM   4949  H   ALA A 328     -18.199 -25.979 -19.091  1.00  1.27           H  
ATOM   4950  HA  ALA A 328     -20.470 -24.643 -18.139  1.00  1.27           H  
ATOM   4951 1HB  ALA A 328     -20.888 -26.688 -16.811  1.00  1.27           H  
ATOM   4952 2HB  ALA A 328     -20.338 -27.109 -18.443  1.00  1.27           H  
ATOM   4953 3HB  ALA A 328     -19.214 -27.200 -17.090  1.00  1.27           H  
ATOM   4954  N   LEU A 329     -17.977 -24.686 -15.984  1.00  1.34           N  
ATOM   4955  CA  LEU A 329     -17.550 -24.105 -14.718  1.00  1.34           C  
ATOM   4956  C   LEU A 329     -17.617 -22.597 -14.843  1.00  1.34           C  
ATOM   4957  O   LEU A 329     -18.117 -21.896 -13.953  1.00  1.34           O  
ATOM   4958  CB  LEU A 329     -16.116 -24.539 -14.362  1.00  1.34           C  
ATOM   4959  CG  LEU A 329     -15.533 -23.988 -13.050  1.00  1.34           C  
ATOM   4960  CD1 LEU A 329     -16.406 -24.417 -11.909  1.00  1.34           C  
ATOM   4961  CD2 LEU A 329     -14.104 -24.523 -12.874  1.00  1.34           C  
ATOM   4962  H   LEU A 329     -17.275 -25.110 -16.580  1.00  1.34           H  
ATOM   4963  HA  LEU A 329     -18.231 -24.431 -13.932  1.00  1.34           H  
ATOM   4964 1HB  LEU A 329     -16.088 -25.626 -14.308  1.00  1.34           H  
ATOM   4965 2HB  LEU A 329     -15.452 -24.219 -15.165  1.00  1.34           H  
ATOM   4966  HG  LEU A 329     -15.518 -22.896 -13.079  1.00  1.34           H  
ATOM   4967 1HD1 LEU A 329     -16.008 -24.032 -10.971  1.00  1.34           H  
ATOM   4968 2HD1 LEU A 329     -17.418 -24.044 -12.051  1.00  1.34           H  
ATOM   4969 3HD1 LEU A 329     -16.416 -25.473 -11.894  1.00  1.34           H  
ATOM   4970 1HD2 LEU A 329     -13.681 -24.150 -11.950  1.00  1.34           H  
ATOM   4971 2HD2 LEU A 329     -14.129 -25.610 -12.844  1.00  1.34           H  
ATOM   4972 3HD2 LEU A 329     -13.486 -24.195 -13.713  1.00  1.34           H  
ATOM   4973  N   ALA A 330     -17.101 -22.101 -15.974  1.00  1.39           N  
ATOM   4974  CA  ALA A 330     -17.053 -20.667 -16.253  1.00  1.39           C  
ATOM   4975  C   ALA A 330     -18.455 -20.044 -16.258  1.00  1.39           C  
ATOM   4976  O   ALA A 330     -18.639 -18.914 -15.816  1.00  1.39           O  
ATOM   4977  CB  ALA A 330     -16.362 -20.418 -17.590  1.00  1.39           C  
ATOM   4978  H   ALA A 330     -16.724 -22.766 -16.655  1.00  1.39           H  
ATOM   4979  HA  ALA A 330     -16.474 -20.190 -15.461  1.00  1.39           H  
ATOM   4980 1HB  ALA A 330     -16.301 -19.345 -17.772  1.00  1.39           H  
ATOM   4981 2HB  ALA A 330     -15.358 -20.843 -17.562  1.00  1.39           H  
ATOM   4982 3HB  ALA A 330     -16.926 -20.883 -18.391  1.00  1.39           H  
ATOM   4983  N   ILE A 331     -19.446 -20.792 -16.737  1.00  1.42           N  
ATOM   4984  CA  ILE A 331     -20.830 -20.314 -16.772  1.00  1.42           C  
ATOM   4985  C   ILE A 331     -21.572 -20.542 -15.445  1.00  1.42           C  
ATOM   4986  O   ILE A 331     -22.253 -19.646 -14.919  1.00  1.42           O  
ATOM   4987  CB  ILE A 331     -21.583 -20.988 -17.934  1.00  1.42           C  
ATOM   4988  CG1 ILE A 331     -20.950 -20.546 -19.282  1.00  1.42           C  
ATOM   4989  CG2 ILE A 331     -23.066 -20.638 -17.877  1.00  1.42           C  
ATOM   4990  CD1 ILE A 331     -21.396 -21.322 -20.489  1.00  1.42           C  
ATOM   4991  H   ILE A 331     -19.212 -21.708 -17.124  1.00  1.42           H  
ATOM   4992  HA  ILE A 331     -20.814 -19.245 -16.951  1.00  1.42           H  
ATOM   4993  HB  ILE A 331     -21.456 -22.068 -17.856  1.00  1.42           H  
ATOM   4994 1HG1 ILE A 331     -21.211 -19.511 -19.456  1.00  1.42           H  
ATOM   4995 2HG1 ILE A 331     -19.864 -20.633 -19.208  1.00  1.42           H  
ATOM   4996 1HG2 ILE A 331     -23.590 -21.128 -18.695  1.00  1.42           H  
ATOM   4997 2HG2 ILE A 331     -23.483 -20.977 -16.928  1.00  1.42           H  
ATOM   4998 3HG2 ILE A 331     -23.192 -19.562 -17.962  1.00  1.42           H  
ATOM   4999 1HD1 ILE A 331     -20.907 -20.927 -21.376  1.00  1.42           H  
ATOM   5000 2HD1 ILE A 331     -21.127 -22.371 -20.366  1.00  1.42           H  
ATOM   5001 3HD1 ILE A 331     -22.473 -21.233 -20.606  1.00  1.42           H  
ATOM   5002  N   ALA A 332     -21.490 -21.763 -14.933  1.00  1.44           N  
ATOM   5003  CA  ALA A 332     -22.176 -22.156 -13.720  1.00  1.44           C  
ATOM   5004  C   ALA A 332     -21.742 -21.391 -12.489  1.00  1.44           C  
ATOM   5005  O   ALA A 332     -22.578 -21.056 -11.647  1.00  1.44           O  
ATOM   5006  CB  ALA A 332     -21.929 -23.605 -13.454  1.00  1.44           C  
ATOM   5007  H   ALA A 332     -20.919 -22.464 -15.391  1.00  1.44           H  
ATOM   5008  HA  ALA A 332     -23.240 -21.993 -13.872  1.00  1.44           H  
ATOM   5009 1HB  ALA A 332     -22.470 -23.873 -12.562  1.00  1.44           H  
ATOM   5010 2HB  ALA A 332     -22.270 -24.194 -14.307  1.00  1.44           H  
ATOM   5011 3HB  ALA A 332     -20.863 -23.770 -13.296  1.00  1.44           H  
ATOM   5012  N   THR A 333     -20.446 -21.105 -12.366  1.00  1.44           N  
ATOM   5013  CA  THR A 333     -19.962 -20.422 -11.183  1.00  1.44           C  
ATOM   5014  C   THR A 333     -20.717 -19.101 -10.961  1.00  1.44           C  
ATOM   5015  O   THR A 333     -21.412 -18.985  -9.942  1.00  1.44           O  
ATOM   5016  CB  THR A 333     -18.423 -20.261 -11.198  1.00  1.44           C  
ATOM   5017  OG1 THR A 333     -17.833 -21.545 -11.259  1.00  1.44           O  
ATOM   5018  CG2 THR A 333     -17.946 -19.520  -9.952  1.00  1.44           C  
ATOM   5019  H   THR A 333     -19.769 -21.393 -13.076  1.00  1.44           H  
ATOM   5020  HA  THR A 333     -20.182 -21.058 -10.329  1.00  1.44           H  
ATOM   5021  HB  THR A 333     -18.099 -19.739 -12.061  1.00  1.44           H  
ATOM   5022  HG1 THR A 333     -17.951 -21.858 -12.189  1.00  1.44           H  
ATOM   5023 1HG2 THR A 333     -16.860 -19.431  -9.981  1.00  1.44           H  
ATOM   5024 2HG2 THR A 333     -18.391 -18.526  -9.930  1.00  1.44           H  
ATOM   5025 3HG2 THR A 333     -18.232 -20.060  -9.066  1.00  1.44           H  
ATOM   5026  N   PRO A 334     -20.631 -18.074 -11.852  1.00  1.42           N  
ATOM   5027  CA  PRO A 334     -21.365 -16.852 -11.697  1.00  1.42           C  
ATOM   5028  C   PRO A 334     -22.870 -17.058 -11.712  1.00  1.42           C  
ATOM   5029  O   PRO A 334     -23.587 -16.313 -11.059  1.00  1.42           O  
ATOM   5030  CB  PRO A 334     -20.912 -16.009 -12.869  1.00  1.42           C  
ATOM   5031  CG  PRO A 334     -20.391 -16.987 -13.875  1.00  1.42           C  
ATOM   5032  CD  PRO A 334     -19.789 -18.089 -13.061  1.00  1.42           C  
ATOM   5033  HA  PRO A 334     -21.026 -16.347 -10.795  1.00  1.42           H  
ATOM   5034 1HB  PRO A 334     -21.757 -15.420 -13.232  1.00  1.42           H  
ATOM   5035 2HB  PRO A 334     -20.155 -15.296 -12.538  1.00  1.42           H  
ATOM   5036 1HG  PRO A 334     -21.203 -17.341 -14.523  1.00  1.42           H  
ATOM   5037 2HG  PRO A 334     -19.647 -16.511 -14.539  1.00  1.42           H  
ATOM   5038 1HD  PRO A 334     -19.856 -19.006 -13.626  1.00  1.42           H  
ATOM   5039 2HD  PRO A 334     -18.757 -17.805 -12.835  1.00  1.42           H  
ATOM   5040  N   SER A 335     -23.378 -18.119 -12.360  1.00  1.38           N  
ATOM   5041  CA  SER A 335     -24.824 -18.283 -12.341  1.00  1.38           C  
ATOM   5042  C   SER A 335     -25.307 -18.569 -10.920  1.00  1.38           C  
ATOM   5043  O   SER A 335     -26.303 -17.998 -10.456  1.00  1.38           O  
ATOM   5044  CB  SER A 335     -25.239 -19.408 -13.268  1.00  1.38           C  
ATOM   5045  OG  SER A 335     -24.947 -19.097 -14.613  1.00  1.38           O  
ATOM   5046  H   SER A 335     -22.814 -18.760 -12.919  1.00  1.38           H  
ATOM   5047  HA  SER A 335     -25.281 -17.354 -12.683  1.00  1.38           H  
ATOM   5048 1HB  SER A 335     -24.727 -20.320 -12.984  1.00  1.38           H  
ATOM   5049 2HB  SER A 335     -26.307 -19.589 -13.157  1.00  1.38           H  
ATOM   5050  HG  SER A 335     -23.963 -19.098 -14.685  1.00  1.38           H  
ATOM   5051  N   ALA A 336     -24.597 -19.457 -10.222  1.00  1.30           N  
ATOM   5052  CA  ALA A 336     -24.948 -19.812  -8.851  1.00  1.30           C  
ATOM   5053  C   ALA A 336     -24.775 -18.672  -7.895  1.00  1.30           C  
ATOM   5054  O   ALA A 336     -25.629 -18.458  -7.031  1.00  1.30           O  
ATOM   5055  CB  ALA A 336     -24.118 -20.976  -8.408  1.00  1.30           C  
ATOM   5056  H   ALA A 336     -23.790 -19.905 -10.664  1.00  1.30           H  
ATOM   5057  HA  ALA A 336     -25.995 -20.067  -8.813  1.00  1.30           H  
ATOM   5058 1HB  ALA A 336     -24.375 -21.261  -7.388  1.00  1.30           H  
ATOM   5059 2HB  ALA A 336     -24.278 -21.812  -9.076  1.00  1.30           H  
ATOM   5060 3HB  ALA A 336     -23.127 -20.667  -8.469  1.00  1.30           H  
ATOM   5061  N   VAL A 337     -23.715 -17.889  -8.048  1.00  1.22           N  
ATOM   5062  CA  VAL A 337     -23.588 -16.838  -7.063  1.00  1.22           C  
ATOM   5063  C   VAL A 337     -24.536 -15.690  -7.362  1.00  1.22           C  
ATOM   5064  O   VAL A 337     -25.084 -15.108  -6.429  1.00  1.22           O  
ATOM   5065  CB  VAL A 337     -22.137 -16.349  -6.965  1.00  1.22           C  
ATOM   5066  CG1 VAL A 337     -21.253 -17.464  -6.509  1.00  1.22           C  
ATOM   5067  CG2 VAL A 337     -21.680 -15.894  -8.254  1.00  1.22           C  
ATOM   5068  H   VAL A 337     -23.015 -18.068  -8.771  1.00  1.22           H  
ATOM   5069  HA  VAL A 337     -23.844 -17.252  -6.094  1.00  1.22           H  
ATOM   5070  HB  VAL A 337     -22.085 -15.577  -6.246  1.00  1.22           H  
ATOM   5071 1HG1 VAL A 337     -20.223 -17.113  -6.429  1.00  1.22           H  
ATOM   5072 2HG1 VAL A 337     -21.582 -17.836  -5.534  1.00  1.22           H  
ATOM   5073 3HG1 VAL A 337     -21.309 -18.242  -7.238  1.00  1.22           H  
ATOM   5074 1HG2 VAL A 337     -20.645 -15.577  -8.202  1.00  1.22           H  
ATOM   5075 2HG2 VAL A 337     -21.777 -16.747  -8.888  1.00  1.22           H  
ATOM   5076 3HG2 VAL A 337     -22.279 -15.076  -8.625  1.00  1.22           H  
ATOM   5077  N   LEU A 338     -24.831 -15.422  -8.633  1.00  1.15           N  
ATOM   5078  CA  LEU A 338     -25.781 -14.377  -8.966  1.00  1.15           C  
ATOM   5079  C   LEU A 338     -27.175 -14.777  -8.499  1.00  1.15           C  
ATOM   5080  O   LEU A 338     -27.929 -13.934  -8.002  1.00  1.15           O  
ATOM   5081  CB  LEU A 338     -25.724 -14.076 -10.470  1.00  1.15           C  
ATOM   5082  CG  LEU A 338     -24.409 -13.361 -10.934  1.00  1.15           C  
ATOM   5083  CD1 LEU A 338     -24.336 -13.307 -12.473  1.00  1.15           C  
ATOM   5084  CD2 LEU A 338     -24.399 -11.964 -10.333  1.00  1.15           C  
ATOM   5085  H   LEU A 338     -24.368 -15.920  -9.393  1.00  1.15           H  
ATOM   5086  HA  LEU A 338     -25.493 -13.473  -8.436  1.00  1.15           H  
ATOM   5087 1HB  LEU A 338     -25.809 -15.018 -11.014  1.00  1.15           H  
ATOM   5088 2HB  LEU A 338     -26.566 -13.443 -10.737  1.00  1.15           H  
ATOM   5089  HG  LEU A 338     -23.543 -13.913 -10.579  1.00  1.15           H  
ATOM   5090 1HD1 LEU A 338     -23.412 -12.811 -12.778  1.00  1.15           H  
ATOM   5091 2HD1 LEU A 338     -24.346 -14.325 -12.871  1.00  1.15           H  
ATOM   5092 3HD1 LEU A 338     -25.190 -12.756 -12.861  1.00  1.15           H  
ATOM   5093 1HD2 LEU A 338     -23.505 -11.439 -10.627  1.00  1.15           H  
ATOM   5094 2HD2 LEU A 338     -25.268 -11.416 -10.686  1.00  1.15           H  
ATOM   5095 3HD2 LEU A 338     -24.434 -12.047  -9.249  1.00  1.15           H  
ATOM   5096  N   SER A 339     -27.505 -16.072  -8.611  1.00  1.09           N  
ATOM   5097  CA  SER A 339     -28.792 -16.565  -8.149  1.00  1.09           C  
ATOM   5098  C   SER A 339     -28.869 -16.392  -6.634  1.00  1.09           C  
ATOM   5099  O   SER A 339     -29.889 -15.947  -6.105  1.00  1.09           O  
ATOM   5100  CB  SER A 339     -28.958 -18.022  -8.543  1.00  1.09           C  
ATOM   5101  OG  SER A 339     -28.985 -18.141  -9.939  1.00  1.09           O  
ATOM   5102  H   SER A 339     -26.867 -16.730  -9.057  1.00  1.09           H  
ATOM   5103  HA  SER A 339     -29.584 -15.977  -8.613  1.00  1.09           H  
ATOM   5104 1HB  SER A 339     -28.135 -18.612  -8.141  1.00  1.09           H  
ATOM   5105 2HB  SER A 339     -29.882 -18.416  -8.120  1.00  1.09           H  
ATOM   5106  HG  SER A 339     -28.054 -17.999 -10.233  1.00  1.09           H  
ATOM   5107  N   GLY A 340     -27.771 -16.699  -5.935  1.00  1.04           N  
ATOM   5108  CA  GLY A 340     -27.720 -16.528  -4.491  1.00  1.04           C  
ATOM   5109  C   GLY A 340     -27.886 -15.066  -4.111  1.00  1.04           C  
ATOM   5110  O   GLY A 340     -28.600 -14.753  -3.158  1.00  1.04           O  
ATOM   5111  H   GLY A 340     -26.956 -17.091  -6.408  1.00  1.04           H  
ATOM   5112 1HA  GLY A 340     -28.515 -17.112  -4.031  1.00  1.04           H  
ATOM   5113 2HA  GLY A 340     -26.785 -16.919  -4.114  1.00  1.04           H  
ATOM   5114  N   VAL A 341     -27.294 -14.156  -4.889  1.00  1.01           N  
ATOM   5115  CA  VAL A 341     -27.463 -12.741  -4.603  1.00  1.01           C  
ATOM   5116  C   VAL A 341     -28.930 -12.364  -4.788  1.00  1.01           C  
ATOM   5117  O   VAL A 341     -29.487 -11.626  -3.976  1.00  1.01           O  
ATOM   5118  CB  VAL A 341     -26.589 -11.833  -5.489  1.00  1.01           C  
ATOM   5119  CG1 VAL A 341     -26.999 -10.376  -5.221  1.00  1.01           C  
ATOM   5120  CG2 VAL A 341     -25.083 -12.050  -5.177  1.00  1.01           C  
ATOM   5121  H   VAL A 341     -26.691 -14.459  -5.652  1.00  1.01           H  
ATOM   5122  HA  VAL A 341     -27.183 -12.560  -3.566  1.00  1.01           H  
ATOM   5123  HB  VAL A 341     -26.779 -12.049  -6.540  1.00  1.01           H  
ATOM   5124 1HG1 VAL A 341     -26.409  -9.703  -5.834  1.00  1.01           H  
ATOM   5125 2HG1 VAL A 341     -28.055 -10.250  -5.460  1.00  1.01           H  
ATOM   5126 3HG1 VAL A 341     -26.841 -10.135  -4.182  1.00  1.01           H  
ATOM   5127 1HG2 VAL A 341     -24.480 -11.395  -5.795  1.00  1.01           H  
ATOM   5128 2HG2 VAL A 341     -24.879 -11.849  -4.154  1.00  1.01           H  
ATOM   5129 3HG2 VAL A 341     -24.816 -13.056  -5.377  1.00  1.01           H  
ATOM   5130  N   ALA A 342     -29.561 -12.854  -5.861  1.00  1.00           N  
ATOM   5131  CA  ALA A 342     -30.972 -12.572  -6.086  1.00  1.00           C  
ATOM   5132  C   ALA A 342     -31.818 -13.095  -4.921  1.00  1.00           C  
ATOM   5133  O   ALA A 342     -32.734 -12.410  -4.462  1.00  1.00           O  
ATOM   5134  CB  ALA A 342     -31.426 -13.191  -7.391  1.00  1.00           C  
ATOM   5135  H   ALA A 342     -29.048 -13.431  -6.529  1.00  1.00           H  
ATOM   5136  HA  ALA A 342     -31.100 -11.492  -6.139  1.00  1.00           H  
ATOM   5137 1HB  ALA A 342     -32.476 -12.963  -7.562  1.00  1.00           H  
ATOM   5138 2HB  ALA A 342     -30.823 -12.794  -8.207  1.00  1.00           H  
ATOM   5139 3HB  ALA A 342     -31.292 -14.250  -7.337  1.00  1.00           H  
ATOM   5140  N   ARG A 343     -31.470 -14.269  -4.384  1.00  1.01           N  
ATOM   5141  CA  ARG A 343     -32.204 -14.799  -3.241  1.00  1.01           C  
ATOM   5142  C   ARG A 343     -31.991 -13.900  -2.043  1.00  1.01           C  
ATOM   5143  O   ARG A 343     -32.933 -13.586  -1.304  1.00  1.01           O  
ATOM   5144  CB  ARG A 343     -31.759 -16.214  -2.896  1.00  1.01           C  
ATOM   5145  CG  ARG A 343     -32.339 -16.777  -1.588  1.00  1.01           C  
ATOM   5146  CD  ARG A 343     -33.812 -16.889  -1.567  1.00  1.01           C  
ATOM   5147  NE  ARG A 343     -34.312 -17.289  -0.232  1.00  1.01           N  
ATOM   5148  CZ  ARG A 343     -35.606 -17.208   0.156  1.00  1.01           C  
ATOM   5149  NH1 ARG A 343     -36.511 -16.777  -0.696  1.00  1.01           N  
ATOM   5150  NH2 ARG A 343     -35.987 -17.552   1.388  1.00  1.01           N  
ATOM   5151  H   ARG A 343     -30.714 -14.811  -4.803  1.00  1.01           H  
ATOM   5152  HA  ARG A 343     -33.264 -14.819  -3.487  1.00  1.01           H  
ATOM   5153 1HB  ARG A 343     -32.011 -16.887  -3.692  1.00  1.01           H  
ATOM   5154 2HB  ARG A 343     -30.678 -16.234  -2.799  1.00  1.01           H  
ATOM   5155 1HG  ARG A 343     -31.946 -17.779  -1.466  1.00  1.01           H  
ATOM   5156 2HG  ARG A 343     -32.020 -16.161  -0.758  1.00  1.01           H  
ATOM   5157 1HD  ARG A 343     -34.258 -15.929  -1.830  1.00  1.01           H  
ATOM   5158 2HD  ARG A 343     -34.120 -17.642  -2.282  1.00  1.01           H  
ATOM   5159  HE  ARG A 343     -33.640 -17.621   0.440  1.00  1.01           H  
ATOM   5160 1HH1 ARG A 343     -36.239 -16.517  -1.634  1.00  1.01           H  
ATOM   5161 2HH1 ARG A 343     -37.478 -16.716  -0.417  1.00  1.01           H  
ATOM   5162 1HH2 ARG A 343     -35.317 -17.907   2.096  1.00  1.01           H  
ATOM   5163 2HH2 ARG A 343     -36.959 -17.471   1.647  1.00  1.01           H  
ATOM   5164  N   ALA A 344     -30.757 -13.459  -1.853  1.00  1.02           N  
ATOM   5165  CA  ALA A 344     -30.481 -12.613  -0.724  1.00  1.02           C  
ATOM   5166  C   ALA A 344     -31.313 -11.350  -0.800  1.00  1.02           C  
ATOM   5167  O   ALA A 344     -31.937 -10.951   0.192  1.00  1.02           O  
ATOM   5168  CB  ALA A 344     -29.014 -12.249  -0.690  1.00  1.02           C  
ATOM   5169  H   ALA A 344     -30.002 -13.738  -2.477  1.00  1.02           H  
ATOM   5170  HA  ALA A 344     -30.737 -13.159   0.167  1.00  1.02           H  
ATOM   5171 1HB  ALA A 344     -28.811 -11.629   0.172  1.00  1.02           H  
ATOM   5172 2HB  ALA A 344     -28.413 -13.136  -0.646  1.00  1.02           H  
ATOM   5173 3HB  ALA A 344     -28.760 -11.697  -1.589  1.00  1.02           H  
ATOM   5174  N   ALA A 345     -31.397 -10.777  -2.012  1.00  1.04           N  
ATOM   5175  CA  ALA A 345     -32.144  -9.554  -2.259  1.00  1.04           C  
ATOM   5176  C   ALA A 345     -33.620  -9.747  -1.961  1.00  1.04           C  
ATOM   5177  O   ALA A 345     -34.255  -8.890  -1.341  1.00  1.04           O  
ATOM   5178  CB  ALA A 345     -31.932  -9.110  -3.691  1.00  1.04           C  
ATOM   5179  H   ALA A 345     -30.865 -11.185  -2.780  1.00  1.04           H  
ATOM   5180  HA  ALA A 345     -31.769  -8.788  -1.588  1.00  1.04           H  
ATOM   5181 1HB  ALA A 345     -32.465  -8.180  -3.868  1.00  1.04           H  
ATOM   5182 2HB  ALA A 345     -30.865  -8.962  -3.864  1.00  1.04           H  
ATOM   5183 3HB  ALA A 345     -32.303  -9.876  -4.365  1.00  1.04           H  
ATOM   5184  N   ARG A 346     -34.158 -10.913  -2.321  1.00  1.04           N  
ATOM   5185  CA  ARG A 346     -35.559 -11.223  -2.060  1.00  1.04           C  
ATOM   5186  C   ARG A 346     -35.804 -11.281  -0.552  1.00  1.04           C  
ATOM   5187  O   ARG A 346     -36.894 -10.961  -0.071  1.00  1.04           O  
ATOM   5188  CB  ARG A 346     -35.948 -12.531  -2.735  1.00  1.04           C  
ATOM   5189  CG  ARG A 346     -36.017 -12.442  -4.268  1.00  1.04           C  
ATOM   5190  CD  ARG A 346     -36.293 -13.758  -4.913  1.00  1.04           C  
ATOM   5191  NE  ARG A 346     -36.250 -13.664  -6.367  1.00  1.04           N  
ATOM   5192  CZ  ARG A 346     -36.475 -14.688  -7.213  1.00  1.04           C  
ATOM   5193  NH1 ARG A 346     -36.783 -15.875  -6.746  1.00  1.04           N  
ATOM   5194  NH2 ARG A 346     -36.390 -14.497  -8.518  1.00  1.04           N  
ATOM   5195  H   ARG A 346     -33.588 -11.585  -2.839  1.00  1.04           H  
ATOM   5196  HA  ARG A 346     -36.172 -10.428  -2.481  1.00  1.04           H  
ATOM   5197 1HB  ARG A 346     -35.219 -13.297  -2.484  1.00  1.04           H  
ATOM   5198 2HB  ARG A 346     -36.917 -12.862  -2.367  1.00  1.04           H  
ATOM   5199 1HG  ARG A 346     -36.830 -11.769  -4.537  1.00  1.04           H  
ATOM   5200 2HG  ARG A 346     -35.093 -12.046  -4.659  1.00  1.04           H  
ATOM   5201 1HD  ARG A 346     -35.539 -14.479  -4.597  1.00  1.04           H  
ATOM   5202 2HD  ARG A 346     -37.280 -14.110  -4.621  1.00  1.04           H  
ATOM   5203  HE  ARG A 346     -36.018 -12.765  -6.770  1.00  1.04           H  
ATOM   5204 1HH1 ARG A 346     -36.852 -16.025  -5.748  1.00  1.04           H  
ATOM   5205 2HH1 ARG A 346     -36.960 -16.638  -7.382  1.00  1.04           H  
ATOM   5206 1HH2 ARG A 346     -36.155 -13.584  -8.881  1.00  1.04           H  
ATOM   5207 2HH2 ARG A 346     -36.561 -15.263  -9.152  1.00  1.04           H  
ATOM   5208  N   GLY A 347     -34.759 -11.650   0.194  1.00  1.03           N  
ATOM   5209  CA  GLY A 347     -34.785 -11.739   1.646  1.00  1.03           C  
ATOM   5210  C   GLY A 347     -34.473 -10.402   2.349  1.00  1.03           C  
ATOM   5211  O   GLY A 347     -34.363 -10.359   3.577  1.00  1.03           O  
ATOM   5212  H   GLY A 347     -33.899 -11.929  -0.285  1.00  1.03           H  
ATOM   5213 1HA  GLY A 347     -35.763 -12.096   1.964  1.00  1.03           H  
ATOM   5214 2HA  GLY A 347     -34.063 -12.485   1.960  1.00  1.03           H  
ATOM   5215  N   GLY A 348     -34.313  -9.308   1.584  1.00  1.02           N  
ATOM   5216  CA  GLY A 348     -33.994  -7.997   2.155  1.00  1.02           C  
ATOM   5217  C   GLY A 348     -32.497  -7.722   2.333  1.00  1.02           C  
ATOM   5218  O   GLY A 348     -32.115  -6.751   3.001  1.00  1.02           O  
ATOM   5219  H   GLY A 348     -34.410  -9.371   0.571  1.00  1.02           H  
ATOM   5220 1HA  GLY A 348     -34.420  -7.229   1.508  1.00  1.02           H  
ATOM   5221 2HA  GLY A 348     -34.492  -7.901   3.117  1.00  1.02           H  
ATOM   5222  N   VAL A 349     -31.655  -8.577   1.761  1.00  1.00           N  
ATOM   5223  CA  VAL A 349     -30.210  -8.430   1.877  1.00  1.00           C  
ATOM   5224  C   VAL A 349     -29.523  -8.249   0.523  1.00  1.00           C  
ATOM   5225  O   VAL A 349     -29.598  -9.112  -0.337  1.00  1.00           O  
ATOM   5226  CB  VAL A 349     -29.651  -9.680   2.565  1.00  1.00           C  
ATOM   5227  CG1 VAL A 349     -28.193  -9.584   2.646  1.00  1.00           C  
ATOM   5228  CG2 VAL A 349     -30.266  -9.827   3.948  1.00  1.00           C  
ATOM   5229  H   VAL A 349     -32.012  -9.364   1.219  1.00  1.00           H  
ATOM   5230  HA  VAL A 349     -29.994  -7.557   2.493  1.00  1.00           H  
ATOM   5231  HB  VAL A 349     -29.896 -10.556   1.972  1.00  1.00           H  
ATOM   5232 1HG1 VAL A 349     -27.791 -10.469   3.119  1.00  1.00           H  
ATOM   5233 2HG1 VAL A 349     -27.782  -9.492   1.641  1.00  1.00           H  
ATOM   5234 3HG1 VAL A 349     -27.939  -8.706   3.227  1.00  1.00           H  
ATOM   5235 1HG2 VAL A 349     -29.869 -10.717   4.435  1.00  1.00           H  
ATOM   5236 2HG2 VAL A 349     -30.027  -8.952   4.541  1.00  1.00           H  
ATOM   5237 3HG2 VAL A 349     -31.351  -9.920   3.861  1.00  1.00           H  
ATOM   5238  N   LEU A 350     -28.808  -7.157   0.328  1.00  0.99           N  
ATOM   5239  CA  LEU A 350     -28.173  -6.980  -0.969  1.00  0.99           C  
ATOM   5240  C   LEU A 350     -26.728  -7.398  -0.883  1.00  0.99           C  
ATOM   5241  O   LEU A 350     -26.061  -7.120   0.105  1.00  0.99           O  
ATOM   5242  CB  LEU A 350     -28.275  -5.534  -1.445  1.00  0.99           C  
ATOM   5243  CG  LEU A 350     -29.691  -5.001  -1.595  1.00  0.99           C  
ATOM   5244  CD1 LEU A 350     -29.633  -3.566  -2.087  1.00  0.99           C  
ATOM   5245  CD2 LEU A 350     -30.463  -5.888  -2.536  1.00  0.99           C  
ATOM   5246  H   LEU A 350     -28.704  -6.471   1.071  1.00  0.99           H  
ATOM   5247  HA  LEU A 350     -28.669  -7.617  -1.700  1.00  0.99           H  
ATOM   5248 1HB  LEU A 350     -27.759  -4.900  -0.736  1.00  0.99           H  
ATOM   5249 2HB  LEU A 350     -27.776  -5.449  -2.409  1.00  0.99           H  
ATOM   5250  HG  LEU A 350     -30.181  -5.006  -0.626  1.00  0.99           H  
ATOM   5251 1HD1 LEU A 350     -30.646  -3.174  -2.182  1.00  0.99           H  
ATOM   5252 2HD1 LEU A 350     -29.073  -2.957  -1.385  1.00  0.99           H  
ATOM   5253 3HD1 LEU A 350     -29.142  -3.535  -3.058  1.00  0.99           H  
ATOM   5254 1HD2 LEU A 350     -31.484  -5.518  -2.635  1.00  0.99           H  
ATOM   5255 2HD2 LEU A 350     -29.982  -5.895  -3.513  1.00  0.99           H  
ATOM   5256 3HD2 LEU A 350     -30.481  -6.897  -2.137  1.00  0.99           H  
ATOM   5257  N   ILE A 351     -26.230  -8.049  -1.918  1.00  1.00           N  
ATOM   5258  CA  ILE A 351     -24.838  -8.471  -1.908  1.00  1.00           C  
ATOM   5259  C   ILE A 351     -24.164  -7.898  -3.158  1.00  1.00           C  
ATOM   5260  O   ILE A 351     -24.698  -8.015  -4.262  1.00  1.00           O  
ATOM   5261  CB  ILE A 351     -24.751  -9.998  -1.822  1.00  1.00           C  
ATOM   5262  CG1 ILE A 351     -25.504 -10.495  -0.570  1.00  1.00           C  
ATOM   5263  CG2 ILE A 351     -23.310 -10.446  -1.792  1.00  1.00           C  
ATOM   5264  CD1 ILE A 351     -25.550 -11.958  -0.452  1.00  1.00           C  
ATOM   5265  H   ILE A 351     -26.819  -8.260  -2.711  1.00  1.00           H  
ATOM   5266  HA  ILE A 351     -24.337  -8.055  -1.038  1.00  1.00           H  
ATOM   5267  HB  ILE A 351     -25.242 -10.411  -2.651  1.00  1.00           H  
ATOM   5268 1HG1 ILE A 351     -25.074 -10.094   0.291  1.00  1.00           H  
ATOM   5269 2HG1 ILE A 351     -26.535 -10.155  -0.621  1.00  1.00           H  
ATOM   5270 1HG2 ILE A 351     -23.256 -11.528  -1.744  1.00  1.00           H  
ATOM   5271 2HG2 ILE A 351     -22.828 -10.106  -2.686  1.00  1.00           H  
ATOM   5272 3HG2 ILE A 351     -22.807 -10.019  -0.929  1.00  1.00           H  
ATOM   5273 1HD1 ILE A 351     -26.110 -12.237   0.443  1.00  1.00           H  
ATOM   5274 2HD1 ILE A 351     -26.036 -12.376  -1.334  1.00  1.00           H  
ATOM   5275 3HD1 ILE A 351     -24.531 -12.333  -0.375  1.00  1.00           H  
ATOM   5276  N   LYS A 352     -23.013  -7.235  -2.984  1.00  1.02           N  
ATOM   5277  CA  LYS A 352     -22.348  -6.558  -4.105  1.00  1.02           C  
ATOM   5278  C   LYS A 352     -21.928  -7.491  -5.257  1.00  1.02           C  
ATOM   5279  O   LYS A 352     -21.827  -7.049  -6.403  1.00  1.02           O  
ATOM   5280  CB  LYS A 352     -21.092  -5.805  -3.622  1.00  1.02           C  
ATOM   5281  CG  LYS A 352     -19.901  -6.694  -3.253  1.00  1.02           C  
ATOM   5282  CD  LYS A 352     -18.643  -5.889  -2.835  1.00  1.02           C  
ATOM   5283  CE  LYS A 352     -17.451  -6.850  -2.591  1.00  1.02           C  
ATOM   5284  NZ  LYS A 352     -16.258  -6.175  -1.994  1.00  1.02           N  
ATOM   5285  H   LYS A 352     -22.607  -7.180  -2.048  1.00  1.02           H  
ATOM   5286  HA  LYS A 352     -23.047  -5.829  -4.516  1.00  1.02           H  
ATOM   5287 1HB  LYS A 352     -20.791  -5.072  -4.348  1.00  1.02           H  
ATOM   5288 2HB  LYS A 352     -21.347  -5.253  -2.711  1.00  1.02           H  
ATOM   5289 1HG  LYS A 352     -20.205  -7.309  -2.418  1.00  1.02           H  
ATOM   5290 2HG  LYS A 352     -19.633  -7.340  -4.079  1.00  1.02           H  
ATOM   5291 1HD  LYS A 352     -18.373  -5.206  -3.642  1.00  1.02           H  
ATOM   5292 2HD  LYS A 352     -18.821  -5.291  -1.950  1.00  1.02           H  
ATOM   5293 1HE  LYS A 352     -17.767  -7.651  -1.934  1.00  1.02           H  
ATOM   5294 2HE  LYS A 352     -17.158  -7.279  -3.544  1.00  1.02           H  
ATOM   5295 1HZ  LYS A 352     -15.521  -6.835  -1.857  1.00  1.02           H  
ATOM   5296 2HZ  LYS A 352     -15.926  -5.422  -2.585  1.00  1.02           H  
ATOM   5297 3HZ  LYS A 352     -16.519  -5.800  -1.069  1.00  1.02           H  
ATOM   5298  N   GLY A 353     -21.711  -8.772  -4.961  1.00  1.03           N  
ATOM   5299  CA  GLY A 353     -21.250  -9.736  -5.954  1.00  1.03           C  
ATOM   5300  C   GLY A 353     -21.029 -11.110  -5.336  1.00  1.03           C  
ATOM   5301  O   GLY A 353     -21.291 -11.327  -4.158  1.00  1.03           O  
ATOM   5302  H   GLY A 353     -21.853  -9.066  -4.009  1.00  1.03           H  
ATOM   5303 1HA  GLY A 353     -21.972  -9.806  -6.761  1.00  1.03           H  
ATOM   5304 2HA  GLY A 353     -20.322  -9.384  -6.398  1.00  1.03           H  
ATOM   5305  N   GLY A 354     -20.581 -12.059  -6.143  1.00  1.04           N  
ATOM   5306  CA  GLY A 354     -20.395 -13.428  -5.672  1.00  1.04           C  
ATOM   5307  C   GLY A 354     -19.320 -13.665  -4.607  1.00  1.04           C  
ATOM   5308  O   GLY A 354     -19.514 -14.458  -3.691  1.00  1.04           O  
ATOM   5309  H   GLY A 354     -20.377 -11.832  -7.105  1.00  1.04           H  
ATOM   5310 1HA  GLY A 354     -21.347 -13.769  -5.270  1.00  1.04           H  
ATOM   5311 2HA  GLY A 354     -20.172 -14.056  -6.529  1.00  1.04           H  
ATOM   5312  N   ALA A 355     -18.192 -12.976  -4.695  1.00  1.02           N  
ATOM   5313  CA  ALA A 355     -17.096 -13.250  -3.765  1.00  1.02           C  
ATOM   5314  C   ALA A 355     -17.508 -13.237  -2.263  1.00  1.02           C  
ATOM   5315  O   ALA A 355     -17.194 -14.204  -1.562  1.00  1.02           O  
ATOM   5316  CB  ALA A 355     -15.956 -12.272  -4.028  1.00  1.02           C  
ATOM   5317  H   ALA A 355     -18.075 -12.304  -5.436  1.00  1.02           H  
ATOM   5318  HA  ALA A 355     -16.727 -14.254  -3.982  1.00  1.02           H  
ATOM   5319 1HB  ALA A 355     -15.115 -12.519  -3.383  1.00  1.02           H  
ATOM   5320 2HB  ALA A 355     -15.651 -12.361  -5.068  1.00  1.02           H  
ATOM   5321 3HB  ALA A 355     -16.241 -11.261  -3.851  1.00  1.02           H  
ATOM   5322  N   PRO A 356     -18.197 -12.207  -1.704  1.00  1.00           N  
ATOM   5323  CA  PRO A 356     -18.640 -12.200  -0.322  1.00  1.00           C  
ATOM   5324  C   PRO A 356     -19.714 -13.209  -0.008  1.00  1.00           C  
ATOM   5325  O   PRO A 356     -19.927 -13.555   1.150  1.00  1.00           O  
ATOM   5326  CB  PRO A 356     -19.170 -10.811  -0.144  1.00  1.00           C  
ATOM   5327  CG  PRO A 356     -19.530 -10.355  -1.513  1.00  1.00           C  
ATOM   5328  CD  PRO A 356     -18.498 -10.948  -2.405  1.00  1.00           C  
ATOM   5329  HA  PRO A 356     -17.767 -12.338   0.322  1.00  1.00           H  
ATOM   5330 1HB  PRO A 356     -20.025 -10.815   0.553  1.00  1.00           H  
ATOM   5331 2HB  PRO A 356     -18.372 -10.223   0.320  1.00  1.00           H  
ATOM   5332 1HG  PRO A 356     -20.523 -10.718  -1.769  1.00  1.00           H  
ATOM   5333 2HG  PRO A 356     -19.569  -9.275  -1.559  1.00  1.00           H  
ATOM   5334 1HD  PRO A 356     -18.937 -11.061  -3.363  1.00  1.00           H  
ATOM   5335 2HD  PRO A 356     -17.624 -10.294  -2.416  1.00  1.00           H  
ATOM   5336  N   LEU A 357     -20.420 -13.669  -1.027  1.00  0.97           N  
ATOM   5337  CA  LEU A 357     -21.469 -14.637  -0.819  1.00  0.97           C  
ATOM   5338  C   LEU A 357     -20.767 -15.910  -0.430  1.00  0.97           C  
ATOM   5339  O   LEU A 357     -21.142 -16.596   0.504  1.00  0.97           O  
ATOM   5340  CB  LEU A 357     -22.303 -14.770  -2.085  1.00  0.97           C  
ATOM   5341  CG  LEU A 357     -23.455 -15.732  -2.128  1.00  0.97           C  
ATOM   5342  CD1 LEU A 357     -24.505 -15.443  -1.088  1.00  0.97           C  
ATOM   5343  CD2 LEU A 357     -24.038 -15.595  -3.477  1.00  0.97           C  
ATOM   5344  H   LEU A 357     -20.204 -13.411  -1.985  1.00  0.97           H  
ATOM   5345  HA  LEU A 357     -22.106 -14.315   0.005  1.00  0.97           H  
ATOM   5346 1HB  LEU A 357     -22.682 -13.788  -2.353  1.00  0.97           H  
ATOM   5347 2HB  LEU A 357     -21.648 -15.091  -2.876  1.00  0.97           H  
ATOM   5348  HG  LEU A 357     -23.083 -16.743  -1.969  1.00  0.97           H  
ATOM   5349 1HD1 LEU A 357     -25.320 -16.165  -1.182  1.00  0.97           H  
ATOM   5350 2HD1 LEU A 357     -24.071 -15.516  -0.099  1.00  0.97           H  
ATOM   5351 3HD1 LEU A 357     -24.885 -14.463  -1.243  1.00  0.97           H  
ATOM   5352 1HD2 LEU A 357     -24.843 -16.275  -3.582  1.00  0.97           H  
ATOM   5353 2HD2 LEU A 357     -24.398 -14.583  -3.618  1.00  0.97           H  
ATOM   5354 3HD2 LEU A 357     -23.278 -15.815  -4.212  1.00  0.97           H  
ATOM   5355  N   GLU A 358     -19.710 -16.224  -1.151  1.00  0.94           N  
ATOM   5356  CA  GLU A 358     -18.978 -17.416  -0.805  1.00  0.94           C  
ATOM   5357  C   GLU A 358     -18.241 -17.267   0.525  1.00  0.94           C  
ATOM   5358  O   GLU A 358     -18.272 -18.154   1.380  1.00  0.94           O  
ATOM   5359  CB  GLU A 358     -17.958 -17.688  -1.892  1.00  0.94           C  
ATOM   5360  CG  GLU A 358     -18.545 -18.124  -3.201  1.00  0.94           C  
ATOM   5361  CD  GLU A 358     -19.208 -19.405  -3.058  1.00  0.94           C  
ATOM   5362  OE1 GLU A 358     -18.603 -20.312  -2.488  1.00  0.94           O  
ATOM   5363  OE2 GLU A 358     -20.315 -19.514  -3.502  1.00  0.94           O  
ATOM   5364  H   GLU A 358     -19.436 -15.629  -1.933  1.00  0.94           H  
ATOM   5365  HA  GLU A 358     -19.678 -18.247  -0.731  1.00  0.94           H  
ATOM   5366 1HB  GLU A 358     -17.373 -16.785  -2.076  1.00  0.94           H  
ATOM   5367 2HB  GLU A 358     -17.275 -18.444  -1.542  1.00  0.94           H  
ATOM   5368 1HG  GLU A 358     -19.279 -17.378  -3.514  1.00  0.94           H  
ATOM   5369 2HG  GLU A 358     -17.775 -18.177  -3.962  1.00  0.94           H  
ATOM   5370  N   ALA A 359     -17.647 -16.098   0.745  1.00  0.91           N  
ATOM   5371  CA  ALA A 359     -16.864 -15.840   1.949  1.00  0.91           C  
ATOM   5372  C   ALA A 359     -17.695 -15.953   3.246  1.00  0.91           C  
ATOM   5373  O   ALA A 359     -17.208 -16.479   4.252  1.00  0.91           O  
ATOM   5374  CB  ALA A 359     -16.226 -14.489   1.807  1.00  0.91           C  
ATOM   5375  H   ALA A 359     -17.674 -15.386   0.014  1.00  0.91           H  
ATOM   5376  HA  ALA A 359     -16.077 -16.589   1.997  1.00  0.91           H  
ATOM   5377 1HB  ALA A 359     -15.601 -14.287   2.625  1.00  0.91           H  
ATOM   5378 2HB  ALA A 359     -15.632 -14.467   0.891  1.00  0.91           H  
ATOM   5379 3HB  ALA A 359     -16.993 -13.764   1.751  1.00  0.91           H  
ATOM   5380  N   MET A 360     -18.978 -15.553   3.211  1.00  0.89           N  
ATOM   5381  CA  MET A 360     -19.862 -15.662   4.390  1.00  0.89           C  
ATOM   5382  C   MET A 360     -20.047 -17.110   4.851  1.00  0.89           C  
ATOM   5383  O   MET A 360     -20.334 -17.371   6.027  1.00  0.89           O  
ATOM   5384  CB  MET A 360     -21.257 -15.108   4.065  1.00  0.89           C  
ATOM   5385  CG  MET A 360     -21.490 -13.637   4.008  1.00  0.89           C  
ATOM   5386  SD  MET A 360     -21.312 -12.785   5.561  1.00  0.89           S  
ATOM   5387  CE  MET A 360     -22.799 -13.218   6.281  1.00  0.89           C  
ATOM   5388  H   MET A 360     -19.341 -15.106   2.368  1.00  0.89           H  
ATOM   5389  HA  MET A 360     -19.427 -15.085   5.194  1.00  0.89           H  
ATOM   5390 1HB  MET A 360     -21.433 -15.373   3.048  1.00  0.89           H  
ATOM   5391 2HB  MET A 360     -22.012 -15.576   4.686  1.00  0.89           H  
ATOM   5392 1HG  MET A 360     -20.879 -13.172   3.275  1.00  0.89           H  
ATOM   5393 2HG  MET A 360     -22.523 -13.516   3.688  1.00  0.89           H  
ATOM   5394 1HE  MET A 360     -22.865 -12.784   7.274  1.00  0.89           H  
ATOM   5395 2HE  MET A 360     -23.621 -12.856   5.668  1.00  0.89           H  
ATOM   5396 3HE  MET A 360     -22.837 -14.277   6.331  1.00  0.89           H  
ATOM   5397  N   GLY A 361     -19.855 -18.073   3.952  1.00  0.87           N  
ATOM   5398  CA  GLY A 361     -20.079 -19.473   4.284  1.00  0.87           C  
ATOM   5399  C   GLY A 361     -18.924 -20.067   5.080  1.00  0.87           C  
ATOM   5400  O   GLY A 361     -18.996 -21.211   5.533  1.00  0.87           O  
ATOM   5401  H   GLY A 361     -19.540 -17.849   3.006  1.00  0.87           H  
ATOM   5402 1HA  GLY A 361     -21.007 -19.566   4.848  1.00  0.87           H  
ATOM   5403 2HA  GLY A 361     -20.208 -20.034   3.360  1.00  0.87           H  
ATOM   5404  N   HIS A 362     -17.861 -19.282   5.265  1.00  0.83           N  
ATOM   5405  CA  HIS A 362     -16.683 -19.723   5.982  1.00  0.83           C  
ATOM   5406  C   HIS A 362     -16.434 -18.911   7.252  1.00  0.83           C  
ATOM   5407  O   HIS A 362     -15.313 -18.895   7.759  1.00  0.83           O  
ATOM   5408  CB  HIS A 362     -15.462 -19.615   5.067  1.00  0.83           C  
ATOM   5409  CG  HIS A 362     -15.562 -20.461   3.834  1.00  0.83           C  
ATOM   5410  ND1 HIS A 362     -15.445 -21.835   3.859  1.00  0.83           N  
ATOM   5411  CD2 HIS A 362     -15.778 -20.124   2.541  1.00  0.83           C  
ATOM   5412  CE1 HIS A 362     -15.587 -22.307   2.631  1.00  0.83           C  
ATOM   5413  NE2 HIS A 362     -15.788 -21.289   1.816  1.00  0.83           N  
ATOM   5414  H   HIS A 362     -17.846 -18.336   4.878  1.00  0.83           H  
ATOM   5415  HA  HIS A 362     -16.804 -20.766   6.278  1.00  0.83           H  
ATOM   5416 1HB  HIS A 362     -15.342 -18.573   4.756  1.00  0.83           H  
ATOM   5417 2HB  HIS A 362     -14.567 -19.903   5.614  1.00  0.83           H  
ATOM   5418  HD2 HIS A 362     -15.920 -19.117   2.149  1.00  0.83           H  
ATOM   5419  HE1 HIS A 362     -15.546 -23.356   2.342  1.00  0.83           H  
ATOM   5420  HE2 HIS A 362     -15.932 -21.351   0.814  1.00  0.83           H  
ATOM   5421  N   LEU A 363     -17.453 -18.224   7.772  1.00  0.78           N  
ATOM   5422  CA  LEU A 363     -17.230 -17.422   8.980  1.00  0.78           C  
ATOM   5423  C   LEU A 363     -17.136 -18.235  10.269  1.00  0.78           C  
ATOM   5424  O   LEU A 363     -17.930 -19.145  10.487  1.00  0.78           O  
ATOM   5425  CB  LEU A 363     -18.391 -16.461   9.176  1.00  0.78           C  
ATOM   5426  CG  LEU A 363     -18.605 -15.458   8.130  1.00  0.78           C  
ATOM   5427  CD1 LEU A 363     -19.881 -14.717   8.486  1.00  0.78           C  
ATOM   5428  CD2 LEU A 363     -17.392 -14.558   8.026  1.00  0.78           C  
ATOM   5429  H   LEU A 363     -18.371 -18.222   7.317  1.00  0.78           H  
ATOM   5430  HA  LEU A 363     -16.310 -16.861   8.853  1.00  0.78           H  
ATOM   5431 1HB  LEU A 363     -19.304 -17.043   9.248  1.00  0.78           H  
ATOM   5432 2HB  LEU A 363     -18.245 -15.931  10.123  1.00  0.78           H  
ATOM   5433  HG  LEU A 363     -18.746 -15.939   7.189  1.00  0.78           H  
ATOM   5434 1HD1 LEU A 363     -20.080 -13.985   7.740  1.00  0.78           H  
ATOM   5435 2HD1 LEU A 363     -20.706 -15.428   8.529  1.00  0.78           H  
ATOM   5436 3HD1 LEU A 363     -19.767 -14.236   9.453  1.00  0.78           H  
ATOM   5437 1HD2 LEU A 363     -17.548 -13.800   7.253  1.00  0.78           H  
ATOM   5438 2HD2 LEU A 363     -17.244 -14.089   8.982  1.00  0.78           H  
ATOM   5439 3HD2 LEU A 363     -16.513 -15.155   7.776  1.00  0.78           H  
ATOM   5440  N   ASP A 364     -16.200 -17.853  11.141  1.00  0.73           N  
ATOM   5441  CA  ASP A 364     -16.062 -18.377  12.493  1.00  0.73           C  
ATOM   5442  C   ASP A 364     -16.542 -17.338  13.513  1.00  0.73           C  
ATOM   5443  O   ASP A 364     -17.105 -17.676  14.565  1.00  0.73           O  
ATOM   5444  CB  ASP A 364     -14.601 -18.722  12.776  1.00  0.73           C  
ATOM   5445  CG  ASP A 364     -14.020 -19.910  11.935  1.00  0.73           C  
ATOM   5446  OD1 ASP A 364     -14.394 -21.039  12.186  1.00  0.73           O  
ATOM   5447  OD2 ASP A 364     -13.252 -19.669  11.019  1.00  0.73           O  
ATOM   5448  H   ASP A 364     -15.564 -17.107  10.881  1.00  0.73           H  
ATOM   5449  HA  ASP A 364     -16.675 -19.275  12.588  1.00  0.73           H  
ATOM   5450 1HB  ASP A 364     -14.007 -17.832  12.587  1.00  0.73           H  
ATOM   5451 2HB  ASP A 364     -14.488 -18.956  13.835  1.00  0.73           H  
ATOM   5452  N   ALA A 365     -16.335 -16.060  13.181  1.00  0.69           N  
ATOM   5453  CA  ALA A 365     -16.637 -14.992  14.120  1.00  0.69           C  
ATOM   5454  C   ALA A 365     -17.269 -13.776  13.472  1.00  0.69           C  
ATOM   5455  O   ALA A 365     -17.004 -13.467  12.304  1.00  0.69           O  
ATOM   5456  CB  ALA A 365     -15.352 -14.543  14.801  1.00  0.69           C  
ATOM   5457  H   ALA A 365     -15.883 -15.832  12.300  1.00  0.69           H  
ATOM   5458  HA  ALA A 365     -17.335 -15.385  14.850  1.00  0.69           H  
ATOM   5459 1HB  ALA A 365     -15.589 -13.770  15.530  1.00  0.69           H  
ATOM   5460 2HB  ALA A 365     -14.894 -15.390  15.305  1.00  0.69           H  
ATOM   5461 3HB  ALA A 365     -14.666 -14.153  14.054  1.00  0.69           H  
ATOM   5462  N   ILE A 366     -18.108 -13.095  14.256  1.00  0.66           N  
ATOM   5463  CA  ILE A 366     -18.719 -11.859  13.800  1.00  0.66           C  
ATOM   5464  C   ILE A 366     -18.512 -10.709  14.778  1.00  0.66           C  
ATOM   5465  O   ILE A 366     -18.888 -10.794  15.954  1.00  0.66           O  
ATOM   5466  CB  ILE A 366     -20.228 -12.018  13.516  1.00  0.66           C  
ATOM   5467  CG1 ILE A 366     -20.446 -13.120  12.449  1.00  0.66           C  
ATOM   5468  CG2 ILE A 366     -20.786 -10.689  12.990  1.00  0.66           C  
ATOM   5469  CD1 ILE A 366     -21.865 -13.363  12.094  1.00  0.66           C  
ATOM   5470  H   ILE A 366     -18.274 -13.448  15.201  1.00  0.66           H  
ATOM   5471  HA  ILE A 366     -18.247 -11.573  12.864  1.00  0.66           H  
ATOM   5472  HB  ILE A 366     -20.753 -12.308  14.427  1.00  0.66           H  
ATOM   5473 1HG1 ILE A 366     -19.918 -12.871  11.588  1.00  0.66           H  
ATOM   5474 2HG1 ILE A 366     -20.040 -14.054  12.822  1.00  0.66           H  
ATOM   5475 1HG2 ILE A 366     -21.842 -10.795  12.782  1.00  0.66           H  
ATOM   5476 2HG2 ILE A 366     -20.645  -9.903  13.727  1.00  0.66           H  
ATOM   5477 3HG2 ILE A 366     -20.264 -10.408  12.079  1.00  0.66           H  
ATOM   5478 1HD1 ILE A 366     -21.925 -14.142  11.338  1.00  0.66           H  
ATOM   5479 2HD1 ILE A 366     -22.389 -13.668  12.973  1.00  0.66           H  
ATOM   5480 3HD1 ILE A 366     -22.303 -12.455  11.697  1.00  0.66           H  
ATOM   5481  N   ALA A 367     -17.933  -9.633  14.269  1.00  0.65           N  
ATOM   5482  CA  ALA A 367     -17.714  -8.428  15.037  1.00  0.65           C  
ATOM   5483  C   ALA A 367     -18.816  -7.425  14.680  1.00  0.65           C  
ATOM   5484  O   ALA A 367     -19.243  -7.375  13.531  1.00  0.65           O  
ATOM   5485  CB  ALA A 367     -16.330  -7.880  14.765  1.00  0.65           C  
ATOM   5486  H   ALA A 367     -17.651  -9.647  13.295  1.00  0.65           H  
ATOM   5487  HA  ALA A 367     -17.792  -8.672  16.081  1.00  0.65           H  
ATOM   5488 1HB  ALA A 367     -16.179  -6.978  15.353  1.00  0.65           H  
ATOM   5489 2HB  ALA A 367     -15.583  -8.622  15.039  1.00  0.65           H  
ATOM   5490 3HB  ALA A 367     -16.241  -7.658  13.713  1.00  0.65           H  
ATOM   5491  N   PHE A 368     -19.262  -6.631  15.643  1.00  0.66           N  
ATOM   5492  CA  PHE A 368     -20.320  -5.649  15.410  1.00  0.66           C  
ATOM   5493  C   PHE A 368     -19.975  -4.253  15.941  1.00  0.66           C  
ATOM   5494  O   PHE A 368     -19.322  -4.129  16.976  1.00  0.66           O  
ATOM   5495  CB  PHE A 368     -21.554  -6.103  16.182  1.00  0.66           C  
ATOM   5496  CG  PHE A 368     -22.145  -7.450  15.833  1.00  0.66           C  
ATOM   5497  CD1 PHE A 368     -21.645  -8.596  16.430  1.00  0.66           C  
ATOM   5498  CD2 PHE A 368     -23.218  -7.577  14.965  1.00  0.66           C  
ATOM   5499  CE1 PHE A 368     -22.182  -9.823  16.148  1.00  0.66           C  
ATOM   5500  CE2 PHE A 368     -23.764  -8.798  14.687  1.00  0.66           C  
ATOM   5501  CZ  PHE A 368     -23.242  -9.923  15.275  1.00  0.66           C  
ATOM   5502  H   PHE A 368     -18.889  -6.755  16.577  1.00  0.66           H  
ATOM   5503  HA  PHE A 368     -20.520  -5.588  14.344  1.00  0.66           H  
ATOM   5504 1HB  PHE A 368     -21.275  -6.135  17.218  1.00  0.66           H  
ATOM   5505 2HB  PHE A 368     -22.322  -5.352  16.069  1.00  0.66           H  
ATOM   5506  HD1 PHE A 368     -20.807  -8.517  17.126  1.00  0.66           H  
ATOM   5507  HD2 PHE A 368     -23.631  -6.703  14.506  1.00  0.66           H  
ATOM   5508  HE1 PHE A 368     -21.768 -10.717  16.614  1.00  0.66           H  
ATOM   5509  HE2 PHE A 368     -24.605  -8.875  14.002  1.00  0.66           H  
ATOM   5510  HZ  PHE A 368     -23.659 -10.883  15.056  1.00  0.66           H  
ATOM   5511  N   ASP A 369     -20.446  -3.184  15.295  1.00  0.69           N  
ATOM   5512  CA  ASP A 369     -20.326  -1.876  15.955  1.00  0.69           C  
ATOM   5513  C   ASP A 369     -21.464  -1.724  16.962  1.00  0.69           C  
ATOM   5514  O   ASP A 369     -22.578  -2.216  16.754  1.00  0.69           O  
ATOM   5515  CB  ASP A 369     -20.336  -0.644  15.031  1.00  0.69           C  
ATOM   5516  CG  ASP A 369     -19.806   0.741  15.846  1.00  0.69           C  
ATOM   5517  OD1 ASP A 369     -18.593   0.984  15.882  1.00  0.69           O  
ATOM   5518  OD2 ASP A 369     -20.612   1.466  16.452  1.00  0.69           O  
ATOM   5519  H   ASP A 369     -20.886  -3.292  14.382  1.00  0.69           H  
ATOM   5520  HA  ASP A 369     -19.387  -1.852  16.505  1.00  0.69           H  
ATOM   5521 1HB  ASP A 369     -19.698  -0.823  14.159  1.00  0.69           H  
ATOM   5522 2HB  ASP A 369     -21.353  -0.467  14.665  1.00  0.69           H  
ATOM   5523  N   LYS A 370     -21.182  -1.035  18.046  1.00  0.71           N  
ATOM   5524  CA  LYS A 370     -22.193  -0.736  19.039  1.00  0.71           C  
ATOM   5525  C   LYS A 370     -23.338   0.107  18.480  1.00  0.71           C  
ATOM   5526  O   LYS A 370     -24.515  -0.173  18.725  1.00  0.71           O  
ATOM   5527  CB  LYS A 370     -21.551  -0.016  20.215  1.00  0.71           C  
ATOM   5528  CG  LYS A 370     -22.463   0.262  21.379  1.00  0.71           C  
ATOM   5529  CD  LYS A 370     -21.658   0.640  22.611  1.00  0.71           C  
ATOM   5530  CE  LYS A 370     -21.209   2.071  22.606  1.00  0.71           C  
ATOM   5531  NZ  LYS A 370     -22.326   3.043  22.759  1.00  0.71           N  
ATOM   5532  H   LYS A 370     -20.243  -0.674  18.163  1.00  0.71           H  
ATOM   5533  HA  LYS A 370     -22.615  -1.674  19.389  1.00  0.71           H  
ATOM   5534 1HB  LYS A 370     -20.690  -0.568  20.567  1.00  0.71           H  
ATOM   5535 2HB  LYS A 370     -21.178   0.949  19.867  1.00  0.71           H  
ATOM   5536 1HG  LYS A 370     -23.151   1.076  21.130  1.00  0.71           H  
ATOM   5537 2HG  LYS A 370     -23.037  -0.619  21.589  1.00  0.71           H  
ATOM   5538 1HD  LYS A 370     -22.205   0.466  23.514  1.00  0.71           H  
ATOM   5539 2HD  LYS A 370     -20.769   0.017  22.630  1.00  0.71           H  
ATOM   5540 1HE  LYS A 370     -20.533   2.199  23.446  1.00  0.71           H  
ATOM   5541 2HE  LYS A 370     -20.678   2.284  21.681  1.00  0.71           H  
ATOM   5542 1HZ  LYS A 370     -21.939   3.993  22.793  1.00  0.71           H  
ATOM   5543 2HZ  LYS A 370     -22.975   2.965  21.985  1.00  0.71           H  
ATOM   5544 3HZ  LYS A 370     -22.798   2.874  23.623  1.00  0.71           H  
ATOM   5545  N   THR A 371     -23.014   1.171  17.753  1.00  0.73           N  
ATOM   5546  CA  THR A 371     -24.070   2.066  17.323  1.00  0.73           C  
ATOM   5547  C   THR A 371     -24.670   1.580  16.025  1.00  0.73           C  
ATOM   5548  O   THR A 371     -24.008   0.905  15.234  1.00  0.73           O  
ATOM   5549  CB  THR A 371     -23.535   3.501  17.208  1.00  0.73           C  
ATOM   5550  OG1 THR A 371     -22.485   3.550  16.235  1.00  0.73           O  
ATOM   5551  CG2 THR A 371     -22.984   3.953  18.558  1.00  0.73           C  
ATOM   5552  H   THR A 371     -22.048   1.348  17.471  1.00  0.73           H  
ATOM   5553  HA  THR A 371     -24.858   2.071  18.068  1.00  0.73           H  
ATOM   5554  HB  THR A 371     -24.338   4.169  16.901  1.00  0.73           H  
ATOM   5555  HG1 THR A 371     -21.832   2.815  16.386  1.00  0.73           H  
ATOM   5556 1HG2 THR A 371     -22.603   4.974  18.471  1.00  0.73           H  
ATOM   5557 2HG2 THR A 371     -23.774   3.922  19.310  1.00  0.73           H  
ATOM   5558 3HG2 THR A 371     -22.172   3.287  18.857  1.00  0.73           H  
ATOM   5559  N   GLY A 372     -25.940   1.905  15.796  1.00  0.75           N  
ATOM   5560  CA  GLY A 372     -26.630   1.554  14.558  1.00  0.75           C  
ATOM   5561  C   GLY A 372     -27.018   0.074  14.532  1.00  0.75           C  
ATOM   5562  O   GLY A 372     -28.199  -0.283  14.499  1.00  0.75           O  
ATOM   5563  H   GLY A 372     -26.451   2.420  16.496  1.00  0.75           H  
ATOM   5564 1HA  GLY A 372     -27.522   2.172  14.453  1.00  0.75           H  
ATOM   5565 2HA  GLY A 372     -25.984   1.779  13.711  1.00  0.75           H  
ATOM   5566  N   THR A 373     -25.991  -0.769  14.528  1.00  0.77           N  
ATOM   5567  CA  THR A 373     -26.088  -2.212  14.474  1.00  0.77           C  
ATOM   5568  C   THR A 373     -26.605  -2.888  15.739  1.00  0.77           C  
ATOM   5569  O   THR A 373     -27.702  -3.443  15.726  1.00  0.77           O  
ATOM   5570  CB  THR A 373     -24.684  -2.723  14.154  1.00  0.77           C  
ATOM   5571  OG1 THR A 373     -24.309  -2.249  12.867  1.00  0.77           O  
ATOM   5572  CG2 THR A 373     -24.535  -4.201  14.232  1.00  0.77           C  
ATOM   5573  H   THR A 373     -25.070  -0.343  14.565  1.00  0.77           H  
ATOM   5574  HA  THR A 373     -26.754  -2.471  13.656  1.00  0.77           H  
ATOM   5575  HB  THR A 373     -24.013  -2.282  14.864  1.00  0.77           H  
ATOM   5576  HG1 THR A 373     -24.326  -1.283  12.867  1.00  0.77           H  
ATOM   5577 1HG2 THR A 373     -23.498  -4.453  14.010  1.00  0.77           H  
ATOM   5578 2HG2 THR A 373     -24.784  -4.560  15.218  1.00  0.77           H  
ATOM   5579 3HG2 THR A 373     -25.177  -4.658  13.524  1.00  0.77           H  
ATOM   5580  N   LEU A 374     -25.894  -2.777  16.860  1.00  0.79           N  
ATOM   5581  CA  LEU A 374     -26.395  -3.444  18.056  1.00  0.79           C  
ATOM   5582  C   LEU A 374     -27.355  -2.611  18.859  1.00  0.79           C  
ATOM   5583  O   LEU A 374     -28.350  -3.143  19.355  1.00  0.79           O  
ATOM   5584  CB  LEU A 374     -25.252  -3.854  18.942  1.00  0.79           C  
ATOM   5585  CG  LEU A 374     -24.338  -4.894  18.368  1.00  0.79           C  
ATOM   5586  CD1 LEU A 374     -23.219  -5.026  19.281  1.00  0.79           C  
ATOM   5587  CD2 LEU A 374     -25.089  -6.226  18.193  1.00  0.79           C  
ATOM   5588  H   LEU A 374     -24.977  -2.319  16.866  1.00  0.79           H  
ATOM   5589  HA  LEU A 374     -26.918  -4.345  17.742  1.00  0.79           H  
ATOM   5590 1HB  LEU A 374     -24.653  -2.971  19.159  1.00  0.79           H  
ATOM   5591 2HB  LEU A 374     -25.655  -4.231  19.875  1.00  0.79           H  
ATOM   5592  HG  LEU A 374     -23.955  -4.562  17.416  1.00  0.79           H  
ATOM   5593 1HD1 LEU A 374     -22.523  -5.747  18.920  1.00  0.79           H  
ATOM   5594 2HD1 LEU A 374     -22.746  -4.065  19.333  1.00  0.79           H  
ATOM   5595 3HD1 LEU A 374     -23.576  -5.324  20.263  1.00  0.79           H  
ATOM   5596 1HD2 LEU A 374     -24.412  -6.982  17.792  1.00  0.79           H  
ATOM   5597 2HD2 LEU A 374     -25.466  -6.553  19.148  1.00  0.79           H  
ATOM   5598 3HD2 LEU A 374     -25.921  -6.085  17.506  1.00  0.79           H  
ATOM   5599  N   THR A 375     -27.060  -1.322  18.986  1.00  0.81           N  
ATOM   5600  CA  THR A 375     -27.887  -0.399  19.730  1.00  0.81           C  
ATOM   5601  C   THR A 375     -28.550   0.532  18.769  1.00  0.81           C  
ATOM   5602  O   THR A 375     -28.249   0.562  17.580  1.00  0.81           O  
ATOM   5603  CB  THR A 375     -27.084   0.488  20.709  1.00  0.81           C  
ATOM   5604  OG1 THR A 375     -26.325   1.419  19.971  1.00  0.81           O  
ATOM   5605  CG2 THR A 375     -26.169  -0.342  21.561  1.00  0.81           C  
ATOM   5606  H   THR A 375     -26.198  -0.965  18.583  1.00  0.81           H  
ATOM   5607  HA  THR A 375     -28.670  -0.924  20.245  1.00  0.81           H  
ATOM   5608  HB  THR A 375     -27.736   1.035  21.341  1.00  0.81           H  
ATOM   5609  HG1 THR A 375     -25.635   0.913  19.489  1.00  0.81           H  
ATOM   5610 1HG2 THR A 375     -25.615   0.315  22.222  1.00  0.81           H  
ATOM   5611 2HG2 THR A 375     -26.740  -1.037  22.154  1.00  0.81           H  
ATOM   5612 3HG2 THR A 375     -25.479  -0.889  20.930  1.00  0.81           H  
ATOM   5613  N   ILE A 376     -29.411   1.341  19.316  1.00  0.82           N  
ATOM   5614  CA  ILE A 376     -30.098   2.364  18.567  1.00  0.82           C  
ATOM   5615  C   ILE A 376     -29.154   3.479  18.085  1.00  0.82           C  
ATOM   5616  O   ILE A 376     -29.472   4.200  17.141  1.00  0.82           O  
ATOM   5617  CB  ILE A 376     -31.249   2.932  19.403  1.00  0.82           C  
ATOM   5618  CG1 ILE A 376     -32.266   1.821  19.648  1.00  0.82           C  
ATOM   5619  CG2 ILE A 376     -31.881   4.108  18.696  1.00  0.82           C  
ATOM   5620  CD1 ILE A 376     -32.831   1.260  18.375  1.00  0.82           C  
ATOM   5621  H   ILE A 376     -29.602   1.212  20.314  1.00  0.82           H  
ATOM   5622  HA  ILE A 376     -30.531   1.897  17.684  1.00  0.82           H  
ATOM   5623  HB  ILE A 376     -30.866   3.252  20.376  1.00  0.82           H  
ATOM   5624 1HG1 ILE A 376     -31.775   1.008  20.184  1.00  0.82           H  
ATOM   5625 2HG1 ILE A 376     -33.084   2.201  20.261  1.00  0.82           H  
ATOM   5626 1HG2 ILE A 376     -32.695   4.509  19.302  1.00  0.82           H  
ATOM   5627 2HG2 ILE A 376     -31.137   4.880  18.538  1.00  0.82           H  
ATOM   5628 3HG2 ILE A 376     -32.271   3.788  17.732  1.00  0.82           H  
ATOM   5629 1HD1 ILE A 376     -33.535   0.464  18.610  1.00  0.82           H  
ATOM   5630 2HD1 ILE A 376     -33.344   2.048  17.821  1.00  0.82           H  
ATOM   5631 3HD1 ILE A 376     -32.019   0.869  17.771  1.00  0.82           H  
ATOM   5632  N   GLY A 377     -28.083   3.737  18.852  1.00  0.83           N  
ATOM   5633  CA  GLY A 377     -27.148   4.837  18.608  1.00  0.83           C  
ATOM   5634  C   GLY A 377     -27.583   6.097  19.364  1.00  0.83           C  
ATOM   5635  O   GLY A 377     -26.829   7.070  19.482  1.00  0.83           O  
ATOM   5636  H   GLY A 377     -27.815   3.057  19.565  1.00  0.83           H  
ATOM   5637 1HA  GLY A 377     -26.152   4.539  18.936  1.00  0.83           H  
ATOM   5638 2HA  GLY A 377     -27.093   5.043  17.540  1.00  0.83           H  
ATOM   5639  N   GLU A 378     -28.825   6.076  19.839  1.00  0.83           N  
ATOM   5640  CA  GLU A 378     -29.428   7.152  20.602  1.00  0.83           C  
ATOM   5641  C   GLU A 378     -29.282   6.848  22.092  1.00  0.83           C  
ATOM   5642  O   GLU A 378     -29.639   5.742  22.497  1.00  0.83           O  
ATOM   5643  CB  GLU A 378     -30.917   7.287  20.264  1.00  0.83           C  
ATOM   5644  CG  GLU A 378     -31.645   8.429  20.984  1.00  0.83           C  
ATOM   5645  CD  GLU A 378     -33.127   8.516  20.641  1.00  0.83           C  
ATOM   5646  OE1 GLU A 378     -33.567   7.759  19.808  1.00  0.83           O  
ATOM   5647  OE2 GLU A 378     -33.817   9.351  21.208  1.00  0.83           O  
ATOM   5648  H   GLU A 378     -29.370   5.247  19.662  1.00  0.83           H  
ATOM   5649  HA  GLU A 378     -28.924   8.071  20.329  1.00  0.83           H  
ATOM   5650 1HB  GLU A 378     -31.040   7.424  19.190  1.00  0.83           H  
ATOM   5651 2HB  GLU A 378     -31.425   6.367  20.539  1.00  0.83           H  
ATOM   5652 1HG  GLU A 378     -31.550   8.273  22.056  1.00  0.83           H  
ATOM   5653 2HG  GLU A 378     -31.160   9.372  20.738  1.00  0.83           H  
ATOM   5654  N   PRO A 379     -28.720   7.743  22.914  1.00  0.81           N  
ATOM   5655  CA  PRO A 379     -28.610   7.572  24.345  1.00  0.81           C  
ATOM   5656  C   PRO A 379     -29.988   7.742  24.977  1.00  0.81           C  
ATOM   5657  O   PRO A 379     -30.797   8.526  24.487  1.00  0.81           O  
ATOM   5658  CB  PRO A 379     -27.606   8.666  24.731  1.00  0.81           C  
ATOM   5659  CG  PRO A 379     -27.777   9.742  23.680  1.00  0.81           C  
ATOM   5660  CD  PRO A 379     -28.136   8.998  22.402  1.00  0.81           C  
ATOM   5661  HA  PRO A 379     -28.199   6.575  24.557  1.00  0.81           H  
ATOM   5662 1HB  PRO A 379     -27.816   9.021  25.750  1.00  0.81           H  
ATOM   5663 2HB  PRO A 379     -26.588   8.235  24.741  1.00  0.81           H  
ATOM   5664 1HG  PRO A 379     -28.548  10.451  23.983  1.00  0.81           H  
ATOM   5665 2HG  PRO A 379     -26.845  10.317  23.580  1.00  0.81           H  
ATOM   5666 1HD  PRO A 379     -28.885   9.596  21.867  1.00  0.81           H  
ATOM   5667 2HD  PRO A 379     -27.235   8.787  21.795  1.00  0.81           H  
ATOM   5668  N   HIS A 380     -30.227   7.091  26.100  1.00  0.78           N  
ATOM   5669  CA  HIS A 380     -31.475   7.233  26.848  1.00  0.78           C  
ATOM   5670  C   HIS A 380     -31.154   7.458  28.308  1.00  0.78           C  
ATOM   5671  O   HIS A 380     -30.090   7.042  28.764  1.00  0.78           O  
ATOM   5672  CB  HIS A 380     -32.318   5.965  26.676  1.00  0.78           C  
ATOM   5673  CG  HIS A 380     -32.702   5.733  25.248  1.00  0.78           C  
ATOM   5674  ND1 HIS A 380     -33.845   6.257  24.685  1.00  0.78           N  
ATOM   5675  CD2 HIS A 380     -32.065   5.074  24.261  1.00  0.78           C  
ATOM   5676  CE1 HIS A 380     -33.891   5.922  23.402  1.00  0.78           C  
ATOM   5677  NE2 HIS A 380     -32.826   5.203  23.126  1.00  0.78           N  
ATOM   5678  H   HIS A 380     -29.543   6.407  26.410  1.00  0.78           H  
ATOM   5679  HA  HIS A 380     -32.042   8.086  26.482  1.00  0.78           H  
ATOM   5680 1HB  HIS A 380     -31.748   5.101  27.026  1.00  0.78           H  
ATOM   5681 2HB  HIS A 380     -33.222   6.037  27.281  1.00  0.78           H  
ATOM   5682  HD2 HIS A 380     -31.114   4.553  24.351  1.00  0.78           H  
ATOM   5683  HE1 HIS A 380     -34.670   6.199  22.692  1.00  0.78           H  
ATOM   5684  HE2 HIS A 380     -32.590   4.819  22.222  1.00  0.78           H  
ATOM   5685  N   LEU A 381     -32.039   8.087  29.084  1.00  0.74           N  
ATOM   5686  CA  LEU A 381     -31.650   8.179  30.485  1.00  0.74           C  
ATOM   5687  C   LEU A 381     -31.890   6.848  31.137  1.00  0.74           C  
ATOM   5688  O   LEU A 381     -32.834   6.135  30.794  1.00  0.74           O  
ATOM   5689  CB  LEU A 381     -32.399   9.218  31.327  1.00  0.74           C  
ATOM   5690  CG  LEU A 381     -32.288  10.628  30.906  1.00  0.74           C  
ATOM   5691  CD1 LEU A 381     -32.900  11.562  32.027  1.00  0.74           C  
ATOM   5692  CD2 LEU A 381     -30.931  10.858  30.589  1.00  0.74           C  
ATOM   5693  H   LEU A 381     -32.917   8.454  28.738  1.00  0.74           H  
ATOM   5694  HA  LEU A 381     -30.587   8.407  30.548  1.00  0.74           H  
ATOM   5695 1HB  LEU A 381     -33.447   8.953  31.342  1.00  0.74           H  
ATOM   5696 2HB  LEU A 381     -32.028   9.155  32.353  1.00  0.74           H  
ATOM   5697  HG  LEU A 381     -32.874  10.786  30.009  1.00  0.74           H  
ATOM   5698 1HD1 LEU A 381     -32.846  12.600  31.757  1.00  0.74           H  
ATOM   5699 2HD1 LEU A 381     -33.939  11.303  32.206  1.00  0.74           H  
ATOM   5700 3HD1 LEU A 381     -32.338  11.418  32.945  1.00  0.74           H  
ATOM   5701 1HD2 LEU A 381     -30.781  11.846  30.244  1.00  0.74           H  
ATOM   5702 2HD2 LEU A 381     -30.342  10.674  31.453  1.00  0.74           H  
ATOM   5703 3HD2 LEU A 381     -30.660  10.160  29.811  1.00  0.74           H  
ATOM   5704  N   VAL A 382     -31.045   6.530  32.093  1.00  0.71           N  
ATOM   5705  CA  VAL A 382     -31.191   5.325  32.874  1.00  0.71           C  
ATOM   5706  C   VAL A 382     -31.464   5.622  34.337  1.00  0.71           C  
ATOM   5707  O   VAL A 382     -32.388   5.063  34.933  1.00  0.71           O  
ATOM   5708  CB  VAL A 382     -29.923   4.480  32.789  1.00  0.71           C  
ATOM   5709  CG1 VAL A 382     -30.099   3.266  33.681  1.00  0.71           C  
ATOM   5710  CG2 VAL A 382     -29.653   4.115  31.325  1.00  0.71           C  
ATOM   5711  H   VAL A 382     -30.263   7.150  32.281  1.00  0.71           H  
ATOM   5712  HA  VAL A 382     -32.027   4.751  32.474  1.00  0.71           H  
ATOM   5713  HB  VAL A 382     -29.082   5.054  33.177  1.00  0.71           H  
ATOM   5714 1HG1 VAL A 382     -29.225   2.665  33.677  1.00  0.71           H  
ATOM   5715 2HG1 VAL A 382     -30.287   3.597  34.699  1.00  0.71           H  
ATOM   5716 3HG1 VAL A 382     -30.945   2.677  33.329  1.00  0.71           H  
ATOM   5717 1HG2 VAL A 382     -28.759   3.529  31.247  1.00  0.71           H  
ATOM   5718 2HG2 VAL A 382     -30.495   3.547  30.929  1.00  0.71           H  
ATOM   5719 3HG2 VAL A 382     -29.530   5.029  30.741  1.00  0.71           H  
ATOM   5720  N   GLU A 383     -30.624   6.476  34.923  1.00  0.68           N  
ATOM   5721  CA  GLU A 383     -30.698   6.706  36.359  1.00  0.68           C  
ATOM   5722  C   GLU A 383     -30.439   8.150  36.748  1.00  0.68           C  
ATOM   5723  O   GLU A 383     -29.485   8.774  36.297  1.00  0.68           O  
ATOM   5724  CB  GLU A 383     -29.675   5.805  37.065  1.00  0.68           C  
ATOM   5725  CG  GLU A 383     -29.695   5.870  38.587  1.00  0.68           C  
ATOM   5726  CD  GLU A 383     -28.710   4.916  39.236  1.00  0.68           C  
ATOM   5727  OE1 GLU A 383     -27.995   4.247  38.524  1.00  0.68           O  
ATOM   5728  OE2 GLU A 383     -28.691   4.845  40.443  1.00  0.68           O  
ATOM   5729  H   GLU A 383     -29.922   6.946  34.354  1.00  0.68           H  
ATOM   5730  HA  GLU A 383     -31.699   6.442  36.699  1.00  0.68           H  
ATOM   5731 1HB  GLU A 383     -29.852   4.769  36.783  1.00  0.68           H  
ATOM   5732 2HB  GLU A 383     -28.670   6.065  36.728  1.00  0.68           H  
ATOM   5733 1HG  GLU A 383     -29.456   6.886  38.906  1.00  0.68           H  
ATOM   5734 2HG  GLU A 383     -30.701   5.641  38.933  1.00  0.68           H  
ATOM   5735  N   ILE A 384     -31.296   8.673  37.613  1.00  0.67           N  
ATOM   5736  CA  ILE A 384     -31.136  10.029  38.116  1.00  0.67           C  
ATOM   5737  C   ILE A 384     -30.940  10.016  39.627  1.00  0.67           C  
ATOM   5738  O   ILE A 384     -31.789   9.523  40.369  1.00  0.67           O  
ATOM   5739  CB  ILE A 384     -32.351  10.876  37.695  1.00  0.67           C  
ATOM   5740  CG1 ILE A 384     -32.441  10.874  36.149  1.00  0.67           C  
ATOM   5741  CG2 ILE A 384     -32.276  12.258  38.248  1.00  0.67           C  
ATOM   5742  CD1 ILE A 384     -33.384   9.840  35.587  1.00  0.67           C  
ATOM   5743  H   ILE A 384     -32.069   8.114  37.941  1.00  0.67           H  
ATOM   5744  HA  ILE A 384     -30.248  10.471  37.672  1.00  0.67           H  
ATOM   5745  HB  ILE A 384     -33.264  10.405  38.068  1.00  0.67           H  
ATOM   5746 1HG1 ILE A 384     -32.751  11.854  35.812  1.00  0.67           H  
ATOM   5747 2HG1 ILE A 384     -31.459  10.676  35.751  1.00  0.67           H  
ATOM   5748 1HG2 ILE A 384     -33.148  12.829  37.946  1.00  0.67           H  
ATOM   5749 2HG2 ILE A 384     -32.249  12.185  39.330  1.00  0.67           H  
ATOM   5750 3HG2 ILE A 384     -31.383  12.745  37.891  1.00  0.67           H  
ATOM   5751 1HD1 ILE A 384     -33.395   9.893  34.500  1.00  0.67           H  
ATOM   5752 2HD1 ILE A 384     -33.084   8.845  35.888  1.00  0.67           H  
ATOM   5753 3HD1 ILE A 384     -34.378  10.039  35.965  1.00  0.67           H  
ATOM   5754  N   THR A 385     -29.795  10.524  40.074  1.00  0.67           N  
ATOM   5755  CA  THR A 385     -29.483  10.522  41.492  1.00  0.67           C  
ATOM   5756  C   THR A 385     -29.297  11.936  42.057  1.00  0.67           C  
ATOM   5757  O   THR A 385     -28.380  12.644  41.641  1.00  0.67           O  
ATOM   5758  CB  THR A 385     -28.200   9.733  41.774  1.00  0.67           C  
ATOM   5759  OG1 THR A 385     -28.357   8.382  41.343  1.00  0.67           O  
ATOM   5760  CG2 THR A 385     -27.892   9.756  43.258  1.00  0.67           C  
ATOM   5761  H   THR A 385     -29.129  10.919  39.415  1.00  0.67           H  
ATOM   5762  HA  THR A 385     -30.286  10.001  41.989  1.00  0.67           H  
ATOM   5763  HB  THR A 385     -27.381  10.184  41.222  1.00  0.67           H  
ATOM   5764  HG1 THR A 385     -29.185   8.021  41.679  1.00  0.67           H  
ATOM   5765 1HG2 THR A 385     -26.978   9.197  43.455  1.00  0.67           H  
ATOM   5766 2HG2 THR A 385     -27.762  10.786  43.587  1.00  0.67           H  
ATOM   5767 3HG2 THR A 385     -28.715   9.304  43.808  1.00  0.67           H  
ATOM   5768  N   PRO A 386     -30.147  12.396  42.986  1.00  0.68           N  
ATOM   5769  CA  PRO A 386     -30.053  13.699  43.612  1.00  0.68           C  
ATOM   5770  C   PRO A 386     -28.890  13.753  44.591  1.00  0.68           C  
ATOM   5771  O   PRO A 386     -28.524  12.736  45.186  1.00  0.68           O  
ATOM   5772  CB  PRO A 386     -31.398  13.829  44.300  1.00  0.68           C  
ATOM   5773  CG  PRO A 386     -31.836  12.415  44.588  1.00  0.68           C  
ATOM   5774  CD  PRO A 386     -31.291  11.584  43.448  1.00  0.68           C  
ATOM   5775  HA  PRO A 386     -29.943  14.477  42.852  1.00  0.68           H  
ATOM   5776 1HB  PRO A 386     -31.264  14.416  45.212  1.00  0.68           H  
ATOM   5777 2HB  PRO A 386     -32.082  14.387  43.656  1.00  0.68           H  
ATOM   5778 1HG  PRO A 386     -31.449  12.097  45.569  1.00  0.68           H  
ATOM   5779 2HG  PRO A 386     -32.933  12.372  44.651  1.00  0.68           H  
ATOM   5780 1HD  PRO A 386     -30.960  10.633  43.888  1.00  0.68           H  
ATOM   5781 2HD  PRO A 386     -32.038  11.450  42.644  1.00  0.68           H  
ATOM   5782  N   TYR A 387     -28.353  14.943  44.797  1.00  0.68           N  
ATOM   5783  CA  TYR A 387     -27.306  15.181  45.782  1.00  0.68           C  
ATOM   5784  C   TYR A 387     -27.753  16.080  46.938  1.00  0.68           C  
ATOM   5785  O   TYR A 387     -28.392  17.118  46.734  1.00  0.68           O  
ATOM   5786  CB  TYR A 387     -26.074  15.796  45.132  1.00  0.68           C  
ATOM   5787  CG  TYR A 387     -25.019  16.101  46.131  1.00  0.68           C  
ATOM   5788  CD1 TYR A 387     -24.224  15.083  46.625  1.00  0.68           C  
ATOM   5789  CD2 TYR A 387     -24.868  17.389  46.595  1.00  0.68           C  
ATOM   5790  CE1 TYR A 387     -23.290  15.361  47.589  1.00  0.68           C  
ATOM   5791  CE2 TYR A 387     -23.933  17.668  47.559  1.00  0.68           C  
ATOM   5792  CZ  TYR A 387     -23.151  16.658  48.063  1.00  0.68           C  
ATOM   5793  OH  TYR A 387     -22.223  16.930  49.043  1.00  0.68           O  
ATOM   5794  H   TYR A 387     -28.674  15.717  44.234  1.00  0.68           H  
ATOM   5795  HA  TYR A 387     -27.021  14.220  46.210  1.00  0.68           H  
ATOM   5796 1HB  TYR A 387     -25.665  15.116  44.404  1.00  0.68           H  
ATOM   5797 2HB  TYR A 387     -26.342  16.720  44.623  1.00  0.68           H  
ATOM   5798  HD1 TYR A 387     -24.347  14.062  46.259  1.00  0.68           H  
ATOM   5799  HD2 TYR A 387     -25.500  18.182  46.206  1.00  0.68           H  
ATOM   5800  HE1 TYR A 387     -22.674  14.577  47.984  1.00  0.68           H  
ATOM   5801  HE2 TYR A 387     -23.822  18.685  47.931  1.00  0.68           H  
ATOM   5802  HH  TYR A 387     -22.239  17.868  49.247  1.00  0.68           H  
ATOM   5803  N   GLY A 388     -27.380  15.697  48.155  1.00  0.70           N  
ATOM   5804  CA  GLY A 388     -27.662  16.520  49.321  1.00  0.70           C  
ATOM   5805  C   GLY A 388     -29.151  16.734  49.523  1.00  0.70           C  
ATOM   5806  O   GLY A 388     -29.916  15.777  49.618  1.00  0.70           O  
ATOM   5807  H   GLY A 388     -26.874  14.829  48.268  1.00  0.70           H  
ATOM   5808 1HA  GLY A 388     -27.238  16.050  50.209  1.00  0.70           H  
ATOM   5809 2HA  GLY A 388     -27.167  17.484  49.207  1.00  0.70           H  
ATOM   5810  N   ASP A 389     -29.551  18.000  49.591  1.00  0.71           N  
ATOM   5811  CA  ASP A 389     -30.943  18.378  49.808  1.00  0.71           C  
ATOM   5812  C   ASP A 389     -31.771  18.403  48.521  1.00  0.71           C  
ATOM   5813  O   ASP A 389     -32.983  18.626  48.562  1.00  0.71           O  
ATOM   5814  CB  ASP A 389     -30.996  19.760  50.452  1.00  0.71           C  
ATOM   5815  CG  ASP A 389     -30.424  19.777  51.865  1.00  0.71           C  
ATOM   5816  OD1 ASP A 389     -30.421  18.755  52.511  1.00  0.71           O  
ATOM   5817  OD2 ASP A 389     -29.976  20.816  52.276  1.00  0.71           O  
ATOM   5818  H   ASP A 389     -28.861  18.728  49.491  1.00  0.71           H  
ATOM   5819  HA  ASP A 389     -31.392  17.652  50.486  1.00  0.71           H  
ATOM   5820 1HB  ASP A 389     -30.439  20.466  49.835  1.00  0.71           H  
ATOM   5821 2HB  ASP A 389     -32.030  20.103  50.488  1.00  0.71           H  
ATOM   5822  N   ALA A 390     -31.115  18.244  47.374  1.00  0.71           N  
ATOM   5823  CA  ALA A 390     -31.816  18.281  46.098  1.00  0.71           C  
ATOM   5824  C   ALA A 390     -32.748  17.087  45.994  1.00  0.71           C  
ATOM   5825  O   ALA A 390     -32.472  16.019  46.540  1.00  0.71           O  
ATOM   5826  CB  ALA A 390     -30.836  18.291  44.939  1.00  0.71           C  
ATOM   5827  H   ALA A 390     -30.114  18.036  47.367  1.00  0.71           H  
ATOM   5828  HA  ALA A 390     -32.418  19.190  46.060  1.00  0.71           H  
ATOM   5829 1HB  ALA A 390     -31.382  18.334  43.994  1.00  0.71           H  
ATOM   5830 2HB  ALA A 390     -30.185  19.159  45.020  1.00  0.71           H  
ATOM   5831 3HB  ALA A 390     -30.234  17.387  44.966  1.00  0.71           H  
ATOM   5832  N   THR A 391     -33.844  17.244  45.272  1.00  0.71           N  
ATOM   5833  CA  THR A 391     -34.734  16.112  45.036  1.00  0.71           C  
ATOM   5834  C   THR A 391     -34.608  15.623  43.603  1.00  0.71           C  
ATOM   5835  O   THR A 391     -34.138  16.359  42.735  1.00  0.71           O  
ATOM   5836  CB  THR A 391     -36.192  16.494  45.335  1.00  0.71           C  
ATOM   5837  OG1 THR A 391     -36.610  17.567  44.443  1.00  0.71           O  
ATOM   5838  CG2 THR A 391     -36.311  16.965  46.775  1.00  0.71           C  
ATOM   5839  H   THR A 391     -34.051  18.158  44.879  1.00  0.71           H  
ATOM   5840  HA  THR A 391     -34.449  15.293  45.698  1.00  0.71           H  
ATOM   5841  HB  THR A 391     -36.834  15.630  45.177  1.00  0.71           H  
ATOM   5842  HG1 THR A 391     -36.189  18.395  44.734  1.00  0.71           H  
ATOM   5843 1HG2 THR A 391     -37.343  17.236  46.989  1.00  0.71           H  
ATOM   5844 2HG2 THR A 391     -35.999  16.163  47.446  1.00  0.71           H  
ATOM   5845 3HG2 THR A 391     -35.667  17.834  46.929  1.00  0.71           H  
ATOM   5846  N   GLU A 392     -35.080  14.403  43.334  1.00  0.71           N  
ATOM   5847  CA  GLU A 392     -35.057  13.880  41.967  1.00  0.71           C  
ATOM   5848  C   GLU A 392     -35.832  14.805  41.042  1.00  0.71           C  
ATOM   5849  O   GLU A 392     -35.379  15.113  39.942  1.00  0.71           O  
ATOM   5850  CB  GLU A 392     -35.662  12.476  41.910  1.00  0.71           C  
ATOM   5851  CG  GLU A 392     -35.635  11.804  40.532  1.00  0.71           C  
ATOM   5852  CD  GLU A 392     -36.285  10.423  40.551  1.00  0.71           C  
ATOM   5853  OE1 GLU A 392     -36.752  10.033  41.595  1.00  0.71           O  
ATOM   5854  OE2 GLU A 392     -36.321   9.766  39.533  1.00  0.71           O  
ATOM   5855  H   GLU A 392     -35.452  13.834  44.081  1.00  0.71           H  
ATOM   5856  HA  GLU A 392     -34.021  13.835  41.626  1.00  0.71           H  
ATOM   5857 1HB  GLU A 392     -35.128  11.827  42.604  1.00  0.71           H  
ATOM   5858 2HB  GLU A 392     -36.701  12.519  42.234  1.00  0.71           H  
ATOM   5859 1HG  GLU A 392     -36.161  12.438  39.825  1.00  0.71           H  
ATOM   5860 2HG  GLU A 392     -34.602  11.712  40.201  1.00  0.71           H  
ATOM   5861  N   THR A 393     -36.988  15.280  41.509  1.00  0.70           N  
ATOM   5862  CA  THR A 393     -37.806  16.166  40.703  1.00  0.70           C  
ATOM   5863  C   THR A 393     -37.048  17.444  40.377  1.00  0.70           C  
ATOM   5864  O   THR A 393     -37.000  17.850  39.218  1.00  0.70           O  
ATOM   5865  CB  THR A 393     -39.129  16.507  41.412  1.00  0.70           C  
ATOM   5866  OG1 THR A 393     -39.904  15.310  41.607  1.00  0.70           O  
ATOM   5867  CG2 THR A 393     -39.907  17.498  40.594  1.00  0.70           C  
ATOM   5868  H   THR A 393     -37.298  15.006  42.429  1.00  0.70           H  
ATOM   5869  HA  THR A 393     -38.040  15.664  39.765  1.00  0.70           H  
ATOM   5870  HB  THR A 393     -38.911  16.947  42.387  1.00  0.70           H  
ATOM   5871  HG1 THR A 393     -40.748  15.539  42.012  1.00  0.70           H  
ATOM   5872 1HG2 THR A 393     -40.835  17.749  41.102  1.00  0.70           H  
ATOM   5873 2HG2 THR A 393     -39.303  18.391  40.478  1.00  0.70           H  
ATOM   5874 3HG2 THR A 393     -40.128  17.077  39.622  1.00  0.70           H  
ATOM   5875  N   GLU A 394     -36.416  18.067  41.382  1.00  0.70           N  
ATOM   5876  CA  GLU A 394     -35.669  19.296  41.122  1.00  0.70           C  
ATOM   5877  C   GLU A 394     -34.576  19.061  40.086  1.00  0.70           C  
ATOM   5878  O   GLU A 394     -34.439  19.831  39.135  1.00  0.70           O  
ATOM   5879  CB  GLU A 394     -35.042  19.819  42.421  1.00  0.70           C  
ATOM   5880  CG  GLU A 394     -34.244  21.118  42.318  1.00  0.70           C  
ATOM   5881  CD  GLU A 394     -33.690  21.516  43.669  1.00  0.70           C  
ATOM   5882  OE1 GLU A 394     -33.895  20.768  44.599  1.00  0.70           O  
ATOM   5883  OE2 GLU A 394     -33.077  22.555  43.781  1.00  0.70           O  
ATOM   5884  H   GLU A 394     -36.468  17.702  42.334  1.00  0.70           H  
ATOM   5885  HA  GLU A 394     -36.359  20.045  40.730  1.00  0.70           H  
ATOM   5886 1HB  GLU A 394     -35.830  19.978  43.153  1.00  0.70           H  
ATOM   5887 2HB  GLU A 394     -34.376  19.056  42.824  1.00  0.70           H  
ATOM   5888 1HG  GLU A 394     -33.414  20.976  41.620  1.00  0.70           H  
ATOM   5889 2HG  GLU A 394     -34.884  21.911  41.933  1.00  0.70           H  
ATOM   5890  N   LEU A 395     -33.837  17.963  40.242  1.00  0.69           N  
ATOM   5891  CA  LEU A 395     -32.765  17.600  39.333  1.00  0.69           C  
ATOM   5892  C   LEU A 395     -33.292  17.407  37.908  1.00  0.69           C  
ATOM   5893  O   LEU A 395     -32.727  17.954  36.958  1.00  0.69           O  
ATOM   5894  CB  LEU A 395     -32.045  16.357  39.880  1.00  0.69           C  
ATOM   5895  CG  LEU A 395     -30.931  15.732  39.032  1.00  0.69           C  
ATOM   5896  CD1 LEU A 395     -29.867  16.716  38.758  1.00  0.69           C  
ATOM   5897  CD2 LEU A 395     -30.312  14.612  39.823  1.00  0.69           C  
ATOM   5898  H   LEU A 395     -34.020  17.361  41.047  1.00  0.69           H  
ATOM   5899  HA  LEU A 395     -32.047  18.418  39.316  1.00  0.69           H  
ATOM   5900 1HB  LEU A 395     -31.613  16.615  40.852  1.00  0.69           H  
ATOM   5901 2HB  LEU A 395     -32.793  15.583  40.051  1.00  0.69           H  
ATOM   5902  HG  LEU A 395     -31.344  15.362  38.091  1.00  0.69           H  
ATOM   5903 1HD1 LEU A 395     -29.085  16.226  38.177  1.00  0.69           H  
ATOM   5904 2HD1 LEU A 395     -30.273  17.556  38.194  1.00  0.69           H  
ATOM   5905 3HD1 LEU A 395     -29.457  17.069  39.695  1.00  0.69           H  
ATOM   5906 1HD2 LEU A 395     -29.509  14.141  39.251  1.00  0.69           H  
ATOM   5907 2HD2 LEU A 395     -29.919  15.033  40.722  1.00  0.69           H  
ATOM   5908 3HD2 LEU A 395     -31.050  13.881  40.078  1.00  0.69           H  
ATOM   5909  N   LEU A 396     -34.389  16.664  37.749  1.00  0.69           N  
ATOM   5910  CA  LEU A 396     -34.972  16.454  36.426  1.00  0.69           C  
ATOM   5911  C   LEU A 396     -35.443  17.776  35.807  1.00  0.69           C  
ATOM   5912  O   LEU A 396     -35.258  18.019  34.606  1.00  0.69           O  
ATOM   5913  CB  LEU A 396     -36.184  15.535  36.555  1.00  0.69           C  
ATOM   5914  CG  LEU A 396     -35.935  14.064  36.927  1.00  0.69           C  
ATOM   5915  CD1 LEU A 396     -37.264  13.415  37.232  1.00  0.69           C  
ATOM   5916  CD2 LEU A 396     -35.271  13.332  35.803  1.00  0.69           C  
ATOM   5917  H   LEU A 396     -34.821  16.227  38.562  1.00  0.69           H  
ATOM   5918  HA  LEU A 396     -34.223  16.002  35.779  1.00  0.69           H  
ATOM   5919 1HB  LEU A 396     -36.815  15.948  37.338  1.00  0.69           H  
ATOM   5920 2HB  LEU A 396     -36.739  15.558  35.636  1.00  0.69           H  
ATOM   5921  HG  LEU A 396     -35.304  14.017  37.803  1.00  0.69           H  
ATOM   5922 1HD1 LEU A 396     -37.103  12.373  37.514  1.00  0.69           H  
ATOM   5923 2HD1 LEU A 396     -37.740  13.941  38.059  1.00  0.69           H  
ATOM   5924 3HD1 LEU A 396     -37.902  13.467  36.354  1.00  0.69           H  
ATOM   5925 1HD2 LEU A 396     -35.117  12.304  36.106  1.00  0.69           H  
ATOM   5926 2HD2 LEU A 396     -35.910  13.350  34.939  1.00  0.69           H  
ATOM   5927 3HD2 LEU A 396     -34.311  13.799  35.573  1.00  0.69           H  
ATOM   5928  N   GLN A 397     -36.031  18.652  36.635  1.00  0.68           N  
ATOM   5929  CA  GLN A 397     -36.526  19.937  36.152  1.00  0.68           C  
ATOM   5930  C   GLN A 397     -35.402  20.876  35.739  1.00  0.68           C  
ATOM   5931  O   GLN A 397     -35.449  21.493  34.675  1.00  0.68           O  
ATOM   5932  CB  GLN A 397     -37.381  20.610  37.232  1.00  0.68           C  
ATOM   5933  CG  GLN A 397     -38.719  19.930  37.476  1.00  0.68           C  
ATOM   5934  CD  GLN A 397     -39.456  20.486  38.646  1.00  0.68           C  
ATOM   5935  OE1 GLN A 397     -38.860  21.013  39.591  1.00  0.68           O  
ATOM   5936  NE2 GLN A 397     -40.781  20.376  38.613  1.00  0.68           N  
ATOM   5937  H   GLN A 397     -36.167  18.410  37.616  1.00  0.68           H  
ATOM   5938  HA  GLN A 397     -37.150  19.744  35.289  1.00  0.68           H  
ATOM   5939 1HB  GLN A 397     -36.832  20.601  38.174  1.00  0.68           H  
ATOM   5940 2HB  GLN A 397     -37.557  21.648  36.969  1.00  0.68           H  
ATOM   5941 1HG  GLN A 397     -39.337  20.092  36.607  1.00  0.68           H  
ATOM   5942 2HG  GLN A 397     -38.566  18.868  37.630  1.00  0.68           H  
ATOM   5943 1HE2 GLN A 397     -41.330  20.729  39.372  1.00  0.68           H  
ATOM   5944 2HE2 GLN A 397     -41.234  19.941  37.834  1.00  0.68           H  
ATOM   5945  N   VAL A 398     -34.363  20.958  36.548  1.00  0.68           N  
ATOM   5946  CA  VAL A 398     -33.255  21.823  36.212  1.00  0.68           C  
ATOM   5947  C   VAL A 398     -32.522  21.308  34.997  1.00  0.68           C  
ATOM   5948  O   VAL A 398     -32.166  22.077  34.096  1.00  0.68           O  
ATOM   5949  CB  VAL A 398     -32.294  21.982  37.384  1.00  0.68           C  
ATOM   5950  CG1 VAL A 398     -31.114  22.689  36.920  1.00  0.68           C  
ATOM   5951  CG2 VAL A 398     -32.969  22.775  38.491  1.00  0.68           C  
ATOM   5952  H   VAL A 398     -34.352  20.433  37.421  1.00  0.68           H  
ATOM   5953  HA  VAL A 398     -33.654  22.809  35.978  1.00  0.68           H  
ATOM   5954  HB  VAL A 398     -31.995  20.997  37.759  1.00  0.68           H  
ATOM   5955 1HG1 VAL A 398     -30.407  22.825  37.732  1.00  0.68           H  
ATOM   5956 2HG1 VAL A 398     -30.656  22.093  36.133  1.00  0.68           H  
ATOM   5957 3HG1 VAL A 398     -31.418  23.652  36.535  1.00  0.68           H  
ATOM   5958 1HG2 VAL A 398     -32.289  22.901  39.328  1.00  0.68           H  
ATOM   5959 2HG2 VAL A 398     -33.257  23.754  38.109  1.00  0.68           H  
ATOM   5960 3HG2 VAL A 398     -33.857  22.242  38.828  1.00  0.68           H  
ATOM   5961  N   SER A 399     -32.311  19.996  34.955  1.00  0.68           N  
ATOM   5962  CA  SER A 399     -31.602  19.419  33.850  1.00  0.68           C  
ATOM   5963  C   SER A 399     -32.295  19.771  32.534  1.00  0.68           C  
ATOM   5964  O   SER A 399     -31.674  20.346  31.639  1.00  0.68           O  
ATOM   5965  CB  SER A 399     -31.543  17.923  34.012  1.00  0.68           C  
ATOM   5966  OG  SER A 399     -30.842  17.571  35.158  1.00  0.68           O  
ATOM   5967  H   SER A 399     -32.626  19.387  35.709  1.00  0.68           H  
ATOM   5968  HA  SER A 399     -30.600  19.803  33.859  1.00  0.68           H  
ATOM   5969 1HB  SER A 399     -32.554  17.512  34.059  1.00  0.68           H  
ATOM   5970 2HB  SER A 399     -31.053  17.493  33.151  1.00  0.68           H  
ATOM   5971  HG  SER A 399     -31.405  17.864  35.907  1.00  0.68           H  
ATOM   5972  N   ALA A 400     -33.603  19.485  32.433  1.00  0.68           N  
ATOM   5973  CA  ALA A 400     -34.359  19.798  31.221  1.00  0.68           C  
ATOM   5974  C   ALA A 400     -34.423  21.292  30.932  1.00  0.68           C  
ATOM   5975  O   ALA A 400     -34.339  21.704  29.775  1.00  0.68           O  
ATOM   5976  CB  ALA A 400     -35.760  19.250  31.312  1.00  0.68           C  
ATOM   5977  H   ALA A 400     -34.087  19.029  33.211  1.00  0.68           H  
ATOM   5978  HA  ALA A 400     -33.857  19.320  30.385  1.00  0.68           H  
ATOM   5979 1HB  ALA A 400     -36.299  19.456  30.390  1.00  0.68           H  
ATOM   5980 2HB  ALA A 400     -35.680  18.194  31.456  1.00  0.68           H  
ATOM   5981 3HB  ALA A 400     -36.269  19.701  32.144  1.00  0.68           H  
ATOM   5982  N   ALA A 401     -34.513  22.136  31.960  1.00  0.69           N  
ATOM   5983  CA  ALA A 401     -34.634  23.564  31.705  1.00  0.69           C  
ATOM   5984  C   ALA A 401     -33.492  24.046  30.842  1.00  0.69           C  
ATOM   5985  O   ALA A 401     -33.671  24.885  29.952  1.00  0.69           O  
ATOM   5986  CB  ALA A 401     -34.638  24.326  33.001  1.00  0.69           C  
ATOM   5987  H   ALA A 401     -34.567  21.802  32.922  1.00  0.69           H  
ATOM   5988  HA  ALA A 401     -35.568  23.752  31.192  1.00  0.69           H  
ATOM   5989 1HB  ALA A 401     -34.739  25.388  32.793  1.00  0.69           H  
ATOM   5990 2HB  ALA A 401     -35.474  23.990  33.615  1.00  0.69           H  
ATOM   5991 3HB  ALA A 401     -33.704  24.147  33.528  1.00  0.69           H  
ATOM   5992  N   VAL A 402     -32.311  23.496  31.082  1.00  0.72           N  
ATOM   5993  CA  VAL A 402     -31.137  23.881  30.331  1.00  0.72           C  
ATOM   5994  C   VAL A 402     -31.003  23.065  29.037  1.00  0.72           C  
ATOM   5995  O   VAL A 402     -30.746  23.625  27.965  1.00  0.72           O  
ATOM   5996  CB  VAL A 402     -29.911  23.671  31.193  1.00  0.72           C  
ATOM   5997  CG1 VAL A 402     -28.665  24.011  30.413  1.00  0.72           C  
ATOM   5998  CG2 VAL A 402     -30.011  24.470  32.421  1.00  0.72           C  
ATOM   5999  H   VAL A 402     -32.231  22.813  31.844  1.00  0.72           H  
ATOM   6000  HA  VAL A 402     -31.214  24.931  30.070  1.00  0.72           H  
ATOM   6001  HB  VAL A 402     -29.871  22.650  31.451  1.00  0.72           H  
ATOM   6002 1HG1 VAL A 402     -27.792  23.830  31.037  1.00  0.72           H  
ATOM   6003 2HG1 VAL A 402     -28.629  23.391  29.530  1.00  0.72           H  
ATOM   6004 3HG1 VAL A 402     -28.684  25.056  30.120  1.00  0.72           H  
ATOM   6005 1HG2 VAL A 402     -29.135  24.279  33.000  1.00  0.72           H  
ATOM   6006 2HG2 VAL A 402     -30.068  25.507  32.188  1.00  0.72           H  
ATOM   6007 3HG2 VAL A 402     -30.902  24.174  32.978  1.00  0.72           H  
ATOM   6008  N   GLU A 403     -31.176  21.741  29.142  1.00  0.76           N  
ATOM   6009  CA  GLU A 403     -30.990  20.816  28.023  1.00  0.76           C  
ATOM   6010  C   GLU A 403     -31.979  21.029  26.874  1.00  0.76           C  
ATOM   6011  O   GLU A 403     -31.650  20.746  25.721  1.00  0.76           O  
ATOM   6012  CB  GLU A 403     -31.032  19.368  28.506  1.00  0.76           C  
ATOM   6013  CG  GLU A 403     -29.839  18.918  29.376  1.00  0.76           C  
ATOM   6014  CD  GLU A 403     -28.504  18.981  28.691  1.00  0.76           C  
ATOM   6015  OE1 GLU A 403     -28.431  19.554  27.636  1.00  0.76           O  
ATOM   6016  OE2 GLU A 403     -27.560  18.461  29.223  1.00  0.76           O  
ATOM   6017  H   GLU A 403     -31.426  21.345  30.048  1.00  0.76           H  
ATOM   6018  HA  GLU A 403     -29.991  20.987  27.624  1.00  0.76           H  
ATOM   6019 1HB  GLU A 403     -31.932  19.218  29.092  1.00  0.76           H  
ATOM   6020 2HB  GLU A 403     -31.093  18.703  27.657  1.00  0.76           H  
ATOM   6021 1HG  GLU A 403     -29.802  19.551  30.241  1.00  0.76           H  
ATOM   6022 2HG  GLU A 403     -30.010  17.905  29.712  1.00  0.76           H  
ATOM   6023  N   MET A 404     -33.157  21.603  27.148  1.00  0.81           N  
ATOM   6024  CA  MET A 404     -34.145  21.897  26.108  1.00  0.81           C  
ATOM   6025  C   MET A 404     -33.623  22.843  25.028  1.00  0.81           C  
ATOM   6026  O   MET A 404     -34.211  22.918  23.947  1.00  0.81           O  
ATOM   6027  CB  MET A 404     -35.438  22.447  26.729  1.00  0.81           C  
ATOM   6028  CG  MET A 404     -36.334  21.380  27.377  1.00  0.81           C  
ATOM   6029  SD  MET A 404     -37.918  22.012  27.931  1.00  0.81           S  
ATOM   6030  CE  MET A 404     -37.488  22.786  29.453  1.00  0.81           C  
ATOM   6031  H   MET A 404     -33.401  21.794  28.119  1.00  0.81           H  
ATOM   6032  HA  MET A 404     -34.391  20.974  25.595  1.00  0.81           H  
ATOM   6033 1HB  MET A 404     -35.178  23.172  27.507  1.00  0.81           H  
ATOM   6034 2HB  MET A 404     -36.020  22.970  25.973  1.00  0.81           H  
ATOM   6035 1HG  MET A 404     -36.529  20.637  26.627  1.00  0.81           H  
ATOM   6036 2HG  MET A 404     -35.848  20.894  28.196  1.00  0.81           H  
ATOM   6037 1HE  MET A 404     -38.374  23.227  29.908  1.00  0.81           H  
ATOM   6038 2HE  MET A 404     -37.066  22.049  30.121  1.00  0.81           H  
ATOM   6039 3HE  MET A 404     -36.754  23.564  29.256  1.00  0.81           H  
ATOM   6040  N   LEU A 405     -32.547  23.577  25.305  1.00  0.87           N  
ATOM   6041  CA  LEU A 405     -31.990  24.479  24.314  1.00  0.87           C  
ATOM   6042  C   LEU A 405     -30.758  23.910  23.591  1.00  0.87           C  
ATOM   6043  O   LEU A 405     -30.102  24.626  22.831  1.00  0.87           O  
ATOM   6044  CB  LEU A 405     -31.685  25.804  24.976  1.00  0.87           C  
ATOM   6045  CG  LEU A 405     -32.914  26.502  25.545  1.00  0.87           C  
ATOM   6046  CD1 LEU A 405     -32.503  27.758  26.209  1.00  0.87           C  
ATOM   6047  CD2 LEU A 405     -33.900  26.770  24.432  1.00  0.87           C  
ATOM   6048  H   LEU A 405     -32.081  23.495  26.213  1.00  0.87           H  
ATOM   6049  HA  LEU A 405     -32.753  24.659  23.561  1.00  0.87           H  
ATOM   6050 1HB  LEU A 405     -31.017  25.611  25.801  1.00  0.87           H  
ATOM   6051 2HB  LEU A 405     -31.191  26.466  24.265  1.00  0.87           H  
ATOM   6052  HG  LEU A 405     -33.382  25.864  26.297  1.00  0.87           H  
ATOM   6053 1HD1 LEU A 405     -33.380  28.249  26.624  1.00  0.87           H  
ATOM   6054 2HD1 LEU A 405     -31.816  27.513  26.998  1.00  0.87           H  
ATOM   6055 3HD1 LEU A 405     -32.024  28.419  25.487  1.00  0.87           H  
ATOM   6056 1HD2 LEU A 405     -34.784  27.265  24.841  1.00  0.87           H  
ATOM   6057 2HD2 LEU A 405     -33.436  27.413  23.684  1.00  0.87           H  
ATOM   6058 3HD2 LEU A 405     -34.195  25.826  23.967  1.00  0.87           H  
ATOM   6059  N   SER A 406     -30.453  22.622  23.810  1.00  0.93           N  
ATOM   6060  CA  SER A 406     -29.310  21.975  23.166  1.00  0.93           C  
ATOM   6061  C   SER A 406     -29.713  20.884  22.182  1.00  0.93           C  
ATOM   6062  O   SER A 406     -30.634  20.106  22.421  1.00  0.93           O  
ATOM   6063  CB  SER A 406     -28.400  21.361  24.195  1.00  0.93           C  
ATOM   6064  OG  SER A 406     -27.345  20.620  23.582  1.00  0.93           O  
ATOM   6065  H   SER A 406     -31.021  22.065  24.451  1.00  0.93           H  
ATOM   6066  HA  SER A 406     -28.754  22.734  22.616  1.00  0.93           H  
ATOM   6067 1HB  SER A 406     -27.999  22.136  24.801  1.00  0.93           H  
ATOM   6068 2HB  SER A 406     -28.979  20.719  24.848  1.00  0.93           H  
ATOM   6069  HG  SER A 406     -26.927  20.129  24.303  1.00  0.93           H  
ATOM   6070  N   ASP A 407     -28.957  20.798  21.093  1.00  0.97           N  
ATOM   6071  CA  ASP A 407     -29.171  19.793  20.063  1.00  0.97           C  
ATOM   6072  C   ASP A 407     -28.327  18.531  20.260  1.00  0.97           C  
ATOM   6073  O   ASP A 407     -28.350  17.632  19.423  1.00  0.97           O  
ATOM   6074  CB  ASP A 407     -28.835  20.388  18.695  1.00  0.97           C  
ATOM   6075  CG  ASP A 407     -29.769  21.509  18.285  1.00  0.97           C  
ATOM   6076  OD1 ASP A 407     -30.950  21.389  18.506  1.00  0.97           O  
ATOM   6077  OD2 ASP A 407     -29.287  22.492  17.778  1.00  0.97           O  
ATOM   6078  H   ASP A 407     -28.210  21.468  20.976  1.00  0.97           H  
ATOM   6079  HA  ASP A 407     -30.222  19.505  20.078  1.00  0.97           H  
ATOM   6080 1HB  ASP A 407     -27.812  20.770  18.708  1.00  0.97           H  
ATOM   6081 2HB  ASP A 407     -28.878  19.603  17.939  1.00  0.97           H  
ATOM   6082  N   HIS A 408     -27.534  18.484  21.330  1.00  1.00           N  
ATOM   6083  CA  HIS A 408     -26.671  17.316  21.517  1.00  1.00           C  
ATOM   6084  C   HIS A 408     -27.544  16.095  21.889  1.00  1.00           C  
ATOM   6085  O   HIS A 408     -28.409  16.216  22.749  1.00  1.00           O  
ATOM   6086  CB  HIS A 408     -25.640  17.631  22.612  1.00  1.00           C  
ATOM   6087  CG  HIS A 408     -24.508  16.675  22.705  1.00  1.00           C  
ATOM   6088  ND1 HIS A 408     -24.591  15.439  23.324  1.00  1.00           N  
ATOM   6089  CD2 HIS A 408     -23.255  16.776  22.214  1.00  1.00           C  
ATOM   6090  CE1 HIS A 408     -23.410  14.839  23.215  1.00  1.00           C  
ATOM   6091  NE2 HIS A 408     -22.599  15.633  22.530  1.00  1.00           N  
ATOM   6092  H   HIS A 408     -27.540  19.241  22.012  1.00  1.00           H  
ATOM   6093  HA  HIS A 408     -26.126  17.135  20.605  1.00  1.00           H  
ATOM   6094 1HB  HIS A 408     -25.225  18.625  22.436  1.00  1.00           H  
ATOM   6095 2HB  HIS A 408     -26.140  17.658  23.580  1.00  1.00           H  
ATOM   6096  HD2 HIS A 408     -22.848  17.616  21.655  1.00  1.00           H  
ATOM   6097  HE1 HIS A 408     -23.140  13.856  23.588  1.00  1.00           H  
ATOM   6098  HE2 HIS A 408     -21.621  15.445  22.250  1.00  1.00           H  
ATOM   6099  N   PRO A 409     -27.310  14.882  21.347  1.00  1.00           N  
ATOM   6100  CA  PRO A 409     -28.036  13.675  21.704  1.00  1.00           C  
ATOM   6101  C   PRO A 409     -28.129  13.419  23.209  1.00  1.00           C  
ATOM   6102  O   PRO A 409     -29.153  12.907  23.672  1.00  1.00           O  
ATOM   6103  CB  PRO A 409     -27.206  12.590  21.018  1.00  1.00           C  
ATOM   6104  CG  PRO A 409     -26.657  13.283  19.806  1.00  1.00           C  
ATOM   6105  CD  PRO A 409     -26.328  14.687  20.277  1.00  1.00           C  
ATOM   6106  HA  PRO A 409     -29.033  13.721  21.259  1.00  1.00           H  
ATOM   6107 1HB  PRO A 409     -26.424  12.221  21.697  1.00  1.00           H  
ATOM   6108 2HB  PRO A 409     -27.848  11.735  20.764  1.00  1.00           H  
ATOM   6109 1HG  PRO A 409     -25.792  12.732  19.423  1.00  1.00           H  
ATOM   6110 2HG  PRO A 409     -27.408  13.280  19.001  1.00  1.00           H  
ATOM   6111 1HD  PRO A 409     -25.324  14.727  20.678  1.00  1.00           H  
ATOM   6112 2HD  PRO A 409     -26.497  15.380  19.441  1.00  1.00           H  
ATOM   6113  N   LEU A 410     -27.121  13.790  24.011  1.00  0.98           N  
ATOM   6114  CA  LEU A 410     -27.291  13.522  25.437  1.00  0.98           C  
ATOM   6115  C   LEU A 410     -28.396  14.414  25.991  1.00  0.98           C  
ATOM   6116  O   LEU A 410     -29.144  14.020  26.883  1.00  0.98           O  
ATOM   6117  CB  LEU A 410     -25.996  13.743  26.214  1.00  0.98           C  
ATOM   6118  CG  LEU A 410     -24.849  12.765  25.942  1.00  0.98           C  
ATOM   6119  CD1 LEU A 410     -23.606  13.263  26.662  1.00  0.98           C  
ATOM   6120  CD2 LEU A 410     -25.197  11.386  26.434  1.00  0.98           C  
ATOM   6121  H   LEU A 410     -26.269  14.251  23.674  1.00  0.98           H  
ATOM   6122  HA  LEU A 410     -27.593  12.481  25.563  1.00  0.98           H  
ATOM   6123 1HB  LEU A 410     -25.635  14.752  26.008  1.00  0.98           H  
ATOM   6124 2HB  LEU A 410     -26.222  13.674  27.255  1.00  0.98           H  
ATOM   6125  HG  LEU A 410     -24.664  12.725  24.878  1.00  0.98           H  
ATOM   6126 1HD1 LEU A 410     -22.778  12.585  26.466  1.00  0.98           H  
ATOM   6127 2HD1 LEU A 410     -23.352  14.262  26.302  1.00  0.98           H  
ATOM   6128 3HD1 LEU A 410     -23.802  13.302  27.733  1.00  0.98           H  
ATOM   6129 1HD2 LEU A 410     -24.372  10.704  26.226  1.00  0.98           H  
ATOM   6130 2HD2 LEU A 410     -25.360  11.425  27.499  1.00  0.98           H  
ATOM   6131 3HD2 LEU A 410     -26.091  11.034  25.932  1.00  0.98           H  
ATOM   6132  N   ALA A 411     -28.482  15.641  25.463  1.00  0.94           N  
ATOM   6133  CA  ALA A 411     -29.487  16.600  25.895  1.00  0.94           C  
ATOM   6134  C   ALA A 411     -30.856  16.111  25.514  1.00  0.94           C  
ATOM   6135  O   ALA A 411     -31.815  16.217  26.285  1.00  0.94           O  
ATOM   6136  CB  ALA A 411     -29.256  17.938  25.245  1.00  0.94           C  
ATOM   6137  H   ALA A 411     -27.881  15.897  24.693  1.00  0.94           H  
ATOM   6138  HA  ALA A 411     -29.428  16.699  26.978  1.00  0.94           H  
ATOM   6139 1HB  ALA A 411     -30.007  18.642  25.583  1.00  0.94           H  
ATOM   6140 2HB  ALA A 411     -28.269  18.304  25.511  1.00  0.94           H  
ATOM   6141 3HB  ALA A 411     -29.327  17.859  24.171  1.00  0.94           H  
ATOM   6142  N   GLN A 412     -30.931  15.526  24.316  1.00  0.90           N  
ATOM   6143  CA  GLN A 412     -32.188  15.025  23.797  1.00  0.90           C  
ATOM   6144  C   GLN A 412     -32.661  13.881  24.674  1.00  0.90           C  
ATOM   6145  O   GLN A 412     -33.842  13.787  25.012  1.00  0.90           O  
ATOM   6146  CB  GLN A 412     -32.015  14.527  22.360  1.00  0.90           C  
ATOM   6147  CG  GLN A 412     -31.729  15.613  21.335  1.00  0.90           C  
ATOM   6148  CD  GLN A 412     -31.503  15.051  19.937  1.00  0.90           C  
ATOM   6149  OE1 GLN A 412     -31.314  13.842  19.745  1.00  0.90           O  
ATOM   6150  NE2 GLN A 412     -31.521  15.934  18.947  1.00  0.90           N  
ATOM   6151  H   GLN A 412     -30.085  15.487  23.743  1.00  0.90           H  
ATOM   6152  HA  GLN A 412     -32.929  15.822  23.825  1.00  0.90           H  
ATOM   6153 1HB  GLN A 412     -31.201  13.811  22.329  1.00  0.90           H  
ATOM   6154 2HB  GLN A 412     -32.909  14.002  22.057  1.00  0.90           H  
ATOM   6155 1HG  GLN A 412     -32.574  16.297  21.299  1.00  0.90           H  
ATOM   6156 2HG  GLN A 412     -30.824  16.152  21.637  1.00  0.90           H  
ATOM   6157 1HE2 GLN A 412     -31.372  15.636  18.002  1.00  0.90           H  
ATOM   6158 2HE2 GLN A 412     -31.669  16.907  19.147  1.00  0.90           H  
ATOM   6159  N   ALA A 413     -31.721  13.029  25.087  1.00  0.86           N  
ATOM   6160  CA  ALA A 413     -32.034  11.910  25.959  1.00  0.86           C  
ATOM   6161  C   ALA A 413     -32.596  12.405  27.275  1.00  0.86           C  
ATOM   6162  O   ALA A 413     -33.596  11.877  27.783  1.00  0.86           O  
ATOM   6163  CB  ALA A 413     -30.792  11.104  26.215  1.00  0.86           C  
ATOM   6164  H   ALA A 413     -30.763  13.138  24.753  1.00  0.86           H  
ATOM   6165  HA  ALA A 413     -32.782  11.288  25.468  1.00  0.86           H  
ATOM   6166 1HB  ALA A 413     -31.019  10.260  26.851  1.00  0.86           H  
ATOM   6167 2HB  ALA A 413     -30.406  10.763  25.273  1.00  0.86           H  
ATOM   6168 3HB  ALA A 413     -30.063  11.731  26.688  1.00  0.86           H  
ATOM   6169  N   VAL A 414     -32.000  13.485  27.795  1.00  0.84           N  
ATOM   6170  CA  VAL A 414     -32.481  14.042  29.038  1.00  0.84           C  
ATOM   6171  C   VAL A 414     -33.861  14.610  28.912  1.00  0.84           C  
ATOM   6172  O   VAL A 414     -34.752  14.207  29.646  1.00  0.84           O  
ATOM   6173  CB  VAL A 414     -31.562  15.163  29.568  1.00  0.84           C  
ATOM   6174  CG1 VAL A 414     -32.225  15.866  30.752  1.00  0.84           C  
ATOM   6175  CG2 VAL A 414     -30.254  14.602  30.042  1.00  0.84           C  
ATOM   6176  H   VAL A 414     -31.174  13.880  27.343  1.00  0.84           H  
ATOM   6177  HA  VAL A 414     -32.511  13.252  29.757  1.00  0.84           H  
ATOM   6178  HB  VAL A 414     -31.394  15.889  28.775  1.00  0.84           H  
ATOM   6179 1HG1 VAL A 414     -31.573  16.657  31.099  1.00  0.84           H  
ATOM   6180 2HG1 VAL A 414     -33.177  16.299  30.447  1.00  0.84           H  
ATOM   6181 3HG1 VAL A 414     -32.391  15.152  31.556  1.00  0.84           H  
ATOM   6182 1HG2 VAL A 414     -29.633  15.419  30.403  1.00  0.84           H  
ATOM   6183 2HG2 VAL A 414     -30.427  13.906  30.851  1.00  0.84           H  
ATOM   6184 3HG2 VAL A 414     -29.761  14.101  29.225  1.00  0.84           H  
ATOM   6185  N   VAL A 415     -34.078  15.476  27.943  1.00  0.82           N  
ATOM   6186  CA  VAL A 415     -35.371  16.117  27.825  1.00  0.82           C  
ATOM   6187  C   VAL A 415     -36.493  15.150  27.510  1.00  0.82           C  
ATOM   6188  O   VAL A 415     -37.583  15.258  28.074  1.00  0.82           O  
ATOM   6189  CB  VAL A 415     -35.325  17.197  26.762  1.00  0.82           C  
ATOM   6190  CG1 VAL A 415     -36.735  17.745  26.518  1.00  0.82           C  
ATOM   6191  CG2 VAL A 415     -34.378  18.271  27.230  1.00  0.82           C  
ATOM   6192  H   VAL A 415     -33.315  15.728  27.313  1.00  0.82           H  
ATOM   6193  HA  VAL A 415     -35.588  16.598  28.777  1.00  0.82           H  
ATOM   6194  HB  VAL A 415     -34.959  16.768  25.825  1.00  0.82           H  
ATOM   6195 1HG1 VAL A 415     -36.698  18.510  25.748  1.00  0.82           H  
ATOM   6196 2HG1 VAL A 415     -37.389  16.936  26.189  1.00  0.82           H  
ATOM   6197 3HG1 VAL A 415     -37.127  18.174  27.442  1.00  0.82           H  
ATOM   6198 1HG2 VAL A 415     -34.317  19.019  26.483  1.00  0.82           H  
ATOM   6199 2HG2 VAL A 415     -34.733  18.703  28.160  1.00  0.82           H  
ATOM   6200 3HG2 VAL A 415     -33.394  17.840  27.385  1.00  0.82           H  
ATOM   6201  N   ARG A 416     -36.258  14.212  26.595  1.00  0.80           N  
ATOM   6202  CA  ARG A 416     -37.307  13.275  26.233  1.00  0.80           C  
ATOM   6203  C   ARG A 416     -37.715  12.428  27.438  1.00  0.80           C  
ATOM   6204  O   ARG A 416     -38.910  12.228  27.687  1.00  0.80           O  
ATOM   6205  CB  ARG A 416     -36.812  12.407  25.084  1.00  0.80           C  
ATOM   6206  CG  ARG A 416     -36.679  13.196  23.770  1.00  0.80           C  
ATOM   6207  CD  ARG A 416     -36.023  12.438  22.649  1.00  0.80           C  
ATOM   6208  NE  ARG A 416     -35.886  13.307  21.473  1.00  0.80           N  
ATOM   6209  CZ  ARG A 416     -35.110  13.079  20.383  1.00  0.80           C  
ATOM   6210  NH1 ARG A 416     -34.376  11.990  20.255  1.00  0.80           N  
ATOM   6211  NH2 ARG A 416     -35.082  13.982  19.419  1.00  0.80           N  
ATOM   6212  H   ARG A 416     -35.347  14.141  26.140  1.00  0.80           H  
ATOM   6213  HA  ARG A 416     -38.173  13.842  25.894  1.00  0.80           H  
ATOM   6214 1HB  ARG A 416     -35.829  11.995  25.332  1.00  0.80           H  
ATOM   6215 2HB  ARG A 416     -37.494  11.576  24.925  1.00  0.80           H  
ATOM   6216 1HG  ARG A 416     -37.674  13.484  23.435  1.00  0.80           H  
ATOM   6217 2HG  ARG A 416     -36.095  14.097  23.957  1.00  0.80           H  
ATOM   6218 1HD  ARG A 416     -35.025  12.115  22.956  1.00  0.80           H  
ATOM   6219 2HD  ARG A 416     -36.623  11.573  22.374  1.00  0.80           H  
ATOM   6220  HE  ARG A 416     -36.414  14.169  21.486  1.00  0.80           H  
ATOM   6221 1HH1 ARG A 416     -34.366  11.245  20.958  1.00  0.80           H  
ATOM   6222 2HH1 ARG A 416     -33.807  11.866  19.432  1.00  0.80           H  
ATOM   6223 1HH2 ARG A 416     -35.634  14.824  19.497  1.00  0.80           H  
ATOM   6224 2HH2 ARG A 416     -34.504  13.827  18.605  1.00  0.80           H  
ATOM   6225  N   ASP A 417     -36.739  11.977  28.232  1.00  0.79           N  
ATOM   6226  CA  ASP A 417     -37.062  11.181  29.404  1.00  0.79           C  
ATOM   6227  C   ASP A 417     -37.657  12.040  30.506  1.00  0.79           C  
ATOM   6228  O   ASP A 417     -38.602  11.622  31.184  1.00  0.79           O  
ATOM   6229  CB  ASP A 417     -35.852  10.453  29.915  1.00  0.79           C  
ATOM   6230  CG  ASP A 417     -36.204   9.451  30.998  1.00  0.79           C  
ATOM   6231  OD1 ASP A 417     -36.921   8.524  30.715  1.00  0.79           O  
ATOM   6232  OD2 ASP A 417     -35.770   9.631  32.113  1.00  0.79           O  
ATOM   6233  H   ASP A 417     -35.754  12.157  28.017  1.00  0.79           H  
ATOM   6234  HA  ASP A 417     -37.808  10.440  29.115  1.00  0.79           H  
ATOM   6235 1HB  ASP A 417     -35.354   9.941  29.093  1.00  0.79           H  
ATOM   6236 2HB  ASP A 417     -35.165  11.187  30.300  1.00  0.79           H  
ATOM   6237  N   VAL A 418     -37.112  13.239  30.702  1.00  0.79           N  
ATOM   6238  CA  VAL A 418     -37.626  14.121  31.722  1.00  0.79           C  
ATOM   6239  C   VAL A 418     -39.078  14.423  31.449  1.00  0.79           C  
ATOM   6240  O   VAL A 418     -39.889  14.411  32.367  1.00  0.79           O  
ATOM   6241  CB  VAL A 418     -36.848  15.429  31.822  1.00  0.79           C  
ATOM   6242  CG1 VAL A 418     -37.596  16.318  32.683  1.00  0.79           C  
ATOM   6243  CG2 VAL A 418     -35.481  15.224  32.476  1.00  0.79           C  
ATOM   6244  H   VAL A 418     -36.329  13.547  30.135  1.00  0.79           H  
ATOM   6245  HA  VAL A 418     -37.548  13.611  32.684  1.00  0.79           H  
ATOM   6246  HB  VAL A 418     -36.739  15.865  30.829  1.00  0.79           H  
ATOM   6247 1HG1 VAL A 418     -37.101  17.259  32.808  1.00  0.79           H  
ATOM   6248 2HG1 VAL A 418     -38.577  16.478  32.244  1.00  0.79           H  
ATOM   6249 3HG1 VAL A 418     -37.688  15.845  33.637  1.00  0.79           H  
ATOM   6250 1HG2 VAL A 418     -34.965  16.182  32.554  1.00  0.79           H  
ATOM   6251 2HG2 VAL A 418     -35.626  14.836  33.443  1.00  0.79           H  
ATOM   6252 3HG2 VAL A 418     -34.878  14.540  31.917  1.00  0.79           H  
ATOM   6253  N   LYS A 419     -39.426  14.687  30.188  1.00  0.79           N  
ATOM   6254  CA  LYS A 419     -40.815  14.939  29.876  1.00  0.79           C  
ATOM   6255  C   LYS A 419     -41.666  13.758  30.335  1.00  0.79           C  
ATOM   6256  O   LYS A 419     -42.647  13.945  31.048  1.00  0.79           O  
ATOM   6257  CB  LYS A 419     -41.013  15.173  28.380  1.00  0.79           C  
ATOM   6258  CG  LYS A 419     -42.450  15.510  28.000  1.00  0.79           C  
ATOM   6259  CD  LYS A 419     -42.591  15.801  26.515  1.00  0.79           C  
ATOM   6260  CE  LYS A 419     -44.036  16.112  26.161  1.00  0.79           C  
ATOM   6261  NZ  LYS A 419     -44.205  16.399  24.710  1.00  0.79           N  
ATOM   6262  H   LYS A 419     -38.727  14.716  29.448  1.00  0.79           H  
ATOM   6263  HA  LYS A 419     -41.142  15.826  30.419  1.00  0.79           H  
ATOM   6264 1HB  LYS A 419     -40.362  15.958  28.029  1.00  0.79           H  
ATOM   6265 2HB  LYS A 419     -40.731  14.265  27.841  1.00  0.79           H  
ATOM   6266 1HG  LYS A 419     -43.085  14.657  28.249  1.00  0.79           H  
ATOM   6267 2HG  LYS A 419     -42.798  16.368  28.574  1.00  0.79           H  
ATOM   6268 1HD  LYS A 419     -41.965  16.651  26.246  1.00  0.79           H  
ATOM   6269 2HD  LYS A 419     -42.259  14.931  25.946  1.00  0.79           H  
ATOM   6270 1HE  LYS A 419     -44.659  15.259  26.429  1.00  0.79           H  
ATOM   6271 2HE  LYS A 419     -44.363  16.981  26.734  1.00  0.79           H  
ATOM   6272 1HZ  LYS A 419     -45.176  16.600  24.517  1.00  0.79           H  
ATOM   6273 2HZ  LYS A 419     -43.639  17.196  24.455  1.00  0.79           H  
ATOM   6274 3HZ  LYS A 419     -43.915  15.595  24.172  1.00  0.79           H  
ATOM   6275  N   ASP A 420     -41.276  12.523  30.005  1.00  0.79           N  
ATOM   6276  CA  ASP A 420     -42.078  11.391  30.475  1.00  0.79           C  
ATOM   6277  C   ASP A 420     -42.155  11.285  32.014  1.00  0.79           C  
ATOM   6278  O   ASP A 420     -43.205  10.941  32.564  1.00  0.79           O  
ATOM   6279  CB  ASP A 420     -41.567  10.069  29.883  1.00  0.79           C  
ATOM   6280  CG  ASP A 420     -41.932   9.873  28.387  1.00  0.79           C  
ATOM   6281  OD1 ASP A 420     -42.767  10.599  27.889  1.00  0.79           O  
ATOM   6282  OD2 ASP A 420     -41.392   8.978  27.775  1.00  0.79           O  
ATOM   6283  H   ASP A 420     -40.450  12.373  29.416  1.00  0.79           H  
ATOM   6284  HA  ASP A 420     -43.094  11.536  30.109  1.00  0.79           H  
ATOM   6285 1HB  ASP A 420     -40.474  10.038  29.980  1.00  0.79           H  
ATOM   6286 2HB  ASP A 420     -41.966   9.237  30.459  1.00  0.79           H  
ATOM   6287  N   ARG A 421     -41.057  11.595  32.712  1.00  0.80           N  
ATOM   6288  CA  ARG A 421     -41.019  11.521  34.179  1.00  0.80           C  
ATOM   6289  C   ARG A 421     -41.779  12.637  34.910  1.00  0.80           C  
ATOM   6290  O   ARG A 421     -42.374  12.398  35.964  1.00  0.80           O  
ATOM   6291  CB  ARG A 421     -39.581  11.518  34.664  1.00  0.80           C  
ATOM   6292  CG  ARG A 421     -38.813  10.229  34.396  1.00  0.80           C  
ATOM   6293  CD  ARG A 421     -37.407  10.327  34.844  1.00  0.80           C  
ATOM   6294  NE  ARG A 421     -36.665   9.115  34.575  1.00  0.80           N  
ATOM   6295  CZ  ARG A 421     -36.529   8.071  35.415  1.00  0.80           C  
ATOM   6296  NH1 ARG A 421     -37.072   8.107  36.617  1.00  0.80           N  
ATOM   6297  NH2 ARG A 421     -35.834   7.013  35.031  1.00  0.80           N  
ATOM   6298  H   ARG A 421     -40.211  11.857  32.202  1.00  0.80           H  
ATOM   6299  HA  ARG A 421     -41.467  10.571  34.467  1.00  0.80           H  
ATOM   6300 1HB  ARG A 421     -39.040  12.329  34.176  1.00  0.80           H  
ATOM   6301 2HB  ARG A 421     -39.559  11.706  35.734  1.00  0.80           H  
ATOM   6302 1HG  ARG A 421     -39.288   9.400  34.917  1.00  0.80           H  
ATOM   6303 2HG  ARG A 421     -38.806  10.029  33.318  1.00  0.80           H  
ATOM   6304 1HD  ARG A 421     -36.922  11.138  34.300  1.00  0.80           H  
ATOM   6305 2HD  ARG A 421     -37.367  10.522  35.911  1.00  0.80           H  
ATOM   6306  HE  ARG A 421     -36.233   9.049  33.646  1.00  0.80           H  
ATOM   6307 1HH1 ARG A 421     -37.589   8.924  36.919  1.00  0.80           H  
ATOM   6308 2HH1 ARG A 421     -36.961   7.329  37.250  1.00  0.80           H  
ATOM   6309 1HH2 ARG A 421     -35.416   6.999  34.103  1.00  0.80           H  
ATOM   6310 2HH2 ARG A 421     -35.716   6.228  35.650  1.00  0.80           H  
ATOM   6311  N   LEU A 422     -41.746  13.852  34.368  1.00  0.83           N  
ATOM   6312  CA  LEU A 422     -42.398  15.005  34.989  1.00  0.83           C  
ATOM   6313  C   LEU A 422     -43.792  15.254  34.424  1.00  0.83           C  
ATOM   6314  O   LEU A 422     -44.624  15.918  35.047  1.00  0.83           O  
ATOM   6315  CB  LEU A 422     -41.590  16.291  34.751  1.00  0.83           C  
ATOM   6316  CG  LEU A 422     -40.170  16.365  35.287  1.00  0.83           C  
ATOM   6317  CD1 LEU A 422     -39.600  17.696  34.854  1.00  0.83           C  
ATOM   6318  CD2 LEU A 422     -40.146  16.241  36.798  1.00  0.83           C  
ATOM   6319  H   LEU A 422     -41.223  13.987  33.508  1.00  0.83           H  
ATOM   6320  HA  LEU A 422     -42.483  14.821  36.057  1.00  0.83           H  
ATOM   6321 1HB  LEU A 422     -41.530  16.446  33.669  1.00  0.83           H  
ATOM   6322 2HB  LEU A 422     -42.144  17.129  35.172  1.00  0.83           H  
ATOM   6323  HG  LEU A 422     -39.578  15.564  34.852  1.00  0.83           H  
ATOM   6324 1HD1 LEU A 422     -38.574  17.786  35.199  1.00  0.83           H  
ATOM   6325 2HD1 LEU A 422     -39.638  17.772  33.780  1.00  0.83           H  
ATOM   6326 3HD1 LEU A 422     -40.206  18.485  35.277  1.00  0.83           H  
ATOM   6327 1HD2 LEU A 422     -39.121  16.312  37.159  1.00  0.83           H  
ATOM   6328 2HD2 LEU A 422     -40.738  17.045  37.233  1.00  0.83           H  
ATOM   6329 3HD2 LEU A 422     -40.567  15.278  37.091  1.00  0.83           H  
ATOM   6330  N   GLY A 423     -44.021  14.829  33.187  1.00  0.87           N  
ATOM   6331  CA  GLY A 423     -45.261  15.087  32.462  1.00  0.87           C  
ATOM   6332  C   GLY A 423     -45.184  16.461  31.805  1.00  0.87           C  
ATOM   6333  O   GLY A 423     -45.219  16.592  30.578  1.00  0.87           O  
ATOM   6334  H   GLY A 423     -43.309  14.306  32.692  1.00  0.87           H  
ATOM   6335 1HA  GLY A 423     -45.401  14.319  31.701  1.00  0.87           H  
ATOM   6336 2HA  GLY A 423     -46.109  15.041  33.143  1.00  0.87           H  
ATOM   6337  N   ASP A 424     -45.047  17.472  32.651  1.00  0.92           N  
ATOM   6338  CA  ASP A 424     -44.912  18.854  32.235  1.00  0.92           C  
ATOM   6339  C   ASP A 424     -43.459  19.328  32.288  1.00  0.92           C  
ATOM   6340  O   ASP A 424     -42.831  19.335  33.349  1.00  0.92           O  
ATOM   6341  CB  ASP A 424     -45.759  19.757  33.130  1.00  0.92           C  
ATOM   6342  CG  ASP A 424     -47.266  19.542  32.959  1.00  0.92           C  
ATOM   6343  OD1 ASP A 424     -47.666  18.951  31.984  1.00  0.92           O  
ATOM   6344  OD2 ASP A 424     -47.999  19.970  33.813  1.00  0.92           O  
ATOM   6345  H   ASP A 424     -45.031  17.226  33.640  1.00  0.92           H  
ATOM   6346  HA  ASP A 424     -45.264  18.945  31.208  1.00  0.92           H  
ATOM   6347 1HB  ASP A 424     -45.496  19.576  34.173  1.00  0.92           H  
ATOM   6348 2HB  ASP A 424     -45.522  20.800  32.909  1.00  0.92           H  
ATOM   6349  N   LEU A 425     -42.922  19.735  31.145  1.00  0.96           N  
ATOM   6350  CA  LEU A 425     -41.562  20.250  31.118  1.00  0.96           C  
ATOM   6351  C   LEU A 425     -41.508  21.551  31.931  1.00  0.96           C  
ATOM   6352  O   LEU A 425     -42.487  22.300  31.950  1.00  0.96           O  
ATOM   6353  CB  LEU A 425     -41.063  20.387  29.669  1.00  0.96           C  
ATOM   6354  CG  LEU A 425     -40.752  19.027  28.985  1.00  0.96           C  
ATOM   6355  CD1 LEU A 425     -40.486  19.212  27.505  1.00  0.96           C  
ATOM   6356  CD2 LEU A 425     -39.484  18.430  29.669  1.00  0.96           C  
ATOM   6357  H   LEU A 425     -43.469  19.693  30.295  1.00  0.96           H  
ATOM   6358  HA  LEU A 425     -40.943  19.494  31.585  1.00  0.96           H  
ATOM   6359 1HB  LEU A 425     -41.841  20.875  29.084  1.00  0.96           H  
ATOM   6360 2HB  LEU A 425     -40.186  21.010  29.629  1.00  0.96           H  
ATOM   6361  HG  LEU A 425     -41.594  18.355  29.103  1.00  0.96           H  
ATOM   6362 1HD1 LEU A 425     -40.258  18.249  27.055  1.00  0.96           H  
ATOM   6363 2HD1 LEU A 425     -41.367  19.637  27.028  1.00  0.96           H  
ATOM   6364 3HD1 LEU A 425     -39.652  19.866  27.359  1.00  0.96           H  
ATOM   6365 1HD2 LEU A 425     -39.220  17.480  29.224  1.00  0.96           H  
ATOM   6366 2HD2 LEU A 425     -38.652  19.120  29.539  1.00  0.96           H  
ATOM   6367 3HD2 LEU A 425     -39.677  18.285  30.732  1.00  0.96           H  
ATOM   6368  N   PRO A 426     -40.387  21.816  32.617  1.00  0.97           N  
ATOM   6369  CA  PRO A 426     -40.106  22.921  33.516  1.00  0.97           C  
ATOM   6370  C   PRO A 426     -39.854  24.236  32.833  1.00  0.97           C  
ATOM   6371  O   PRO A 426     -39.894  24.331  31.606  1.00  0.97           O  
ATOM   6372  CB  PRO A 426     -38.828  22.464  34.180  1.00  0.97           C  
ATOM   6373  CG  PRO A 426     -38.154  21.684  33.120  1.00  0.97           C  
ATOM   6374  CD  PRO A 426     -39.220  20.937  32.445  1.00  0.97           C  
ATOM   6375  HA  PRO A 426     -40.926  23.011  34.246  1.00  0.97           H  
ATOM   6376 1HB  PRO A 426     -38.224  23.327  34.501  1.00  0.97           H  
ATOM   6377 2HB  PRO A 426     -39.061  21.880  35.066  1.00  0.97           H  
ATOM   6378 1HG  PRO A 426     -37.614  22.373  32.459  1.00  0.97           H  
ATOM   6379 2HG  PRO A 426     -37.431  21.031  33.526  1.00  0.97           H  
ATOM   6380 1HD  PRO A 426     -38.929  20.815  31.413  1.00  0.97           H  
ATOM   6381 2HD  PRO A 426     -39.353  19.988  32.970  1.00  0.97           H  
ATOM   6382  N   SER A 427     -39.598  25.257  33.649  1.00  0.96           N  
ATOM   6383  CA  SER A 427     -39.228  26.564  33.147  1.00  0.96           C  
ATOM   6384  C   SER A 427     -38.140  26.395  32.117  1.00  0.96           C  
ATOM   6385  O   SER A 427     -37.183  25.667  32.356  1.00  0.96           O  
ATOM   6386  CB  SER A 427     -38.620  27.400  34.262  1.00  0.96           C  
ATOM   6387  OG  SER A 427     -39.505  27.632  35.318  1.00  0.96           O  
ATOM   6388  H   SER A 427     -39.626  25.116  34.649  1.00  0.96           H  
ATOM   6389  HA  SER A 427     -40.094  27.050  32.697  1.00  0.96           H  
ATOM   6390 1HB  SER A 427     -37.732  26.896  34.645  1.00  0.96           H  
ATOM   6391 2HB  SER A 427     -38.286  28.357  33.856  1.00  0.96           H  
ATOM   6392  HG  SER A 427     -38.945  28.098  36.012  1.00  0.96           H  
ATOM   6393  N   GLU A 428     -38.247  27.078  30.998  1.00  0.93           N  
ATOM   6394  CA  GLU A 428     -37.178  26.970  30.028  1.00  0.93           C  
ATOM   6395  C   GLU A 428     -36.065  27.904  30.447  1.00  0.93           C  
ATOM   6396  O   GLU A 428     -36.324  28.988  30.976  1.00  0.93           O  
ATOM   6397  CB  GLU A 428     -37.670  27.312  28.619  1.00  0.93           C  
ATOM   6398  CG  GLU A 428     -38.696  26.320  28.059  1.00  0.93           C  
ATOM   6399  CD  GLU A 428     -39.168  26.646  26.654  1.00  0.93           C  
ATOM   6400  OE1 GLU A 428     -38.706  27.612  26.094  1.00  0.93           O  
ATOM   6401  OE2 GLU A 428     -39.990  25.920  26.144  1.00  0.93           O  
ATOM   6402  H   GLU A 428     -39.053  27.659  30.824  1.00  0.93           H  
ATOM   6403  HA  GLU A 428     -36.789  25.950  30.029  1.00  0.93           H  
ATOM   6404 1HB  GLU A 428     -38.121  28.305  28.623  1.00  0.93           H  
ATOM   6405 2HB  GLU A 428     -36.817  27.343  27.937  1.00  0.93           H  
ATOM   6406 1HG  GLU A 428     -38.244  25.332  28.048  1.00  0.93           H  
ATOM   6407 2HG  GLU A 428     -39.554  26.284  28.731  1.00  0.93           H  
ATOM   6408  N   ALA A 429     -34.833  27.503  30.196  1.00  0.90           N  
ATOM   6409  CA  ALA A 429     -33.690  28.358  30.458  1.00  0.90           C  
ATOM   6410  C   ALA A 429     -33.717  29.603  29.585  1.00  0.90           C  
ATOM   6411  O   ALA A 429     -34.299  29.606  28.499  1.00  0.90           O  
ATOM   6412  CB  ALA A 429     -32.412  27.614  30.235  1.00  0.90           C  
ATOM   6413  H   ALA A 429     -34.665  26.567  29.828  1.00  0.90           H  
ATOM   6414  HA  ALA A 429     -33.736  28.680  31.498  1.00  0.90           H  
ATOM   6415 1HB  ALA A 429     -31.624  28.280  30.465  1.00  0.90           H  
ATOM   6416 2HB  ALA A 429     -32.373  26.759  30.885  1.00  0.90           H  
ATOM   6417 3HB  ALA A 429     -32.344  27.290  29.208  1.00  0.90           H  
ATOM   6418  N   SER A 430     -33.093  30.666  30.080  1.00  0.89           N  
ATOM   6419  CA  SER A 430     -33.005  31.943  29.383  1.00  0.89           C  
ATOM   6420  C   SER A 430     -31.611  32.167  28.769  1.00  0.89           C  
ATOM   6421  O   SER A 430     -31.373  31.865  27.596  1.00  0.89           O  
ATOM   6422  CB  SER A 430     -33.383  33.061  30.350  1.00  0.89           C  
ATOM   6423  OG  SER A 430     -32.482  33.116  31.429  1.00  0.89           O  
ATOM   6424  H   SER A 430     -32.639  30.589  30.990  1.00  0.89           H  
ATOM   6425  HA  SER A 430     -33.733  31.939  28.572  1.00  0.89           H  
ATOM   6426 1HB  SER A 430     -33.388  34.014  29.825  1.00  0.89           H  
ATOM   6427 2HB  SER A 430     -34.390  32.886  30.724  1.00  0.89           H  
ATOM   6428  HG  SER A 430     -32.477  32.214  31.819  1.00  0.89           H  
ATOM   6429  N   ASP A 431     -30.676  32.693  29.557  1.00  0.91           N  
ATOM   6430  CA  ASP A 431     -29.331  33.005  29.062  1.00  0.91           C  
ATOM   6431  C   ASP A 431     -28.497  31.740  28.893  1.00  0.91           C  
ATOM   6432  O   ASP A 431     -27.661  31.416  29.738  1.00  0.91           O  
ATOM   6433  CB  ASP A 431     -28.609  33.951  30.030  1.00  0.91           C  
ATOM   6434  CG  ASP A 431     -27.273  34.557  29.514  1.00  0.91           C  
ATOM   6435  OD1 ASP A 431     -27.058  34.579  28.332  1.00  0.91           O  
ATOM   6436  OD2 ASP A 431     -26.474  34.996  30.346  1.00  0.91           O  
ATOM   6437  H   ASP A 431     -30.944  32.912  30.502  1.00  0.91           H  
ATOM   6438  HA  ASP A 431     -29.421  33.490  28.089  1.00  0.91           H  
ATOM   6439 1HB  ASP A 431     -29.280  34.765  30.305  1.00  0.91           H  
ATOM   6440 2HB  ASP A 431     -28.385  33.404  30.925  1.00  0.91           H  
ATOM   6441  N   PHE A 432     -28.808  31.007  27.828  1.00  0.98           N  
ATOM   6442  CA  PHE A 432     -28.191  29.740  27.452  1.00  0.98           C  
ATOM   6443  C   PHE A 432     -26.860  29.854  26.747  1.00  0.98           C  
ATOM   6444  O   PHE A 432     -26.665  30.697  25.870  1.00  0.98           O  
ATOM   6445  CB  PHE A 432     -29.120  28.933  26.556  1.00  0.98           C  
ATOM   6446  CG  PHE A 432     -28.581  27.553  26.152  1.00  0.98           C  
ATOM   6447  CD1 PHE A 432     -28.656  26.446  27.000  1.00  0.98           C  
ATOM   6448  CD2 PHE A 432     -27.979  27.380  24.914  1.00  0.98           C  
ATOM   6449  CE1 PHE A 432     -28.147  25.229  26.614  1.00  0.98           C  
ATOM   6450  CE2 PHE A 432     -27.467  26.158  24.537  1.00  0.98           C  
ATOM   6451  CZ  PHE A 432     -27.549  25.090  25.386  1.00  0.98           C  
ATOM   6452  H   PHE A 432     -29.562  31.373  27.249  1.00  0.98           H  
ATOM   6453  HA  PHE A 432     -28.008  29.181  28.354  1.00  0.98           H  
ATOM   6454 1HB  PHE A 432     -30.039  28.800  27.087  1.00  0.98           H  
ATOM   6455 2HB  PHE A 432     -29.339  29.496  25.651  1.00  0.98           H  
ATOM   6456  HD1 PHE A 432     -29.126  26.538  27.964  1.00  0.98           H  
ATOM   6457  HD2 PHE A 432     -27.907  28.230  24.238  1.00  0.98           H  
ATOM   6458  HE1 PHE A 432     -28.225  24.377  27.284  1.00  0.98           H  
ATOM   6459  HE2 PHE A 432     -26.997  26.042  23.563  1.00  0.98           H  
ATOM   6460  HZ  PHE A 432     -27.144  24.140  25.082  1.00  0.98           H  
ATOM   6461  N   ALA A 433     -25.968  28.938  27.096  1.00  1.09           N  
ATOM   6462  CA  ALA A 433     -24.700  28.791  26.422  1.00  1.09           C  
ATOM   6463  C   ALA A 433     -24.369  27.316  26.260  1.00  1.09           C  
ATOM   6464  O   ALA A 433     -24.646  26.471  27.115  1.00  1.09           O  
ATOM   6465  CB  ALA A 433     -23.591  29.482  27.196  1.00  1.09           C  
ATOM   6466  H   ALA A 433     -26.187  28.308  27.861  1.00  1.09           H  
ATOM   6467  HA  ALA A 433     -24.785  29.232  25.430  1.00  1.09           H  
ATOM   6468 1HB  ALA A 433     -22.649  29.360  26.662  1.00  1.09           H  
ATOM   6469 2HB  ALA A 433     -23.825  30.543  27.294  1.00  1.09           H  
ATOM   6470 3HB  ALA A 433     -23.509  29.032  28.183  1.00  1.09           H  
ATOM   6471  N   ASN A 434     -23.766  27.002  25.141  1.00  1.20           N  
ATOM   6472  CA  ASN A 434     -23.302  25.660  24.871  1.00  1.20           C  
ATOM   6473  C   ASN A 434     -21.864  25.572  25.373  1.00  1.20           C  
ATOM   6474  O   ASN A 434     -21.054  26.431  25.023  1.00  1.20           O  
ATOM   6475  CB  ASN A 434     -23.459  25.335  23.402  1.00  1.20           C  
ATOM   6476  CG  ASN A 434     -23.250  23.899  23.095  1.00  1.20           C  
ATOM   6477  OD1 ASN A 434     -22.430  23.225  23.710  1.00  1.20           O  
ATOM   6478  ND2 ASN A 434     -23.991  23.401  22.131  1.00  1.20           N  
ATOM   6479  H   ASN A 434     -23.595  27.728  24.458  1.00  1.20           H  
ATOM   6480  HA  ASN A 434     -23.895  24.950  25.449  1.00  1.20           H  
ATOM   6481 1HB  ASN A 434     -24.460  25.618  23.074  1.00  1.20           H  
ATOM   6482 2HB  ASN A 434     -22.748  25.921  22.822  1.00  1.20           H  
ATOM   6483 1HD2 ASN A 434     -23.892  22.438  21.871  1.00  1.20           H  
ATOM   6484 2HD2 ASN A 434     -24.646  23.982  21.650  1.00  1.20           H  
ATOM   6485  N   ILE A 435     -21.538  24.607  26.240  1.00  1.28           N  
ATOM   6486  CA  ILE A 435     -20.185  24.517  26.789  1.00  1.28           C  
ATOM   6487  C   ILE A 435     -19.388  23.473  26.012  1.00  1.28           C  
ATOM   6488  O   ILE A 435     -18.339  23.011  26.459  1.00  1.28           O  
ATOM   6489  CB  ILE A 435     -20.160  24.239  28.297  1.00  1.28           C  
ATOM   6490  CG1 ILE A 435     -20.932  25.340  29.027  1.00  1.28           C  
ATOM   6491  CG2 ILE A 435     -18.725  24.156  28.799  1.00  1.28           C  
ATOM   6492  CD1 ILE A 435     -20.379  26.715  28.811  1.00  1.28           C  
ATOM   6493  H   ILE A 435     -22.198  23.876  26.505  1.00  1.28           H  
ATOM   6494  HA  ILE A 435     -19.690  25.478  26.637  1.00  1.28           H  
ATOM   6495  HB  ILE A 435     -20.633  23.316  28.509  1.00  1.28           H  
ATOM   6496 1HG1 ILE A 435     -21.958  25.342  28.678  1.00  1.28           H  
ATOM   6497 2HG1 ILE A 435     -20.929  25.127  30.094  1.00  1.28           H  
ATOM   6498 1HG2 ILE A 435     -18.726  23.960  29.862  1.00  1.28           H  
ATOM   6499 2HG2 ILE A 435     -18.202  23.359  28.287  1.00  1.28           H  
ATOM   6500 3HG2 ILE A 435     -18.220  25.101  28.605  1.00  1.28           H  
ATOM   6501 1HD1 ILE A 435     -20.982  27.442  29.355  1.00  1.28           H  
ATOM   6502 2HD1 ILE A 435     -19.351  26.755  29.169  1.00  1.28           H  
ATOM   6503 3HD1 ILE A 435     -20.402  26.954  27.747  1.00  1.28           H  
ATOM   6504  N   ILE A 436     -19.921  23.175  24.820  1.00  1.30           N  
ATOM   6505  CA  ILE A 436     -19.359  22.425  23.701  1.00  1.30           C  
ATOM   6506  C   ILE A 436     -19.671  20.908  23.728  1.00  1.30           C  
ATOM   6507  O   ILE A 436     -20.709  20.491  23.208  1.00  1.30           O  
ATOM   6508  CB  ILE A 436     -17.857  22.710  23.621  1.00  1.30           C  
ATOM   6509  CG1 ILE A 436     -17.581  24.163  23.425  1.00  1.30           C  
ATOM   6510  CG2 ILE A 436     -17.371  22.129  22.425  1.00  1.30           C  
ATOM   6511  CD1 ILE A 436     -16.184  24.439  23.658  1.00  1.30           C  
ATOM   6512  H   ILE A 436     -20.846  23.546  24.641  1.00  1.30           H  
ATOM   6513  HA  ILE A 436     -19.801  22.824  22.792  1.00  1.30           H  
ATOM   6514  HB  ILE A 436     -17.335  22.332  24.459  1.00  1.30           H  
ATOM   6515 1HG1 ILE A 436     -17.829  24.450  22.403  1.00  1.30           H  
ATOM   6516 2HG1 ILE A 436     -18.162  24.770  24.097  1.00  1.30           H  
ATOM   6517 1HG2 ILE A 436     -16.302  22.326  22.300  1.00  1.30           H  
ATOM   6518 2HG2 ILE A 436     -17.549  21.118  22.409  1.00  1.30           H  
ATOM   6519 3HG2 ILE A 436     -17.928  22.588  21.667  1.00  1.30           H  
ATOM   6520 1HD1 ILE A 436     -16.007  25.488  23.523  1.00  1.30           H  
ATOM   6521 2HD1 ILE A 436     -15.935  24.160  24.684  1.00  1.30           H  
ATOM   6522 3HD1 ILE A 436     -15.579  23.854  22.964  1.00  1.30           H  
ATOM   6523  N   GLY A 437     -18.803  20.068  24.313  1.00  1.25           N  
ATOM   6524  CA  GLY A 437     -19.110  18.640  24.386  1.00  1.25           C  
ATOM   6525  C   GLY A 437     -18.984  18.247  25.838  1.00  1.25           C  
ATOM   6526  O   GLY A 437     -19.535  17.244  26.295  1.00  1.25           O  
ATOM   6527  H   GLY A 437     -17.936  20.405  24.752  1.00  1.25           H  
ATOM   6528 1HA  GLY A 437     -20.129  18.459  24.043  1.00  1.25           H  
ATOM   6529 2HA  GLY A 437     -18.449  18.059  23.753  1.00  1.25           H  
ATOM   6530  N   GLN A 438     -18.322  19.126  26.584  1.00  1.14           N  
ATOM   6531  CA  GLN A 438     -18.257  19.020  28.033  1.00  1.14           C  
ATOM   6532  C   GLN A 438     -19.652  19.131  28.605  1.00  1.14           C  
ATOM   6533  O   GLN A 438     -19.970  18.530  29.627  1.00  1.14           O  
ATOM   6534  CB  GLN A 438     -17.389  20.136  28.618  1.00  1.14           C  
ATOM   6535  CG  GLN A 438     -15.912  20.006  28.428  1.00  1.14           C  
ATOM   6536  CD  GLN A 438     -15.213  21.300  28.772  1.00  1.14           C  
ATOM   6537  OE1 GLN A 438     -14.802  21.557  29.915  1.00  1.14           O  
ATOM   6538  NE2 GLN A 438     -15.093  22.140  27.752  1.00  1.14           N  
ATOM   6539  H   GLN A 438     -17.815  19.886  26.106  1.00  1.14           H  
ATOM   6540  HA  GLN A 438     -17.846  18.049  28.303  1.00  1.14           H  
ATOM   6541 1HB  GLN A 438     -17.676  21.074  28.150  1.00  1.14           H  
ATOM   6542 2HB  GLN A 438     -17.579  20.232  29.667  1.00  1.14           H  
ATOM   6543 1HG  GLN A 438     -15.547  19.243  29.113  1.00  1.14           H  
ATOM   6544 2HG  GLN A 438     -15.682  19.728  27.429  1.00  1.14           H  
ATOM   6545 1HE2 GLN A 438     -14.654  23.025  27.866  1.00  1.14           H  
ATOM   6546 2HE2 GLN A 438     -15.473  21.850  26.828  1.00  1.14           H  
ATOM   6547  N   GLY A 439     -20.496  19.924  27.951  1.00  1.02           N  
ATOM   6548  CA  GLY A 439     -21.840  20.121  28.444  1.00  1.02           C  
ATOM   6549  C   GLY A 439     -22.432  21.453  28.036  1.00  1.02           C  
ATOM   6550  O   GLY A 439     -22.076  22.033  27.008  1.00  1.02           O  
ATOM   6551  H   GLY A 439     -20.191  20.386  27.106  1.00  1.02           H  
ATOM   6552 1HA  GLY A 439     -22.482  19.309  28.102  1.00  1.02           H  
ATOM   6553 2HA  GLY A 439     -21.811  20.069  29.520  1.00  1.02           H  
ATOM   6554  N   VAL A 440     -23.403  21.882  28.820  1.00  0.91           N  
ATOM   6555  CA  VAL A 440     -24.148  23.120  28.611  1.00  0.91           C  
ATOM   6556  C   VAL A 440     -24.288  23.937  29.882  1.00  0.91           C  
ATOM   6557  O   VAL A 440     -24.083  23.432  30.992  1.00  0.91           O  
ATOM   6558  CB  VAL A 440     -25.543  22.828  28.068  1.00  0.91           C  
ATOM   6559  CG1 VAL A 440     -25.477  22.151  26.729  1.00  0.91           C  
ATOM   6560  CG2 VAL A 440     -26.254  21.921  29.034  1.00  0.91           C  
ATOM   6561  H   VAL A 440     -23.612  21.309  29.640  1.00  0.91           H  
ATOM   6562  HA  VAL A 440     -23.623  23.726  27.880  1.00  0.91           H  
ATOM   6563  HB  VAL A 440     -26.080  23.763  27.960  1.00  0.91           H  
ATOM   6564 1HG1 VAL A 440     -26.482  21.961  26.398  1.00  0.91           H  
ATOM   6565 2HG1 VAL A 440     -24.964  22.795  26.014  1.00  0.91           H  
ATOM   6566 3HG1 VAL A 440     -24.948  21.209  26.811  1.00  0.91           H  
ATOM   6567 1HG2 VAL A 440     -27.258  21.707  28.670  1.00  0.91           H  
ATOM   6568 2HG2 VAL A 440     -25.703  20.981  29.131  1.00  0.91           H  
ATOM   6569 3HG2 VAL A 440     -26.307  22.403  29.998  1.00  0.91           H  
ATOM   6570  N   SER A 441     -24.690  25.191  29.733  1.00  0.84           N  
ATOM   6571  CA  SER A 441     -25.007  25.982  30.904  1.00  0.84           C  
ATOM   6572  C   SER A 441     -26.074  27.006  30.594  1.00  0.84           C  
ATOM   6573  O   SER A 441     -26.280  27.376  29.440  1.00  0.84           O  
ATOM   6574  CB  SER A 441     -23.775  26.712  31.409  1.00  0.84           C  
ATOM   6575  OG  SER A 441     -23.360  27.682  30.501  1.00  0.84           O  
ATOM   6576  H   SER A 441     -24.793  25.598  28.803  1.00  0.84           H  
ATOM   6577  HA  SER A 441     -25.385  25.314  31.670  1.00  0.84           H  
ATOM   6578 1HB  SER A 441     -23.994  27.172  32.372  1.00  0.84           H  
ATOM   6579 2HB  SER A 441     -22.979  25.994  31.558  1.00  0.84           H  
ATOM   6580  HG  SER A 441     -24.139  28.221  30.342  1.00  0.84           H  
ATOM   6581  N   ALA A 442     -26.766  27.469  31.621  1.00  0.80           N  
ATOM   6582  CA  ALA A 442     -27.723  28.537  31.396  1.00  0.80           C  
ATOM   6583  C   ALA A 442     -28.227  29.168  32.659  1.00  0.80           C  
ATOM   6584  O   ALA A 442     -28.253  28.535  33.713  1.00  0.80           O  
ATOM   6585  CB  ALA A 442     -28.927  28.040  30.648  1.00  0.80           C  
ATOM   6586  H   ALA A 442     -26.583  27.088  32.549  1.00  0.80           H  
ATOM   6587  HA  ALA A 442     -27.217  29.299  30.808  1.00  0.80           H  
ATOM   6588 1HB  ALA A 442     -29.567  28.901  30.469  1.00  0.80           H  
ATOM   6589 2HB  ALA A 442     -28.652  27.605  29.730  1.00  0.80           H  
ATOM   6590 3HB  ALA A 442     -29.438  27.318  31.237  1.00  0.80           H  
ATOM   6591  N   LYS A 443     -28.728  30.385  32.537  1.00  0.80           N  
ATOM   6592  CA  LYS A 443     -29.469  30.944  33.659  1.00  0.80           C  
ATOM   6593  C   LYS A 443     -30.913  30.440  33.622  1.00  0.80           C  
ATOM   6594  O   LYS A 443     -31.595  30.557  32.590  1.00  0.80           O  
ATOM   6595  CB  LYS A 443     -29.444  32.465  33.655  1.00  0.80           C  
ATOM   6596  CG  LYS A 443     -28.069  33.072  33.883  1.00  0.80           C  
ATOM   6597  CD  LYS A 443     -28.108  34.595  33.832  1.00  0.80           C  
ATOM   6598  CE  LYS A 443     -26.728  35.211  34.060  1.00  0.80           C  
ATOM   6599  NZ  LYS A 443     -25.751  34.783  33.014  1.00  0.80           N  
ATOM   6600  H   LYS A 443     -28.591  30.892  31.659  1.00  0.80           H  
ATOM   6601  HA  LYS A 443     -29.012  30.602  34.578  1.00  0.80           H  
ATOM   6602 1HB  LYS A 443     -29.837  32.834  32.714  1.00  0.80           H  
ATOM   6603 2HB  LYS A 443     -30.097  32.829  34.449  1.00  0.80           H  
ATOM   6604 1HG  LYS A 443     -27.737  32.777  34.866  1.00  0.80           H  
ATOM   6605 2HG  LYS A 443     -27.360  32.697  33.140  1.00  0.80           H  
ATOM   6606 1HD  LYS A 443     -28.478  34.925  32.862  1.00  0.80           H  
ATOM   6607 2HD  LYS A 443     -28.784  34.963  34.603  1.00  0.80           H  
ATOM   6608 1HE  LYS A 443     -26.823  36.294  34.023  1.00  0.80           H  
ATOM   6609 2HE  LYS A 443     -26.350  34.920  35.040  1.00  0.80           H  
ATOM   6610 1HZ  LYS A 443     -24.860  35.216  33.174  1.00  0.80           H  
ATOM   6611 2HZ  LYS A 443     -25.645  33.785  33.035  1.00  0.80           H  
ATOM   6612 3HZ  LYS A 443     -26.086  35.041  32.074  1.00  0.80           H  
ATOM   6613  N   VAL A 444     -31.358  29.853  34.736  1.00  0.82           N  
ATOM   6614  CA  VAL A 444     -32.701  29.301  34.869  1.00  0.82           C  
ATOM   6615  C   VAL A 444     -33.376  29.947  36.061  1.00  0.82           C  
ATOM   6616  O   VAL A 444     -32.913  29.797  37.194  1.00  0.82           O  
ATOM   6617  CB  VAL A 444     -32.644  27.777  35.114  1.00  0.82           C  
ATOM   6618  CG1 VAL A 444     -34.059  27.211  35.244  1.00  0.82           C  
ATOM   6619  CG2 VAL A 444     -31.897  27.097  33.985  1.00  0.82           C  
ATOM   6620  H   VAL A 444     -30.719  29.791  35.527  1.00  0.82           H  
ATOM   6621  HA  VAL A 444     -33.274  29.513  33.967  1.00  0.82           H  
ATOM   6622  HB  VAL A 444     -32.126  27.589  36.055  1.00  0.82           H  
ATOM   6623 1HG1 VAL A 444     -34.006  26.138  35.438  1.00  0.82           H  
ATOM   6624 2HG1 VAL A 444     -34.580  27.701  36.069  1.00  0.82           H  
ATOM   6625 3HG1 VAL A 444     -34.612  27.387  34.317  1.00  0.82           H  
ATOM   6626 1HG2 VAL A 444     -31.858  26.029  34.178  1.00  0.82           H  
ATOM   6627 2HG2 VAL A 444     -32.419  27.279  33.070  1.00  0.82           H  
ATOM   6628 3HG2 VAL A 444     -30.878  27.490  33.916  1.00  0.82           H  
ATOM   6629  N   ASP A 445     -34.440  30.704  35.818  1.00  0.84           N  
ATOM   6630  CA  ASP A 445     -35.116  31.404  36.909  1.00  0.84           C  
ATOM   6631  C   ASP A 445     -34.117  32.199  37.771  1.00  0.84           C  
ATOM   6632  O   ASP A 445     -34.194  32.196  39.000  1.00  0.84           O  
ATOM   6633  CB  ASP A 445     -35.969  30.429  37.735  1.00  0.84           C  
ATOM   6634  CG  ASP A 445     -37.156  29.857  36.885  1.00  0.84           C  
ATOM   6635  OD1 ASP A 445     -37.638  30.585  36.053  1.00  0.84           O  
ATOM   6636  OD2 ASP A 445     -37.561  28.724  37.072  1.00  0.84           O  
ATOM   6637  H   ASP A 445     -34.781  30.792  34.870  1.00  0.84           H  
ATOM   6638  HA  ASP A 445     -35.803  32.126  36.467  1.00  0.84           H  
ATOM   6639 1HB  ASP A 445     -35.353  29.605  38.099  1.00  0.84           H  
ATOM   6640 2HB  ASP A 445     -36.372  30.948  38.606  1.00  0.84           H  
ATOM   6641  N   SER A 446     -33.181  32.876  37.087  1.00  0.85           N  
ATOM   6642  CA  SER A 446     -32.107  33.720  37.641  1.00  0.85           C  
ATOM   6643  C   SER A 446     -30.882  32.976  38.216  1.00  0.85           C  
ATOM   6644  O   SER A 446     -29.895  33.627  38.563  1.00  0.85           O  
ATOM   6645  CB  SER A 446     -32.648  34.677  38.706  1.00  0.85           C  
ATOM   6646  OG  SER A 446     -32.710  34.079  39.973  1.00  0.85           O  
ATOM   6647  H   SER A 446     -33.223  32.794  36.082  1.00  0.85           H  
ATOM   6648  HA  SER A 446     -31.739  34.339  36.822  1.00  0.85           H  
ATOM   6649 1HB  SER A 446     -32.012  35.559  38.753  1.00  0.85           H  
ATOM   6650 2HB  SER A 446     -33.642  35.010  38.416  1.00  0.85           H  
ATOM   6651  HG  SER A 446     -33.211  33.261  39.847  1.00  0.85           H  
ATOM   6652  N   LYS A 447     -30.907  31.644  38.315  1.00  0.85           N  
ATOM   6653  CA  LYS A 447     -29.742  30.936  38.860  1.00  0.85           C  
ATOM   6654  C   LYS A 447     -28.884  30.326  37.762  1.00  0.85           C  
ATOM   6655  O   LYS A 447     -29.402  29.818  36.774  1.00  0.85           O  
ATOM   6656  CB  LYS A 447     -30.174  29.832  39.822  1.00  0.85           C  
ATOM   6657  CG  LYS A 447     -30.864  30.324  41.078  1.00  0.85           C  
ATOM   6658  CD  LYS A 447     -31.179  29.162  42.012  1.00  0.85           C  
ATOM   6659  CE  LYS A 447     -31.863  29.634  43.283  1.00  0.85           C  
ATOM   6660  NZ  LYS A 447     -32.168  28.499  44.194  1.00  0.85           N  
ATOM   6661  H   LYS A 447     -31.727  31.113  38.022  1.00  0.85           H  
ATOM   6662  HA  LYS A 447     -29.127  31.649  39.407  1.00  0.85           H  
ATOM   6663 1HB  LYS A 447     -30.868  29.161  39.305  1.00  0.85           H  
ATOM   6664 2HB  LYS A 447     -29.306  29.241  40.115  1.00  0.85           H  
ATOM   6665 1HG  LYS A 447     -30.223  31.041  41.590  1.00  0.85           H  
ATOM   6666 2HG  LYS A 447     -31.796  30.827  40.802  1.00  0.85           H  
ATOM   6667 1HD  LYS A 447     -31.832  28.455  41.497  1.00  0.85           H  
ATOM   6668 2HD  LYS A 447     -30.253  28.645  42.276  1.00  0.85           H  
ATOM   6669 1HE  LYS A 447     -31.212  30.337  43.799  1.00  0.85           H  
ATOM   6670 2HE  LYS A 447     -32.793  30.139  43.021  1.00  0.85           H  
ATOM   6671 1HZ  LYS A 447     -32.621  28.846  45.027  1.00  0.85           H  
ATOM   6672 2HZ  LYS A 447     -32.779  27.845  43.724  1.00  0.85           H  
ATOM   6673 3HZ  LYS A 447     -31.307  28.033  44.446  1.00  0.85           H  
ATOM   6674  N   VAL A 448     -27.565  30.317  37.939  1.00  0.84           N  
ATOM   6675  CA  VAL A 448     -26.727  29.698  36.911  1.00  0.84           C  
ATOM   6676  C   VAL A 448     -26.623  28.192  37.080  1.00  0.84           C  
ATOM   6677  O   VAL A 448     -26.222  27.690  38.133  1.00  0.84           O  
ATOM   6678  CB  VAL A 448     -25.314  30.295  36.901  1.00  0.84           C  
ATOM   6679  CG1 VAL A 448     -24.468  29.560  35.870  1.00  0.84           C  
ATOM   6680  CG2 VAL A 448     -25.385  31.770  36.568  1.00  0.84           C  
ATOM   6681  H   VAL A 448     -27.151  30.742  38.757  1.00  0.84           H  
ATOM   6682  HA  VAL A 448     -27.176  29.896  35.937  1.00  0.84           H  
ATOM   6683  HB  VAL A 448     -24.854  30.157  37.878  1.00  0.84           H  
ATOM   6684 1HG1 VAL A 448     -23.457  29.970  35.860  1.00  0.84           H  
ATOM   6685 2HG1 VAL A 448     -24.418  28.502  36.123  1.00  0.84           H  
ATOM   6686 3HG1 VAL A 448     -24.913  29.671  34.882  1.00  0.84           H  
ATOM   6687 1HG2 VAL A 448     -24.380  32.193  36.562  1.00  0.84           H  
ATOM   6688 2HG2 VAL A 448     -25.827  31.883  35.592  1.00  0.84           H  
ATOM   6689 3HG2 VAL A 448     -25.994  32.286  37.312  1.00  0.84           H  
ATOM   6690  N   VAL A 449     -26.967  27.479  36.022  1.00  0.82           N  
ATOM   6691  CA  VAL A 449     -26.956  26.030  36.002  1.00  0.82           C  
ATOM   6692  C   VAL A 449     -25.959  25.467  35.002  1.00  0.82           C  
ATOM   6693  O   VAL A 449     -25.860  25.952  33.875  1.00  0.82           O  
ATOM   6694  CB  VAL A 449     -28.346  25.504  35.654  1.00  0.82           C  
ATOM   6695  CG1 VAL A 449     -28.312  23.967  35.556  1.00  0.82           C  
ATOM   6696  CG2 VAL A 449     -29.349  25.986  36.698  1.00  0.82           C  
ATOM   6697  H   VAL A 449     -27.312  27.963  35.196  1.00  0.82           H  
ATOM   6698  HA  VAL A 449     -26.691  25.683  36.992  1.00  0.82           H  
ATOM   6699  HB  VAL A 449     -28.633  25.897  34.681  1.00  0.82           H  
ATOM   6700 1HG1 VAL A 449     -29.278  23.623  35.275  1.00  0.82           H  
ATOM   6701 2HG1 VAL A 449     -27.607  23.656  34.796  1.00  0.82           H  
ATOM   6702 3HG1 VAL A 449     -28.022  23.537  36.517  1.00  0.82           H  
ATOM   6703 1HG2 VAL A 449     -30.336  25.638  36.437  1.00  0.82           H  
ATOM   6704 2HG2 VAL A 449     -29.070  25.602  37.677  1.00  0.82           H  
ATOM   6705 3HG2 VAL A 449     -29.357  27.078  36.723  1.00  0.82           H  
ATOM   6706  N   HIS A 450     -25.213  24.451  35.426  1.00  0.82           N  
ATOM   6707  CA  HIS A 450     -24.245  23.770  34.568  1.00  0.82           C  
ATOM   6708  C   HIS A 450     -24.547  22.275  34.510  1.00  0.82           C  
ATOM   6709  O   HIS A 450     -24.809  21.644  35.539  1.00  0.82           O  
ATOM   6710  CB  HIS A 450     -22.824  23.969  35.095  1.00  0.82           C  
ATOM   6711  CG  HIS A 450     -22.328  25.363  35.090  1.00  0.82           C  
ATOM   6712  ND1 HIS A 450     -21.740  25.930  33.990  1.00  0.82           N  
ATOM   6713  CD2 HIS A 450     -22.315  26.307  36.055  1.00  0.82           C  
ATOM   6714  CE1 HIS A 450     -21.390  27.167  34.267  1.00  0.82           C  
ATOM   6715  NE2 HIS A 450     -21.713  27.421  35.520  1.00  0.82           N  
ATOM   6716  H   HIS A 450     -25.353  24.130  36.383  1.00  0.82           H  
ATOM   6717  HA  HIS A 450     -24.300  24.159  33.553  1.00  0.82           H  
ATOM   6718 1HB  HIS A 450     -22.780  23.628  36.121  1.00  0.82           H  
ATOM   6719 2HB  HIS A 450     -22.142  23.356  34.517  1.00  0.82           H  
ATOM   6720  HD1 HIS A 450     -21.563  25.472  33.115  1.00  0.82           H  
ATOM   6721  HD2 HIS A 450     -22.664  26.317  37.090  1.00  0.82           H  
ATOM   6722  HE1 HIS A 450     -20.906  27.786  33.512  1.00  0.82           H  
ATOM   6723  N   ILE A 451     -24.539  21.710  33.294  1.00  0.83           N  
ATOM   6724  CA  ILE A 451     -24.804  20.281  33.101  1.00  0.83           C  
ATOM   6725  C   ILE A 451     -23.727  19.621  32.251  1.00  0.83           C  
ATOM   6726  O   ILE A 451     -23.458  20.081  31.140  1.00  0.83           O  
ATOM   6727  CB  ILE A 451     -26.135  20.053  32.402  1.00  0.83           C  
ATOM   6728  CG1 ILE A 451     -27.208  20.684  33.180  1.00  0.83           C  
ATOM   6729  CG2 ILE A 451     -26.377  18.547  32.210  1.00  0.83           C  
ATOM   6730  CD1 ILE A 451     -28.432  20.657  32.487  1.00  0.83           C  
ATOM   6731  H   ILE A 451     -24.336  22.291  32.481  1.00  0.83           H  
ATOM   6732  HA  ILE A 451     -24.840  19.802  34.067  1.00  0.83           H  
ATOM   6733  HB  ILE A 451     -26.125  20.523  31.441  1.00  0.83           H  
ATOM   6734 1HG1 ILE A 451     -27.316  20.202  34.126  1.00  0.83           H  
ATOM   6735 2HG1 ILE A 451     -26.966  21.724  33.339  1.00  0.83           H  
ATOM   6736 1HG2 ILE A 451     -27.332  18.393  31.708  1.00  0.83           H  
ATOM   6737 2HG2 ILE A 451     -25.585  18.124  31.598  1.00  0.83           H  
ATOM   6738 3HG2 ILE A 451     -26.387  18.048  33.162  1.00  0.83           H  
ATOM   6739 1HD1 ILE A 451     -29.177  21.176  33.076  1.00  0.83           H  
ATOM   6740 2HD1 ILE A 451     -28.297  21.153  31.534  1.00  0.83           H  
ATOM   6741 3HD1 ILE A 451     -28.733  19.626  32.315  1.00  0.83           H  
ATOM   6742  N   GLY A 452     -23.122  18.530  32.717  1.00  0.87           N  
ATOM   6743  CA  GLY A 452     -22.105  17.932  31.851  1.00  0.87           C  
ATOM   6744  C   GLY A 452     -21.100  16.985  32.490  1.00  0.87           C  
ATOM   6745  O   GLY A 452     -21.303  16.425  33.559  1.00  0.87           O  
ATOM   6746  H   GLY A 452     -23.355  18.172  33.644  1.00  0.87           H  
ATOM   6747 1HA  GLY A 452     -22.598  17.421  31.024  1.00  0.87           H  
ATOM   6748 2HA  GLY A 452     -21.545  18.745  31.409  1.00  0.87           H  
ATOM   6749  N   LYS A 453     -19.990  16.797  31.812  1.00  0.92           N  
ATOM   6750  CA  LYS A 453     -18.957  15.888  32.271  1.00  0.92           C  
ATOM   6751  C   LYS A 453     -18.321  16.463  33.528  1.00  0.92           C  
ATOM   6752  O   LYS A 453     -18.256  17.685  33.685  1.00  0.92           O  
ATOM   6753  CB  LYS A 453     -17.943  15.673  31.154  1.00  0.92           C  
ATOM   6754  CG  LYS A 453     -18.555  14.951  29.955  1.00  0.92           C  
ATOM   6755  CD  LYS A 453     -17.563  14.703  28.832  1.00  0.92           C  
ATOM   6756  CE  LYS A 453     -18.248  13.990  27.666  1.00  0.92           C  
ATOM   6757  NZ  LYS A 453     -17.326  13.757  26.533  1.00  0.92           N  
ATOM   6758  H   LYS A 453     -19.865  17.309  30.940  1.00  0.92           H  
ATOM   6759  HA  LYS A 453     -19.415  14.928  32.525  1.00  0.92           H  
ATOM   6760 1HB  LYS A 453     -17.568  16.641  30.805  1.00  0.92           H  
ATOM   6761 2HB  LYS A 453     -17.097  15.095  31.520  1.00  0.92           H  
ATOM   6762 1HG  LYS A 453     -18.973  13.999  30.282  1.00  0.92           H  
ATOM   6763 2HG  LYS A 453     -19.368  15.566  29.560  1.00  0.92           H  
ATOM   6764 1HD  LYS A 453     -17.165  15.655  28.481  1.00  0.92           H  
ATOM   6765 2HD  LYS A 453     -16.739  14.090  29.193  1.00  0.92           H  
ATOM   6766 1HE  LYS A 453     -18.631  13.032  28.013  1.00  0.92           H  
ATOM   6767 2HE  LYS A 453     -19.086  14.602  27.318  1.00  0.92           H  
ATOM   6768 1HZ  LYS A 453     -17.823  13.283  25.789  1.00  0.92           H  
ATOM   6769 2HZ  LYS A 453     -16.981  14.646  26.199  1.00  0.92           H  
ATOM   6770 3HZ  LYS A 453     -16.553  13.187  26.838  1.00  0.92           H  
ATOM   6771  N   THR A 454     -17.757  15.613  34.388  1.00  0.98           N  
ATOM   6772  CA  THR A 454     -17.138  16.131  35.611  1.00  0.98           C  
ATOM   6773  C   THR A 454     -16.012  17.111  35.281  1.00  0.98           C  
ATOM   6774  O   THR A 454     -15.763  18.046  36.037  1.00  0.98           O  
ATOM   6775  CB  THR A 454     -16.565  14.982  36.471  1.00  0.98           C  
ATOM   6776  OG1 THR A 454     -15.620  14.240  35.694  1.00  0.98           O  
ATOM   6777  CG2 THR A 454     -17.634  14.066  36.962  1.00  0.98           C  
ATOM   6778  H   THR A 454     -17.805  14.616  34.223  1.00  0.98           H  
ATOM   6779  HA  THR A 454     -17.898  16.656  36.193  1.00  0.98           H  
ATOM   6780  HB  THR A 454     -16.046  15.409  37.332  1.00  0.98           H  
ATOM   6781  HG1 THR A 454     -14.844  14.787  35.531  1.00  0.98           H  
ATOM   6782 1HG2 THR A 454     -17.178  13.283  37.562  1.00  0.98           H  
ATOM   6783 2HG2 THR A 454     -18.309  14.619  37.566  1.00  0.98           H  
ATOM   6784 3HG2 THR A 454     -18.165  13.623  36.119  1.00  0.98           H  
ATOM   6785  N   ALA A 455     -15.384  16.947  34.115  1.00  1.06           N  
ATOM   6786  CA  ALA A 455     -14.316  17.839  33.688  1.00  1.06           C  
ATOM   6787  C   ALA A 455     -14.813  19.286  33.622  1.00  1.06           C  
ATOM   6788  O   ALA A 455     -14.060  20.219  33.924  1.00  1.06           O  
ATOM   6789  CB  ALA A 455     -13.798  17.404  32.328  1.00  1.06           C  
ATOM   6790  H   ALA A 455     -15.650  16.169  33.531  1.00  1.06           H  
ATOM   6791  HA  ALA A 455     -13.511  17.788  34.421  1.00  1.06           H  
ATOM   6792 1HB  ALA A 455     -12.987  18.065  32.019  1.00  1.06           H  
ATOM   6793 2HB  ALA A 455     -13.431  16.381  32.390  1.00  1.06           H  
ATOM   6794 3HB  ALA A 455     -14.607  17.458  31.599  1.00  1.06           H  
ATOM   6795  N   LEU A 456     -16.083  19.467  33.227  1.00  1.16           N  
ATOM   6796  CA  LEU A 456     -16.706  20.778  33.121  1.00  1.16           C  
ATOM   6797  C   LEU A 456     -16.715  21.398  34.491  1.00  1.16           C  
ATOM   6798  O   LEU A 456     -16.305  22.535  34.695  1.00  1.16           O  
ATOM   6799  CB  LEU A 456     -18.171  20.675  32.648  1.00  1.16           C  
ATOM   6800  CG  LEU A 456     -18.915  22.021  32.342  1.00  1.16           C  
ATOM   6801  CD1 LEU A 456     -20.100  21.742  31.400  1.00  1.16           C  
ATOM   6802  CD2 LEU A 456     -19.408  22.663  33.645  1.00  1.16           C  
ATOM   6803  H   LEU A 456     -16.670  18.660  33.046  1.00  1.16           H  
ATOM   6804  HA  LEU A 456     -16.128  21.401  32.437  1.00  1.16           H  
ATOM   6805 1HB  LEU A 456     -18.221  20.040  31.776  1.00  1.16           H  
ATOM   6806 2HB  LEU A 456     -18.735  20.186  33.418  1.00  1.16           H  
ATOM   6807  HG  LEU A 456     -18.232  22.703  31.840  1.00  1.16           H  
ATOM   6808 1HD1 LEU A 456     -20.623  22.670  31.168  1.00  1.16           H  
ATOM   6809 2HD1 LEU A 456     -19.732  21.301  30.485  1.00  1.16           H  
ATOM   6810 3HD1 LEU A 456     -20.792  21.051  31.883  1.00  1.16           H  
ATOM   6811 1HD2 LEU A 456     -19.918  23.596  33.417  1.00  1.16           H  
ATOM   6812 2HD2 LEU A 456     -20.092  21.989  34.141  1.00  1.16           H  
ATOM   6813 3HD2 LEU A 456     -18.564  22.863  34.296  1.00  1.16           H  
ATOM   6814  N   PHE A 457     -17.200  20.629  35.452  1.00  1.30           N  
ATOM   6815  CA  PHE A 457     -17.411  21.157  36.795  1.00  1.30           C  
ATOM   6816  C   PHE A 457     -16.119  21.426  37.534  1.00  1.30           C  
ATOM   6817  O   PHE A 457     -16.057  22.328  38.377  1.00  1.30           O  
ATOM   6818  CB  PHE A 457     -18.268  20.179  37.548  1.00  1.30           C  
ATOM   6819  CG  PHE A 457     -19.547  20.188  36.950  1.00  1.30           C  
ATOM   6820  CD1 PHE A 457     -19.720  19.397  35.912  1.00  1.30           C  
ATOM   6821  CD2 PHE A 457     -20.571  20.985  37.355  1.00  1.30           C  
ATOM   6822  CE1 PHE A 457     -20.862  19.384  35.245  1.00  1.30           C  
ATOM   6823  CE2 PHE A 457     -21.743  20.946  36.675  1.00  1.30           C  
ATOM   6824  CZ  PHE A 457     -21.870  20.154  35.626  1.00  1.30           C  
ATOM   6825  H   PHE A 457     -17.470  19.671  35.205  1.00  1.30           H  
ATOM   6826  HA  PHE A 457     -17.954  22.099  36.707  1.00  1.30           H  
ATOM   6827 1HB  PHE A 457     -17.844  19.178  37.476  1.00  1.30           H  
ATOM   6828 2HB  PHE A 457     -18.352  20.455  38.585  1.00  1.30           H  
ATOM   6829  HD1 PHE A 457     -18.898  18.779  35.605  1.00  1.30           H  
ATOM   6830  HD2 PHE A 457     -20.444  21.637  38.200  1.00  1.30           H  
ATOM   6831  HE1 PHE A 457     -20.966  18.751  34.405  1.00  1.30           H  
ATOM   6832  HE2 PHE A 457     -22.573  21.547  36.952  1.00  1.30           H  
ATOM   6833  HZ  PHE A 457     -22.788  20.135  35.088  1.00  1.30           H  
ATOM   6834  N   GLU A 458     -15.076  20.672  37.202  1.00  1.50           N  
ATOM   6835  CA  GLU A 458     -13.789  20.913  37.823  1.00  1.50           C  
ATOM   6836  C   GLU A 458     -13.105  22.135  37.167  1.00  1.50           C  
ATOM   6837  O   GLU A 458     -12.392  22.887  37.836  1.00  1.50           O  
ATOM   6838  CB  GLU A 458     -12.903  19.666  37.724  1.00  1.50           C  
ATOM   6839  CG  GLU A 458     -13.446  18.418  38.481  1.00  1.50           C  
ATOM   6840  CD  GLU A 458     -13.635  18.593  39.955  1.00  1.50           C  
ATOM   6841  OE1 GLU A 458     -12.733  19.023  40.621  1.00  1.50           O  
ATOM   6842  OE2 GLU A 458     -14.701  18.242  40.428  1.00  1.50           O  
ATOM   6843  H   GLU A 458     -15.196  19.908  36.535  1.00  1.50           H  
ATOM   6844  HA  GLU A 458     -13.949  21.138  38.877  1.00  1.50           H  
ATOM   6845 1HB  GLU A 458     -12.797  19.389  36.672  1.00  1.50           H  
ATOM   6846 2HB  GLU A 458     -11.910  19.892  38.106  1.00  1.50           H  
ATOM   6847 1HG  GLU A 458     -14.405  18.152  38.060  1.00  1.50           H  
ATOM   6848 2HG  GLU A 458     -12.768  17.585  38.306  1.00  1.50           H  
ATOM   6849  N   SER A 459     -13.330  22.329  35.853  1.00  1.71           N  
ATOM   6850  CA  SER A 459     -12.728  23.424  35.087  1.00  1.71           C  
ATOM   6851  C   SER A 459     -13.421  24.783  35.275  1.00  1.71           C  
ATOM   6852  O   SER A 459     -12.763  25.824  35.343  1.00  1.71           O  
ATOM   6853  CB  SER A 459     -12.774  23.085  33.611  1.00  1.71           C  
ATOM   6854  OG  SER A 459     -12.014  21.948  33.334  1.00  1.71           O  
ATOM   6855  H   SER A 459     -13.907  21.662  35.342  1.00  1.71           H  
ATOM   6856  HA  SER A 459     -11.689  23.522  35.401  1.00  1.71           H  
ATOM   6857 1HB  SER A 459     -13.811  22.917  33.306  1.00  1.71           H  
ATOM   6858 2HB  SER A 459     -12.397  23.928  33.038  1.00  1.71           H  
ATOM   6859  HG  SER A 459     -12.580  21.192  33.619  1.00  1.71           H  
ATOM   6860  N   VAL A 460     -14.749  24.771  35.337  1.00  1.88           N  
ATOM   6861  CA  VAL A 460     -15.559  25.978  35.460  1.00  1.88           C  
ATOM   6862  C   VAL A 460     -15.594  26.472  36.897  1.00  1.88           C  
ATOM   6863  O   VAL A 460     -15.891  25.708  37.817  1.00  1.88           O  
ATOM   6864  CB  VAL A 460     -16.988  25.719  34.948  1.00  1.88           C  
ATOM   6865  CG1 VAL A 460     -17.847  26.918  35.194  1.00  1.88           C  
ATOM   6866  CG2 VAL A 460     -16.948  25.411  33.434  1.00  1.88           C  
ATOM   6867  H   VAL A 460     -15.232  23.881  35.267  1.00  1.88           H  
ATOM   6868  HA  VAL A 460     -15.111  26.755  34.840  1.00  1.88           H  
ATOM   6869  HB  VAL A 460     -17.418  24.872  35.488  1.00  1.88           H  
ATOM   6870 1HG1 VAL A 460     -18.827  26.705  34.835  1.00  1.88           H  
ATOM   6871 2HG1 VAL A 460     -17.893  27.135  36.260  1.00  1.88           H  
ATOM   6872 3HG1 VAL A 460     -17.441  27.778  34.666  1.00  1.88           H  
ATOM   6873 1HG2 VAL A 460     -17.958  25.226  33.075  1.00  1.88           H  
ATOM   6874 2HG2 VAL A 460     -16.525  26.261  32.902  1.00  1.88           H  
ATOM   6875 3HG2 VAL A 460     -16.333  24.530  33.248  1.00  1.88           H  
ATOM   6876  N   ALA A 461     -15.344  27.771  37.085  1.00  1.91           N  
ATOM   6877  CA  ALA A 461     -15.297  28.342  38.425  1.00  1.91           C  
ATOM   6878  C   ALA A 461     -16.510  27.931  39.238  1.00  1.91           C  
ATOM   6879  O   ALA A 461     -17.653  28.019  38.783  1.00  1.91           O  
ATOM   6880  CB  ALA A 461     -15.225  29.852  38.344  1.00  1.91           C  
ATOM   6881  H   ALA A 461     -15.136  28.352  36.286  1.00  1.91           H  
ATOM   6882  HA  ALA A 461     -14.407  27.962  38.926  1.00  1.91           H  
ATOM   6883 1HB  ALA A 461     -15.167  30.264  39.352  1.00  1.91           H  
ATOM   6884 2HB  ALA A 461     -14.339  30.143  37.780  1.00  1.91           H  
ATOM   6885 3HB  ALA A 461     -16.115  30.231  37.847  1.00  1.91           H  
ATOM   6886  N   GLY A 462     -16.227  27.484  40.453  1.00  1.77           N  
ATOM   6887  CA  GLY A 462     -17.219  26.948  41.369  1.00  1.77           C  
ATOM   6888  C   GLY A 462     -16.462  26.143  42.414  1.00  1.77           C  
ATOM   6889  O   GLY A 462     -15.429  26.583  42.923  1.00  1.77           O  
ATOM   6890  H   GLY A 462     -15.261  27.473  40.743  1.00  1.77           H  
ATOM   6891 1HA  GLY A 462     -17.785  27.753  41.841  1.00  1.77           H  
ATOM   6892 2HA  GLY A 462     -17.919  26.310  40.835  1.00  1.77           H  
ATOM   6893  N   LEU A 463     -16.979  24.966  42.728  1.00  1.52           N  
ATOM   6894  CA  LEU A 463     -16.378  24.088  43.718  1.00  1.52           C  
ATOM   6895  C   LEU A 463     -16.298  22.676  43.104  1.00  1.52           C  
ATOM   6896  O   LEU A 463     -17.127  22.347  42.254  1.00  1.52           O  
ATOM   6897  CB  LEU A 463     -17.279  24.068  44.958  1.00  1.52           C  
ATOM   6898  CG  LEU A 463     -18.554  23.299  44.756  1.00  1.52           C  
ATOM   6899  CD1 LEU A 463     -19.195  22.985  46.082  1.00  1.52           C  
ATOM   6900  CD2 LEU A 463     -19.494  24.088  43.882  1.00  1.52           C  
ATOM   6901  H   LEU A 463     -17.824  24.679  42.260  1.00  1.52           H  
ATOM   6902  HA  LEU A 463     -15.390  24.465  43.966  1.00  1.52           H  
ATOM   6903 1HB  LEU A 463     -16.762  23.639  45.801  1.00  1.52           H  
ATOM   6904 2HB  LEU A 463     -17.549  25.095  45.208  1.00  1.52           H  
ATOM   6905  HG  LEU A 463     -18.312  22.377  44.287  1.00  1.52           H  
ATOM   6906 1HD1 LEU A 463     -20.105  22.408  45.915  1.00  1.52           H  
ATOM   6907 2HD1 LEU A 463     -18.503  22.404  46.692  1.00  1.52           H  
ATOM   6908 3HD1 LEU A 463     -19.446  23.915  46.593  1.00  1.52           H  
ATOM   6909 1HD2 LEU A 463     -20.410  23.515  43.741  1.00  1.52           H  
ATOM   6910 2HD2 LEU A 463     -19.723  25.029  44.376  1.00  1.52           H  
ATOM   6911 3HD2 LEU A 463     -19.034  24.286  42.920  1.00  1.52           H  
ATOM   6912  N   PRO A 464     -15.338  21.831  43.522  1.00  1.24           N  
ATOM   6913  CA  PRO A 464     -15.116  20.467  43.054  1.00  1.24           C  
ATOM   6914  C   PRO A 464     -16.219  19.529  43.478  1.00  1.24           C  
ATOM   6915  O   PRO A 464     -16.900  19.773  44.475  1.00  1.24           O  
ATOM   6916  CB  PRO A 464     -13.791  20.089  43.722  1.00  1.24           C  
ATOM   6917  CG  PRO A 464     -13.704  20.969  44.949  1.00  1.24           C  
ATOM   6918  CD  PRO A 464     -14.356  22.272  44.540  1.00  1.24           C  
ATOM   6919  HA  PRO A 464     -15.010  20.466  41.959  1.00  1.24           H  
ATOM   6920 1HB  PRO A 464     -13.805  19.014  43.967  1.00  1.24           H  
ATOM   6921 2HB  PRO A 464     -12.963  20.238  43.011  1.00  1.24           H  
ATOM   6922 1HG  PRO A 464     -14.216  20.485  45.796  1.00  1.24           H  
ATOM   6923 2HG  PRO A 464     -12.652  21.096  45.246  1.00  1.24           H  
ATOM   6924 1HD  PRO A 464     -14.827  22.701  45.416  1.00  1.24           H  
ATOM   6925 2HD  PRO A 464     -13.611  22.948  44.088  1.00  1.24           H  
ATOM   6926  N   LEU A 465     -16.374  18.427  42.756  1.00  1.01           N  
ATOM   6927  CA  LEU A 465     -17.417  17.500  43.160  1.00  1.01           C  
ATOM   6928  C   LEU A 465     -17.086  16.876  44.528  1.00  1.01           C  
ATOM   6929  O   LEU A 465     -15.937  16.497  44.771  1.00  1.01           O  
ATOM   6930  CB  LEU A 465     -17.585  16.345  42.165  1.00  1.01           C  
ATOM   6931  CG  LEU A 465     -18.541  16.513  40.982  1.00  1.01           C  
ATOM   6932  CD1 LEU A 465     -17.930  17.402  39.898  1.00  1.01           C  
ATOM   6933  CD2 LEU A 465     -18.873  15.122  40.463  1.00  1.01           C  
ATOM   6934  H   LEU A 465     -15.785  18.267  41.931  1.00  1.01           H  
ATOM   6935  HA  LEU A 465     -18.334  18.063  43.185  1.00  1.01           H  
ATOM   6936 1HB  LEU A 465     -16.607  16.108  41.752  1.00  1.01           H  
ATOM   6937 2HB  LEU A 465     -17.940  15.489  42.720  1.00  1.01           H  
ATOM   6938  HG  LEU A 465     -19.447  16.997  41.323  1.00  1.01           H  
ATOM   6939 1HD1 LEU A 465     -18.634  17.507  39.075  1.00  1.01           H  
ATOM   6940 2HD1 LEU A 465     -17.699  18.382  40.304  1.00  1.01           H  
ATOM   6941 3HD1 LEU A 465     -17.006  16.948  39.528  1.00  1.01           H  
ATOM   6942 1HD2 LEU A 465     -19.574  15.197  39.646  1.00  1.01           H  
ATOM   6943 2HD2 LEU A 465     -17.962  14.633  40.119  1.00  1.01           H  
ATOM   6944 3HD2 LEU A 465     -19.312  14.537  41.265  1.00  1.01           H  
ATOM   6945  N   PRO A 466     -18.080  16.719  45.423  1.00  0.85           N  
ATOM   6946  CA  PRO A 466     -17.977  16.096  46.734  1.00  0.85           C  
ATOM   6947  C   PRO A 466     -17.803  14.592  46.601  1.00  0.85           C  
ATOM   6948  O   PRO A 466     -18.264  13.996  45.624  1.00  0.85           O  
ATOM   6949  CB  PRO A 466     -19.298  16.504  47.393  1.00  0.85           C  
ATOM   6950  CG  PRO A 466     -20.249  16.710  46.238  1.00  0.85           C  
ATOM   6951  CD  PRO A 466     -19.416  17.237  45.119  1.00  0.85           C  
ATOM   6952  HA  PRO A 466     -17.122  16.536  47.269  1.00  0.85           H  
ATOM   6953 1HB  PRO A 466     -19.634  15.720  48.088  1.00  0.85           H  
ATOM   6954 2HB  PRO A 466     -19.153  17.417  47.989  1.00  0.85           H  
ATOM   6955 1HG  PRO A 466     -20.764  15.784  46.002  1.00  0.85           H  
ATOM   6956 2HG  PRO A 466     -21.016  17.436  46.513  1.00  0.85           H  
ATOM   6957 1HD  PRO A 466     -19.808  16.834  44.179  1.00  0.85           H  
ATOM   6958 2HD  PRO A 466     -19.403  18.334  45.150  1.00  0.85           H  
ATOM   6959  N   ASP A 467     -17.222  13.962  47.621  1.00  0.76           N  
ATOM   6960  CA  ASP A 467     -16.987  12.517  47.588  1.00  0.76           C  
ATOM   6961  C   ASP A 467     -18.237  11.659  47.381  1.00  0.76           C  
ATOM   6962  O   ASP A 467     -18.192  10.677  46.639  1.00  0.76           O  
ATOM   6963  CB  ASP A 467     -16.323  12.070  48.891  1.00  0.76           C  
ATOM   6964  CG  ASP A 467     -14.866  12.511  49.034  1.00  0.76           C  
ATOM   6965  OD1 ASP A 467     -14.280  12.922  48.062  1.00  0.76           O  
ATOM   6966  OD2 ASP A 467     -14.359  12.439  50.127  1.00  0.76           O  
ATOM   6967  H   ASP A 467     -16.890  14.495  48.414  1.00  0.76           H  
ATOM   6968  HA  ASP A 467     -16.300  12.314  46.771  1.00  0.76           H  
ATOM   6969 1HB  ASP A 467     -16.890  12.457  49.737  1.00  0.76           H  
ATOM   6970 2HB  ASP A 467     -16.362  10.981  48.956  1.00  0.76           H  
ATOM   6971  N   ASP A 468     -19.362  12.026  47.991  1.00  0.72           N  
ATOM   6972  CA  ASP A 468     -20.556  11.198  47.824  1.00  0.72           C  
ATOM   6973  C   ASP A 468     -21.046  11.206  46.375  1.00  0.72           C  
ATOM   6974  O   ASP A 468     -21.483  10.175  45.840  1.00  0.72           O  
ATOM   6975  CB  ASP A 468     -21.666  11.670  48.753  1.00  0.72           C  
ATOM   6976  CG  ASP A 468     -21.385  11.360  50.220  1.00  0.72           C  
ATOM   6977  OD1 ASP A 468     -20.490  10.594  50.491  1.00  0.72           O  
ATOM   6978  OD2 ASP A 468     -22.066  11.897  51.056  1.00  0.72           O  
ATOM   6979  H   ASP A 468     -19.379  12.849  48.576  1.00  0.72           H  
ATOM   6980  HA  ASP A 468     -20.299  10.172  48.089  1.00  0.72           H  
ATOM   6981 1HB  ASP A 468     -21.780  12.733  48.654  1.00  0.72           H  
ATOM   6982 2HB  ASP A 468     -22.609  11.206  48.464  1.00  0.72           H  
ATOM   6983  N   LEU A 469     -20.956  12.371  45.732  1.00  0.71           N  
ATOM   6984  CA  LEU A 469     -21.393  12.481  44.353  1.00  0.71           C  
ATOM   6985  C   LEU A 469     -20.399  11.726  43.496  1.00  0.71           C  
ATOM   6986  O   LEU A 469     -20.788  10.964  42.623  1.00  0.71           O  
ATOM   6987  CB  LEU A 469     -21.541  13.937  43.925  1.00  0.71           C  
ATOM   6988  CG  LEU A 469     -22.098  14.190  42.523  1.00  0.71           C  
ATOM   6989  CD1 LEU A 469     -23.453  13.533  42.394  1.00  0.71           C  
ATOM   6990  CD2 LEU A 469     -22.242  15.686  42.333  1.00  0.71           C  
ATOM   6991  H   LEU A 469     -20.566  13.175  46.205  1.00  0.71           H  
ATOM   6992  HA  LEU A 469     -22.366  12.001  44.254  1.00  0.71           H  
ATOM   6993 1HB  LEU A 469     -22.188  14.441  44.629  1.00  0.71           H  
ATOM   6994 2HB  LEU A 469     -20.551  14.399  43.972  1.00  0.71           H  
ATOM   6995  HG  LEU A 469     -21.439  13.773  41.769  1.00  0.71           H  
ATOM   6996 1HD1 LEU A 469     -23.852  13.733  41.413  1.00  0.71           H  
ATOM   6997 2HD1 LEU A 469     -23.357  12.457  42.537  1.00  0.71           H  
ATOM   6998 3HD1 LEU A 469     -24.122  13.936  43.142  1.00  0.71           H  
ATOM   6999 1HD2 LEU A 469     -22.658  15.895  41.355  1.00  0.71           H  
ATOM   7000 2HD2 LEU A 469     -22.912  16.070  43.100  1.00  0.71           H  
ATOM   7001 3HD2 LEU A 469     -21.280  16.161  42.427  1.00  0.71           H  
ATOM   7002  N   ARG A 470     -19.104  11.883  43.776  1.00  0.71           N  
ATOM   7003  CA  ARG A 470     -18.092  11.182  42.995  1.00  0.71           C  
ATOM   7004  C   ARG A 470     -18.313   9.675  43.073  1.00  0.71           C  
ATOM   7005  O   ARG A 470     -18.173   8.970  42.072  1.00  0.71           O  
ATOM   7006  CB  ARG A 470     -16.705  11.542  43.489  1.00  0.71           C  
ATOM   7007  CG  ARG A 470     -16.257  12.940  43.123  1.00  0.71           C  
ATOM   7008  CD  ARG A 470     -14.947  13.279  43.707  1.00  0.71           C  
ATOM   7009  NE  ARG A 470     -14.511  14.605  43.312  1.00  0.71           N  
ATOM   7010  CZ  ARG A 470     -13.797  14.859  42.202  1.00  0.71           C  
ATOM   7011  NH1 ARG A 470     -13.436  13.869  41.412  1.00  0.71           N  
ATOM   7012  NH2 ARG A 470     -13.449  16.081  41.896  1.00  0.71           N  
ATOM   7013  H   ARG A 470     -18.814  12.519  44.521  1.00  0.71           H  
ATOM   7014  HA  ARG A 470     -18.179  11.500  41.956  1.00  0.71           H  
ATOM   7015 1HB  ARG A 470     -16.679  11.461  44.568  1.00  0.71           H  
ATOM   7016 2HB  ARG A 470     -15.978  10.838  43.088  1.00  0.71           H  
ATOM   7017 1HG  ARG A 470     -16.205  13.047  42.040  1.00  0.71           H  
ATOM   7018 2HG  ARG A 470     -16.977  13.636  43.522  1.00  0.71           H  
ATOM   7019 1HD  ARG A 470     -15.028  13.264  44.797  1.00  0.71           H  
ATOM   7020 2HD  ARG A 470     -14.198  12.558  43.388  1.00  0.71           H  
ATOM   7021  HE  ARG A 470     -14.810  15.399  43.897  1.00  0.71           H  
ATOM   7022 1HH1 ARG A 470     -13.697  12.920  41.639  1.00  0.71           H  
ATOM   7023 2HH1 ARG A 470     -12.897  14.061  40.579  1.00  0.71           H  
ATOM   7024 1HH2 ARG A 470     -13.710  16.864  42.482  1.00  0.71           H  
ATOM   7025 2HH2 ARG A 470     -12.917  16.255  41.054  1.00  0.71           H  
ATOM   7026  N   GLY A 471     -18.730   9.188  44.245  1.00  0.71           N  
ATOM   7027  CA  GLY A 471     -19.053   7.782  44.436  1.00  0.71           C  
ATOM   7028  C   GLY A 471     -20.138   7.371  43.441  1.00  0.71           C  
ATOM   7029  O   GLY A 471     -19.991   6.375  42.722  1.00  0.71           O  
ATOM   7030  H   GLY A 471     -18.793   9.814  45.047  1.00  0.71           H  
ATOM   7031 1HA  GLY A 471     -18.161   7.174  44.294  1.00  0.71           H  
ATOM   7032 2HA  GLY A 471     -19.405   7.629  45.457  1.00  0.71           H  
ATOM   7033  N   THR A 472     -21.223   8.149  43.400  1.00  0.71           N  
ATOM   7034  CA  THR A 472     -22.340   7.900  42.492  1.00  0.71           C  
ATOM   7035  C   THR A 472     -21.923   7.925  41.029  1.00  0.71           C  
ATOM   7036  O   THR A 472     -22.281   7.041  40.247  1.00  0.71           O  
ATOM   7037  CB  THR A 472     -23.424   8.971  42.675  1.00  0.71           C  
ATOM   7038  OG1 THR A 472     -23.972   8.896  44.001  1.00  0.71           O  
ATOM   7039  CG2 THR A 472     -24.501   8.836  41.623  1.00  0.71           C  
ATOM   7040  H   THR A 472     -21.274   8.948  44.042  1.00  0.71           H  
ATOM   7041  HA  THR A 472     -22.755   6.918  42.716  1.00  0.71           H  
ATOM   7042  HB  THR A 472     -22.976   9.943  42.552  1.00  0.71           H  
ATOM   7043  HG1 THR A 472     -23.275   9.114  44.647  1.00  0.71           H  
ATOM   7044 1HG2 THR A 472     -25.221   9.624  41.761  1.00  0.71           H  
ATOM   7045 2HG2 THR A 472     -24.055   8.926  40.633  1.00  0.71           H  
ATOM   7046 3HG2 THR A 472     -24.992   7.868  41.712  1.00  0.71           H  
ATOM   7047  N   VAL A 473     -21.152   8.937  40.668  1.00  0.71           N  
ATOM   7048  CA  VAL A 473     -20.717   9.132  39.299  1.00  0.71           C  
ATOM   7049  C   VAL A 473     -19.858   7.981  38.820  1.00  0.71           C  
ATOM   7050  O   VAL A 473     -20.064   7.462  37.715  1.00  0.71           O  
ATOM   7051  CB  VAL A 473     -19.947  10.444  39.227  1.00  0.71           C  
ATOM   7052  CG1 VAL A 473     -19.286  10.630  37.887  1.00  0.71           C  
ATOM   7053  CG2 VAL A 473     -20.920  11.558  39.517  1.00  0.71           C  
ATOM   7054  H   VAL A 473     -20.883   9.616  41.378  1.00  0.71           H  
ATOM   7055  HA  VAL A 473     -21.601   9.200  38.667  1.00  0.71           H  
ATOM   7056  HB  VAL A 473     -19.169  10.435  39.986  1.00  0.71           H  
ATOM   7057 1HG1 VAL A 473     -18.751  11.566  37.890  1.00  0.71           H  
ATOM   7058 2HG1 VAL A 473     -18.586   9.812  37.711  1.00  0.71           H  
ATOM   7059 3HG1 VAL A 473     -20.026  10.644  37.103  1.00  0.71           H  
ATOM   7060 1HG2 VAL A 473     -20.383  12.497  39.519  1.00  0.71           H  
ATOM   7061 2HG2 VAL A 473     -21.693  11.559  38.762  1.00  0.71           H  
ATOM   7062 3HG2 VAL A 473     -21.382  11.420  40.464  1.00  0.71           H  
ATOM   7063  N   GLU A 474     -18.923   7.553  39.665  1.00  0.72           N  
ATOM   7064  CA  GLU A 474     -18.066   6.437  39.331  1.00  0.72           C  
ATOM   7065  C   GLU A 474     -18.895   5.168  39.217  1.00  0.72           C  
ATOM   7066  O   GLU A 474     -18.688   4.383  38.291  1.00  0.72           O  
ATOM   7067  CB  GLU A 474     -16.984   6.271  40.395  1.00  0.72           C  
ATOM   7068  CG  GLU A 474     -16.011   5.130  40.164  1.00  0.72           C  
ATOM   7069  CD  GLU A 474     -15.104   5.288  38.968  1.00  0.72           C  
ATOM   7070  OE1 GLU A 474     -14.924   6.389  38.495  1.00  0.72           O  
ATOM   7071  OE2 GLU A 474     -14.588   4.276  38.529  1.00  0.72           O  
ATOM   7072  H   GLU A 474     -18.792   8.024  40.561  1.00  0.72           H  
ATOM   7073  HA  GLU A 474     -17.594   6.634  38.369  1.00  0.72           H  
ATOM   7074 1HB  GLU A 474     -16.410   7.194  40.470  1.00  0.72           H  
ATOM   7075 2HB  GLU A 474     -17.462   6.112  41.365  1.00  0.72           H  
ATOM   7076 1HG  GLU A 474     -15.399   5.008  41.056  1.00  0.72           H  
ATOM   7077 2HG  GLU A 474     -16.604   4.232  40.041  1.00  0.72           H  
ATOM   7078  N   ALA A 475     -19.861   4.963  40.121  1.00  0.73           N  
ATOM   7079  CA  ALA A 475     -20.683   3.765  40.031  1.00  0.73           C  
ATOM   7080  C   ALA A 475     -21.437   3.735  38.705  1.00  0.73           C  
ATOM   7081  O   ALA A 475     -21.486   2.702  38.032  1.00  0.73           O  
ATOM   7082  CB  ALA A 475     -21.665   3.720  41.187  1.00  0.73           C  
ATOM   7083  H   ALA A 475     -20.005   5.618  40.892  1.00  0.73           H  
ATOM   7084  HA  ALA A 475     -20.028   2.897  40.076  1.00  0.73           H  
ATOM   7085 1HB  ALA A 475     -22.263   2.814  41.122  1.00  0.73           H  
ATOM   7086 2HB  ALA A 475     -21.115   3.732  42.128  1.00  0.73           H  
ATOM   7087 3HB  ALA A 475     -22.317   4.590  41.140  1.00  0.73           H  
ATOM   7088  N   MET A 476     -21.978   4.884  38.295  1.00  0.73           N  
ATOM   7089  CA  MET A 476     -22.695   4.956  37.033  1.00  0.73           C  
ATOM   7090  C   MET A 476     -21.779   4.595  35.863  1.00  0.73           C  
ATOM   7091  O   MET A 476     -22.169   3.802  34.994  1.00  0.73           O  
ATOM   7092  CB  MET A 476     -23.314   6.343  36.853  1.00  0.73           C  
ATOM   7093  CG  MET A 476     -24.527   6.690  37.756  1.00  0.73           C  
ATOM   7094  SD  MET A 476     -25.088   8.418  37.512  1.00  0.73           S  
ATOM   7095  CE  MET A 476     -26.630   8.456  38.414  1.00  0.73           C  
ATOM   7096  H   MET A 476     -21.915   5.713  38.888  1.00  0.73           H  
ATOM   7097  HA  MET A 476     -23.502   4.226  37.058  1.00  0.73           H  
ATOM   7098 1HB  MET A 476     -22.555   7.081  37.080  1.00  0.73           H  
ATOM   7099 2HB  MET A 476     -23.607   6.484  35.811  1.00  0.73           H  
ATOM   7100 1HG  MET A 476     -25.363   6.022  37.530  1.00  0.73           H  
ATOM   7101 2HG  MET A 476     -24.261   6.557  38.801  1.00  0.73           H  
ATOM   7102 1HE  MET A 476     -27.071   9.437  38.349  1.00  0.73           H  
ATOM   7103 2HE  MET A 476     -27.315   7.730  37.985  1.00  0.73           H  
ATOM   7104 3HE  MET A 476     -26.454   8.205  39.456  1.00  0.73           H  
ATOM   7105  N   SER A 477     -20.544   5.117  35.873  1.00  0.74           N  
ATOM   7106  CA  SER A 477     -19.586   4.804  34.816  1.00  0.74           C  
ATOM   7107  C   SER A 477     -19.274   3.305  34.824  1.00  0.74           C  
ATOM   7108  O   SER A 477     -19.251   2.669  33.776  1.00  0.74           O  
ATOM   7109  CB  SER A 477     -18.310   5.613  34.968  1.00  0.74           C  
ATOM   7110  OG  SER A 477     -17.398   5.353  33.896  1.00  0.74           O  
ATOM   7111  H   SER A 477     -20.279   5.768  36.614  1.00  0.74           H  
ATOM   7112  HA  SER A 477     -20.036   5.055  33.855  1.00  0.74           H  
ATOM   7113 1HB  SER A 477     -18.553   6.674  35.003  1.00  0.74           H  
ATOM   7114 2HB  SER A 477     -17.838   5.358  35.921  1.00  0.74           H  
ATOM   7115  HG  SER A 477     -17.812   5.710  33.104  1.00  0.74           H  
ATOM   7116  N   GLN A 478     -19.053   2.719  36.008  1.00  0.75           N  
ATOM   7117  CA  GLN A 478     -18.728   1.292  36.109  1.00  0.75           C  
ATOM   7118  C   GLN A 478     -19.886   0.403  35.671  1.00  0.75           C  
ATOM   7119  O   GLN A 478     -19.678  -0.735  35.243  1.00  0.75           O  
ATOM   7120  CB  GLN A 478     -18.289   0.909  37.521  1.00  0.75           C  
ATOM   7121  CG  GLN A 478     -16.930   1.468  37.920  1.00  0.75           C  
ATOM   7122  CD  GLN A 478     -16.493   1.030  39.304  1.00  0.75           C  
ATOM   7123  OE1 GLN A 478     -17.026   0.067  39.878  1.00  0.75           O  
ATOM   7124  NE2 GLN A 478     -15.506   1.727  39.850  1.00  0.75           N  
ATOM   7125  H   GLN A 478     -19.079   3.285  36.857  1.00  0.75           H  
ATOM   7126  HA  GLN A 478     -17.892   1.094  35.441  1.00  0.75           H  
ATOM   7127 1HB  GLN A 478     -19.027   1.284  38.235  1.00  0.75           H  
ATOM   7128 2HB  GLN A 478     -18.260  -0.174  37.615  1.00  0.75           H  
ATOM   7129 1HG  GLN A 478     -16.186   1.127  37.204  1.00  0.75           H  
ATOM   7130 2HG  GLN A 478     -16.976   2.560  37.909  1.00  0.75           H  
ATOM   7131 1HE2 GLN A 478     -15.166   1.494  40.757  1.00  0.75           H  
ATOM   7132 2HE2 GLN A 478     -15.102   2.529  39.343  1.00  0.75           H  
ATOM   7133  N   ASN A 479     -21.100   0.947  35.705  1.00  0.75           N  
ATOM   7134  CA  ASN A 479     -22.285   0.231  35.271  1.00  0.75           C  
ATOM   7135  C   ASN A 479     -22.523   0.462  33.772  1.00  0.75           C  
ATOM   7136  O   ASN A 479     -23.541   0.035  33.220  1.00  0.75           O  
ATOM   7137  CB  ASN A 479     -23.490   0.657  36.087  1.00  0.75           C  
ATOM   7138  CG  ASN A 479     -23.411   0.175  37.522  1.00  0.75           C  
ATOM   7139  OD1 ASN A 479     -22.928  -0.931  37.796  1.00  0.75           O  
ATOM   7140  ND2 ASN A 479     -23.876   0.984  38.438  1.00  0.75           N  
ATOM   7141  H   ASN A 479     -21.214   1.875  36.113  1.00  0.75           H  
ATOM   7142  HA  ASN A 479     -22.121  -0.837  35.417  1.00  0.75           H  
ATOM   7143 1HB  ASN A 479     -23.556   1.746  36.085  1.00  0.75           H  
ATOM   7144 2HB  ASN A 479     -24.399   0.270  35.627  1.00  0.75           H  
ATOM   7145 1HD2 ASN A 479     -23.846   0.719  39.400  1.00  0.75           H  
ATOM   7146 2HD2 ASN A 479     -24.255   1.871  38.175  1.00  0.75           H  
ATOM   7147  N   GLY A 480     -21.568   1.116  33.111  1.00  0.76           N  
ATOM   7148  CA  GLY A 480     -21.606   1.359  31.684  1.00  0.76           C  
ATOM   7149  C   GLY A 480     -22.391   2.547  31.202  1.00  0.76           C  
ATOM   7150  O   GLY A 480     -22.851   2.547  30.058  1.00  0.76           O  
ATOM   7151  H   GLY A 480     -20.755   1.468  33.608  1.00  0.76           H  
ATOM   7152 1HA  GLY A 480     -20.583   1.502  31.365  1.00  0.76           H  
ATOM   7153 2HA  GLY A 480     -21.957   0.485  31.180  1.00  0.76           H  
ATOM   7154  N   ARG A 481     -22.619   3.522  32.063  1.00  0.75           N  
ATOM   7155  CA  ARG A 481     -23.342   4.690  31.620  1.00  0.75           C  
ATOM   7156  C   ARG A 481     -22.305   5.804  31.395  1.00  0.75           C  
ATOM   7157  O   ARG A 481     -21.136   5.411  31.438  1.00  0.75           O  
ATOM   7158  CB  ARG A 481     -24.403   5.035  32.661  1.00  0.75           C  
ATOM   7159  CG  ARG A 481     -25.744   4.248  32.511  1.00  0.75           C  
ATOM   7160  CD  ARG A 481     -25.600   2.705  32.681  1.00  0.75           C  
ATOM   7161  NE  ARG A 481     -26.896   2.029  32.601  1.00  0.75           N  
ATOM   7162  CZ  ARG A 481     -27.132   0.678  32.576  1.00  0.75           C  
ATOM   7163  NH1 ARG A 481     -26.169  -0.208  32.644  1.00  0.75           N  
ATOM   7164  NH2 ARG A 481     -28.376   0.236  32.472  1.00  0.75           N  
ATOM   7165  H   ARG A 481     -22.277   3.476  33.024  1.00  0.75           H  
ATOM   7166  HA  ARG A 481     -23.844   4.479  30.675  1.00  0.75           H  
ATOM   7167 1HB  ARG A 481     -24.019   4.856  33.656  1.00  0.75           H  
ATOM   7168 2HB  ARG A 481     -24.635   6.096  32.585  1.00  0.75           H  
ATOM   7169 1HG  ARG A 481     -26.438   4.604  33.270  1.00  0.75           H  
ATOM   7170 2HG  ARG A 481     -26.158   4.459  31.544  1.00  0.75           H  
ATOM   7171 1HD  ARG A 481     -24.993   2.310  31.885  1.00  0.75           H  
ATOM   7172 2HD  ARG A 481     -25.143   2.471  33.642  1.00  0.75           H  
ATOM   7173  HE  ARG A 481     -27.700   2.624  32.536  1.00  0.75           H  
ATOM   7174 1HH1 ARG A 481     -25.192   0.067  32.725  1.00  0.75           H  
ATOM   7175 2HH1 ARG A 481     -26.393  -1.191  32.613  1.00  0.75           H  
ATOM   7176 1HH2 ARG A 481     -29.142   0.889  32.409  1.00  0.75           H  
ATOM   7177 2HH2 ARG A 481     -28.556  -0.760  32.445  1.00  0.75           H  
ATOM   7178  N   THR A 482     -22.652   6.611  30.395  1.00  0.74           N  
ATOM   7179  CA  THR A 482     -22.282   8.027  30.402  1.00  0.74           C  
ATOM   7180  C   THR A 482     -22.912   8.792  31.543  1.00  0.74           C  
ATOM   7181  O   THR A 482     -24.102   8.644  31.789  1.00  0.74           O  
ATOM   7182  CB  THR A 482     -22.654   8.679  29.058  1.00  0.74           C  
ATOM   7183  OG1 THR A 482     -21.919   8.049  27.999  1.00  0.74           O  
ATOM   7184  CG2 THR A 482     -22.390  10.189  29.073  1.00  0.74           C  
ATOM   7185  H   THR A 482     -22.468   6.205  29.490  1.00  0.74           H  
ATOM   7186  HA  THR A 482     -21.201   8.091  30.519  1.00  0.74           H  
ATOM   7187  HB  THR A 482     -23.715   8.515  28.877  1.00  0.74           H  
ATOM   7188  HG1 THR A 482     -22.098   7.102  27.990  1.00  0.74           H  
ATOM   7189 1HG2 THR A 482     -22.676  10.612  28.116  1.00  0.74           H  
ATOM   7190 2HG2 THR A 482     -22.979  10.661  29.861  1.00  0.74           H  
ATOM   7191 3HG2 THR A 482     -21.332  10.377  29.249  1.00  0.74           H  
ATOM   7192  N   THR A 483     -22.133   9.616  32.241  1.00  0.73           N  
ATOM   7193  CA  THR A 483     -22.720  10.381  33.334  1.00  0.73           C  
ATOM   7194  C   THR A 483     -22.583  11.884  33.155  1.00  0.73           C  
ATOM   7195  O   THR A 483     -21.500  12.382  32.836  1.00  0.73           O  
ATOM   7196  CB  THR A 483     -22.075  10.009  34.682  1.00  0.73           C  
ATOM   7197  OG1 THR A 483     -22.248   8.623  34.924  1.00  0.73           O  
ATOM   7198  CG2 THR A 483     -22.753  10.784  35.822  1.00  0.73           C  
ATOM   7199  H   THR A 483     -21.154   9.714  32.012  1.00  0.73           H  
ATOM   7200  HA  THR A 483     -23.778  10.153  33.387  1.00  0.73           H  
ATOM   7201  HB  THR A 483     -21.011  10.237  34.668  1.00  0.73           H  
ATOM   7202  HG1 THR A 483     -21.991   8.436  35.836  1.00  0.73           H  
ATOM   7203 1HG2 THR A 483     -22.317  10.493  36.760  1.00  0.73           H  
ATOM   7204 2HG2 THR A 483     -22.620  11.850  35.686  1.00  0.73           H  
ATOM   7205 3HG2 THR A 483     -23.814  10.552  35.831  1.00  0.73           H  
ATOM   7206  N   MET A 484     -23.680  12.600  33.397  1.00  0.72           N  
ATOM   7207  CA  MET A 484     -23.645  14.050  33.410  1.00  0.72           C  
ATOM   7208  C   MET A 484     -23.948  14.532  34.822  1.00  0.72           C  
ATOM   7209  O   MET A 484     -24.779  13.972  35.533  1.00  0.72           O  
ATOM   7210  CB  MET A 484     -24.589  14.681  32.390  1.00  0.72           C  
ATOM   7211  CG  MET A 484     -24.221  14.397  30.928  1.00  0.72           C  
ATOM   7212  SD  MET A 484     -25.191  15.387  29.752  1.00  0.72           S  
ATOM   7213  CE  MET A 484     -26.804  14.653  29.802  1.00  0.72           C  
ATOM   7214  H   MET A 484     -24.546  12.107  33.610  1.00  0.72           H  
ATOM   7215  HA  MET A 484     -22.637  14.375  33.169  1.00  0.72           H  
ATOM   7216 1HB  MET A 484     -25.602  14.317  32.562  1.00  0.72           H  
ATOM   7217 2HB  MET A 484     -24.601  15.765  32.532  1.00  0.72           H  
ATOM   7218 1HG  MET A 484     -23.161  14.617  30.778  1.00  0.72           H  
ATOM   7219 2HG  MET A 484     -24.381  13.341  30.708  1.00  0.72           H  
ATOM   7220 1HE  MET A 484     -27.463  15.195  29.117  1.00  0.72           H  
ATOM   7221 2HE  MET A 484     -26.742  13.624  29.496  1.00  0.72           H  
ATOM   7222 3HE  MET A 484     -27.202  14.711  30.817  1.00  0.72           H  
ATOM   7223  N   ILE A 485     -23.262  15.572  35.222  1.00  0.72           N  
ATOM   7224  CA  ILE A 485     -23.358  16.163  36.541  1.00  0.72           C  
ATOM   7225  C   ILE A 485     -24.140  17.431  36.429  1.00  0.72           C  
ATOM   7226  O   ILE A 485     -24.028  18.118  35.419  1.00  0.72           O  
ATOM   7227  CB  ILE A 485     -21.976  16.488  37.090  1.00  0.72           C  
ATOM   7228  CG1 ILE A 485     -21.154  15.320  36.996  1.00  0.72           C  
ATOM   7229  CG2 ILE A 485     -22.048  16.988  38.516  1.00  0.72           C  
ATOM   7230  CD1 ILE A 485     -21.669  14.174  37.690  1.00  0.72           C  
ATOM   7231  H   ILE A 485     -22.593  15.967  34.581  1.00  0.72           H  
ATOM   7232  HA  ILE A 485     -23.875  15.483  37.214  1.00  0.72           H  
ATOM   7233  HB  ILE A 485     -21.528  17.213  36.483  1.00  0.72           H  
ATOM   7234 1HG1 ILE A 485     -21.037  15.066  35.939  1.00  0.72           H  
ATOM   7235 2HG1 ILE A 485     -20.198  15.575  37.385  1.00  0.72           H  
ATOM   7236 1HG2 ILE A 485     -21.050  17.206  38.877  1.00  0.72           H  
ATOM   7237 2HG2 ILE A 485     -22.646  17.892  38.562  1.00  0.72           H  
ATOM   7238 3HG2 ILE A 485     -22.502  16.219  39.131  1.00  0.72           H  
ATOM   7239 1HD1 ILE A 485     -20.967  13.377  37.521  1.00  0.72           H  
ATOM   7240 2HD1 ILE A 485     -21.769  14.392  38.756  1.00  0.72           H  
ATOM   7241 3HD1 ILE A 485     -22.636  13.900  37.290  1.00  0.72           H  
ATOM   7242  N   VAL A 486     -25.035  17.678  37.368  1.00  0.73           N  
ATOM   7243  CA  VAL A 486     -25.799  18.909  37.321  1.00  0.73           C  
ATOM   7244  C   VAL A 486     -25.505  19.750  38.570  1.00  0.73           C  
ATOM   7245  O   VAL A 486     -25.543  19.237  39.702  1.00  0.73           O  
ATOM   7246  CB  VAL A 486     -27.293  18.599  37.232  1.00  0.73           C  
ATOM   7247  CG1 VAL A 486     -28.084  19.912  37.156  1.00  0.73           C  
ATOM   7248  CG2 VAL A 486     -27.550  17.676  36.058  1.00  0.73           C  
ATOM   7249  H   VAL A 486     -25.139  17.031  38.149  1.00  0.73           H  
ATOM   7250  HA  VAL A 486     -25.510  19.475  36.440  1.00  0.73           H  
ATOM   7251  HB  VAL A 486     -27.591  18.107  38.142  1.00  0.73           H  
ATOM   7252 1HG1 VAL A 486     -29.154  19.702  37.126  1.00  0.73           H  
ATOM   7253 2HG1 VAL A 486     -27.852  20.507  38.024  1.00  0.73           H  
ATOM   7254 3HG1 VAL A 486     -27.804  20.465  36.271  1.00  0.73           H  
ATOM   7255 1HG2 VAL A 486     -28.594  17.438  36.007  1.00  0.73           H  
ATOM   7256 2HG2 VAL A 486     -27.253  18.166  35.161  1.00  0.73           H  
ATOM   7257 3HG2 VAL A 486     -26.980  16.753  36.178  1.00  0.73           H  
ATOM   7258  N   ARG A 487     -25.203  21.038  38.349  1.00  0.75           N  
ATOM   7259  CA  ARG A 487     -24.874  22.000  39.412  1.00  0.75           C  
ATOM   7260  C   ARG A 487     -25.645  23.303  39.256  1.00  0.75           C  
ATOM   7261  O   ARG A 487     -25.841  23.794  38.143  1.00  0.75           O  
ATOM   7262  CB  ARG A 487     -23.378  22.331  39.408  1.00  0.75           C  
ATOM   7263  CG  ARG A 487     -22.852  23.201  40.557  1.00  0.75           C  
ATOM   7264  CD  ARG A 487     -21.332  23.337  40.566  1.00  0.75           C  
ATOM   7265  NE  ARG A 487     -20.744  24.256  39.571  1.00  0.75           N  
ATOM   7266  CZ  ARG A 487     -19.420  24.213  39.171  1.00  0.75           C  
ATOM   7267  NH1 ARG A 487     -18.606  23.262  39.606  1.00  0.75           N  
ATOM   7268  NH2 ARG A 487     -18.928  25.129  38.348  1.00  0.75           N  
ATOM   7269  H   ARG A 487     -25.172  21.351  37.378  1.00  0.75           H  
ATOM   7270  HA  ARG A 487     -25.143  21.567  40.370  1.00  0.75           H  
ATOM   7271 1HB  ARG A 487     -22.802  21.415  39.398  1.00  0.75           H  
ATOM   7272 2HB  ARG A 487     -23.153  22.890  38.514  1.00  0.75           H  
ATOM   7273 1HG  ARG A 487     -23.281  24.199  40.492  1.00  0.75           H  
ATOM   7274 2HG  ARG A 487     -23.133  22.753  41.500  1.00  0.75           H  
ATOM   7275 1HD  ARG A 487     -21.049  23.692  41.538  1.00  0.75           H  
ATOM   7276 2HD  ARG A 487     -20.899  22.382  40.403  1.00  0.75           H  
ATOM   7277  HE  ARG A 487     -21.325  25.014  39.224  1.00  0.75           H  
ATOM   7278 1HH1 ARG A 487     -18.922  22.508  40.211  1.00  0.75           H  
ATOM   7279 2HH1 ARG A 487     -17.621  23.227  39.289  1.00  0.75           H  
ATOM   7280 1HH2 ARG A 487     -19.516  25.883  38.014  1.00  0.75           H  
ATOM   7281 2HH2 ARG A 487     -17.920  25.104  38.090  1.00  0.75           H  
ATOM   7282  N   SER A 488     -26.077  23.869  40.379  1.00  0.76           N  
ATOM   7283  CA  SER A 488     -26.764  25.158  40.381  1.00  0.76           C  
ATOM   7284  C   SER A 488     -26.046  26.106  41.335  1.00  0.76           C  
ATOM   7285  O   SER A 488     -25.974  25.870  42.545  1.00  0.76           O  
ATOM   7286  CB  SER A 488     -28.222  24.994  40.761  1.00  0.76           C  
ATOM   7287  OG  SER A 488     -28.857  26.241  40.843  1.00  0.76           O  
ATOM   7288  H   SER A 488     -25.887  23.416  41.273  1.00  0.76           H  
ATOM   7289  HA  SER A 488     -26.717  25.586  39.382  1.00  0.76           H  
ATOM   7290 1HB  SER A 488     -28.706  24.396  40.000  1.00  0.76           H  
ATOM   7291 2HB  SER A 488     -28.307  24.465  41.709  1.00  0.76           H  
ATOM   7292  HG  SER A 488     -28.446  26.781  40.156  1.00  0.76           H  
ATOM   7293  N   GLY A 489     -25.475  27.171  40.787  1.00  0.77           N  
ATOM   7294  CA  GLY A 489     -24.667  28.063  41.591  1.00  0.77           C  
ATOM   7295  C   GLY A 489     -23.500  27.265  42.158  1.00  0.77           C  
ATOM   7296  O   GLY A 489     -22.767  26.606  41.416  1.00  0.77           O  
ATOM   7297  H   GLY A 489     -25.603  27.353  39.796  1.00  0.77           H  
ATOM   7298 1HA  GLY A 489     -24.299  28.887  40.979  1.00  0.77           H  
ATOM   7299 2HA  GLY A 489     -25.264  28.485  42.398  1.00  0.77           H  
ATOM   7300  N   ASP A 490     -23.353  27.304  43.476  1.00  0.76           N  
ATOM   7301  CA  ASP A 490     -22.277  26.597  44.158  1.00  0.76           C  
ATOM   7302  C   ASP A 490     -22.745  25.310  44.839  1.00  0.76           C  
ATOM   7303  O   ASP A 490     -22.094  24.834  45.771  1.00  0.76           O  
ATOM   7304  CB  ASP A 490     -21.608  27.503  45.184  1.00  0.76           C  
ATOM   7305  CG  ASP A 490     -20.888  28.676  44.540  1.00  0.76           C  
ATOM   7306  OD1 ASP A 490     -20.245  28.470  43.541  1.00  0.76           O  
ATOM   7307  OD2 ASP A 490     -20.995  29.766  45.045  1.00  0.76           O  
ATOM   7308  H   ASP A 490     -24.006  27.845  44.023  1.00  0.76           H  
ATOM   7309  HA  ASP A 490     -21.532  26.326  43.413  1.00  0.76           H  
ATOM   7310 1HB  ASP A 490     -22.357  27.885  45.876  1.00  0.76           H  
ATOM   7311 2HB  ASP A 490     -20.888  26.923  45.764  1.00  0.76           H  
ATOM   7312  N   ARG A 491     -23.900  24.786  44.429  1.00  0.74           N  
ATOM   7313  CA  ARG A 491     -24.425  23.558  45.012  1.00  0.74           C  
ATOM   7314  C   ARG A 491     -24.644  22.477  43.961  1.00  0.74           C  
ATOM   7315  O   ARG A 491     -25.252  22.713  42.912  1.00  0.74           O  
ATOM   7316  CB  ARG A 491     -25.772  23.806  45.678  1.00  0.74           C  
ATOM   7317  CG  ARG A 491     -26.329  22.592  46.443  1.00  0.74           C  
ATOM   7318  CD  ARG A 491     -27.667  22.819  47.066  1.00  0.74           C  
ATOM   7319  NE  ARG A 491     -28.715  22.860  46.061  1.00  0.74           N  
ATOM   7320  CZ  ARG A 491     -30.038  22.969  46.307  1.00  0.74           C  
ATOM   7321  NH1 ARG A 491     -30.484  23.055  47.542  1.00  0.74           N  
ATOM   7322  NH2 ARG A 491     -30.875  22.981  45.288  1.00  0.74           N  
ATOM   7323  H   ARG A 491     -24.437  25.241  43.689  1.00  0.74           H  
ATOM   7324  HA  ARG A 491     -23.715  23.187  45.752  1.00  0.74           H  
ATOM   7325 1HB  ARG A 491     -25.687  24.634  46.377  1.00  0.74           H  
ATOM   7326 2HB  ARG A 491     -26.504  24.088  44.916  1.00  0.74           H  
ATOM   7327 1HG  ARG A 491     -26.449  21.778  45.758  1.00  0.74           H  
ATOM   7328 2HG  ARG A 491     -25.627  22.301  47.224  1.00  0.74           H  
ATOM   7329 1HD  ARG A 491     -27.890  22.004  47.757  1.00  0.74           H  
ATOM   7330 2HD  ARG A 491     -27.669  23.766  47.603  1.00  0.74           H  
ATOM   7331  HE  ARG A 491     -28.427  22.790  45.091  1.00  0.74           H  
ATOM   7332 1HH1 ARG A 491     -29.835  23.047  48.318  1.00  0.74           H  
ATOM   7333 2HH1 ARG A 491     -31.478  23.130  47.712  1.00  0.74           H  
ATOM   7334 1HH2 ARG A 491     -30.525  22.906  44.349  1.00  0.74           H  
ATOM   7335 2HH2 ARG A 491     -31.887  23.039  45.404  1.00  0.74           H  
ATOM   7336  N   TYR A 492     -24.195  21.265  44.226  1.00  0.71           N  
ATOM   7337  CA  TYR A 492     -24.475  20.221  43.251  1.00  0.71           C  
ATOM   7338  C   TYR A 492     -25.903  19.757  43.406  1.00  0.71           C  
ATOM   7339  O   TYR A 492     -26.431  19.730  44.518  1.00  0.71           O  
ATOM   7340  CB  TYR A 492     -23.480  19.068  43.363  1.00  0.71           C  
ATOM   7341  CG  TYR A 492     -22.180  19.433  42.780  1.00  0.71           C  
ATOM   7342  CD1 TYR A 492     -21.175  19.931  43.556  1.00  0.71           C  
ATOM   7343  CD2 TYR A 492     -22.006  19.288  41.421  1.00  0.71           C  
ATOM   7344  CE1 TYR A 492     -20.002  20.301  42.970  1.00  0.71           C  
ATOM   7345  CE2 TYR A 492     -20.834  19.657  40.845  1.00  0.71           C  
ATOM   7346  CZ  TYR A 492     -19.835  20.177  41.621  1.00  0.71           C  
ATOM   7347  OH  TYR A 492     -18.686  20.605  41.030  1.00  0.71           O  
ATOM   7348  H   TYR A 492     -23.682  21.068  45.076  1.00  0.71           H  
ATOM   7349  HA  TYR A 492     -24.373  20.636  42.255  1.00  0.71           H  
ATOM   7350 1HB  TYR A 492     -23.331  18.789  44.405  1.00  0.71           H  
ATOM   7351 2HB  TYR A 492     -23.873  18.204  42.832  1.00  0.71           H  
ATOM   7352  HD1 TYR A 492     -21.312  20.045  44.632  1.00  0.71           H  
ATOM   7353  HD2 TYR A 492     -22.819  18.892  40.810  1.00  0.71           H  
ATOM   7354  HE1 TYR A 492     -19.215  20.695  43.568  1.00  0.71           H  
ATOM   7355  HE2 TYR A 492     -20.702  19.557  39.776  1.00  0.71           H  
ATOM   7356  HH  TYR A 492     -18.078  21.013  41.690  1.00  0.71           H  
ATOM   7357  N   LEU A 493     -26.551  19.445  42.294  1.00  0.68           N  
ATOM   7358  CA  LEU A 493     -27.904  18.942  42.360  1.00  0.68           C  
ATOM   7359  C   LEU A 493     -27.911  17.439  42.262  1.00  0.68           C  
ATOM   7360  O   LEU A 493     -28.782  16.785  42.830  1.00  0.68           O  
ATOM   7361  CB  LEU A 493     -28.785  19.546  41.279  1.00  0.68           C  
ATOM   7362  CG  LEU A 493     -28.940  21.037  41.324  1.00  0.68           C  
ATOM   7363  CD1 LEU A 493     -29.881  21.454  40.230  1.00  0.68           C  
ATOM   7364  CD2 LEU A 493     -29.436  21.451  42.678  1.00  0.68           C  
ATOM   7365  H   LEU A 493     -26.087  19.520  41.393  1.00  0.68           H  
ATOM   7366  HA  LEU A 493     -28.327  19.216  43.326  1.00  0.68           H  
ATOM   7367 1HB  LEU A 493     -28.357  19.290  40.311  1.00  0.68           H  
ATOM   7368 2HB  LEU A 493     -29.779  19.100  41.343  1.00  0.68           H  
ATOM   7369  HG  LEU A 493     -27.973  21.512  41.138  1.00  0.68           H  
ATOM   7370 1HD1 LEU A 493     -30.001  22.528  40.246  1.00  0.68           H  
ATOM   7371 2HD1 LEU A 493     -29.505  21.153  39.283  1.00  0.68           H  
ATOM   7372 3HD1 LEU A 493     -30.854  20.982  40.398  1.00  0.68           H  
ATOM   7373 1HD2 LEU A 493     -29.539  22.531  42.700  1.00  0.68           H  
ATOM   7374 2HD2 LEU A 493     -30.407  20.985  42.874  1.00  0.68           H  
ATOM   7375 3HD2 LEU A 493     -28.718  21.134  43.439  1.00  0.68           H  
ATOM   7376  N   GLY A 494     -26.934  16.891  41.538  1.00  0.66           N  
ATOM   7377  CA  GLY A 494     -26.860  15.441  41.386  1.00  0.66           C  
ATOM   7378  C   GLY A 494     -26.222  14.988  40.086  1.00  0.66           C  
ATOM   7379  O   GLY A 494     -25.453  15.718  39.453  1.00  0.66           O  
ATOM   7380  H   GLY A 494     -26.273  17.501  41.063  1.00  0.66           H  
ATOM   7381 1HA  GLY A 494     -26.297  15.021  42.214  1.00  0.66           H  
ATOM   7382 2HA  GLY A 494     -27.853  15.024  41.462  1.00  0.66           H  
ATOM   7383  N   ALA A 495     -26.527  13.749  39.709  1.00  0.65           N  
ATOM   7384  CA  ALA A 495     -25.961  13.160  38.499  1.00  0.65           C  
ATOM   7385  C   ALA A 495     -26.995  12.334  37.751  1.00  0.65           C  
ATOM   7386  O   ALA A 495     -27.906  11.745  38.338  1.00  0.65           O  
ATOM   7387  CB  ALA A 495     -24.763  12.275  38.833  1.00  0.65           C  
ATOM   7388  H   ALA A 495     -27.167  13.212  40.295  1.00  0.65           H  
ATOM   7389  HA  ALA A 495     -25.641  13.968  37.847  1.00  0.65           H  
ATOM   7390 1HB  ALA A 495     -24.360  11.874  37.914  1.00  0.65           H  
ATOM   7391 2HB  ALA A 495     -24.001  12.859  39.330  1.00  0.65           H  
ATOM   7392 3HB  ALA A 495     -25.077  11.457  39.482  1.00  0.65           H  
ATOM   7393  N   ILE A 496     -26.841  12.308  36.437  1.00  0.67           N  
ATOM   7394  CA  ILE A 496     -27.683  11.534  35.546  1.00  0.67           C  
ATOM   7395  C   ILE A 496     -26.890  10.560  34.677  1.00  0.67           C  
ATOM   7396  O   ILE A 496     -25.952  10.956  33.981  1.00  0.67           O  
ATOM   7397  CB  ILE A 496     -28.529  12.475  34.655  1.00  0.67           C  
ATOM   7398  CG1 ILE A 496     -29.473  13.332  35.523  1.00  0.67           C  
ATOM   7399  CG2 ILE A 496     -29.275  11.685  33.636  1.00  0.67           C  
ATOM   7400  CD1 ILE A 496     -30.259  14.372  34.758  1.00  0.67           C  
ATOM   7401  H   ILE A 496     -26.082  12.848  36.036  1.00  0.67           H  
ATOM   7402  HA  ILE A 496     -28.369  10.952  36.153  1.00  0.67           H  
ATOM   7403  HB  ILE A 496     -27.860  13.168  34.141  1.00  0.67           H  
ATOM   7404 1HG1 ILE A 496     -30.159  12.676  36.012  1.00  0.67           H  
ATOM   7405 2HG1 ILE A 496     -28.893  13.855  36.280  1.00  0.67           H  
ATOM   7406 1HG2 ILE A 496     -29.844  12.367  33.009  1.00  0.67           H  
ATOM   7407 2HG2 ILE A 496     -28.566  11.129  33.024  1.00  0.67           H  
ATOM   7408 3HG2 ILE A 496     -29.945  10.987  34.120  1.00  0.67           H  
ATOM   7409 1HD1 ILE A 496     -30.900  14.922  35.451  1.00  0.67           H  
ATOM   7410 2HD1 ILE A 496     -29.573  15.070  34.270  1.00  0.67           H  
ATOM   7411 3HD1 ILE A 496     -30.877  13.884  34.004  1.00  0.67           H  
ATOM   7412  N   GLY A 497     -27.265   9.278  34.723  1.00  0.69           N  
ATOM   7413  CA  GLY A 497     -26.620   8.268  33.893  1.00  0.69           C  
ATOM   7414  C   GLY A 497     -27.432   8.051  32.615  1.00  0.69           C  
ATOM   7415  O   GLY A 497     -28.670   7.949  32.686  1.00  0.69           O  
ATOM   7416  H   GLY A 497     -28.029   9.013  35.331  1.00  0.69           H  
ATOM   7417 1HA  GLY A 497     -25.608   8.581  33.655  1.00  0.69           H  
ATOM   7418 2HA  GLY A 497     -26.544   7.335  34.450  1.00  0.69           H  
ATOM   7419  N   LEU A 498     -26.729   7.899  31.480  1.00  0.73           N  
ATOM   7420  CA  LEU A 498     -27.335   7.684  30.167  1.00  0.73           C  
ATOM   7421  C   LEU A 498     -26.726   6.470  29.455  1.00  0.73           C  
ATOM   7422  O   LEU A 498     -25.532   6.213  29.595  1.00  0.73           O  
ATOM   7423  CB  LEU A 498     -27.108   8.928  29.288  1.00  0.73           C  
ATOM   7424  CG  LEU A 498     -27.593  10.237  29.866  1.00  0.73           C  
ATOM   7425  CD1 LEU A 498     -26.437  10.957  30.587  1.00  0.73           C  
ATOM   7426  CD2 LEU A 498     -28.191  11.076  28.758  1.00  0.73           C  
ATOM   7427  H   LEU A 498     -25.721   8.001  31.531  1.00  0.73           H  
ATOM   7428  HA  LEU A 498     -28.393   7.513  30.308  1.00  0.73           H  
ATOM   7429 1HB  LEU A 498     -26.044   9.023  29.096  1.00  0.73           H  
ATOM   7430 2HB  LEU A 498     -27.620   8.771  28.337  1.00  0.73           H  
ATOM   7431  HG  LEU A 498     -28.337  10.028  30.603  1.00  0.73           H  
ATOM   7432 1HD1 LEU A 498     -26.803  11.879  31.030  1.00  0.73           H  
ATOM   7433 2HD1 LEU A 498     -26.040  10.326  31.377  1.00  0.73           H  
ATOM   7434 3HD1 LEU A 498     -25.643  11.183  29.882  1.00  0.73           H  
ATOM   7435 1HD2 LEU A 498     -28.571  12.008  29.160  1.00  0.73           H  
ATOM   7436 2HD2 LEU A 498     -27.470  11.295  28.013  1.00  0.73           H  
ATOM   7437 3HD2 LEU A 498     -28.993  10.514  28.310  1.00  0.73           H  
ATOM   7438  N   MET A 499     -27.509   5.767  28.637  1.00  0.76           N  
ATOM   7439  CA  MET A 499     -26.965   4.620  27.885  1.00  0.76           C  
ATOM   7440  C   MET A 499     -27.617   4.400  26.525  1.00  0.76           C  
ATOM   7441  O   MET A 499     -28.799   4.686  26.321  1.00  0.76           O  
ATOM   7442  CB  MET A 499     -27.038   3.326  28.713  1.00  0.76           C  
ATOM   7443  CG  MET A 499     -26.465   2.057  28.036  1.00  0.76           C  
ATOM   7444  SD  MET A 499     -26.464   0.638  29.133  1.00  0.76           S  
ATOM   7445  CE  MET A 499     -25.911  -0.664  28.060  1.00  0.76           C  
ATOM   7446  H   MET A 499     -28.488   6.040  28.560  1.00  0.76           H  
ATOM   7447  HA  MET A 499     -25.911   4.821  27.692  1.00  0.76           H  
ATOM   7448 1HB  MET A 499     -26.490   3.454  29.625  1.00  0.76           H  
ATOM   7449 2HB  MET A 499     -28.073   3.121  28.968  1.00  0.76           H  
ATOM   7450 1HG  MET A 499     -27.062   1.790  27.170  1.00  0.76           H  
ATOM   7451 2HG  MET A 499     -25.440   2.238  27.712  1.00  0.76           H  
ATOM   7452 1HE  MET A 499     -25.873  -1.603  28.611  1.00  0.76           H  
ATOM   7453 2HE  MET A 499     -26.600  -0.769  27.223  1.00  0.76           H  
ATOM   7454 3HE  MET A 499     -24.926  -0.423  27.699  1.00  0.76           H  
ATOM   7455  N   ASP A 500     -26.817   3.901  25.593  1.00  0.78           N  
ATOM   7456  CA  ASP A 500     -27.241   3.546  24.243  1.00  0.78           C  
ATOM   7457  C   ASP A 500     -27.905   2.175  24.250  1.00  0.78           C  
ATOM   7458  O   ASP A 500     -27.213   1.157  24.193  1.00  0.78           O  
ATOM   7459  CB  ASP A 500     -26.035   3.478  23.323  1.00  0.78           C  
ATOM   7460  CG  ASP A 500     -25.348   4.789  23.133  1.00  0.78           C  
ATOM   7461  OD1 ASP A 500     -25.850   5.779  23.590  1.00  0.78           O  
ATOM   7462  OD2 ASP A 500     -24.274   4.772  22.565  1.00  0.78           O  
ATOM   7463  H   ASP A 500     -25.856   3.725  25.850  1.00  0.78           H  
ATOM   7464  HA  ASP A 500     -27.957   4.283  23.878  1.00  0.78           H  
ATOM   7465 1HB  ASP A 500     -25.324   2.757  23.721  1.00  0.78           H  
ATOM   7466 2HB  ASP A 500     -26.355   3.116  22.344  1.00  0.78           H  
ATOM   7467  N   THR A 501     -29.220   2.131  24.408  1.00  0.78           N  
ATOM   7468  CA  THR A 501     -29.882   0.846  24.553  1.00  0.78           C  
ATOM   7469  C   THR A 501     -29.658  -0.059  23.356  1.00  0.78           C  
ATOM   7470  O   THR A 501     -29.755   0.419  22.218  1.00  0.78           O  
ATOM   7471  CB  THR A 501     -31.408   1.002  24.617  1.00  0.78           C  
ATOM   7472  OG1 THR A 501     -32.031  -0.301  24.822  1.00  0.78           O  
ATOM   7473  CG2 THR A 501     -31.902   1.560  23.288  1.00  0.78           C  
ATOM   7474  H   THR A 501     -29.746   2.996  24.454  1.00  0.78           H  
ATOM   7475  HA  THR A 501     -29.535   0.412  25.481  1.00  0.78           H  
ATOM   7476  HB  THR A 501     -31.678   1.676  25.429  1.00  0.78           H  
ATOM   7477  HG1 THR A 501     -31.843  -0.915  24.029  1.00  0.78           H  
ATOM   7478 1HG2 THR A 501     -32.984   1.672  23.319  1.00  0.78           H  
ATOM   7479 2HG2 THR A 501     -31.442   2.520  23.096  1.00  0.78           H  
ATOM   7480 3HG2 THR A 501     -31.632   0.867  22.501  1.00  0.78           H  
ATOM   7481  N   PRO A 502     -29.433  -1.362  23.578  1.00  0.78           N  
ATOM   7482  CA  PRO A 502     -29.405  -2.403  22.591  1.00  0.78           C  
ATOM   7483  C   PRO A 502     -30.752  -2.449  21.923  1.00  0.78           C  
ATOM   7484  O   PRO A 502     -31.765  -2.095  22.558  1.00  0.78           O  
ATOM   7485  CB  PRO A 502     -29.146  -3.665  23.404  1.00  0.78           C  
ATOM   7486  CG  PRO A 502     -28.463  -3.186  24.651  1.00  0.78           C  
ATOM   7487  CD  PRO A 502     -29.040  -1.829  24.930  1.00  0.78           C  
ATOM   7488  HA  PRO A 502     -28.595  -2.257  21.879  1.00  0.78           H  
ATOM   7489 1HB  PRO A 502     -30.099  -4.184  23.600  1.00  0.78           H  
ATOM   7490 2HB  PRO A 502     -28.530  -4.351  22.819  1.00  0.78           H  
ATOM   7491 1HG  PRO A 502     -28.671  -3.877  25.471  1.00  0.78           H  
ATOM   7492 2HG  PRO A 502     -27.381  -3.170  24.532  1.00  0.78           H  
ATOM   7493 1HD  PRO A 502     -29.906  -1.903  25.612  1.00  0.78           H  
ATOM   7494 2HD  PRO A 502     -28.216  -1.224  25.344  1.00  0.78           H  
ATOM   7495  N   ARG A 503     -30.761  -2.873  20.664  1.00  0.76           N  
ATOM   7496  CA  ARG A 503     -31.976  -3.123  19.917  1.00  0.76           C  
ATOM   7497  C   ARG A 503     -32.591  -4.380  20.503  1.00  0.76           C  
ATOM   7498  O   ARG A 503     -31.869  -5.315  20.863  1.00  0.76           O  
ATOM   7499  CB  ARG A 503     -31.693  -3.338  18.433  1.00  0.76           C  
ATOM   7500  CG  ARG A 503     -31.224  -2.145  17.658  1.00  0.76           C  
ATOM   7501  CD  ARG A 503     -30.973  -2.492  16.234  1.00  0.76           C  
ATOM   7502  NE  ARG A 503     -30.547  -1.342  15.467  1.00  0.76           N  
ATOM   7503  CZ  ARG A 503     -31.367  -0.491  14.834  1.00  0.76           C  
ATOM   7504  NH1 ARG A 503     -32.673  -0.663  14.851  1.00  0.76           N  
ATOM   7505  NH2 ARG A 503     -30.833   0.508  14.181  1.00  0.76           N  
ATOM   7506  H   ARG A 503     -29.874  -3.062  20.209  1.00  0.76           H  
ATOM   7507  HA  ARG A 503     -32.664  -2.287  20.044  1.00  0.76           H  
ATOM   7508 1HB  ARG A 503     -30.940  -4.118  18.317  1.00  0.76           H  
ATOM   7509 2HB  ARG A 503     -32.597  -3.689  17.950  1.00  0.76           H  
ATOM   7510 1HG  ARG A 503     -31.990  -1.398  17.685  1.00  0.76           H  
ATOM   7511 2HG  ARG A 503     -30.305  -1.754  18.089  1.00  0.76           H  
ATOM   7512 1HD  ARG A 503     -30.188  -3.245  16.181  1.00  0.76           H  
ATOM   7513 2HD  ARG A 503     -31.882  -2.889  15.782  1.00  0.76           H  
ATOM   7514  HE  ARG A 503     -29.538  -1.148  15.378  1.00  0.76           H  
ATOM   7515 1HH1 ARG A 503     -33.075  -1.449  15.338  1.00  0.76           H  
ATOM   7516 2HH1 ARG A 503     -33.291  -0.029  14.316  1.00  0.76           H  
ATOM   7517 1HH2 ARG A 503     -29.807   0.575  14.188  1.00  0.76           H  
ATOM   7518 2HH2 ARG A 503     -31.408   1.170  13.684  1.00  0.76           H  
ATOM   7519  N   GLU A 504     -33.913  -4.461  20.510  1.00  0.74           N  
ATOM   7520  CA  GLU A 504     -34.600  -5.613  21.088  1.00  0.74           C  
ATOM   7521  C   GLU A 504     -34.217  -6.942  20.439  1.00  0.74           C  
ATOM   7522  O   GLU A 504     -34.170  -7.974  21.108  1.00  0.74           O  
ATOM   7523  CB  GLU A 504     -36.113  -5.415  20.980  1.00  0.74           C  
ATOM   7524  CG  GLU A 504     -36.674  -4.316  21.883  1.00  0.74           C  
ATOM   7525  CD  GLU A 504     -38.164  -4.102  21.711  1.00  0.74           C  
ATOM   7526  OE1 GLU A 504     -38.735  -4.687  20.822  1.00  0.74           O  
ATOM   7527  OE2 GLU A 504     -38.725  -3.351  22.475  1.00  0.74           O  
ATOM   7528  H   GLU A 504     -34.457  -3.684  20.165  1.00  0.74           H  
ATOM   7529  HA  GLU A 504     -34.332  -5.667  22.144  1.00  0.74           H  
ATOM   7530 1HB  GLU A 504     -36.373  -5.170  19.951  1.00  0.74           H  
ATOM   7531 2HB  GLU A 504     -36.620  -6.346  21.233  1.00  0.74           H  
ATOM   7532 1HG  GLU A 504     -36.476  -4.583  22.920  1.00  0.74           H  
ATOM   7533 2HG  GLU A 504     -36.149  -3.385  21.671  1.00  0.74           H  
ATOM   7534  N   ASP A 505     -33.938  -6.926  19.140  1.00  0.72           N  
ATOM   7535  CA  ASP A 505     -33.592  -8.149  18.427  1.00  0.72           C  
ATOM   7536  C   ASP A 505     -32.145  -8.589  18.584  1.00  0.72           C  
ATOM   7537  O   ASP A 505     -31.822  -9.728  18.252  1.00  0.72           O  
ATOM   7538  CB  ASP A 505     -33.845  -7.982  16.922  1.00  0.72           C  
ATOM   7539  CG  ASP A 505     -33.006  -6.818  16.259  1.00  0.72           C  
ATOM   7540  OD1 ASP A 505     -33.052  -5.730  16.780  1.00  0.72           O  
ATOM   7541  OD2 ASP A 505     -32.352  -7.039  15.238  1.00  0.72           O  
ATOM   7542  H   ASP A 505     -33.984  -6.052  18.645  1.00  0.72           H  
ATOM   7543  HA  ASP A 505     -34.230  -8.950  18.804  1.00  0.72           H  
ATOM   7544 1HB  ASP A 505     -33.597  -8.912  16.421  1.00  0.72           H  
ATOM   7545 2HB  ASP A 505     -34.905  -7.794  16.749  1.00  0.72           H  
ATOM   7546  N   ALA A 506     -31.263  -7.723  19.081  1.00  0.70           N  
ATOM   7547  CA  ALA A 506     -29.849  -8.072  19.061  1.00  0.70           C  
ATOM   7548  C   ALA A 506     -29.542  -9.347  19.833  1.00  0.70           C  
ATOM   7549  O   ALA A 506     -28.749 -10.168  19.381  1.00  0.70           O  
ATOM   7550  CB  ALA A 506     -29.030  -6.928  19.619  1.00  0.70           C  
ATOM   7551  H   ALA A 506     -31.563  -6.819  19.446  1.00  0.70           H  
ATOM   7552  HA  ALA A 506     -29.563  -8.231  18.022  1.00  0.70           H  
ATOM   7553 1HB  ALA A 506     -27.974  -7.169  19.561  1.00  0.70           H  
ATOM   7554 2HB  ALA A 506     -29.224  -6.022  19.040  1.00  0.70           H  
ATOM   7555 3HB  ALA A 506     -29.310  -6.758  20.659  1.00  0.70           H  
ATOM   7556  N   ARG A 507     -30.187  -9.559  20.975  1.00  0.69           N  
ATOM   7557  CA  ARG A 507     -29.894 -10.760  21.752  1.00  0.69           C  
ATOM   7558  C   ARG A 507     -30.305 -12.025  20.998  1.00  0.69           C  
ATOM   7559  O   ARG A 507     -29.578 -13.028  20.986  1.00  0.69           O  
ATOM   7560  CB  ARG A 507     -30.567 -10.699  23.114  1.00  0.69           C  
ATOM   7561  CG  ARG A 507     -30.205 -11.833  24.065  1.00  0.69           C  
ATOM   7562  CD  ARG A 507     -30.872 -11.688  25.397  1.00  0.69           C  
ATOM   7563  NE  ARG A 507     -30.448 -10.484  26.132  1.00  0.69           N  
ATOM   7564  CZ  ARG A 507     -31.101  -9.969  27.190  1.00  0.69           C  
ATOM   7565  NH1 ARG A 507     -32.199 -10.533  27.653  1.00  0.69           N  
ATOM   7566  NH2 ARG A 507     -30.614  -8.888  27.751  1.00  0.69           N  
ATOM   7567  H   ARG A 507     -30.859  -8.883  21.309  1.00  0.69           H  
ATOM   7568  HA  ARG A 507     -28.821 -10.807  21.904  1.00  0.69           H  
ATOM   7569 1HB  ARG A 507     -30.287  -9.766  23.607  1.00  0.69           H  
ATOM   7570 2HB  ARG A 507     -31.649 -10.696  22.988  1.00  0.69           H  
ATOM   7571 1HG  ARG A 507     -30.509 -12.784  23.625  1.00  0.69           H  
ATOM   7572 2HG  ARG A 507     -29.125 -11.836  24.225  1.00  0.69           H  
ATOM   7573 1HD  ARG A 507     -31.950 -11.632  25.251  1.00  0.69           H  
ATOM   7574 2HD  ARG A 507     -30.636 -12.556  26.009  1.00  0.69           H  
ATOM   7575  HE  ARG A 507     -29.594  -9.972  25.835  1.00  0.69           H  
ATOM   7576 1HH1 ARG A 507     -32.563 -11.365  27.213  1.00  0.69           H  
ATOM   7577 2HH1 ARG A 507     -32.673 -10.132  28.448  1.00  0.69           H  
ATOM   7578 1HH2 ARG A 507     -29.750  -8.490  27.351  1.00  0.69           H  
ATOM   7579 2HH2 ARG A 507     -31.069  -8.468  28.544  1.00  0.69           H  
ATOM   7580  N   SER A 508     -31.481 -11.968  20.361  1.00  0.69           N  
ATOM   7581  CA  SER A 508     -32.012 -13.098  19.610  1.00  0.69           C  
ATOM   7582  C   SER A 508     -31.105 -13.412  18.438  1.00  0.69           C  
ATOM   7583  O   SER A 508     -30.844 -14.579  18.136  1.00  0.69           O  
ATOM   7584  CB  SER A 508     -33.411 -12.796  19.106  1.00  0.69           C  
ATOM   7585  OG  SER A 508     -34.323 -12.676  20.166  1.00  0.69           O  
ATOM   7586  H   SER A 508     -32.009 -11.106  20.388  1.00  0.69           H  
ATOM   7587  HA  SER A 508     -32.048 -13.969  20.264  1.00  0.69           H  
ATOM   7588 1HB  SER A 508     -33.394 -11.865  18.533  1.00  0.69           H  
ATOM   7589 2HB  SER A 508     -33.734 -13.586  18.429  1.00  0.69           H  
ATOM   7590  HG  SER A 508     -35.171 -12.467  19.760  1.00  0.69           H  
ATOM   7591  N   VAL A 509     -30.603 -12.363  17.794  1.00  0.70           N  
ATOM   7592  CA  VAL A 509     -29.713 -12.523  16.667  1.00  0.70           C  
ATOM   7593  C   VAL A 509     -28.425 -13.180  17.066  1.00  0.70           C  
ATOM   7594  O   VAL A 509     -27.976 -14.103  16.393  1.00  0.70           O  
ATOM   7595  CB  VAL A 509     -29.412 -11.185  16.030  1.00  0.70           C  
ATOM   7596  CG1 VAL A 509     -28.305 -11.346  14.980  1.00  0.70           C  
ATOM   7597  CG2 VAL A 509     -30.657 -10.706  15.425  1.00  0.70           C  
ATOM   7598  H   VAL A 509     -30.872 -11.423  18.088  1.00  0.70           H  
ATOM   7599  HA  VAL A 509     -30.210 -13.149  15.927  1.00  0.70           H  
ATOM   7600  HB  VAL A 509     -29.070 -10.483  16.786  1.00  0.70           H  
ATOM   7601 1HG1 VAL A 509     -28.091 -10.404  14.523  1.00  0.70           H  
ATOM   7602 2HG1 VAL A 509     -27.409 -11.717  15.467  1.00  0.70           H  
ATOM   7603 3HG1 VAL A 509     -28.625 -12.053  14.216  1.00  0.70           H  
ATOM   7604 1HG2 VAL A 509     -30.510  -9.767  14.976  1.00  0.70           H  
ATOM   7605 2HG2 VAL A 509     -30.952 -11.422  14.702  1.00  0.70           H  
ATOM   7606 3HG2 VAL A 509     -31.422 -10.619  16.159  1.00  0.70           H  
ATOM   7607  N   ILE A 510     -27.835 -12.757  18.178  1.00  0.71           N  
ATOM   7608  CA  ILE A 510     -26.592 -13.391  18.546  1.00  0.71           C  
ATOM   7609  C   ILE A 510     -26.856 -14.856  18.855  1.00  0.71           C  
ATOM   7610  O   ILE A 510     -26.082 -15.725  18.446  1.00  0.71           O  
ATOM   7611  CB  ILE A 510     -25.924 -12.707  19.743  1.00  0.71           C  
ATOM   7612  CG1 ILE A 510     -25.558 -11.268  19.377  1.00  0.71           C  
ATOM   7613  CG2 ILE A 510     -24.685 -13.494  20.150  1.00  0.71           C  
ATOM   7614  CD1 ILE A 510     -24.675 -11.125  18.201  1.00  0.71           C  
ATOM   7615  H   ILE A 510     -28.224 -11.986  18.724  1.00  0.71           H  
ATOM   7616  HA  ILE A 510     -25.908 -13.336  17.711  1.00  0.71           H  
ATOM   7617  HB  ILE A 510     -26.629 -12.663  20.582  1.00  0.71           H  
ATOM   7618 1HG1 ILE A 510     -26.457 -10.716  19.185  1.00  0.71           H  
ATOM   7619 2HG1 ILE A 510     -25.057 -10.833  20.218  1.00  0.71           H  
ATOM   7620 1HG2 ILE A 510     -24.213 -13.011  20.998  1.00  0.71           H  
ATOM   7621 2HG2 ILE A 510     -24.979 -14.502  20.420  1.00  0.71           H  
ATOM   7622 3HG2 ILE A 510     -23.994 -13.530  19.328  1.00  0.71           H  
ATOM   7623 1HD1 ILE A 510     -24.476 -10.067  18.032  1.00  0.71           H  
ATOM   7624 2HD1 ILE A 510     -23.746 -11.649  18.377  1.00  0.71           H  
ATOM   7625 3HD1 ILE A 510     -25.170 -11.535  17.339  1.00  0.71           H  
ATOM   7626  N   ALA A 511     -27.959 -15.153  19.545  1.00  0.73           N  
ATOM   7627  CA  ALA A 511     -28.271 -16.542  19.833  1.00  0.73           C  
ATOM   7628  C   ALA A 511     -28.445 -17.348  18.540  1.00  0.73           C  
ATOM   7629  O   ALA A 511     -27.968 -18.485  18.444  1.00  0.73           O  
ATOM   7630  CB  ALA A 511     -29.534 -16.620  20.667  1.00  0.73           C  
ATOM   7631  H   ALA A 511     -28.577 -14.412  19.884  1.00  0.73           H  
ATOM   7632  HA  ALA A 511     -27.442 -16.968  20.393  1.00  0.73           H  
ATOM   7633 1HB  ALA A 511     -29.753 -17.659  20.902  1.00  0.73           H  
ATOM   7634 2HB  ALA A 511     -29.393 -16.056  21.589  1.00  0.73           H  
ATOM   7635 3HB  ALA A 511     -30.363 -16.193  20.107  1.00  0.73           H  
ATOM   7636  N   ALA A 512     -29.101 -16.756  17.534  1.00  0.77           N  
ATOM   7637  CA  ALA A 512     -29.299 -17.427  16.256  1.00  0.77           C  
ATOM   7638  C   ALA A 512     -27.975 -17.698  15.562  1.00  0.77           C  
ATOM   7639  O   ALA A 512     -27.766 -18.779  15.012  1.00  0.77           O  
ATOM   7640  CB  ALA A 512     -30.173 -16.583  15.358  1.00  0.77           C  
ATOM   7641  H   ALA A 512     -29.498 -15.828  17.672  1.00  0.77           H  
ATOM   7642  HA  ALA A 512     -29.790 -18.379  16.446  1.00  0.77           H  
ATOM   7643 1HB  ALA A 512     -30.336 -17.100  14.414  1.00  0.77           H  
ATOM   7644 2HB  ALA A 512     -31.129 -16.405  15.850  1.00  0.77           H  
ATOM   7645 3HB  ALA A 512     -29.682 -15.632  15.169  1.00  0.77           H  
ATOM   7646  N   LEU A 513     -27.072 -16.727  15.619  1.00  0.81           N  
ATOM   7647  CA  LEU A 513     -25.770 -16.859  14.993  1.00  0.81           C  
ATOM   7648  C   LEU A 513     -24.980 -17.974  15.674  1.00  0.81           C  
ATOM   7649  O   LEU A 513     -24.304 -18.774  15.012  1.00  0.81           O  
ATOM   7650  CB  LEU A 513     -25.061 -15.511  15.068  1.00  0.81           C  
ATOM   7651  CG  LEU A 513     -25.657 -14.401  14.193  1.00  0.81           C  
ATOM   7652  CD1 LEU A 513     -24.996 -13.126  14.550  1.00  0.81           C  
ATOM   7653  CD2 LEU A 513     -25.486 -14.725  12.717  1.00  0.81           C  
ATOM   7654  H   LEU A 513     -27.311 -15.852  16.089  1.00  0.81           H  
ATOM   7655  HA  LEU A 513     -25.914 -17.117  13.950  1.00  0.81           H  
ATOM   7656 1HB  LEU A 513     -25.140 -15.159  16.091  1.00  0.81           H  
ATOM   7657 2HB  LEU A 513     -24.024 -15.621  14.832  1.00  0.81           H  
ATOM   7658  HG  LEU A 513     -26.703 -14.302  14.403  1.00  0.81           H  
ATOM   7659 1HD1 LEU A 513     -25.425 -12.326  13.960  1.00  0.81           H  
ATOM   7660 2HD1 LEU A 513     -25.162 -12.936  15.591  1.00  0.81           H  
ATOM   7661 3HD1 LEU A 513     -23.946 -13.189  14.370  1.00  0.81           H  
ATOM   7662 1HD2 LEU A 513     -25.920 -13.926  12.122  1.00  0.81           H  
ATOM   7663 2HD2 LEU A 513     -24.442 -14.818  12.475  1.00  0.81           H  
ATOM   7664 3HD2 LEU A 513     -25.992 -15.657  12.499  1.00  0.81           H  
ATOM   7665  N   ARG A 514     -25.115 -18.073  17.003  1.00  0.85           N  
ATOM   7666  CA  ARG A 514     -24.446 -19.142  17.728  1.00  0.85           C  
ATOM   7667  C   ARG A 514     -25.045 -20.482  17.285  1.00  0.85           C  
ATOM   7668  O   ARG A 514     -24.318 -21.434  17.002  1.00  0.85           O  
ATOM   7669  CB  ARG A 514     -24.617 -18.957  19.239  1.00  0.85           C  
ATOM   7670  CG  ARG A 514     -23.849 -17.770  19.877  1.00  0.85           C  
ATOM   7671  CD  ARG A 514     -24.136 -17.672  21.341  1.00  0.85           C  
ATOM   7672  NE  ARG A 514     -23.579 -16.463  21.975  1.00  0.85           N  
ATOM   7673  CZ  ARG A 514     -22.322 -16.317  22.453  1.00  0.85           C  
ATOM   7674  NH1 ARG A 514     -21.431 -17.269  22.382  1.00  0.85           N  
ATOM   7675  NH2 ARG A 514     -21.942 -15.201  23.026  1.00  0.85           N  
ATOM   7676  H   ARG A 514     -25.666 -17.380  17.513  1.00  0.85           H  
ATOM   7677  HA  ARG A 514     -23.384 -19.139  17.484  1.00  0.85           H  
ATOM   7678 1HB  ARG A 514     -25.668 -18.809  19.463  1.00  0.85           H  
ATOM   7679 2HB  ARG A 514     -24.300 -19.863  19.749  1.00  0.85           H  
ATOM   7680 1HG  ARG A 514     -22.778 -17.924  19.749  1.00  0.85           H  
ATOM   7681 2HG  ARG A 514     -24.137 -16.841  19.404  1.00  0.85           H  
ATOM   7682 1HD  ARG A 514     -25.215 -17.659  21.485  1.00  0.85           H  
ATOM   7683 2HD  ARG A 514     -23.717 -18.540  21.844  1.00  0.85           H  
ATOM   7684  HE  ARG A 514     -24.198 -15.668  22.081  1.00  0.85           H  
ATOM   7685 1HH1 ARG A 514     -21.645 -18.155  21.956  1.00  0.85           H  
ATOM   7686 2HH1 ARG A 514     -20.489 -17.065  22.777  1.00  0.85           H  
ATOM   7687 1HH2 ARG A 514     -22.578 -14.399  23.136  1.00  0.85           H  
ATOM   7688 2HH2 ARG A 514     -20.976 -15.167  23.383  1.00  0.85           H  
ATOM   7689  N   ASP A 515     -26.380 -20.539  17.132  1.00  0.89           N  
ATOM   7690  CA  ASP A 515     -27.056 -21.761  16.683  1.00  0.89           C  
ATOM   7691  C   ASP A 515     -26.630 -22.170  15.280  1.00  0.89           C  
ATOM   7692  O   ASP A 515     -26.527 -23.368  14.972  1.00  0.89           O  
ATOM   7693  CB  ASP A 515     -28.581 -21.629  16.736  1.00  0.89           C  
ATOM   7694  CG  ASP A 515     -29.298 -22.964  16.426  1.00  0.89           C  
ATOM   7695  OD1 ASP A 515     -29.110 -23.915  17.157  1.00  0.89           O  
ATOM   7696  OD2 ASP A 515     -30.034 -23.010  15.458  1.00  0.89           O  
ATOM   7697  H   ASP A 515     -26.947 -19.727  17.376  1.00  0.89           H  
ATOM   7698  HA  ASP A 515     -26.776 -22.563  17.364  1.00  0.89           H  
ATOM   7699 1HB  ASP A 515     -28.883 -21.268  17.721  1.00  0.89           H  
ATOM   7700 2HB  ASP A 515     -28.901 -20.884  16.006  1.00  0.89           H  
ATOM   7701  N   LEU A 516     -26.310 -21.189  14.431  1.00  0.91           N  
ATOM   7702  CA  LEU A 516     -25.881 -21.511  13.083  1.00  0.91           C  
ATOM   7703  C   LEU A 516     -24.619 -22.327  13.086  1.00  0.91           C  
ATOM   7704  O   LEU A 516     -24.404 -23.085  12.148  1.00  0.91           O  
ATOM   7705  CB  LEU A 516     -25.521 -20.294  12.228  1.00  0.91           C  
ATOM   7706  CG  LEU A 516     -26.571 -19.354  11.800  1.00  0.91           C  
ATOM   7707  CD1 LEU A 516     -25.885 -18.276  11.061  1.00  0.91           C  
ATOM   7708  CD2 LEU A 516     -27.580 -20.046  10.938  1.00  0.91           C  
ATOM   7709  H   LEU A 516     -26.435 -20.218  14.718  1.00  0.91           H  
ATOM   7710  HA  LEU A 516     -26.667 -22.076  12.595  1.00  0.91           H  
ATOM   7711 1HB  LEU A 516     -24.784 -19.716  12.770  1.00  0.91           H  
ATOM   7712 2HB  LEU A 516     -25.051 -20.652  11.334  1.00  0.91           H  
ATOM   7713  HG  LEU A 516     -27.066 -18.923  12.661  1.00  0.91           H  
ATOM   7714 1HD1 LEU A 516     -26.607 -17.576  10.732  1.00  0.91           H  
ATOM   7715 2HD1 LEU A 516     -25.153 -17.791  11.704  1.00  0.91           H  
ATOM   7716 3HD1 LEU A 516     -25.384 -18.718  10.206  1.00  0.91           H  
ATOM   7717 1HD2 LEU A 516     -28.336 -19.328  10.610  1.00  0.91           H  
ATOM   7718 2HD2 LEU A 516     -27.092 -20.472  10.071  1.00  0.91           H  
ATOM   7719 3HD2 LEU A 516     -28.044 -20.822  11.517  1.00  0.91           H  
ATOM   7720  N   GLY A 517     -23.781 -22.165  14.114  1.00  0.90           N  
ATOM   7721  CA  GLY A 517     -22.489 -22.813  14.157  1.00  0.90           C  
ATOM   7722  C   GLY A 517     -21.349 -21.797  14.241  1.00  0.90           C  
ATOM   7723  O   GLY A 517     -20.181 -22.176  14.164  1.00  0.90           O  
ATOM   7724  H   GLY A 517     -24.053 -21.598  14.916  1.00  0.90           H  
ATOM   7725 1HA  GLY A 517     -22.452 -23.477  15.019  1.00  0.90           H  
ATOM   7726 2HA  GLY A 517     -22.360 -23.428  13.268  1.00  0.90           H  
ATOM   7727  N   LEU A 518     -21.661 -20.508  14.411  1.00  0.88           N  
ATOM   7728  CA  LEU A 518     -20.586 -19.525  14.508  1.00  0.88           C  
ATOM   7729  C   LEU A 518     -20.001 -19.627  15.913  1.00  0.88           C  
ATOM   7730  O   LEU A 518     -20.695 -20.023  16.852  1.00  0.88           O  
ATOM   7731  CB  LEU A 518     -21.119 -18.147  14.152  1.00  0.88           C  
ATOM   7732  CG  LEU A 518     -21.678 -18.070  12.703  1.00  0.88           C  
ATOM   7733  CD1 LEU A 518     -22.245 -16.761  12.486  1.00  0.88           C  
ATOM   7734  CD2 LEU A 518     -20.581 -18.333  11.713  1.00  0.88           C  
ATOM   7735  H   LEU A 518     -22.626 -20.189  14.500  1.00  0.88           H  
ATOM   7736  HA  LEU A 518     -19.803 -19.778  13.792  1.00  0.88           H  
ATOM   7737 1HB  LEU A 518     -21.920 -17.902  14.831  1.00  0.88           H  
ATOM   7738 2HB  LEU A 518     -20.317 -17.415  14.260  1.00  0.88           H  
ATOM   7739  HG  LEU A 518     -22.469 -18.811  12.575  1.00  0.88           H  
ATOM   7740 1HD1 LEU A 518     -22.645 -16.689  11.485  1.00  0.88           H  
ATOM   7741 2HD1 LEU A 518     -23.024 -16.609  13.192  1.00  0.88           H  
ATOM   7742 3HD1 LEU A 518     -21.460 -16.038  12.628  1.00  0.88           H  
ATOM   7743 1HD2 LEU A 518     -20.974 -18.276  10.697  1.00  0.88           H  
ATOM   7744 2HD2 LEU A 518     -19.795 -17.588  11.840  1.00  0.88           H  
ATOM   7745 3HD2 LEU A 518     -20.164 -19.332  11.882  1.00  0.88           H  
ATOM   7746  N   LYS A 519     -18.715 -19.317  16.062  1.00  0.83           N  
ATOM   7747  CA  LYS A 519     -18.047 -19.578  17.328  1.00  0.83           C  
ATOM   7748  C   LYS A 519     -17.851 -18.379  18.254  1.00  0.83           C  
ATOM   7749  O   LYS A 519     -17.912 -18.550  19.476  1.00  0.83           O  
ATOM   7750  CB  LYS A 519     -16.680 -20.154  16.985  1.00  0.83           C  
ATOM   7751  CG  LYS A 519     -16.750 -21.489  16.203  1.00  0.83           C  
ATOM   7752  CD  LYS A 519     -15.360 -22.005  15.843  1.00  0.83           C  
ATOM   7753  CE  LYS A 519     -15.405 -23.284  14.968  1.00  0.83           C  
ATOM   7754  NZ  LYS A 519     -15.868 -23.002  13.547  1.00  0.83           N  
ATOM   7755  H   LYS A 519     -18.176 -18.938  15.290  1.00  0.83           H  
ATOM   7756  HA  LYS A 519     -18.629 -20.324  17.868  1.00  0.83           H  
ATOM   7757 1HB  LYS A 519     -16.125 -19.434  16.377  1.00  0.83           H  
ATOM   7758 2HB  LYS A 519     -16.112 -20.318  17.900  1.00  0.83           H  
ATOM   7759 1HG  LYS A 519     -17.270 -22.237  16.803  1.00  0.83           H  
ATOM   7760 2HG  LYS A 519     -17.317 -21.341  15.277  1.00  0.83           H  
ATOM   7761 1HD  LYS A 519     -14.832 -21.233  15.275  1.00  0.83           H  
ATOM   7762 2HD  LYS A 519     -14.797 -22.213  16.751  1.00  0.83           H  
ATOM   7763 1HE  LYS A 519     -14.400 -23.702  14.927  1.00  0.83           H  
ATOM   7764 2HE  LYS A 519     -16.072 -24.017  15.418  1.00  0.83           H  
ATOM   7765 1HZ  LYS A 519     -15.885 -23.838  12.952  1.00  0.83           H  
ATOM   7766 2HZ  LYS A 519     -16.814 -22.634  13.464  1.00  0.83           H  
ATOM   7767 3HZ  LYS A 519     -15.254 -22.320  13.095  1.00  0.83           H  
ATOM   7768  N   ARG A 520     -17.609 -17.186  17.698  1.00  0.78           N  
ATOM   7769  CA  ARG A 520     -17.362 -16.016  18.563  1.00  0.78           C  
ATOM   7770  C   ARG A 520     -18.020 -14.732  18.083  1.00  0.78           C  
ATOM   7771  O   ARG A 520     -18.032 -14.435  16.882  1.00  0.78           O  
ATOM   7772  CB  ARG A 520     -15.869 -15.726  18.720  1.00  0.78           C  
ATOM   7773  CG  ARG A 520     -15.046 -16.782  19.442  1.00  0.78           C  
ATOM   7774  CD  ARG A 520     -15.381 -16.831  20.899  1.00  0.78           C  
ATOM   7775  NE  ARG A 520     -14.522 -17.759  21.619  1.00  0.78           N  
ATOM   7776  CZ  ARG A 520     -14.733 -19.088  21.737  1.00  0.78           C  
ATOM   7777  NH1 ARG A 520     -15.786 -19.662  21.188  1.00  0.78           N  
ATOM   7778  NH2 ARG A 520     -13.868 -19.824  22.418  1.00  0.78           N  
ATOM   7779  H   ARG A 520     -17.564 -17.119  16.682  1.00  0.78           H  
ATOM   7780  HA  ARG A 520     -17.766 -16.238  19.553  1.00  0.78           H  
ATOM   7781 1HB  ARG A 520     -15.427 -15.587  17.740  1.00  0.78           H  
ATOM   7782 2HB  ARG A 520     -15.748 -14.789  19.267  1.00  0.78           H  
ATOM   7783 1HG  ARG A 520     -15.218 -17.762  19.010  1.00  0.78           H  
ATOM   7784 2HG  ARG A 520     -13.990 -16.532  19.350  1.00  0.78           H  
ATOM   7785 1HD  ARG A 520     -15.260 -15.839  21.335  1.00  0.78           H  
ATOM   7786 2HD  ARG A 520     -16.417 -17.149  21.031  1.00  0.78           H  
ATOM   7787  HE  ARG A 520     -13.699 -17.379  22.062  1.00  0.78           H  
ATOM   7788 1HH1 ARG A 520     -16.480 -19.113  20.654  1.00  0.78           H  
ATOM   7789 2HH1 ARG A 520     -15.925 -20.654  21.293  1.00  0.78           H  
ATOM   7790 1HH2 ARG A 520     -13.059 -19.390  22.842  1.00  0.78           H  
ATOM   7791 2HH2 ARG A 520     -14.016 -20.817  22.513  1.00  0.78           H  
ATOM   7792  N   MET A 521     -18.539 -13.961  19.043  1.00  0.73           N  
ATOM   7793  CA  MET A 521     -19.159 -12.674  18.736  1.00  0.73           C  
ATOM   7794  C   MET A 521     -18.589 -11.527  19.572  1.00  0.73           C  
ATOM   7795  O   MET A 521     -18.457 -11.613  20.805  1.00  0.73           O  
ATOM   7796  CB  MET A 521     -20.669 -12.758  18.895  1.00  0.73           C  
ATOM   7797  CG  MET A 521     -21.346 -13.684  17.905  1.00  0.73           C  
ATOM   7798  SD  MET A 521     -21.257 -15.410  18.401  1.00  0.73           S  
ATOM   7799  CE  MET A 521     -22.197 -16.119  17.117  1.00  0.73           C  
ATOM   7800  H   MET A 521     -18.500 -14.297  20.012  1.00  0.73           H  
ATOM   7801  HA  MET A 521     -18.948 -12.441  17.697  1.00  0.73           H  
ATOM   7802 1HB  MET A 521     -20.923 -13.076  19.908  1.00  0.73           H  
ATOM   7803 2HB  MET A 521     -21.090 -11.785  18.733  1.00  0.73           H  
ATOM   7804 1HG  MET A 521     -22.378 -13.414  17.759  1.00  0.73           H  
ATOM   7805 2HG  MET A 521     -20.842 -13.582  16.941  1.00  0.73           H  
ATOM   7806 1HE  MET A 521     -22.222 -17.193  17.241  1.00  0.73           H  
ATOM   7807 2HE  MET A 521     -23.198 -15.719  17.167  1.00  0.73           H  
ATOM   7808 3HE  MET A 521     -21.746 -15.875  16.157  1.00  0.73           H  
ATOM   7809  N   MET A 522     -18.303 -10.426  18.905  1.00  0.71           N  
ATOM   7810  CA  MET A 522     -17.703  -9.308  19.613  1.00  0.71           C  
ATOM   7811  C   MET A 522     -18.119  -7.941  19.150  1.00  0.71           C  
ATOM   7812  O   MET A 522     -18.544  -7.769  18.017  1.00  0.71           O  
ATOM   7813  CB  MET A 522     -16.194  -9.457  19.542  1.00  0.71           C  
ATOM   7814  CG  MET A 522     -15.586  -9.474  18.192  1.00  0.71           C  
ATOM   7815  SD  MET A 522     -13.826  -9.607  18.331  1.00  0.71           S  
ATOM   7816  CE  MET A 522     -13.499  -7.922  18.523  1.00  0.71           C  
ATOM   7817  H   MET A 522     -18.461 -10.397  17.894  1.00  0.71           H  
ATOM   7818  HA  MET A 522     -18.000  -9.378  20.658  1.00  0.71           H  
ATOM   7819 1HB  MET A 522     -15.735  -8.640  20.094  1.00  0.71           H  
ATOM   7820 2HB  MET A 522     -15.917 -10.384  20.012  1.00  0.71           H  
ATOM   7821 1HG  MET A 522     -15.967 -10.310  17.599  1.00  0.71           H  
ATOM   7822 2HG  MET A 522     -15.823  -8.541  17.685  1.00  0.71           H  
ATOM   7823 1HE  MET A 522     -12.429  -7.757  18.650  1.00  0.71           H  
ATOM   7824 2HE  MET A 522     -13.839  -7.425  17.649  1.00  0.71           H  
ATOM   7825 3HE  MET A 522     -14.048  -7.550  19.379  1.00  0.71           H  
ATOM   7826  N   MET A 523     -17.974  -6.971  20.036  1.00  0.70           N  
ATOM   7827  CA  MET A 523     -18.264  -5.596  19.681  1.00  0.70           C  
ATOM   7828  C   MET A 523     -17.010  -4.739  19.660  1.00  0.70           C  
ATOM   7829  O   MET A 523     -16.155  -4.847  20.543  1.00  0.70           O  
ATOM   7830  CB  MET A 523     -19.308  -5.040  20.621  1.00  0.70           C  
ATOM   7831  CG  MET A 523     -19.753  -3.663  20.360  1.00  0.70           C  
ATOM   7832  SD  MET A 523     -21.098  -3.282  21.418  1.00  0.70           S  
ATOM   7833  CE  MET A 523     -20.198  -3.198  22.813  1.00  0.70           C  
ATOM   7834  H   MET A 523     -17.659  -7.208  20.979  1.00  0.70           H  
ATOM   7835  HA  MET A 523     -18.678  -5.591  18.683  1.00  0.70           H  
ATOM   7836 1HB  MET A 523     -20.185  -5.618  20.530  1.00  0.70           H  
ATOM   7837 2HB  MET A 523     -18.960  -5.116  21.652  1.00  0.70           H  
ATOM   7838 1HG  MET A 523     -18.942  -2.956  20.541  1.00  0.70           H  
ATOM   7839 2HG  MET A 523     -20.081  -3.562  19.325  1.00  0.70           H  
ATOM   7840 1HE  MET A 523     -20.847  -2.978  23.608  1.00  0.70           H  
ATOM   7841 2HE  MET A 523     -19.703  -4.142  22.991  1.00  0.70           H  
ATOM   7842 3HE  MET A 523     -19.456  -2.417  22.709  1.00  0.70           H  
ATOM   7843  N   ILE A 524     -16.898  -3.910  18.634  1.00  0.72           N  
ATOM   7844  CA  ILE A 524     -15.755  -3.020  18.485  1.00  0.72           C  
ATOM   7845  C   ILE A 524     -16.289  -1.583  18.355  1.00  0.72           C  
ATOM   7846  O   ILE A 524     -17.131  -1.336  17.496  1.00  0.72           O  
ATOM   7847  CB  ILE A 524     -14.934  -3.381  17.231  1.00  0.72           C  
ATOM   7848  CG1 ILE A 524     -14.462  -4.792  17.207  1.00  0.72           C  
ATOM   7849  CG2 ILE A 524     -13.715  -2.601  17.284  1.00  0.72           C  
ATOM   7850  CD1 ILE A 524     -13.824  -5.133  15.845  1.00  0.72           C  
ATOM   7851  H   ILE A 524     -17.657  -3.894  17.952  1.00  0.72           H  
ATOM   7852  HA  ILE A 524     -15.121  -3.082  19.368  1.00  0.72           H  
ATOM   7853  HB  ILE A 524     -15.501  -3.189  16.326  1.00  0.72           H  
ATOM   7854 1HG1 ILE A 524     -13.726  -4.941  18.001  1.00  0.72           H  
ATOM   7855 2HG1 ILE A 524     -15.302  -5.465  17.376  1.00  0.72           H  
ATOM   7856 1HG2 ILE A 524     -13.080  -2.838  16.467  1.00  0.72           H  
ATOM   7857 2HG2 ILE A 524     -13.954  -1.545  17.273  1.00  0.72           H  
ATOM   7858 3HG2 ILE A 524     -13.209  -2.868  18.204  1.00  0.72           H  
ATOM   7859 1HD1 ILE A 524     -13.479  -6.161  15.825  1.00  0.72           H  
ATOM   7860 2HD1 ILE A 524     -14.561  -4.992  15.058  1.00  0.72           H  
ATOM   7861 3HD1 ILE A 524     -12.978  -4.477  15.659  1.00  0.72           H  
ATOM   7862  N   SER A 525     -15.810  -0.634  19.174  1.00  0.76           N  
ATOM   7863  CA  SER A 525     -16.358   0.733  19.124  1.00  0.76           C  
ATOM   7864  C   SER A 525     -15.405   1.872  19.521  1.00  0.76           C  
ATOM   7865  O   SER A 525     -14.460   1.687  20.279  1.00  0.76           O  
ATOM   7866  CB  SER A 525     -17.577   0.817  20.017  1.00  0.76           C  
ATOM   7867  OG  SER A 525     -18.123   2.115  19.988  1.00  0.76           O  
ATOM   7868  H   SER A 525     -15.112  -0.889  19.872  1.00  0.76           H  
ATOM   7869  HA  SER A 525     -16.680   0.918  18.097  1.00  0.76           H  
ATOM   7870 1HB  SER A 525     -18.324   0.095  19.687  1.00  0.76           H  
ATOM   7871 2HB  SER A 525     -17.297   0.557  21.038  1.00  0.76           H  
ATOM   7872  HG  SER A 525     -18.546   2.199  19.115  1.00  0.76           H  
ATOM   7873  N   GLY A 526     -15.684   3.078  19.023  1.00  0.80           N  
ATOM   7874  CA  GLY A 526     -14.950   4.275  19.443  1.00  0.80           C  
ATOM   7875  C   GLY A 526     -15.474   4.878  20.765  1.00  0.80           C  
ATOM   7876  O   GLY A 526     -14.888   5.822  21.297  1.00  0.80           O  
ATOM   7877  H   GLY A 526     -16.440   3.180  18.360  1.00  0.80           H  
ATOM   7878 1HA  GLY A 526     -13.901   4.043  19.538  1.00  0.80           H  
ATOM   7879 2HA  GLY A 526     -15.017   5.026  18.660  1.00  0.80           H  
ATOM   7880  N   ASP A 527     -16.574   4.328  21.298  1.00  0.84           N  
ATOM   7881  CA  ASP A 527     -17.183   4.832  22.534  1.00  0.84           C  
ATOM   7882  C   ASP A 527     -16.429   4.356  23.764  1.00  0.84           C  
ATOM   7883  O   ASP A 527     -15.581   3.475  23.680  1.00  0.84           O  
ATOM   7884  CB  ASP A 527     -18.647   4.394  22.626  1.00  0.84           C  
ATOM   7885  CG  ASP A 527     -19.548   5.302  23.543  1.00  0.84           C  
ATOM   7886  OD1 ASP A 527     -19.018   6.173  24.199  1.00  0.84           O  
ATOM   7887  OD2 ASP A 527     -20.755   5.114  23.547  1.00  0.84           O  
ATOM   7888  H   ASP A 527     -17.020   3.551  20.817  1.00  0.84           H  
ATOM   7889  HA  ASP A 527     -17.148   5.923  22.516  1.00  0.84           H  
ATOM   7890 1HB  ASP A 527     -19.078   4.356  21.626  1.00  0.84           H  
ATOM   7891 2HB  ASP A 527     -18.652   3.389  23.028  1.00  0.84           H  
ATOM   7892  N   ASN A 528     -16.776   4.909  24.918  1.00  0.86           N  
ATOM   7893  CA  ASN A 528     -16.105   4.553  26.169  1.00  0.86           C  
ATOM   7894  C   ASN A 528     -16.194   3.061  26.437  1.00  0.86           C  
ATOM   7895  O   ASN A 528     -17.285   2.473  26.397  1.00  0.86           O  
ATOM   7896  CB  ASN A 528     -16.671   5.331  27.349  1.00  0.86           C  
ATOM   7897  CG  ASN A 528     -15.828   5.180  28.635  1.00  0.86           C  
ATOM   7898  OD1 ASN A 528     -15.782   4.157  29.351  1.00  0.86           O  
ATOM   7899  ND2 ASN A 528     -15.135   6.246  28.945  1.00  0.86           N  
ATOM   7900  H   ASN A 528     -17.511   5.617  24.899  1.00  0.86           H  
ATOM   7901  HA  ASN A 528     -15.051   4.800  26.075  1.00  0.86           H  
ATOM   7902 1HB  ASN A 528     -16.724   6.388  27.086  1.00  0.86           H  
ATOM   7903 2HB  ASN A 528     -17.683   4.998  27.545  1.00  0.86           H  
ATOM   7904 1HD2 ASN A 528     -14.554   6.244  29.757  1.00  0.86           H  
ATOM   7905 2HD2 ASN A 528     -15.179   7.056  28.361  1.00  0.86           H  
ATOM   7906  N   GLN A 529     -15.061   2.463  26.810  1.00  0.85           N  
ATOM   7907  CA  GLN A 529     -15.012   1.034  27.116  1.00  0.85           C  
ATOM   7908  C   GLN A 529     -16.083   0.570  28.101  1.00  0.85           C  
ATOM   7909  O   GLN A 529     -16.619  -0.525  27.948  1.00  0.85           O  
ATOM   7910  CB  GLN A 529     -13.656   0.678  27.719  1.00  0.85           C  
ATOM   7911  CG  GLN A 529     -13.411  -0.828  27.993  1.00  0.85           C  
ATOM   7912  CD  GLN A 529     -13.284  -1.695  26.732  1.00  0.85           C  
ATOM   7913  OE1 GLN A 529     -12.501  -1.344  25.846  1.00  0.85           O  
ATOM   7914  NE2 GLN A 529     -13.985  -2.830  26.660  1.00  0.85           N  
ATOM   7915  H   GLN A 529     -14.178   3.003  26.799  1.00  0.85           H  
ATOM   7916  HA  GLN A 529     -15.147   0.485  26.190  1.00  0.85           H  
ATOM   7917 1HB  GLN A 529     -12.866   1.041  27.052  1.00  0.85           H  
ATOM   7918 2HB  GLN A 529     -13.541   1.206  28.668  1.00  0.85           H  
ATOM   7919 1HG  GLN A 529     -12.495  -0.931  28.570  1.00  0.85           H  
ATOM   7920 2HG  GLN A 529     -14.255  -1.205  28.570  1.00  0.85           H  
ATOM   7921 1HE2 GLN A 529     -13.895  -3.468  25.867  1.00  0.85           H  
ATOM   7922 2HE2 GLN A 529     -14.606  -3.118  27.396  1.00  0.85           H  
ATOM   7923  N   ASN A 530     -16.410   1.366  29.118  1.00  0.83           N  
ATOM   7924  CA  ASN A 530     -17.388   0.884  30.088  1.00  0.83           C  
ATOM   7925  C   ASN A 530     -18.775   0.718  29.472  1.00  0.83           C  
ATOM   7926  O   ASN A 530     -19.542  -0.168  29.873  1.00  0.83           O  
ATOM   7927  CB  ASN A 530     -17.466   1.788  31.304  1.00  0.83           C  
ATOM   7928  CG  ASN A 530     -16.275   1.654  32.244  1.00  0.83           C  
ATOM   7929  OD1 ASN A 530     -15.570   0.634  32.201  1.00  0.83           O  
ATOM   7930  ND2 ASN A 530     -16.036   2.634  33.107  1.00  0.83           N  
ATOM   7931  H   ASN A 530     -16.010   2.298  29.206  1.00  0.83           H  
ATOM   7932  HA  ASN A 530     -17.069  -0.103  30.426  1.00  0.83           H  
ATOM   7933 1HB  ASN A 530     -17.565   2.829  30.991  1.00  0.83           H  
ATOM   7934 2HB  ASN A 530     -18.351   1.531  31.855  1.00  0.83           H  
ATOM   7935 1HD2 ASN A 530     -15.263   2.556  33.735  1.00  0.83           H  
ATOM   7936 2HD2 ASN A 530     -16.611   3.472  33.161  1.00  0.83           H  
ATOM   7937  N   VAL A 531     -19.103   1.564  28.497  1.00  0.80           N  
ATOM   7938  CA  VAL A 531     -20.423   1.532  27.894  1.00  0.80           C  
ATOM   7939  C   VAL A 531     -20.434   0.330  26.990  1.00  0.80           C  
ATOM   7940  O   VAL A 531     -21.412  -0.421  26.927  1.00  0.80           O  
ATOM   7941  CB  VAL A 531     -20.723   2.806  27.090  1.00  0.80           C  
ATOM   7942  CG1 VAL A 531     -22.090   2.662  26.413  1.00  0.80           C  
ATOM   7943  CG2 VAL A 531     -20.649   4.040  28.001  1.00  0.80           C  
ATOM   7944  H   VAL A 531     -18.414   2.219  28.138  1.00  0.80           H  
ATOM   7945  HA  VAL A 531     -21.177   1.404  28.663  1.00  0.80           H  
ATOM   7946  HB  VAL A 531     -19.973   2.908  26.298  1.00  0.80           H  
ATOM   7947 1HG1 VAL A 531     -22.293   3.555  25.818  1.00  0.80           H  
ATOM   7948 2HG1 VAL A 531     -22.085   1.785  25.772  1.00  0.80           H  
ATOM   7949 3HG1 VAL A 531     -22.859   2.548  27.183  1.00  0.80           H  
ATOM   7950 1HG2 VAL A 531     -20.841   4.935  27.407  1.00  0.80           H  
ATOM   7951 2HG2 VAL A 531     -21.380   3.970  28.786  1.00  0.80           H  
ATOM   7952 3HG2 VAL A 531     -19.658   4.103  28.444  1.00  0.80           H  
ATOM   7953  N   ALA A 532     -19.319   0.160  26.274  1.00  0.76           N  
ATOM   7954  CA  ALA A 532     -19.147  -0.963  25.378  1.00  0.76           C  
ATOM   7955  C   ALA A 532     -19.261  -2.279  26.153  1.00  0.76           C  
ATOM   7956  O   ALA A 532     -19.878  -3.242  25.699  1.00  0.76           O  
ATOM   7957  CB  ALA A 532     -17.791  -0.859  24.687  1.00  0.76           C  
ATOM   7958  H   ALA A 532     -18.561   0.838  26.377  1.00  0.76           H  
ATOM   7959  HA  ALA A 532     -19.941  -0.931  24.640  1.00  0.76           H  
ATOM   7960 1HB  ALA A 532     -17.654  -1.685  24.000  1.00  0.76           H  
ATOM   7961 2HB  ALA A 532     -17.734   0.085  24.140  1.00  0.76           H  
ATOM   7962 3HB  ALA A 532     -17.007  -0.889  25.434  1.00  0.76           H  
ATOM   7963  N   ASN A 533     -18.734  -2.321  27.366  1.00  0.73           N  
ATOM   7964  CA  ASN A 533     -18.860  -3.546  28.123  1.00  0.73           C  
ATOM   7965  C   ASN A 533     -20.327  -3.801  28.458  1.00  0.73           C  
ATOM   7966  O   ASN A 533     -20.833  -4.908  28.261  1.00  0.73           O  
ATOM   7967  CB  ASN A 533     -18.048  -3.472  29.394  1.00  0.73           C  
ATOM   7968  CG  ASN A 533     -16.571  -3.542  29.172  1.00  0.73           C  
ATOM   7969  OD1 ASN A 533     -16.098  -3.971  28.118  1.00  0.73           O  
ATOM   7970  ND2 ASN A 533     -15.822  -3.143  30.172  1.00  0.73           N  
ATOM   7971  H   ASN A 533     -18.206  -1.533  27.735  1.00  0.73           H  
ATOM   7972  HA  ASN A 533     -18.507  -4.378  27.512  1.00  0.73           H  
ATOM   7973 1HB  ASN A 533     -18.273  -2.535  29.904  1.00  0.73           H  
ATOM   7974 2HB  ASN A 533     -18.343  -4.283  30.058  1.00  0.73           H  
ATOM   7975 1HD2 ASN A 533     -14.827  -3.187  30.111  1.00  0.73           H  
ATOM   7976 2HD2 ASN A 533     -16.251  -2.807  31.009  1.00  0.73           H  
ATOM   7977  N   ALA A 534     -21.034  -2.771  28.941  1.00  0.71           N  
ATOM   7978  CA  ALA A 534     -22.433  -2.967  29.306  1.00  0.71           C  
ATOM   7979  C   ALA A 534     -23.293  -3.376  28.121  1.00  0.71           C  
ATOM   7980  O   ALA A 534     -24.112  -4.290  28.245  1.00  0.71           O  
ATOM   7981  CB  ALA A 534     -22.976  -1.712  29.926  1.00  0.71           C  
ATOM   7982  H   ALA A 534     -20.587  -1.862  29.087  1.00  0.71           H  
ATOM   7983  HA  ALA A 534     -22.481  -3.769  30.040  1.00  0.71           H  
ATOM   7984 1HB  ALA A 534     -24.008  -1.863  30.236  1.00  0.71           H  
ATOM   7985 2HB  ALA A 534     -22.369  -1.510  30.786  1.00  0.71           H  
ATOM   7986 3HB  ALA A 534     -22.922  -0.884  29.212  1.00  0.71           H  
ATOM   7987  N   VAL A 535     -23.080  -2.769  26.955  1.00  0.68           N  
ATOM   7988  CA  VAL A 535     -23.880  -3.170  25.810  1.00  0.68           C  
ATOM   7989  C   VAL A 535     -23.595  -4.610  25.439  1.00  0.68           C  
ATOM   7990  O   VAL A 535     -24.521  -5.379  25.188  1.00  0.68           O  
ATOM   7991  CB  VAL A 535     -23.682  -2.248  24.598  1.00  0.68           C  
ATOM   7992  CG1 VAL A 535     -24.356  -2.880  23.368  1.00  0.68           C  
ATOM   7993  CG2 VAL A 535     -24.312  -0.888  24.890  1.00  0.68           C  
ATOM   7994  H   VAL A 535     -22.387  -2.022  26.878  1.00  0.68           H  
ATOM   7995  HA  VAL A 535     -24.931  -3.096  26.094  1.00  0.68           H  
ATOM   7996  HB  VAL A 535     -22.638  -2.123  24.401  1.00  0.68           H  
ATOM   7997 1HG1 VAL A 535     -24.224  -2.251  22.512  1.00  0.68           H  
ATOM   7998 2HG1 VAL A 535     -23.899  -3.853  23.167  1.00  0.68           H  
ATOM   7999 3HG1 VAL A 535     -25.406  -3.008  23.552  1.00  0.68           H  
ATOM   8000 1HG2 VAL A 535     -24.204  -0.235  24.047  1.00  0.68           H  
ATOM   8001 2HG2 VAL A 535     -25.376  -1.017  25.093  1.00  0.68           H  
ATOM   8002 3HG2 VAL A 535     -23.818  -0.448  25.751  1.00  0.68           H  
ATOM   8003  N   ALA A 536     -22.325  -4.999  25.428  1.00  0.67           N  
ATOM   8004  CA  ALA A 536     -21.981  -6.367  25.095  1.00  0.67           C  
ATOM   8005  C   ALA A 536     -22.635  -7.360  26.045  1.00  0.67           C  
ATOM   8006  O   ALA A 536     -23.090  -8.435  25.627  1.00  0.67           O  
ATOM   8007  CB  ALA A 536     -20.485  -6.517  25.148  1.00  0.67           C  
ATOM   8008  H   ALA A 536     -21.576  -4.339  25.647  1.00  0.67           H  
ATOM   8009  HA  ALA A 536     -22.346  -6.573  24.095  1.00  0.67           H  
ATOM   8010 1HB  ALA A 536     -20.187  -7.521  24.883  1.00  0.67           H  
ATOM   8011 2HB  ALA A 536     -20.080  -5.820  24.451  1.00  0.67           H  
ATOM   8012 3HB  ALA A 536     -20.130  -6.290  26.153  1.00  0.67           H  
ATOM   8013  N   LYS A 537     -22.707  -7.008  27.332  1.00  0.65           N  
ATOM   8014  CA  LYS A 537     -23.321  -7.902  28.301  1.00  0.65           C  
ATOM   8015  C   LYS A 537     -24.826  -8.020  28.072  1.00  0.65           C  
ATOM   8016  O   LYS A 537     -25.380  -9.121  28.131  1.00  0.65           O  
ATOM   8017  CB  LYS A 537     -23.037  -7.419  29.724  1.00  0.65           C  
ATOM   8018  CG  LYS A 537     -21.582  -7.584  30.173  1.00  0.65           C  
ATOM   8019  CD  LYS A 537     -21.371  -7.030  31.575  1.00  0.65           C  
ATOM   8020  CE  LYS A 537     -19.920  -7.165  32.014  1.00  0.65           C  
ATOM   8021  NZ  LYS A 537     -19.698  -6.612  33.384  1.00  0.65           N  
ATOM   8022  H   LYS A 537     -22.299  -6.124  27.645  1.00  0.65           H  
ATOM   8023  HA  LYS A 537     -22.885  -8.893  28.176  1.00  0.65           H  
ATOM   8024 1HB  LYS A 537     -23.285  -6.357  29.794  1.00  0.65           H  
ATOM   8025 2HB  LYS A 537     -23.677  -7.952  30.424  1.00  0.65           H  
ATOM   8026 1HG  LYS A 537     -21.326  -8.643  30.170  1.00  0.65           H  
ATOM   8027 2HG  LYS A 537     -20.925  -7.071  29.479  1.00  0.65           H  
ATOM   8028 1HD  LYS A 537     -21.645  -5.974  31.585  1.00  0.65           H  
ATOM   8029 2HD  LYS A 537     -22.009  -7.561  32.280  1.00  0.65           H  
ATOM   8030 1HE  LYS A 537     -19.642  -8.218  32.007  1.00  0.65           H  
ATOM   8031 2HE  LYS A 537     -19.285  -6.626  31.308  1.00  0.65           H  
ATOM   8032 1HZ  LYS A 537     -18.726  -6.719  33.637  1.00  0.65           H  
ATOM   8033 2HZ  LYS A 537     -19.944  -5.631  33.398  1.00  0.65           H  
ATOM   8034 3HZ  LYS A 537     -20.275  -7.112  34.046  1.00  0.65           H  
ATOM   8035  N   GLU A 538     -25.487  -6.895  27.779  1.00  0.64           N  
ATOM   8036  CA  GLU A 538     -26.928  -6.907  27.531  1.00  0.64           C  
ATOM   8037  C   GLU A 538     -27.286  -7.638  26.225  1.00  0.64           C  
ATOM   8038  O   GLU A 538     -28.311  -8.332  26.149  1.00  0.64           O  
ATOM   8039  CB  GLU A 538     -27.495  -5.481  27.557  1.00  0.64           C  
ATOM   8040  CG  GLU A 538     -27.498  -4.826  28.974  1.00  0.64           C  
ATOM   8041  CD  GLU A 538     -28.113  -3.427  29.035  1.00  0.64           C  
ATOM   8042  OE1 GLU A 538     -28.405  -2.871  28.006  1.00  0.64           O  
ATOM   8043  OE2 GLU A 538     -28.291  -2.926  30.126  1.00  0.64           O  
ATOM   8044  H   GLU A 538     -24.979  -6.009  27.752  1.00  0.64           H  
ATOM   8045  HA  GLU A 538     -27.398  -7.453  28.349  1.00  0.64           H  
ATOM   8046 1HB  GLU A 538     -26.897  -4.847  26.898  1.00  0.64           H  
ATOM   8047 2HB  GLU A 538     -28.514  -5.490  27.185  1.00  0.64           H  
ATOM   8048 1HG  GLU A 538     -28.048  -5.476  29.652  1.00  0.64           H  
ATOM   8049 2HG  GLU A 538     -26.469  -4.773  29.328  1.00  0.64           H  
ATOM   8050  N   VAL A 539     -26.439  -7.484  25.201  1.00  0.63           N  
ATOM   8051  CA  VAL A 539     -26.628  -8.152  23.917  1.00  0.63           C  
ATOM   8052  C   VAL A 539     -26.356  -9.647  23.991  1.00  0.63           C  
ATOM   8053  O   VAL A 539     -27.085 -10.430  23.397  1.00  0.63           O  
ATOM   8054  CB  VAL A 539     -25.734  -7.560  22.820  1.00  0.63           C  
ATOM   8055  CG1 VAL A 539     -25.826  -8.434  21.593  1.00  0.63           C  
ATOM   8056  CG2 VAL A 539     -26.184  -6.156  22.457  1.00  0.63           C  
ATOM   8057  H   VAL A 539     -25.635  -6.868  25.315  1.00  0.63           H  
ATOM   8058  HA  VAL A 539     -27.666  -8.010  23.615  1.00  0.63           H  
ATOM   8059  HB  VAL A 539     -24.701  -7.542  23.172  1.00  0.63           H  
ATOM   8060 1HG1 VAL A 539     -25.182  -8.045  20.817  1.00  0.63           H  
ATOM   8061 2HG1 VAL A 539     -25.502  -9.428  21.870  1.00  0.63           H  
ATOM   8062 3HG1 VAL A 539     -26.851  -8.472  21.237  1.00  0.63           H  
ATOM   8063 1HG2 VAL A 539     -25.537  -5.762  21.683  1.00  0.63           H  
ATOM   8064 2HG2 VAL A 539     -27.207  -6.192  22.096  1.00  0.63           H  
ATOM   8065 3HG2 VAL A 539     -26.131  -5.516  23.330  1.00  0.63           H  
ATOM   8066  N   GLY A 540     -25.290 -10.046  24.681  1.00  0.63           N  
ATOM   8067  CA  GLY A 540     -24.938 -11.455  24.760  1.00  0.63           C  
ATOM   8068  C   GLY A 540     -23.696 -11.792  23.937  1.00  0.63           C  
ATOM   8069  O   GLY A 540     -23.581 -12.902  23.407  1.00  0.63           O  
ATOM   8070  H   GLY A 540     -24.701  -9.366  25.158  1.00  0.63           H  
ATOM   8071 1HA  GLY A 540     -24.758 -11.713  25.804  1.00  0.63           H  
ATOM   8072 2HA  GLY A 540     -25.776 -12.061  24.424  1.00  0.63           H  
ATOM   8073  N   LEU A 541     -22.788 -10.824  23.815  1.00  0.63           N  
ATOM   8074  CA  LEU A 541     -21.538 -10.980  23.072  1.00  0.63           C  
ATOM   8075  C   LEU A 541     -20.472 -11.585  23.975  1.00  0.63           C  
ATOM   8076  O   LEU A 541     -20.634 -11.610  25.197  1.00  0.63           O  
ATOM   8077  CB  LEU A 541     -21.099  -9.630  22.525  1.00  0.63           C  
ATOM   8078  CG  LEU A 541     -22.101  -9.002  21.608  1.00  0.63           C  
ATOM   8079  CD1 LEU A 541     -21.662  -7.702  21.218  1.00  0.63           C  
ATOM   8080  CD2 LEU A 541     -22.249  -9.821  20.390  1.00  0.63           C  
ATOM   8081  H   LEU A 541     -22.955  -9.939  24.295  1.00  0.63           H  
ATOM   8082  HA  LEU A 541     -21.703 -11.658  22.235  1.00  0.63           H  
ATOM   8083 1HB  LEU A 541     -20.946  -8.963  23.352  1.00  0.63           H  
ATOM   8084 2HB  LEU A 541     -20.157  -9.747  21.987  1.00  0.63           H  
ATOM   8085  HG  LEU A 541     -23.044  -8.916  22.123  1.00  0.63           H  
ATOM   8086 1HD1 LEU A 541     -22.400  -7.294  20.568  1.00  0.63           H  
ATOM   8087 2HD1 LEU A 541     -21.535  -7.064  22.077  1.00  0.63           H  
ATOM   8088 3HD1 LEU A 541     -20.720  -7.806  20.694  1.00  0.63           H  
ATOM   8089 1HD2 LEU A 541     -22.972  -9.347  19.732  1.00  0.63           H  
ATOM   8090 2HD2 LEU A 541     -21.285  -9.873  19.892  1.00  0.63           H  
ATOM   8091 3HD2 LEU A 541     -22.587 -10.824  20.656  1.00  0.63           H  
ATOM   8092  N   ASP A 542     -19.396 -12.105  23.384  1.00  0.64           N  
ATOM   8093  CA  ASP A 542     -18.336 -12.729  24.164  1.00  0.64           C  
ATOM   8094  C   ASP A 542     -17.334 -11.694  24.676  1.00  0.64           C  
ATOM   8095  O   ASP A 542     -16.782 -11.839  25.769  1.00  0.64           O  
ATOM   8096  CB  ASP A 542     -17.585 -13.749  23.293  1.00  0.64           C  
ATOM   8097  CG  ASP A 542     -18.446 -14.937  22.811  1.00  0.64           C  
ATOM   8098  OD1 ASP A 542     -19.047 -15.625  23.620  1.00  0.64           O  
ATOM   8099  OD2 ASP A 542     -18.537 -15.128  21.614  1.00  0.64           O  
ATOM   8100  H   ASP A 542     -19.284 -12.053  22.376  1.00  0.64           H  
ATOM   8101  HA  ASP A 542     -18.782 -13.235  25.021  1.00  0.64           H  
ATOM   8102 1HB  ASP A 542     -17.184 -13.235  22.417  1.00  0.64           H  
ATOM   8103 2HB  ASP A 542     -16.736 -14.138  23.852  1.00  0.64           H  
ATOM   8104  N   THR A 543     -17.112 -10.645  23.888  1.00  0.65           N  
ATOM   8105  CA  THR A 543     -16.145  -9.608  24.268  1.00  0.65           C  
ATOM   8106  C   THR A 543     -16.440  -8.236  23.652  1.00  0.65           C  
ATOM   8107  O   THR A 543     -17.233  -8.126  22.709  1.00  0.65           O  
ATOM   8108  CB  THR A 543     -14.708 -10.055  23.938  1.00  0.65           C  
ATOM   8109  OG1 THR A 543     -13.772  -9.115  24.481  1.00  0.65           O  
ATOM   8110  CG2 THR A 543     -14.522 -10.153  22.481  1.00  0.65           C  
ATOM   8111  H   THR A 543     -17.596 -10.618  22.989  1.00  0.65           H  
ATOM   8112  HA  THR A 543     -16.199  -9.487  25.351  1.00  0.65           H  
ATOM   8113  HB  THR A 543     -14.524 -11.030  24.390  1.00  0.65           H  
ATOM   8114  HG1 THR A 543     -13.753  -8.330  23.921  1.00  0.65           H  
ATOM   8115 1HG2 THR A 543     -13.506 -10.472  22.254  1.00  0.65           H  
ATOM   8116 2HG2 THR A 543     -15.228 -10.878  22.089  1.00  0.65           H  
ATOM   8117 3HG2 THR A 543     -14.705  -9.180  22.049  1.00  0.65           H  
ATOM   8118  N   ALA A 544     -15.818  -7.192  24.220  1.00  0.68           N  
ATOM   8119  CA  ALA A 544     -15.986  -5.828  23.713  1.00  0.68           C  
ATOM   8120  C   ALA A 544     -14.712  -5.004  23.806  1.00  0.68           C  
ATOM   8121  O   ALA A 544     -14.006  -5.031  24.818  1.00  0.68           O  
ATOM   8122  CB  ALA A 544     -17.063  -5.105  24.502  1.00  0.68           C  
ATOM   8123  H   ALA A 544     -15.202  -7.361  25.006  1.00  0.68           H  
ATOM   8124  HA  ALA A 544     -16.278  -5.894  22.671  1.00  0.68           H  
ATOM   8125 1HB  ALA A 544     -17.205  -4.104  24.093  1.00  0.68           H  
ATOM   8126 2HB  ALA A 544     -17.957  -5.653  24.416  1.00  0.68           H  
ATOM   8127 3HB  ALA A 544     -16.775  -5.031  25.552  1.00  0.68           H  
ATOM   8128  N   PHE A 545     -14.469  -4.211  22.769  1.00  0.71           N  
ATOM   8129  CA  PHE A 545     -13.326  -3.310  22.732  1.00  0.71           C  
ATOM   8130  C   PHE A 545     -13.764  -1.896  22.394  1.00  0.71           C  
ATOM   8131  O   PHE A 545     -14.267  -1.664  21.292  1.00  0.71           O  
ATOM   8132  CB  PHE A 545     -12.339  -3.786  21.685  1.00  0.71           C  
ATOM   8133  CG  PHE A 545     -11.864  -5.161  21.925  1.00  0.71           C  
ATOM   8134  CD1 PHE A 545     -12.586  -6.219  21.447  1.00  0.71           C  
ATOM   8135  CD2 PHE A 545     -10.723  -5.410  22.651  1.00  0.71           C  
ATOM   8136  CE1 PHE A 545     -12.172  -7.512  21.670  1.00  0.71           C  
ATOM   8137  CE2 PHE A 545     -10.307  -6.706  22.882  1.00  0.71           C  
ATOM   8138  CZ  PHE A 545     -11.038  -7.759  22.384  1.00  0.71           C  
ATOM   8139  H   PHE A 545     -15.089  -4.269  21.962  1.00  0.71           H  
ATOM   8140  HA  PHE A 545     -12.845  -3.299  23.711  1.00  0.71           H  
ATOM   8141 1HB  PHE A 545     -12.798  -3.747  20.696  1.00  0.71           H  
ATOM   8142 2HB  PHE A 545     -11.477  -3.126  21.684  1.00  0.71           H  
ATOM   8143  HD1 PHE A 545     -13.498  -6.012  20.881  1.00  0.71           H  
ATOM   8144  HD2 PHE A 545     -10.153  -4.570  23.049  1.00  0.71           H  
ATOM   8145  HE1 PHE A 545     -12.744  -8.338  21.279  1.00  0.71           H  
ATOM   8146  HE2 PHE A 545      -9.406  -6.896  23.462  1.00  0.71           H  
ATOM   8147  HZ  PHE A 545     -10.717  -8.785  22.562  1.00  0.71           H  
ATOM   8148  N   GLY A 546     -13.591  -0.970  23.330  1.00  0.75           N  
ATOM   8149  CA  GLY A 546     -14.018   0.412  23.119  1.00  0.75           C  
ATOM   8150  C   GLY A 546     -12.836   1.366  22.962  1.00  0.75           C  
ATOM   8151  O   GLY A 546     -11.680   0.936  22.950  1.00  0.75           O  
ATOM   8152  H   GLY A 546     -13.152  -1.217  24.212  1.00  0.75           H  
ATOM   8153 1HA  GLY A 546     -14.662   0.461  22.251  1.00  0.75           H  
ATOM   8154 2HA  GLY A 546     -14.623   0.737  23.962  1.00  0.75           H  
ATOM   8155  N   ASP A 547     -13.142   2.661  22.868  1.00  0.79           N  
ATOM   8156  CA  ASP A 547     -12.181   3.755  22.721  1.00  0.79           C  
ATOM   8157  C   ASP A 547     -11.197   3.571  21.549  1.00  0.79           C  
ATOM   8158  O   ASP A 547     -10.020   3.920  21.666  1.00  0.79           O  
ATOM   8159  CB  ASP A 547     -11.415   3.910  24.042  1.00  0.79           C  
ATOM   8160  CG  ASP A 547     -12.330   4.347  25.229  1.00  0.79           C  
ATOM   8161  OD1 ASP A 547     -12.982   5.351  25.119  1.00  0.79           O  
ATOM   8162  OD2 ASP A 547     -12.397   3.619  26.217  1.00  0.79           O  
ATOM   8163  H   ASP A 547     -14.122   2.907  22.906  1.00  0.79           H  
ATOM   8164  HA  ASP A 547     -12.747   4.670  22.539  1.00  0.79           H  
ATOM   8165 1HB  ASP A 547     -10.925   2.970  24.299  1.00  0.79           H  
ATOM   8166 2HB  ASP A 547     -10.633   4.658  23.912  1.00  0.79           H  
ATOM   8167  N   LEU A 548     -11.690   3.065  20.413  1.00  0.82           N  
ATOM   8168  CA  LEU A 548     -10.868   2.797  19.225  1.00  0.82           C  
ATOM   8169  C   LEU A 548     -11.001   3.777  18.030  1.00  0.82           C  
ATOM   8170  O   LEU A 548     -12.082   4.312  17.770  1.00  0.82           O  
ATOM   8171  CB  LEU A 548     -11.267   1.416  18.733  1.00  0.82           C  
ATOM   8172  CG  LEU A 548     -11.146   0.305  19.756  1.00  0.82           C  
ATOM   8173  CD1 LEU A 548     -11.597  -0.897  19.142  1.00  0.82           C  
ATOM   8174  CD2 LEU A 548      -9.748   0.174  20.282  1.00  0.82           C  
ATOM   8175  H   LEU A 548     -12.671   2.777  20.402  1.00  0.82           H  
ATOM   8176  HA  LEU A 548      -9.822   2.788  19.536  1.00  0.82           H  
ATOM   8177 1HB  LEU A 548     -12.315   1.457  18.443  1.00  0.82           H  
ATOM   8178 2HB  LEU A 548     -10.697   1.158  17.862  1.00  0.82           H  
ATOM   8179  HG  LEU A 548     -11.813   0.510  20.566  1.00  0.82           H  
ATOM   8180 1HD1 LEU A 548     -11.570  -1.702  19.851  1.00  0.82           H  
ATOM   8181 2HD1 LEU A 548     -12.607  -0.706  18.837  1.00  0.82           H  
ATOM   8182 3HD1 LEU A 548     -10.969  -1.139  18.284  1.00  0.82           H  
ATOM   8183 1HD2 LEU A 548      -9.720  -0.630  21.016  1.00  0.82           H  
ATOM   8184 2HD2 LEU A 548      -9.085  -0.051  19.485  1.00  0.82           H  
ATOM   8185 3HD2 LEU A 548      -9.448   1.112  20.757  1.00  0.82           H  
ATOM   8186  N   MET A 549      -9.893   3.965  17.280  1.00  0.84           N  
ATOM   8187  CA  MET A 549      -9.852   4.708  15.999  1.00  0.84           C  
ATOM   8188  C   MET A 549     -10.018   3.683  14.845  1.00  0.84           C  
ATOM   8189  O   MET A 549      -9.882   2.486  15.108  1.00  0.84           O  
ATOM   8190  CB  MET A 549      -8.559   5.527  15.915  1.00  0.84           C  
ATOM   8191  CG  MET A 549      -8.406   6.524  17.037  1.00  0.84           C  
ATOM   8192  SD  MET A 549      -9.718   7.782  17.029  1.00  0.84           S  
ATOM   8193  CE  MET A 549      -9.287   8.787  15.611  1.00  0.84           C  
ATOM   8194  H   MET A 549      -9.004   3.537  17.586  1.00  0.84           H  
ATOM   8195  HA  MET A 549     -10.700   5.394  15.980  1.00  0.84           H  
ATOM   8196 1HB  MET A 549      -7.700   4.850  15.963  1.00  0.84           H  
ATOM   8197 2HB  MET A 549      -8.487   6.080  15.005  1.00  0.84           H  
ATOM   8198 1HG  MET A 549      -8.432   5.998  17.993  1.00  0.84           H  
ATOM   8199 2HG  MET A 549      -7.442   7.024  16.949  1.00  0.84           H  
ATOM   8200 1HE  MET A 549     -10.011   9.596  15.508  1.00  0.84           H  
ATOM   8201 2HE  MET A 549      -8.292   9.210  15.751  1.00  0.84           H  
ATOM   8202 3HE  MET A 549      -9.296   8.174  14.712  1.00  0.84           H  
ATOM   8203  N   PRO A 550     -10.349   4.065  13.587  1.00  0.84           N  
ATOM   8204  CA  PRO A 550     -10.523   3.152  12.453  1.00  0.84           C  
ATOM   8205  C   PRO A 550      -9.392   2.143  12.285  1.00  0.84           C  
ATOM   8206  O   PRO A 550      -9.632   0.991  11.944  1.00  0.84           O  
ATOM   8207  CB  PRO A 550     -10.549   4.104  11.257  1.00  0.84           C  
ATOM   8208  CG  PRO A 550     -11.100   5.375  11.813  1.00  0.84           C  
ATOM   8209  CD  PRO A 550     -10.465   5.484  13.206  1.00  0.84           C  
ATOM   8210  HA  PRO A 550     -11.491   2.634  12.557  1.00  0.84           H  
ATOM   8211 1HB  PRO A 550      -9.535   4.217  10.835  1.00  0.84           H  
ATOM   8212 2HB  PRO A 550     -11.185   3.686  10.467  1.00  0.84           H  
ATOM   8213 1HG  PRO A 550     -10.864   6.227  11.156  1.00  0.84           H  
ATOM   8214 2HG  PRO A 550     -12.192   5.297  11.839  1.00  0.84           H  
ATOM   8215 1HD  PRO A 550      -9.482   5.931  13.078  1.00  0.84           H  
ATOM   8216 2HD  PRO A 550     -11.084   6.044  13.900  1.00  0.84           H  
ATOM   8217  N   GLU A 551      -8.153   2.552  12.585  1.00  0.83           N  
ATOM   8218  CA  GLU A 551      -7.020   1.648  12.414  1.00  0.83           C  
ATOM   8219  C   GLU A 551      -6.926   0.626  13.528  1.00  0.83           C  
ATOM   8220  O   GLU A 551      -6.288  -0.426  13.380  1.00  0.83           O  
ATOM   8221  CB  GLU A 551      -5.708   2.420  12.342  1.00  0.83           C  
ATOM   8222  CG  GLU A 551      -5.551   3.272  11.125  1.00  0.83           C  
ATOM   8223  CD  GLU A 551      -4.206   3.924  11.047  1.00  0.83           C  
ATOM   8224  OE1 GLU A 551      -3.241   3.217  10.819  1.00  0.83           O  
ATOM   8225  OE2 GLU A 551      -4.127   5.119  11.184  1.00  0.83           O  
ATOM   8226  H   GLU A 551      -7.987   3.498  12.891  1.00  0.83           H  
ATOM   8227  HA  GLU A 551      -7.152   1.112  11.473  1.00  0.83           H  
ATOM   8228 1HB  GLU A 551      -5.620   3.065  13.218  1.00  0.83           H  
ATOM   8229 2HB  GLU A 551      -4.874   1.719  12.367  1.00  0.83           H  
ATOM   8230 1HG  GLU A 551      -5.684   2.645  10.257  1.00  0.83           H  
ATOM   8231 2HG  GLU A 551      -6.329   4.037  11.116  1.00  0.83           H  
ATOM   8232  N   ASP A 552      -7.573   0.911  14.648  1.00  0.80           N  
ATOM   8233  CA  ASP A 552      -7.497   0.001  15.754  1.00  0.80           C  
ATOM   8234  C   ASP A 552      -8.602  -1.000  15.502  1.00  0.80           C  
ATOM   8235  O   ASP A 552      -8.446  -2.183  15.780  1.00  0.80           O  
ATOM   8236  CB  ASP A 552      -7.712   0.705  17.076  1.00  0.80           C  
ATOM   8237  CG  ASP A 552      -6.701   1.783  17.400  1.00  0.80           C  
ATOM   8238  OD1 ASP A 552      -5.518   1.520  17.386  1.00  0.80           O  
ATOM   8239  OD2 ASP A 552      -7.147   2.885  17.706  1.00  0.80           O  
ATOM   8240  H   ASP A 552      -8.144   1.744  14.725  1.00  0.80           H  
ATOM   8241  HA  ASP A 552      -6.533  -0.504  15.759  1.00  0.80           H  
ATOM   8242 1HB  ASP A 552      -8.687   1.145  17.079  1.00  0.80           H  
ATOM   8243 2HB  ASP A 552      -7.668  -0.035  17.856  1.00  0.80           H  
ATOM   8244  N   LYS A 553      -9.702  -0.529  14.901  1.00  0.76           N  
ATOM   8245  CA  LYS A 553     -10.795  -1.423  14.551  1.00  0.76           C  
ATOM   8246  C   LYS A 553     -10.291  -2.420  13.510  1.00  0.76           C  
ATOM   8247  O   LYS A 553     -10.524  -3.624  13.634  1.00  0.76           O  
ATOM   8248  CB  LYS A 553     -12.020  -0.656  14.060  1.00  0.76           C  
ATOM   8249  CG  LYS A 553     -13.210  -1.558  13.721  1.00  0.76           C  
ATOM   8250  CD  LYS A 553     -14.455  -0.782  13.347  1.00  0.76           C  
ATOM   8251  CE  LYS A 553     -15.236  -0.333  14.597  1.00  0.76           C  
ATOM   8252  NZ  LYS A 553     -16.536   0.256  14.245  1.00  0.76           N  
ATOM   8253  H   LYS A 553      -9.778   0.472  14.716  1.00  0.76           H  
ATOM   8254  HA  LYS A 553     -11.083  -1.984  15.439  1.00  0.76           H  
ATOM   8255 1HB  LYS A 553     -12.329   0.064  14.819  1.00  0.76           H  
ATOM   8256 2HB  LYS A 553     -11.759  -0.092  13.161  1.00  0.76           H  
ATOM   8257 1HG  LYS A 553     -12.930  -2.228  12.947  1.00  0.76           H  
ATOM   8258 2HG  LYS A 553     -13.471  -2.147  14.540  1.00  0.76           H  
ATOM   8259 1HD  LYS A 553     -14.168   0.102  12.778  1.00  0.76           H  
ATOM   8260 2HD  LYS A 553     -15.099  -1.390  12.723  1.00  0.76           H  
ATOM   8261 1HE  LYS A 553     -15.417  -1.192  15.218  1.00  0.76           H  
ATOM   8262 2HE  LYS A 553     -14.654   0.396  15.158  1.00  0.76           H  
ATOM   8263 1HZ  LYS A 553     -17.090   0.540  15.043  1.00  0.76           H  
ATOM   8264 2HZ  LYS A 553     -16.430   1.062  13.669  1.00  0.76           H  
ATOM   8265 3HZ  LYS A 553     -17.100  -0.414  13.722  1.00  0.76           H  
ATOM   8266  N   VAL A 554      -9.528  -1.930  12.519  1.00  0.74           N  
ATOM   8267  CA  VAL A 554      -8.939  -2.815  11.517  1.00  0.74           C  
ATOM   8268  C   VAL A 554      -8.009  -3.815  12.185  1.00  0.74           C  
ATOM   8269  O   VAL A 554      -8.056  -5.007  11.873  1.00  0.74           O  
ATOM   8270  CB  VAL A 554      -8.151  -2.036  10.448  1.00  0.74           C  
ATOM   8271  CG1 VAL A 554      -7.368  -3.006   9.584  1.00  0.74           C  
ATOM   8272  CG2 VAL A 554      -9.098  -1.280   9.574  1.00  0.74           C  
ATOM   8273  H   VAL A 554      -9.387  -0.921  12.444  1.00  0.74           H  
ATOM   8274  HA  VAL A 554      -9.744  -3.359  11.023  1.00  0.74           H  
ATOM   8275  HB  VAL A 554      -7.455  -1.353  10.933  1.00  0.74           H  
ATOM   8276 1HG1 VAL A 554      -6.816  -2.452   8.824  1.00  0.74           H  
ATOM   8277 2HG1 VAL A 554      -6.669  -3.567  10.205  1.00  0.74           H  
ATOM   8278 3HG1 VAL A 554      -8.058  -3.695   9.105  1.00  0.74           H  
ATOM   8279 1HG2 VAL A 554      -8.530  -0.745   8.824  1.00  0.74           H  
ATOM   8280 2HG2 VAL A 554      -9.763  -1.983   9.095  1.00  0.74           H  
ATOM   8281 3HG2 VAL A 554      -9.677  -0.584  10.156  1.00  0.74           H  
ATOM   8282  N   THR A 555      -7.187  -3.340  13.126  1.00  0.72           N  
ATOM   8283  CA  THR A 555      -6.290  -4.214  13.860  1.00  0.72           C  
ATOM   8284  C   THR A 555      -7.063  -5.286  14.638  1.00  0.72           C  
ATOM   8285  O   THR A 555      -6.652  -6.449  14.645  1.00  0.72           O  
ATOM   8286  CB  THR A 555      -5.395  -3.424  14.827  1.00  0.72           C  
ATOM   8287  OG1 THR A 555      -4.576  -2.501  14.086  1.00  0.72           O  
ATOM   8288  CG2 THR A 555      -4.519  -4.383  15.607  1.00  0.72           C  
ATOM   8289  H   THR A 555      -7.156  -2.340  13.325  1.00  0.72           H  
ATOM   8290  HA  THR A 555      -5.645  -4.717  13.143  1.00  0.72           H  
ATOM   8291  HB  THR A 555      -6.010  -2.867  15.522  1.00  0.72           H  
ATOM   8292  HG1 THR A 555      -5.144  -1.769  13.741  1.00  0.72           H  
ATOM   8293 1HG2 THR A 555      -3.889  -3.819  16.294  1.00  0.72           H  
ATOM   8294 2HG2 THR A 555      -5.150  -5.071  16.171  1.00  0.72           H  
ATOM   8295 3HG2 THR A 555      -3.891  -4.947  14.918  1.00  0.72           H  
ATOM   8296  N   LYS A 556      -8.185  -4.918  15.279  1.00  0.72           N  
ATOM   8297  CA  LYS A 556      -8.951  -5.904  16.044  1.00  0.72           C  
ATOM   8298  C   LYS A 556      -9.538  -6.946  15.091  1.00  0.72           C  
ATOM   8299  O   LYS A 556      -9.551  -8.141  15.407  1.00  0.72           O  
ATOM   8300  CB  LYS A 556     -10.083  -5.246  16.849  1.00  0.72           C  
ATOM   8301  CG  LYS A 556      -9.640  -4.301  17.988  1.00  0.72           C  
ATOM   8302  CD  LYS A 556      -8.821  -4.985  19.051  1.00  0.72           C  
ATOM   8303  CE  LYS A 556      -8.366  -3.965  20.097  1.00  0.72           C  
ATOM   8304  NZ  LYS A 556      -7.426  -4.563  21.094  1.00  0.72           N  
ATOM   8305  H   LYS A 556      -8.477  -3.944  15.264  1.00  0.72           H  
ATOM   8306  HA  LYS A 556      -8.278  -6.412  16.733  1.00  0.72           H  
ATOM   8307 1HB  LYS A 556     -10.685  -4.649  16.166  1.00  0.72           H  
ATOM   8308 2HB  LYS A 556     -10.731  -6.013  17.271  1.00  0.72           H  
ATOM   8309 1HG  LYS A 556      -9.057  -3.498  17.597  1.00  0.72           H  
ATOM   8310 2HG  LYS A 556     -10.530  -3.877  18.456  1.00  0.72           H  
ATOM   8311 1HD  LYS A 556      -9.423  -5.757  19.539  1.00  0.72           H  
ATOM   8312 2HD  LYS A 556      -7.948  -5.453  18.599  1.00  0.72           H  
ATOM   8313 1HE  LYS A 556      -7.867  -3.139  19.590  1.00  0.72           H  
ATOM   8314 2HE  LYS A 556      -9.238  -3.579  20.620  1.00  0.72           H  
ATOM   8315 1HZ  LYS A 556      -7.150  -3.859  21.764  1.00  0.72           H  
ATOM   8316 2HZ  LYS A 556      -7.890  -5.324  21.574  1.00  0.72           H  
ATOM   8317 3HZ  LYS A 556      -6.608  -4.915  20.618  1.00  0.72           H  
ATOM   8318  N   ILE A 557      -9.949  -6.518  13.893  1.00  0.73           N  
ATOM   8319  CA  ILE A 557     -10.435  -7.467  12.903  1.00  0.73           C  
ATOM   8320  C   ILE A 557      -9.306  -8.377  12.459  1.00  0.73           C  
ATOM   8321  O   ILE A 557      -9.495  -9.587  12.373  1.00  0.73           O  
ATOM   8322  CB  ILE A 557     -11.064  -6.752  11.690  1.00  0.73           C  
ATOM   8323  CG1 ILE A 557     -12.339  -6.046  12.110  1.00  0.73           C  
ATOM   8324  CG2 ILE A 557     -11.301  -7.702  10.523  1.00  0.73           C  
ATOM   8325  CD1 ILE A 557     -13.395  -6.974  12.648  1.00  0.73           C  
ATOM   8326  H   ILE A 557      -9.944  -5.519  13.682  1.00  0.73           H  
ATOM   8327  HA  ILE A 557     -11.205  -8.082  13.364  1.00  0.73           H  
ATOM   8328  HB  ILE A 557     -10.376  -5.975  11.360  1.00  0.73           H  
ATOM   8329 1HG1 ILE A 557     -12.107  -5.314  12.876  1.00  0.73           H  
ATOM   8330 2HG1 ILE A 557     -12.747  -5.541  11.250  1.00  0.73           H  
ATOM   8331 1HG2 ILE A 557     -11.714  -7.136   9.689  1.00  0.73           H  
ATOM   8332 2HG2 ILE A 557     -10.356  -8.145  10.230  1.00  0.73           H  
ATOM   8333 3HG2 ILE A 557     -11.988  -8.476  10.810  1.00  0.73           H  
ATOM   8334 1HD1 ILE A 557     -14.259  -6.401  12.915  1.00  0.73           H  
ATOM   8335 2HD1 ILE A 557     -13.666  -7.695  11.882  1.00  0.73           H  
ATOM   8336 3HD1 ILE A 557     -13.020  -7.495  13.528  1.00  0.73           H  
ATOM   8337  N   ALA A 558      -8.118  -7.822  12.218  1.00  0.75           N  
ATOM   8338  CA  ALA A 558      -6.991  -8.648  11.815  1.00  0.75           C  
ATOM   8339  C   ALA A 558      -6.661  -9.685  12.890  1.00  0.75           C  
ATOM   8340  O   ALA A 558      -6.390 -10.855  12.587  1.00  0.75           O  
ATOM   8341  CB  ALA A 558      -5.785  -7.771  11.540  1.00  0.75           C  
ATOM   8342  H   ALA A 558      -8.010  -6.811  12.290  1.00  0.75           H  
ATOM   8343  HA  ALA A 558      -7.261  -9.174  10.908  1.00  0.75           H  
ATOM   8344 1HB  ALA A 558      -4.951  -8.389  11.216  1.00  0.75           H  
ATOM   8345 2HB  ALA A 558      -6.034  -7.050  10.762  1.00  0.75           H  
ATOM   8346 3HB  ALA A 558      -5.511  -7.240  12.449  1.00  0.75           H  
ATOM   8347  N   ALA A 559      -6.714  -9.266  14.156  1.00  0.78           N  
ATOM   8348  CA  ALA A 559      -6.440 -10.171  15.256  1.00  0.78           C  
ATOM   8349  C   ALA A 559      -7.455 -11.304  15.285  1.00  0.78           C  
ATOM   8350  O   ALA A 559      -7.108 -12.458  15.505  1.00  0.78           O  
ATOM   8351  CB  ALA A 559      -6.467  -9.409  16.567  1.00  0.78           C  
ATOM   8352  H   ALA A 559      -6.920  -8.288  14.353  1.00  0.78           H  
ATOM   8353  HA  ALA A 559      -5.451 -10.601  15.107  1.00  0.78           H  
ATOM   8354 1HB  ALA A 559      -6.241 -10.086  17.388  1.00  0.78           H  
ATOM   8355 2HB  ALA A 559      -5.729  -8.609  16.535  1.00  0.78           H  
ATOM   8356 3HB  ALA A 559      -7.457  -8.981  16.712  1.00  0.78           H  
ATOM   8357  N   LEU A 560      -8.713 -10.978  15.009  1.00  0.83           N  
ATOM   8358  CA  LEU A 560      -9.784 -11.963  15.005  1.00  0.83           C  
ATOM   8359  C   LEU A 560      -9.597 -12.916  13.799  1.00  0.83           C  
ATOM   8360  O   LEU A 560      -9.774 -14.138  13.916  1.00  0.83           O  
ATOM   8361  CB  LEU A 560     -11.131 -11.222  14.964  1.00  0.83           C  
ATOM   8362  CG  LEU A 560     -12.409 -12.042  15.156  1.00  0.83           C  
ATOM   8363  CD1 LEU A 560     -12.378 -12.713  16.518  1.00  0.83           C  
ATOM   8364  CD2 LEU A 560     -13.615 -11.100  14.992  1.00  0.83           C  
ATOM   8365  H   LEU A 560      -8.948  -9.999  14.847  1.00  0.83           H  
ATOM   8366  HA  LEU A 560      -9.729 -12.544  15.922  1.00  0.83           H  
ATOM   8367 1HB  LEU A 560     -11.114 -10.457  15.741  1.00  0.83           H  
ATOM   8368 2HB  LEU A 560     -11.206 -10.709  14.008  1.00  0.83           H  
ATOM   8369  HG  LEU A 560     -12.448 -12.830  14.436  1.00  0.83           H  
ATOM   8370 1HD1 LEU A 560     -13.282 -13.302  16.659  1.00  0.83           H  
ATOM   8371 2HD1 LEU A 560     -11.507 -13.366  16.585  1.00  0.83           H  
ATOM   8372 3HD1 LEU A 560     -12.319 -11.956  17.293  1.00  0.83           H  
ATOM   8373 1HD2 LEU A 560     -14.548 -11.644  15.117  1.00  0.83           H  
ATOM   8374 2HD2 LEU A 560     -13.558 -10.321  15.709  1.00  0.83           H  
ATOM   8375 3HD2 LEU A 560     -13.582 -10.661  14.024  1.00  0.83           H  
ATOM   8376  N   LYS A 561      -9.189 -12.356  12.648  1.00  0.88           N  
ATOM   8377  CA  LYS A 561      -8.954 -13.131  11.421  1.00  0.88           C  
ATOM   8378  C   LYS A 561      -7.876 -14.182  11.636  1.00  0.88           C  
ATOM   8379  O   LYS A 561      -7.914 -15.259  11.041  1.00  0.88           O  
ATOM   8380  CB  LYS A 561      -8.569 -12.234  10.244  1.00  0.88           C  
ATOM   8381  CG  LYS A 561      -9.716 -11.430   9.654  1.00  0.88           C  
ATOM   8382  CD  LYS A 561      -9.214 -10.419   8.648  1.00  0.88           C  
ATOM   8383  CE  LYS A 561      -8.656 -11.087   7.400  1.00  0.88           C  
ATOM   8384  NZ  LYS A 561      -8.226 -10.087   6.392  1.00  0.88           N  
ATOM   8385  H   LYS A 561      -9.070 -11.348  12.611  1.00  0.88           H  
ATOM   8386  HA  LYS A 561      -9.872 -13.642  11.160  1.00  0.88           H  
ATOM   8387 1HB  LYS A 561      -7.802 -11.538  10.561  1.00  0.88           H  
ATOM   8388 2HB  LYS A 561      -8.146 -12.846   9.452  1.00  0.88           H  
ATOM   8389 1HG  LYS A 561     -10.405 -12.110   9.153  1.00  0.88           H  
ATOM   8390 2HG  LYS A 561     -10.255 -10.920  10.442  1.00  0.88           H  
ATOM   8391 1HD  LYS A 561     -10.045  -9.781   8.356  1.00  0.88           H  
ATOM   8392 2HD  LYS A 561      -8.451  -9.798   9.088  1.00  0.88           H  
ATOM   8393 1HE  LYS A 561      -7.805 -11.710   7.670  1.00  0.88           H  
ATOM   8394 2HE  LYS A 561      -9.432 -11.714   6.960  1.00  0.88           H  
ATOM   8395 1HZ  LYS A 561      -7.875 -10.553   5.573  1.00  0.88           H  
ATOM   8396 2HZ  LYS A 561      -9.049  -9.506   6.144  1.00  0.88           H  
ATOM   8397 3HZ  LYS A 561      -7.508  -9.499   6.778  1.00  0.88           H  
ATOM   8398  N   ALA A 562      -6.921 -13.892  12.516  1.00  0.91           N  
ATOM   8399  CA  ALA A 562      -5.860 -14.835  12.833  1.00  0.91           C  
ATOM   8400  C   ALA A 562      -6.428 -16.164  13.368  1.00  0.91           C  
ATOM   8401  O   ALA A 562      -5.782 -17.205  13.231  1.00  0.91           O  
ATOM   8402  CB  ALA A 562      -4.902 -14.239  13.848  1.00  0.91           C  
ATOM   8403  H   ALA A 562      -6.910 -12.962  12.943  1.00  0.91           H  
ATOM   8404  HA  ALA A 562      -5.314 -15.044  11.913  1.00  0.91           H  
ATOM   8405 1HB  ALA A 562      -4.099 -14.943  14.048  1.00  0.91           H  
ATOM   8406 2HB  ALA A 562      -4.490 -13.307  13.456  1.00  0.91           H  
ATOM   8407 3HB  ALA A 562      -5.438 -14.038  14.769  1.00  0.91           H  
ATOM   8408  N   ASP A 563      -7.606 -16.121  14.014  1.00  0.92           N  
ATOM   8409  CA  ASP A 563      -8.240 -17.314  14.571  1.00  0.92           C  
ATOM   8410  C   ASP A 563      -9.253 -17.968  13.614  1.00  0.92           C  
ATOM   8411  O   ASP A 563      -9.438 -19.189  13.655  1.00  0.92           O  
ATOM   8412  CB  ASP A 563      -8.929 -16.996  15.901  1.00  0.92           C  
ATOM   8413  CG  ASP A 563      -7.949 -16.584  17.013  1.00  0.92           C  
ATOM   8414  OD1 ASP A 563      -7.036 -17.334  17.283  1.00  0.92           O  
ATOM   8415  OD2 ASP A 563      -8.142 -15.547  17.598  1.00  0.92           O  
ATOM   8416  H   ASP A 563      -8.113 -15.241  14.078  1.00  0.92           H  
ATOM   8417  HA  ASP A 563      -7.457 -18.045  14.771  1.00  0.92           H  
ATOM   8418 1HB  ASP A 563      -9.637 -16.177  15.742  1.00  0.92           H  
ATOM   8419 2HB  ASP A 563      -9.498 -17.863  16.231  1.00  0.92           H  
ATOM   8420  N   GLY A 564      -9.914 -17.175  12.763  1.00  0.89           N  
ATOM   8421  CA  GLY A 564     -10.931 -17.749  11.864  1.00  0.89           C  
ATOM   8422  C   GLY A 564     -11.610 -16.737  10.929  1.00  0.89           C  
ATOM   8423  O   GLY A 564     -11.244 -15.571  10.891  1.00  0.89           O  
ATOM   8424  H   GLY A 564      -9.733 -16.170  12.780  1.00  0.89           H  
ATOM   8425 1HA  GLY A 564     -10.472 -18.534  11.263  1.00  0.89           H  
ATOM   8426 2HA  GLY A 564     -11.686 -18.240  12.469  1.00  0.89           H  
ATOM   8427  N   GLY A 565     -12.584 -17.188  10.136  1.00  0.84           N  
ATOM   8428  CA  GLY A 565     -13.243 -16.281   9.184  1.00  0.84           C  
ATOM   8429  C   GLY A 565     -13.966 -15.182   9.946  1.00  0.84           C  
ATOM   8430  O   GLY A 565     -14.652 -15.477  10.930  1.00  0.84           O  
ATOM   8431  H   GLY A 565     -12.866 -18.167  10.227  1.00  0.84           H  
ATOM   8432 1HA  GLY A 565     -12.501 -15.842   8.518  1.00  0.84           H  
ATOM   8433 2HA  GLY A 565     -13.945 -16.842   8.568  1.00  0.84           H  
ATOM   8434  N   VAL A 566     -13.875 -13.937   9.464  1.00  0.78           N  
ATOM   8435  CA  VAL A 566     -14.506 -12.810  10.162  1.00  0.78           C  
ATOM   8436  C   VAL A 566     -15.470 -11.936   9.409  1.00  0.78           C  
ATOM   8437  O   VAL A 566     -15.150 -11.388   8.357  1.00  0.78           O  
ATOM   8438  CB  VAL A 566     -13.442 -11.860  10.718  1.00  0.78           C  
ATOM   8439  CG1 VAL A 566     -14.088 -10.648  11.345  1.00  0.78           C  
ATOM   8440  CG2 VAL A 566     -12.684 -12.570  11.714  1.00  0.78           C  
ATOM   8441  H   VAL A 566     -13.332 -13.779   8.621  1.00  0.78           H  
ATOM   8442  HA  VAL A 566     -15.038 -13.227  11.009  1.00  0.78           H  
ATOM   8443  HB  VAL A 566     -12.783 -11.519   9.924  1.00  0.78           H  
ATOM   8444 1HG1 VAL A 566     -13.319 -10.018  11.755  1.00  0.78           H  
ATOM   8445 2HG1 VAL A 566     -14.643 -10.087  10.603  1.00  0.78           H  
ATOM   8446 3HG1 VAL A 566     -14.765 -10.964  12.138  1.00  0.78           H  
ATOM   8447 1HG2 VAL A 566     -11.939 -11.909  12.123  1.00  0.78           H  
ATOM   8448 2HG2 VAL A 566     -13.373 -12.894  12.475  1.00  0.78           H  
ATOM   8449 3HG2 VAL A 566     -12.208 -13.416  11.280  1.00  0.78           H  
ATOM   8450  N   ALA A 567     -16.626 -11.716   9.998  1.00  0.73           N  
ATOM   8451  CA  ALA A 567     -17.525 -10.748   9.422  1.00  0.73           C  
ATOM   8452  C   ALA A 567     -17.524  -9.535  10.329  1.00  0.73           C  
ATOM   8453  O   ALA A 567     -17.292  -9.671  11.532  1.00  0.73           O  
ATOM   8454  CB  ALA A 567     -18.912 -11.283   9.236  1.00  0.73           C  
ATOM   8455  H   ALA A 567     -16.865 -12.226  10.851  1.00  0.73           H  
ATOM   8456  HA  ALA A 567     -17.137 -10.452   8.459  1.00  0.73           H  
ATOM   8457 1HB  ALA A 567     -19.507 -10.515   8.809  1.00  0.73           H  
ATOM   8458 2HB  ALA A 567     -18.883 -12.123   8.576  1.00  0.73           H  
ATOM   8459 3HB  ALA A 567     -19.305 -11.551  10.155  1.00  0.73           H  
ATOM   8460  N   MET A 568     -17.807  -8.378   9.764  1.00  0.70           N  
ATOM   8461  CA  MET A 568     -17.922  -7.147  10.542  1.00  0.70           C  
ATOM   8462  C   MET A 568     -19.192  -6.430  10.173  1.00  0.70           C  
ATOM   8463  O   MET A 568     -19.391  -6.120   9.002  1.00  0.70           O  
ATOM   8464  CB  MET A 568     -16.734  -6.229  10.305  1.00  0.70           C  
ATOM   8465  CG  MET A 568     -16.822  -4.864  11.032  1.00  0.70           C  
ATOM   8466  SD  MET A 568     -16.714  -4.979  12.823  1.00  0.70           S  
ATOM   8467  CE  MET A 568     -17.516  -3.508  13.375  1.00  0.70           C  
ATOM   8468  H   MET A 568     -17.960  -8.375   8.754  1.00  0.70           H  
ATOM   8469  HA  MET A 568     -17.962  -7.400  11.590  1.00  0.70           H  
ATOM   8470 1HB  MET A 568     -15.824  -6.725  10.632  1.00  0.70           H  
ATOM   8471 2HB  MET A 568     -16.636  -6.032   9.241  1.00  0.70           H  
ATOM   8472 1HG  MET A 568     -16.014  -4.226  10.680  1.00  0.70           H  
ATOM   8473 2HG  MET A 568     -17.766  -4.375  10.775  1.00  0.70           H  
ATOM   8474 1HE  MET A 568     -17.499  -3.473  14.466  1.00  0.70           H  
ATOM   8475 2HE  MET A 568     -17.012  -2.641  12.975  1.00  0.70           H  
ATOM   8476 3HE  MET A 568     -18.545  -3.504  13.027  1.00  0.70           H  
ATOM   8477  N   VAL A 569     -20.023  -6.138  11.167  1.00  0.69           N  
ATOM   8478  CA  VAL A 569     -21.307  -5.521  10.904  1.00  0.69           C  
ATOM   8479  C   VAL A 569     -21.314  -4.094  11.465  1.00  0.69           C  
ATOM   8480  O   VAL A 569     -20.983  -3.887  12.635  1.00  0.69           O  
ATOM   8481  CB  VAL A 569     -22.419  -6.330  11.574  1.00  0.69           C  
ATOM   8482  CG1 VAL A 569     -23.780  -5.749  11.223  1.00  0.69           C  
ATOM   8483  CG2 VAL A 569     -22.282  -7.789  11.226  1.00  0.69           C  
ATOM   8484  H   VAL A 569     -19.774  -6.418  12.110  1.00  0.69           H  
ATOM   8485  HA  VAL A 569     -21.465  -5.514   9.844  1.00  0.69           H  
ATOM   8486  HB  VAL A 569     -22.305  -6.226  12.638  1.00  0.69           H  
ATOM   8487 1HG1 VAL A 569     -24.552  -6.310  11.739  1.00  0.69           H  
ATOM   8488 2HG1 VAL A 569     -23.827  -4.704  11.515  1.00  0.69           H  
ATOM   8489 3HG1 VAL A 569     -23.935  -5.821  10.145  1.00  0.69           H  
ATOM   8490 1HG2 VAL A 569     -23.037  -8.338  11.749  1.00  0.69           H  
ATOM   8491 2HG2 VAL A 569     -22.394  -7.934  10.178  1.00  0.69           H  
ATOM   8492 3HG2 VAL A 569     -21.299  -8.138  11.542  1.00  0.69           H  
ATOM   8493  N   GLY A 570     -21.691  -3.121  10.645  1.00  0.70           N  
ATOM   8494  CA  GLY A 570     -21.663  -1.717  11.076  1.00  0.70           C  
ATOM   8495  C   GLY A 570     -22.469  -0.810  10.154  1.00  0.70           C  
ATOM   8496  O   GLY A 570     -23.441  -1.254   9.538  1.00  0.70           O  
ATOM   8497  H   GLY A 570     -21.966  -3.380   9.697  1.00  0.70           H  
ATOM   8498 1HA  GLY A 570     -22.038  -1.636  12.093  1.00  0.70           H  
ATOM   8499 2HA  GLY A 570     -20.630  -1.378  11.104  1.00  0.70           H  
ATOM   8500  N   ASP A 571     -22.177   0.490  10.157  1.00  0.72           N  
ATOM   8501  CA  ASP A 571     -22.942   1.367   9.281  1.00  0.72           C  
ATOM   8502  C   ASP A 571     -22.191   2.665   9.046  1.00  0.72           C  
ATOM   8503  O   ASP A 571     -22.666   3.567   8.336  1.00  0.72           O  
ATOM   8504  CB  ASP A 571     -24.324   1.689   9.876  1.00  0.72           C  
ATOM   8505  CG  ASP A 571     -24.282   2.532  11.155  1.00  0.72           C  
ATOM   8506  OD1 ASP A 571     -23.221   2.879  11.576  1.00  0.72           O  
ATOM   8507  OD2 ASP A 571     -25.324   2.835  11.683  1.00  0.72           O  
ATOM   8508  H   ASP A 571     -21.363   0.843  10.680  1.00  0.72           H  
ATOM   8509  HA  ASP A 571     -23.078   0.871   8.320  1.00  0.72           H  
ATOM   8510 1HB  ASP A 571     -24.921   2.187   9.135  1.00  0.72           H  
ATOM   8511 2HB  ASP A 571     -24.844   0.762  10.108  1.00  0.72           H  
ATOM   8512  N   GLY A 572     -20.992   2.765   9.608  1.00  0.74           N  
ATOM   8513  CA  GLY A 572     -20.271   4.020   9.481  1.00  0.74           C  
ATOM   8514  C   GLY A 572     -19.030   3.996   8.613  1.00  0.74           C  
ATOM   8515  O   GLY A 572     -18.489   2.951   8.246  1.00  0.74           O  
ATOM   8516  H   GLY A 572     -20.620   2.001  10.183  1.00  0.74           H  
ATOM   8517 1HA  GLY A 572     -20.948   4.789   9.115  1.00  0.74           H  
ATOM   8518 2HA  GLY A 572     -19.983   4.337  10.483  1.00  0.74           H  
ATOM   8519  N   VAL A 573     -18.507   5.173   8.394  1.00  0.75           N  
ATOM   8520  CA  VAL A 573     -17.310   5.380   7.614  1.00  0.75           C  
ATOM   8521  C   VAL A 573     -16.153   4.690   8.293  1.00  0.75           C  
ATOM   8522  O   VAL A 573     -15.299   4.074   7.669  1.00  0.75           O  
ATOM   8523  CB  VAL A 573     -17.023   6.841   7.582  1.00  0.75           C  
ATOM   8524  CG1 VAL A 573     -15.700   7.078   6.918  1.00  0.75           C  
ATOM   8525  CG2 VAL A 573     -18.206   7.576   6.990  1.00  0.75           C  
ATOM   8526  H   VAL A 573     -18.994   5.984   8.754  1.00  0.75           H  
ATOM   8527  HA  VAL A 573     -17.454   4.980   6.608  1.00  0.75           H  
ATOM   8528  HB  VAL A 573     -16.912   7.152   8.560  1.00  0.75           H  
ATOM   8529 1HG1 VAL A 573     -15.476   8.124   6.973  1.00  0.75           H  
ATOM   8530 2HG1 VAL A 573     -14.928   6.524   7.452  1.00  0.75           H  
ATOM   8531 3HG1 VAL A 573     -15.732   6.752   5.886  1.00  0.75           H  
ATOM   8532 1HG2 VAL A 573     -18.025   8.638   7.017  1.00  0.75           H  
ATOM   8533 2HG2 VAL A 573     -18.362   7.274   5.989  1.00  0.75           H  
ATOM   8534 3HG2 VAL A 573     -19.096   7.350   7.573  1.00  0.75           H  
ATOM   8535  N   ASN A 574     -16.158   4.803   9.611  1.00  0.76           N  
ATOM   8536  CA  ASN A 574     -15.159   4.240  10.490  1.00  0.76           C  
ATOM   8537  C   ASN A 574     -15.227   2.713  10.537  1.00  0.76           C  
ATOM   8538  O   ASN A 574     -14.320   2.069  11.063  1.00  0.76           O  
ATOM   8539  CB  ASN A 574     -15.349   4.815  11.872  1.00  0.76           C  
ATOM   8540  CG  ASN A 574     -16.656   4.422  12.474  1.00  0.76           C  
ATOM   8541  OD1 ASN A 574     -17.725   4.705  11.910  1.00  0.76           O  
ATOM   8542  ND2 ASN A 574     -16.600   3.778  13.612  1.00  0.76           N  
ATOM   8543  H   ASN A 574     -16.903   5.337  10.028  1.00  0.76           H  
ATOM   8544  HA  ASN A 574     -14.173   4.520  10.116  1.00  0.76           H  
ATOM   8545 1HB  ASN A 574     -14.536   4.501  12.528  1.00  0.76           H  
ATOM   8546 2HB  ASN A 574     -15.325   5.894  11.807  1.00  0.76           H  
ATOM   8547 1HD2 ASN A 574     -17.448   3.480  14.061  1.00  0.76           H  
ATOM   8548 2HD2 ASN A 574     -15.714   3.590  14.035  1.00  0.76           H  
ATOM   8549  N   ASP A 575     -16.302   2.128   9.994  1.00  0.75           N  
ATOM   8550  CA  ASP A 575     -16.443   0.689   9.928  1.00  0.75           C  
ATOM   8551  C   ASP A 575     -15.932   0.230   8.588  1.00  0.75           C  
ATOM   8552  O   ASP A 575     -15.390  -0.860   8.462  1.00  0.75           O  
ATOM   8553  CB  ASP A 575     -17.887   0.213  10.064  1.00  0.75           C  
ATOM   8554  CG  ASP A 575     -18.532   0.511  11.345  1.00  0.75           C  
ATOM   8555  OD1 ASP A 575     -17.934   0.161  12.335  1.00  0.75           O  
ATOM   8556  OD2 ASP A 575     -19.660   1.025  11.380  1.00  0.75           O  
ATOM   8557  H   ASP A 575     -17.028   2.684   9.560  1.00  0.75           H  
ATOM   8558  HA  ASP A 575     -15.836   0.230  10.705  1.00  0.75           H  
ATOM   8559 1HB  ASP A 575     -18.482   0.647   9.256  1.00  0.75           H  
ATOM   8560 2HB  ASP A 575     -17.897  -0.864   9.934  1.00  0.75           H  
ATOM   8561  N   ALA A 576     -16.043   1.099   7.593  1.00  0.74           N  
ATOM   8562  CA  ALA A 576     -15.663   0.771   6.232  1.00  0.74           C  
ATOM   8563  C   ALA A 576     -14.289   0.072   6.065  1.00  0.74           C  
ATOM   8564  O   ALA A 576     -14.241  -0.949   5.378  1.00  0.74           O  
ATOM   8565  CB  ALA A 576     -15.696   2.035   5.403  1.00  0.74           C  
ATOM   8566  H   ALA A 576     -16.504   1.991   7.777  1.00  0.74           H  
ATOM   8567  HA  ALA A 576     -16.426   0.097   5.842  1.00  0.74           H  
ATOM   8568 1HB  ALA A 576     -15.494   1.796   4.378  1.00  0.74           H  
ATOM   8569 2HB  ALA A 576     -16.690   2.459   5.500  1.00  0.74           H  
ATOM   8570 3HB  ALA A 576     -14.978   2.749   5.725  1.00  0.74           H  
ATOM   8571  N   PRO A 577     -13.148   0.507   6.666  1.00  0.72           N  
ATOM   8572  CA  PRO A 577     -11.882  -0.165   6.455  1.00  0.72           C  
ATOM   8573  C   PRO A 577     -11.866  -1.498   7.190  1.00  0.72           C  
ATOM   8574  O   PRO A 577     -11.104  -2.402   6.855  1.00  0.72           O  
ATOM   8575  CB  PRO A 577     -10.874   0.835   7.022  1.00  0.72           C  
ATOM   8576  CG  PRO A 577     -11.634   1.577   8.099  1.00  0.72           C  
ATOM   8577  CD  PRO A 577     -13.073   1.654   7.605  1.00  0.72           C  
ATOM   8578  HA  PRO A 577     -11.709  -0.319   5.385  1.00  0.72           H  
ATOM   8579 1HB  PRO A 577      -9.994   0.314   7.383  1.00  0.72           H  
ATOM   8580 2HB  PRO A 577     -10.532   1.511   6.217  1.00  0.72           H  
ATOM   8581 1HG  PRO A 577     -11.553   1.041   9.063  1.00  0.72           H  
ATOM   8582 2HG  PRO A 577     -11.188   2.564   8.260  1.00  0.72           H  
ATOM   8583 1HD  PRO A 577     -13.662   1.509   8.481  1.00  0.72           H  
ATOM   8584 2HD  PRO A 577     -13.298   2.587   7.126  1.00  0.72           H  
ATOM   8585  N   ALA A 578     -12.746  -1.654   8.176  1.00  0.71           N  
ATOM   8586  CA  ALA A 578     -12.787  -2.878   8.942  1.00  0.71           C  
ATOM   8587  C   ALA A 578     -13.575  -3.876   8.137  1.00  0.71           C  
ATOM   8588  O   ALA A 578     -13.188  -5.036   8.007  1.00  0.71           O  
ATOM   8589  CB  ALA A 578     -13.387  -2.610  10.298  1.00  0.71           C  
ATOM   8590  H   ALA A 578     -13.420  -0.933   8.405  1.00  0.71           H  
ATOM   8591  HA  ALA A 578     -11.776  -3.260   9.066  1.00  0.71           H  
ATOM   8592 1HB  ALA A 578     -13.424  -3.506  10.882  1.00  0.71           H  
ATOM   8593 2HB  ALA A 578     -12.759  -1.871  10.785  1.00  0.71           H  
ATOM   8594 3HB  ALA A 578     -14.390  -2.223  10.195  1.00  0.71           H  
ATOM   8595  N   MET A 579     -14.650  -3.373   7.529  1.00  0.71           N  
ATOM   8596  CA  MET A 579     -15.511  -4.142   6.658  1.00  0.71           C  
ATOM   8597  C   MET A 579     -14.723  -4.656   5.477  1.00  0.71           C  
ATOM   8598  O   MET A 579     -14.835  -5.818   5.106  1.00  0.71           O  
ATOM   8599  CB  MET A 579     -16.669  -3.268   6.161  1.00  0.71           C  
ATOM   8600  CG  MET A 579     -17.734  -2.926   7.166  1.00  0.71           C  
ATOM   8601  SD  MET A 579     -18.984  -1.834   6.439  1.00  0.71           S  
ATOM   8602  CE  MET A 579     -20.132  -1.775   7.766  1.00  0.71           C  
ATOM   8603  H   MET A 579     -14.879  -2.400   7.696  1.00  0.71           H  
ATOM   8604  HA  MET A 579     -15.899  -4.995   7.208  1.00  0.71           H  
ATOM   8605 1HB  MET A 579     -16.260  -2.322   5.850  1.00  0.71           H  
ATOM   8606 2HB  MET A 579     -17.122  -3.693   5.278  1.00  0.71           H  
ATOM   8607 1HG  MET A 579     -18.226  -3.840   7.513  1.00  0.71           H  
ATOM   8608 2HG  MET A 579     -17.293  -2.433   8.023  1.00  0.71           H  
ATOM   8609 1HE  MET A 579     -20.969  -1.146   7.507  1.00  0.71           H  
ATOM   8610 2HE  MET A 579     -20.474  -2.774   7.976  1.00  0.71           H  
ATOM   8611 3HE  MET A 579     -19.662  -1.383   8.635  1.00  0.71           H  
ATOM   8612  N   ALA A 580     -13.899  -3.781   4.902  1.00  0.70           N  
ATOM   8613  CA  ALA A 580     -13.064  -4.129   3.768  1.00  0.70           C  
ATOM   8614  C   ALA A 580     -12.039  -5.228   4.106  1.00  0.70           C  
ATOM   8615  O   ALA A 580     -11.780  -6.106   3.279  1.00  0.70           O  
ATOM   8616  CB  ALA A 580     -12.384  -2.879   3.271  1.00  0.70           C  
ATOM   8617  H   ALA A 580     -13.880  -2.822   5.246  1.00  0.70           H  
ATOM   8618  HA  ALA A 580     -13.719  -4.510   2.984  1.00  0.70           H  
ATOM   8619 1HB  ALA A 580     -11.815  -3.109   2.383  1.00  0.70           H  
ATOM   8620 2HB  ALA A 580     -13.139  -2.136   3.032  1.00  0.70           H  
ATOM   8621 3HB  ALA A 580     -11.728  -2.489   4.049  1.00  0.70           H  
ATOM   8622  N   ASN A 581     -11.469  -5.187   5.330  1.00  0.70           N  
ATOM   8623  CA  ASN A 581     -10.498  -6.188   5.811  1.00  0.70           C  
ATOM   8624  C   ASN A 581     -11.151  -7.482   6.293  1.00  0.70           C  
ATOM   8625  O   ASN A 581     -10.560  -8.570   6.204  1.00  0.70           O  
ATOM   8626  CB  ASN A 581      -9.615  -5.596   6.898  1.00  0.70           C  
ATOM   8627  CG  ASN A 581      -8.532  -4.696   6.333  1.00  0.70           C  
ATOM   8628  OD1 ASN A 581      -7.500  -5.197   5.867  1.00  0.70           O  
ATOM   8629  ND2 ASN A 581      -8.748  -3.419   6.327  1.00  0.70           N  
ATOM   8630  H   ASN A 581     -11.690  -4.408   5.952  1.00  0.70           H  
ATOM   8631  HA  ASN A 581      -9.858  -6.459   4.974  1.00  0.70           H  
ATOM   8632 1HB  ASN A 581     -10.235  -5.010   7.585  1.00  0.70           H  
ATOM   8633 2HB  ASN A 581      -9.153  -6.395   7.475  1.00  0.70           H  
ATOM   8634 1HD2 ASN A 581      -8.065  -2.798   5.948  1.00  0.70           H  
ATOM   8635 2HD2 ASN A 581      -9.630  -3.066   6.673  1.00  0.70           H  
ATOM   8636  N   ALA A 582     -12.362  -7.373   6.818  1.00  0.70           N  
ATOM   8637  CA  ALA A 582     -13.110  -8.508   7.332  1.00  0.70           C  
ATOM   8638  C   ALA A 582     -13.317  -9.487   6.206  1.00  0.70           C  
ATOM   8639  O   ALA A 582     -13.254  -9.108   5.046  1.00  0.70           O  
ATOM   8640  CB  ALA A 582     -14.451  -8.061   7.894  1.00  0.70           C  
ATOM   8641  H   ALA A 582     -12.790  -6.453   6.895  1.00  0.70           H  
ATOM   8642  HA  ALA A 582     -12.529  -8.994   8.113  1.00  0.70           H  
ATOM   8643 1HB  ALA A 582     -14.999  -8.913   8.268  1.00  0.70           H  
ATOM   8644 2HB  ALA A 582     -14.284  -7.355   8.701  1.00  0.70           H  
ATOM   8645 3HB  ALA A 582     -15.029  -7.581   7.104  1.00  0.70           H  
ATOM   8646  N   THR A 583     -13.511 -10.762   6.518  1.00  0.69           N  
ATOM   8647  CA  THR A 583     -13.782 -11.735   5.474  1.00  0.69           C  
ATOM   8648  C   THR A 583     -15.024 -11.223   4.730  1.00  0.69           C  
ATOM   8649  O   THR A 583     -15.059 -11.196   3.486  1.00  0.69           O  
ATOM   8650  CB  THR A 583     -13.977 -13.146   6.092  1.00  0.69           C  
ATOM   8651  OG1 THR A 583     -12.771 -13.538   6.771  1.00  0.69           O  
ATOM   8652  CG2 THR A 583     -14.330 -14.158   5.103  1.00  0.69           C  
ATOM   8653  H   THR A 583     -13.564 -11.049   7.483  1.00  0.69           H  
ATOM   8654  HA  THR A 583     -12.942 -11.765   4.781  1.00  0.69           H  
ATOM   8655  HB  THR A 583     -14.784 -13.119   6.797  1.00  0.69           H  
ATOM   8656  HG1 THR A 583     -12.076 -13.689   6.119  1.00  0.69           H  
ATOM   8657 1HG2 THR A 583     -14.470 -15.123   5.594  1.00  0.69           H  
ATOM   8658 2HG2 THR A 583     -15.243 -13.853   4.656  1.00  0.69           H  
ATOM   8659 3HG2 THR A 583     -13.545 -14.237   4.353  1.00  0.69           H  
ATOM   8660  N   VAL A 584     -16.050 -10.817   5.498  1.00  0.70           N  
ATOM   8661  CA  VAL A 584     -17.201 -10.153   4.876  1.00  0.70           C  
ATOM   8662  C   VAL A 584     -17.687  -8.933   5.670  1.00  0.70           C  
ATOM   8663  O   VAL A 584     -18.037  -9.061   6.848  1.00  0.70           O  
ATOM   8664  CB  VAL A 584     -18.387 -11.089   4.698  1.00  0.70           C  
ATOM   8665  CG1 VAL A 584     -19.494 -10.305   3.985  1.00  0.70           C  
ATOM   8666  CG2 VAL A 584     -17.984 -12.274   3.922  1.00  0.70           C  
ATOM   8667  H   VAL A 584     -15.957 -10.914   6.509  1.00  0.70           H  
ATOM   8668  HA  VAL A 584     -16.897  -9.798   3.888  1.00  0.70           H  
ATOM   8669  HB  VAL A 584     -18.760 -11.399   5.669  1.00  0.70           H  
ATOM   8670 1HG1 VAL A 584     -20.336 -10.904   3.819  1.00  0.70           H  
ATOM   8671 2HG1 VAL A 584     -19.790  -9.442   4.570  1.00  0.70           H  
ATOM   8672 3HG1 VAL A 584     -19.110  -9.986   3.029  1.00  0.70           H  
ATOM   8673 1HG2 VAL A 584     -18.803 -12.910   3.783  1.00  0.70           H  
ATOM   8674 2HG2 VAL A 584     -17.616 -11.944   2.952  1.00  0.70           H  
ATOM   8675 3HG2 VAL A 584     -17.222 -12.815   4.445  1.00  0.70           H  
ATOM   8676  N   GLY A 585     -17.783  -7.773   5.026  1.00  0.72           N  
ATOM   8677  CA  GLY A 585     -18.330  -6.609   5.725  1.00  0.72           C  
ATOM   8678  C   GLY A 585     -19.834  -6.479   5.476  1.00  0.72           C  
ATOM   8679  O   GLY A 585     -20.269  -6.543   4.321  1.00  0.72           O  
ATOM   8680  H   GLY A 585     -17.471  -7.700   4.048  1.00  0.72           H  
ATOM   8681 1HA  GLY A 585     -18.127  -6.676   6.794  1.00  0.72           H  
ATOM   8682 2HA  GLY A 585     -17.828  -5.732   5.354  1.00  0.72           H  
ATOM   8683  N   ILE A 586     -20.611  -6.234   6.528  1.00  0.77           N  
ATOM   8684  CA  ILE A 586     -22.053  -6.062   6.405  1.00  0.77           C  
ATOM   8685  C   ILE A 586     -22.528  -4.715   6.941  1.00  0.77           C  
ATOM   8686  O   ILE A 586     -22.257  -4.378   8.089  1.00  0.77           O  
ATOM   8687  CB  ILE A 586     -22.825  -7.181   7.137  1.00  0.77           C  
ATOM   8688  CG1 ILE A 586     -22.394  -8.559   6.611  1.00  0.77           C  
ATOM   8689  CG2 ILE A 586     -24.309  -6.987   6.964  1.00  0.77           C  
ATOM   8690  CD1 ILE A 586     -21.378  -9.224   7.456  1.00  0.77           C  
ATOM   8691  H   ILE A 586     -20.189  -6.182   7.444  1.00  0.77           H  
ATOM   8692  HA  ILE A 586     -22.298  -6.127   5.360  1.00  0.77           H  
ATOM   8693  HB  ILE A 586     -22.582  -7.142   8.173  1.00  0.77           H  
ATOM   8694 1HG1 ILE A 586     -23.265  -9.207   6.524  1.00  0.77           H  
ATOM   8695 2HG1 ILE A 586     -21.952  -8.437   5.635  1.00  0.77           H  
ATOM   8696 1HG2 ILE A 586     -24.843  -7.767   7.493  1.00  0.77           H  
ATOM   8697 2HG2 ILE A 586     -24.598  -6.018   7.365  1.00  0.77           H  
ATOM   8698 3HG2 ILE A 586     -24.563  -7.027   5.903  1.00  0.77           H  
ATOM   8699 1HD1 ILE A 586     -21.110 -10.174   7.009  1.00  0.77           H  
ATOM   8700 2HD1 ILE A 586     -20.492  -8.594   7.526  1.00  0.77           H  
ATOM   8701 3HD1 ILE A 586     -21.781  -9.392   8.448  1.00  0.77           H  
ATOM   8702  N   ALA A 587     -23.223  -3.942   6.130  1.00  0.86           N  
ATOM   8703  CA  ALA A 587     -23.691  -2.661   6.625  1.00  0.86           C  
ATOM   8704  C   ALA A 587     -25.180  -2.641   6.776  1.00  0.86           C  
ATOM   8705  O   ALA A 587     -25.906  -3.219   5.971  1.00  0.86           O  
ATOM   8706  CB  ALA A 587     -23.306  -1.528   5.724  1.00  0.86           C  
ATOM   8707  H   ALA A 587     -23.432  -4.265   5.190  1.00  0.86           H  
ATOM   8708  HA  ALA A 587     -23.251  -2.496   7.594  1.00  0.86           H  
ATOM   8709 1HB  ALA A 587     -23.675  -0.607   6.167  1.00  0.86           H  
ATOM   8710 2HB  ALA A 587     -22.248  -1.470   5.634  1.00  0.86           H  
ATOM   8711 3HB  ALA A 587     -23.746  -1.684   4.762  1.00  0.86           H  
ATOM   8712  N   MET A 588     -25.635  -1.911   7.769  1.00  0.99           N  
ATOM   8713  CA  MET A 588     -27.055  -1.697   7.915  1.00  0.99           C  
ATOM   8714  C   MET A 588     -27.435  -0.502   7.043  1.00  0.99           C  
ATOM   8715  O   MET A 588     -26.942   0.609   7.236  1.00  0.99           O  
ATOM   8716  CB  MET A 588     -27.394  -1.510   9.395  1.00  0.99           C  
ATOM   8717  CG  MET A 588     -28.852  -1.330   9.700  1.00  0.99           C  
ATOM   8718  SD  MET A 588     -29.164  -1.206  11.488  1.00  0.99           S  
ATOM   8719  CE  MET A 588     -29.048  -2.922  12.028  1.00  0.99           C  
ATOM   8720  H   MET A 588     -24.966  -1.506   8.427  1.00  0.99           H  
ATOM   8721  HA  MET A 588     -27.592  -2.566   7.542  1.00  0.99           H  
ATOM   8722 1HB  MET A 588     -27.036  -2.367   9.964  1.00  0.99           H  
ATOM   8723 2HB  MET A 588     -26.871  -0.629   9.776  1.00  0.99           H  
ATOM   8724 1HG  MET A 588     -29.216  -0.414   9.215  1.00  0.99           H  
ATOM   8725 2HG  MET A 588     -29.410  -2.175   9.296  1.00  0.99           H  
ATOM   8726 1HE  MET A 588     -29.208  -2.974  13.110  1.00  0.99           H  
ATOM   8727 2HE  MET A 588     -29.800  -3.524  11.520  1.00  0.99           H  
ATOM   8728 3HE  MET A 588     -28.059  -3.307  11.790  1.00  0.99           H  
ATOM   8729  N   GLY A 589     -28.256  -0.764   6.031  1.00  1.14           N  
ATOM   8730  CA  GLY A 589     -28.669   0.230   5.048  1.00  1.14           C  
ATOM   8731  C   GLY A 589     -29.480   1.346   5.661  1.00  1.14           C  
ATOM   8732  O   GLY A 589     -29.147   2.530   5.541  1.00  1.14           O  
ATOM   8733  H   GLY A 589     -28.640  -1.697   5.931  1.00  1.14           H  
ATOM   8734 1HA  GLY A 589     -27.796   0.654   4.570  1.00  1.14           H  
ATOM   8735 2HA  GLY A 589     -29.253  -0.263   4.271  1.00  1.14           H  
ATOM   8736  N   ALA A 590     -30.574   0.979   6.311  1.00  1.27           N  
ATOM   8737  CA  ALA A 590     -31.401   1.992   6.925  1.00  1.27           C  
ATOM   8738  C   ALA A 590     -30.565   2.773   7.925  1.00  1.27           C  
ATOM   8739  O   ALA A 590     -29.931   2.188   8.800  1.00  1.27           O  
ATOM   8740  CB  ALA A 590     -32.598   1.353   7.595  1.00  1.27           C  
ATOM   8741  H   ALA A 590     -30.819  -0.001   6.375  1.00  1.27           H  
ATOM   8742  HA  ALA A 590     -31.743   2.679   6.152  1.00  1.27           H  
ATOM   8743 1HB  ALA A 590     -33.221   2.122   8.052  1.00  1.27           H  
ATOM   8744 2HB  ALA A 590     -33.181   0.802   6.851  1.00  1.27           H  
ATOM   8745 3HB  ALA A 590     -32.253   0.668   8.351  1.00  1.27           H  
ATOM   8746  N   ALA A 591     -30.613   4.097   7.807  1.00  1.36           N  
ATOM   8747  CA  ALA A 591     -29.877   5.049   8.645  1.00  1.36           C  
ATOM   8748  C   ALA A 591     -28.345   4.886   8.613  1.00  1.36           C  
ATOM   8749  O   ALA A 591     -27.668   5.422   9.493  1.00  1.36           O  
ATOM   8750  CB  ALA A 591     -30.335   4.929  10.093  1.00  1.36           C  
ATOM   8751  H   ALA A 591     -31.171   4.476   7.058  1.00  1.36           H  
ATOM   8752  HA  ALA A 591     -30.110   6.050   8.280  1.00  1.36           H  
ATOM   8753 1HB  ALA A 591     -29.818   5.677  10.693  1.00  1.36           H  
ATOM   8754 2HB  ALA A 591     -31.409   5.096  10.152  1.00  1.36           H  
ATOM   8755 3HB  ALA A 591     -30.100   3.942  10.482  1.00  1.36           H  
ATOM   8756  N   GLY A 592     -27.785   4.222   7.595  1.00  1.36           N  
ATOM   8757  CA  GLY A 592     -26.330   4.089   7.532  1.00  1.36           C  
ATOM   8758  C   GLY A 592     -25.675   5.182   6.696  1.00  1.36           C  
ATOM   8759  O   GLY A 592     -26.363   6.037   6.131  1.00  1.36           O  
ATOM   8760  H   GLY A 592     -28.360   3.767   6.885  1.00  1.36           H  
ATOM   8761 1HA  GLY A 592     -25.924   4.119   8.543  1.00  1.36           H  
ATOM   8762 2HA  GLY A 592     -26.082   3.111   7.117  1.00  1.36           H  
ATOM   8763  N   SER A 593     -24.340   5.142   6.597  1.00  1.29           N  
ATOM   8764  CA  SER A 593     -23.593   6.114   5.787  1.00  1.29           C  
ATOM   8765  C   SER A 593     -23.348   5.605   4.378  1.00  1.29           C  
ATOM   8766  O   SER A 593     -23.218   4.401   4.165  1.00  1.29           O  
ATOM   8767  CB  SER A 593     -22.249   6.409   6.428  1.00  1.29           C  
ATOM   8768  OG  SER A 593     -21.452   5.238   6.467  1.00  1.29           O  
ATOM   8769  H   SER A 593     -23.830   4.430   7.124  1.00  1.29           H  
ATOM   8770  HA  SER A 593     -24.175   7.034   5.727  1.00  1.29           H  
ATOM   8771 1HB  SER A 593     -21.736   7.182   5.859  1.00  1.29           H  
ATOM   8772 2HB  SER A 593     -22.397   6.783   7.438  1.00  1.29           H  
ATOM   8773  HG  SER A 593     -21.921   4.630   7.099  1.00  1.29           H  
ATOM   8774  N   ASP A 594     -23.139   6.520   3.430  1.00  1.18           N  
ATOM   8775  CA  ASP A 594     -22.863   6.090   2.064  1.00  1.18           C  
ATOM   8776  C   ASP A 594     -21.593   5.259   1.969  1.00  1.18           C  
ATOM   8777  O   ASP A 594     -21.564   4.237   1.292  1.00  1.18           O  
ATOM   8778  CB  ASP A 594     -22.726   7.302   1.143  1.00  1.18           C  
ATOM   8779  CG  ASP A 594     -24.044   8.020   0.877  1.00  1.18           C  
ATOM   8780  OD1 ASP A 594     -25.081   7.471   1.171  1.00  1.18           O  
ATOM   8781  OD2 ASP A 594     -23.998   9.121   0.386  1.00  1.18           O  
ATOM   8782  H   ASP A 594     -23.225   7.503   3.647  1.00  1.18           H  
ATOM   8783  HA  ASP A 594     -23.698   5.477   1.723  1.00  1.18           H  
ATOM   8784 1HB  ASP A 594     -22.024   8.012   1.576  1.00  1.18           H  
ATOM   8785 2HB  ASP A 594     -22.307   6.979   0.187  1.00  1.18           H  
ATOM   8786  N   VAL A 595     -20.561   5.655   2.698  1.00  1.07           N  
ATOM   8787  CA  VAL A 595     -19.303   4.929   2.647  1.00  1.07           C  
ATOM   8788  C   VAL A 595     -19.436   3.531   3.227  1.00  1.07           C  
ATOM   8789  O   VAL A 595     -18.914   2.564   2.667  1.00  1.07           O  
ATOM   8790  CB  VAL A 595     -18.209   5.718   3.350  1.00  1.07           C  
ATOM   8791  CG1 VAL A 595     -16.970   4.892   3.483  1.00  1.07           C  
ATOM   8792  CG2 VAL A 595     -17.919   6.970   2.547  1.00  1.07           C  
ATOM   8793  H   VAL A 595     -20.647   6.480   3.270  1.00  1.07           H  
ATOM   8794  HA  VAL A 595     -19.012   4.835   1.599  1.00  1.07           H  
ATOM   8795  HB  VAL A 595     -18.540   5.964   4.331  1.00  1.07           H  
ATOM   8796 1HG1 VAL A 595     -16.198   5.458   3.996  1.00  1.07           H  
ATOM   8797 2HG1 VAL A 595     -17.217   4.016   4.047  1.00  1.07           H  
ATOM   8798 3HG1 VAL A 595     -16.617   4.609   2.523  1.00  1.07           H  
ATOM   8799 1HG2 VAL A 595     -17.143   7.535   3.026  1.00  1.07           H  
ATOM   8800 2HG2 VAL A 595     -17.586   6.689   1.551  1.00  1.07           H  
ATOM   8801 3HG2 VAL A 595     -18.822   7.577   2.471  1.00  1.07           H  
ATOM   8802  N   ALA A 596     -20.117   3.377   4.361  1.00  0.98           N  
ATOM   8803  CA  ALA A 596     -20.266   2.019   4.861  1.00  0.98           C  
ATOM   8804  C   ALA A 596     -21.030   1.162   3.877  1.00  0.98           C  
ATOM   8805  O   ALA A 596     -20.698  -0.001   3.672  1.00  0.98           O  
ATOM   8806  CB  ALA A 596     -20.984   1.997   6.155  1.00  0.98           C  
ATOM   8807  H   ALA A 596     -20.553   4.153   4.868  1.00  0.98           H  
ATOM   8808  HA  ALA A 596     -19.272   1.595   4.999  1.00  0.98           H  
ATOM   8809 1HB  ALA A 596     -21.063   0.980   6.514  1.00  0.98           H  
ATOM   8810 2HB  ALA A 596     -20.443   2.575   6.837  1.00  0.98           H  
ATOM   8811 3HB  ALA A 596     -21.982   2.418   6.018  1.00  0.98           H  
ATOM   8812  N   LEU A 597     -22.029   1.738   3.213  1.00  0.91           N  
ATOM   8813  CA  LEU A 597     -22.803   0.933   2.294  1.00  0.91           C  
ATOM   8814  C   LEU A 597     -22.022   0.627   1.020  1.00  0.91           C  
ATOM   8815  O   LEU A 597     -22.157  -0.467   0.475  1.00  0.91           O  
ATOM   8816  CB  LEU A 597     -24.131   1.627   1.995  1.00  0.91           C  
ATOM   8817  CG  LEU A 597     -25.260   1.232   2.964  1.00  0.91           C  
ATOM   8818  CD1 LEU A 597     -25.534  -0.225   2.779  1.00  0.91           C  
ATOM   8819  CD2 LEU A 597     -24.824   1.523   4.397  1.00  0.91           C  
ATOM   8820  H   LEU A 597     -22.288   2.713   3.387  1.00  0.91           H  
ATOM   8821  HA  LEU A 597     -23.024  -0.013   2.782  1.00  0.91           H  
ATOM   8822 1HB  LEU A 597     -23.982   2.710   2.066  1.00  0.91           H  
ATOM   8823 2HB  LEU A 597     -24.442   1.382   0.981  1.00  0.91           H  
ATOM   8824  HG  LEU A 597     -26.172   1.784   2.742  1.00  0.91           H  
ATOM   8825 1HD1 LEU A 597     -26.312  -0.550   3.451  1.00  0.91           H  
ATOM   8826 2HD1 LEU A 597     -25.842  -0.395   1.750  1.00  0.91           H  
ATOM   8827 3HD1 LEU A 597     -24.638  -0.788   2.978  1.00  0.91           H  
ATOM   8828 1HD2 LEU A 597     -25.599   1.226   5.096  1.00  0.91           H  
ATOM   8829 2HD2 LEU A 597     -23.923   0.982   4.604  1.00  0.91           H  
ATOM   8830 3HD2 LEU A 597     -24.641   2.573   4.513  1.00  0.91           H  
ATOM   8831  N   GLU A 598     -21.195   1.570   0.552  1.00  0.86           N  
ATOM   8832  CA  GLU A 598     -20.368   1.316  -0.624  1.00  0.86           C  
ATOM   8833  C   GLU A 598     -19.301   0.258  -0.323  1.00  0.86           C  
ATOM   8834  O   GLU A 598     -19.090  -0.670  -1.093  1.00  0.86           O  
ATOM   8835  CB  GLU A 598     -19.672   2.618  -1.103  1.00  0.86           C  
ATOM   8836  CG  GLU A 598     -20.572   3.699  -1.795  1.00  0.86           C  
ATOM   8837  CD  GLU A 598     -21.003   3.403  -3.258  1.00  0.86           C  
ATOM   8838  OE1 GLU A 598     -20.143   3.289  -4.142  1.00  0.86           O  
ATOM   8839  OE2 GLU A 598     -22.196   3.319  -3.485  1.00  0.86           O  
ATOM   8840  H   GLU A 598     -21.147   2.474   1.011  1.00  0.86           H  
ATOM   8841  HA  GLU A 598     -21.016   0.945  -1.414  1.00  0.86           H  
ATOM   8842 1HB  GLU A 598     -19.203   3.097  -0.243  1.00  0.86           H  
ATOM   8843 2HB  GLU A 598     -18.879   2.366  -1.799  1.00  0.86           H  
ATOM   8844 1HG  GLU A 598     -21.474   3.809  -1.202  1.00  0.86           H  
ATOM   8845 2HG  GLU A 598     -20.042   4.652  -1.763  1.00  0.86           H  
ATOM   8846  N   THR A 599     -18.679   0.333   0.850  1.00  0.81           N  
ATOM   8847  CA  THR A 599     -17.603  -0.600   1.140  1.00  0.81           C  
ATOM   8848  C   THR A 599     -18.072  -1.926   1.697  1.00  0.81           C  
ATOM   8849  O   THR A 599     -17.335  -2.918   1.652  1.00  0.81           O  
ATOM   8850  CB  THR A 599     -16.616   0.049   2.087  1.00  0.81           C  
ATOM   8851  OG1 THR A 599     -17.277   0.395   3.293  1.00  0.81           O  
ATOM   8852  CG2 THR A 599     -16.137   1.279   1.455  1.00  0.81           C  
ATOM   8853  H   THR A 599     -18.897   1.083   1.503  1.00  0.81           H  
ATOM   8854  HA  THR A 599     -17.082  -0.804   0.206  1.00  0.81           H  
ATOM   8855  HB  THR A 599     -15.787  -0.626   2.297  1.00  0.81           H  
ATOM   8856  HG1 THR A 599     -17.980   1.060   3.087  1.00  0.81           H  
ATOM   8857 1HG2 THR A 599     -15.438   1.792   2.094  1.00  0.81           H  
ATOM   8858 2HG2 THR A 599     -15.666   1.033   0.517  1.00  0.81           H  
ATOM   8859 3HG2 THR A 599     -16.988   1.918   1.272  1.00  0.81           H  
ATOM   8860  N   ALA A 600     -19.298  -1.970   2.200  1.00  0.78           N  
ATOM   8861  CA  ALA A 600     -19.848  -3.214   2.685  1.00  0.78           C  
ATOM   8862  C   ALA A 600     -19.967  -4.160   1.534  1.00  0.78           C  
ATOM   8863  O   ALA A 600     -20.198  -3.762   0.392  1.00  0.78           O  
ATOM   8864  CB  ALA A 600     -21.196  -3.032   3.318  1.00  0.78           C  
ATOM   8865  H   ALA A 600     -19.859  -1.125   2.278  1.00  0.78           H  
ATOM   8866  HA  ALA A 600     -19.161  -3.640   3.416  1.00  0.78           H  
ATOM   8867 1HB  ALA A 600     -21.561  -3.993   3.667  1.00  0.78           H  
ATOM   8868 2HB  ALA A 600     -21.069  -2.377   4.136  1.00  0.78           H  
ATOM   8869 3HB  ALA A 600     -21.898  -2.607   2.598  1.00  0.78           H  
ATOM   8870  N   ASP A 601     -19.841  -5.423   1.837  1.00  0.76           N  
ATOM   8871  CA  ASP A 601     -20.004  -6.425   0.837  1.00  0.76           C  
ATOM   8872  C   ASP A 601     -21.472  -6.811   0.793  1.00  0.76           C  
ATOM   8873  O   ASP A 601     -22.039  -7.126  -0.261  1.00  0.76           O  
ATOM   8874  CB  ASP A 601     -19.150  -7.592   1.218  1.00  0.76           C  
ATOM   8875  CG  ASP A 601     -17.614  -7.283   1.262  1.00  0.76           C  
ATOM   8876  OD1 ASP A 601     -17.061  -6.833   0.271  1.00  0.76           O  
ATOM   8877  OD2 ASP A 601     -17.014  -7.502   2.297  1.00  0.76           O  
ATOM   8878  H   ASP A 601     -19.663  -5.712   2.790  1.00  0.76           H  
ATOM   8879  HA  ASP A 601     -19.712  -6.032  -0.123  1.00  0.76           H  
ATOM   8880 1HB  ASP A 601     -19.469  -7.939   2.193  1.00  0.76           H  
ATOM   8881 2HB  ASP A 601     -19.346  -8.327   0.536  1.00  0.76           H  
ATOM   8882  N   ILE A 602     -22.091  -6.748   1.966  1.00  0.76           N  
ATOM   8883  CA  ILE A 602     -23.491  -7.078   2.129  1.00  0.76           C  
ATOM   8884  C   ILE A 602     -24.231  -5.934   2.810  1.00  0.76           C  
ATOM   8885  O   ILE A 602     -23.720  -5.360   3.766  1.00  0.76           O  
ATOM   8886  CB  ILE A 602     -23.676  -8.363   2.932  1.00  0.76           C  
ATOM   8887  CG1 ILE A 602     -22.971  -9.484   2.236  1.00  0.76           C  
ATOM   8888  CG2 ILE A 602     -25.112  -8.663   3.138  1.00  0.76           C  
ATOM   8889  CD1 ILE A 602     -23.072 -10.768   2.937  1.00  0.76           C  
ATOM   8890  H   ILE A 602     -21.545  -6.499   2.788  1.00  0.76           H  
ATOM   8891  HA  ILE A 602     -23.926  -7.229   1.149  1.00  0.76           H  
ATOM   8892  HB  ILE A 602     -23.213  -8.243   3.879  1.00  0.76           H  
ATOM   8893 1HG1 ILE A 602     -23.327  -9.563   1.256  1.00  0.76           H  
ATOM   8894 2HG1 ILE A 602     -21.915  -9.244   2.184  1.00  0.76           H  
ATOM   8895 1HG2 ILE A 602     -25.216  -9.579   3.716  1.00  0.76           H  
ATOM   8896 2HG2 ILE A 602     -25.592  -7.847   3.675  1.00  0.76           H  
ATOM   8897 3HG2 ILE A 602     -25.574  -8.781   2.168  1.00  0.76           H  
ATOM   8898 1HD1 ILE A 602     -22.511 -11.511   2.375  1.00  0.76           H  
ATOM   8899 2HD1 ILE A 602     -22.664 -10.661   3.936  1.00  0.76           H  
ATOM   8900 3HD1 ILE A 602     -24.114 -11.072   3.001  1.00  0.76           H  
ATOM   8901  N   ALA A 603     -25.388  -5.556   2.292  1.00  0.78           N  
ATOM   8902  CA  ALA A 603     -26.159  -4.501   2.922  1.00  0.78           C  
ATOM   8903  C   ALA A 603     -27.510  -5.022   3.399  1.00  0.78           C  
ATOM   8904  O   ALA A 603     -28.224  -5.721   2.676  1.00  0.78           O  
ATOM   8905  CB  ALA A 603     -26.342  -3.359   1.957  1.00  0.78           C  
ATOM   8906  H   ALA A 603     -25.748  -6.043   1.480  1.00  0.78           H  
ATOM   8907  HA  ALA A 603     -25.613  -4.146   3.790  1.00  0.78           H  
ATOM   8908 1HB  ALA A 603     -26.907  -2.586   2.451  1.00  0.78           H  
ATOM   8909 2HB  ALA A 603     -25.364  -2.984   1.654  1.00  0.78           H  
ATOM   8910 3HB  ALA A 603     -26.881  -3.706   1.090  1.00  0.78           H  
ATOM   8911  N   LEU A 604     -27.900  -4.628   4.600  1.00  0.80           N  
ATOM   8912  CA  LEU A 604     -29.184  -5.050   5.140  1.00  0.80           C  
ATOM   8913  C   LEU A 604     -30.162  -3.911   4.888  1.00  0.80           C  
ATOM   8914  O   LEU A 604     -29.947  -2.786   5.338  1.00  0.80           O  
ATOM   8915  CB  LEU A 604     -29.057  -5.350   6.641  1.00  0.80           C  
ATOM   8916  CG  LEU A 604     -27.893  -6.314   7.046  1.00  0.80           C  
ATOM   8917  CD1 LEU A 604     -27.911  -6.511   8.582  1.00  0.80           C  
ATOM   8918  CD2 LEU A 604     -28.005  -7.648   6.285  1.00  0.80           C  
ATOM   8919  H   LEU A 604     -27.272  -4.053   5.156  1.00  0.80           H  
ATOM   8920  HA  LEU A 604     -29.532  -5.941   4.618  1.00  0.80           H  
ATOM   8921 1HB  LEU A 604     -28.935  -4.421   7.183  1.00  0.80           H  
ATOM   8922 2HB  LEU A 604     -29.991  -5.812   6.975  1.00  0.80           H  
ATOM   8923  HG  LEU A 604     -26.949  -5.841   6.785  1.00  0.80           H  
ATOM   8924 1HD1 LEU A 604     -27.083  -7.156   8.879  1.00  0.80           H  
ATOM   8925 2HD1 LEU A 604     -27.810  -5.541   9.073  1.00  0.80           H  
ATOM   8926 3HD1 LEU A 604     -28.857  -6.974   8.879  1.00  0.80           H  
ATOM   8927 1HD2 LEU A 604     -27.178  -8.302   6.559  1.00  0.80           H  
ATOM   8928 2HD2 LEU A 604     -28.938  -8.133   6.531  1.00  0.80           H  
ATOM   8929 3HD2 LEU A 604     -27.972  -7.450   5.218  1.00  0.80           H  
ATOM   8930  N   MET A 605     -31.205  -4.150   4.103  1.00  0.82           N  
ATOM   8931  CA  MET A 605     -32.085  -3.039   3.738  1.00  0.82           C  
ATOM   8932  C   MET A 605     -32.913  -2.516   4.904  1.00  0.82           C  
ATOM   8933  O   MET A 605     -33.267  -1.337   4.952  1.00  0.82           O  
ATOM   8934  CB  MET A 605     -32.970  -3.463   2.580  1.00  0.82           C  
ATOM   8935  CG  MET A 605     -32.189  -3.705   1.311  1.00  0.82           C  
ATOM   8936  SD  MET A 605     -31.302  -2.231   0.774  1.00  0.82           S  
ATOM   8937  CE  MET A 605     -29.675  -2.525   1.450  1.00  0.82           C  
ATOM   8938  H   MET A 605     -31.393  -5.087   3.741  1.00  0.82           H  
ATOM   8939  HA  MET A 605     -31.459  -2.217   3.397  1.00  0.82           H  
ATOM   8940 1HB  MET A 605     -33.491  -4.387   2.837  1.00  0.82           H  
ATOM   8941 2HB  MET A 605     -33.721  -2.698   2.389  1.00  0.82           H  
ATOM   8942 1HG  MET A 605     -31.463  -4.504   1.486  1.00  0.82           H  
ATOM   8943 2HG  MET A 605     -32.860  -4.021   0.513  1.00  0.82           H  
ATOM   8944 1HE  MET A 605     -29.014  -1.702   1.177  1.00  0.82           H  
ATOM   8945 2HE  MET A 605     -29.733  -2.592   2.523  1.00  0.82           H  
ATOM   8946 3HE  MET A 605     -29.281  -3.457   1.055  1.00  0.82           H  
ATOM   8947  N   ALA A 606     -33.216  -3.397   5.841  1.00  0.84           N  
ATOM   8948  CA  ALA A 606     -33.992  -3.048   7.016  1.00  0.84           C  
ATOM   8949  C   ALA A 606     -33.070  -2.930   8.208  1.00  0.84           C  
ATOM   8950  O   ALA A 606     -32.067  -3.643   8.291  1.00  0.84           O  
ATOM   8951  CB  ALA A 606     -35.051  -4.103   7.285  1.00  0.84           C  
ATOM   8952  H   ALA A 606     -32.888  -4.345   5.730  1.00  0.84           H  
ATOM   8953  HA  ALA A 606     -34.467  -2.080   6.850  1.00  0.84           H  
ATOM   8954 1HB  ALA A 606     -35.622  -3.820   8.171  1.00  0.84           H  
ATOM   8955 2HB  ALA A 606     -35.719  -4.176   6.427  1.00  0.84           H  
ATOM   8956 3HB  ALA A 606     -34.571  -5.066   7.455  1.00  0.84           H  
ATOM   8957  N   ASP A 607     -33.434  -2.116   9.194  1.00  0.85           N  
ATOM   8958  CA  ASP A 607     -32.620  -2.046  10.408  1.00  0.85           C  
ATOM   8959  C   ASP A 607     -32.976  -3.189  11.339  1.00  0.85           C  
ATOM   8960  O   ASP A 607     -33.577  -2.997  12.395  1.00  0.85           O  
ATOM   8961  CB  ASP A 607     -32.738  -0.698  11.125  1.00  0.85           C  
ATOM   8962  CG  ASP A 607     -34.170  -0.275  11.512  1.00  0.85           C  
ATOM   8963  OD1 ASP A 607     -35.072  -0.537  10.750  1.00  0.85           O  
ATOM   8964  OD2 ASP A 607     -34.343   0.291  12.591  1.00  0.85           O  
ATOM   8965  H   ASP A 607     -34.263  -1.545   9.106  1.00  0.85           H  
ATOM   8966  HA  ASP A 607     -31.584  -2.168  10.121  1.00  0.85           H  
ATOM   8967 1HB  ASP A 607     -32.156  -0.755  12.025  1.00  0.85           H  
ATOM   8968 2HB  ASP A 607     -32.290   0.082  10.520  1.00  0.85           H  
ATOM   8969  N   ASP A 608     -32.640  -4.390  10.880  1.00  0.84           N  
ATOM   8970  CA  ASP A 608     -33.024  -5.639  11.509  1.00  0.84           C  
ATOM   8971  C   ASP A 608     -31.902  -6.661  11.375  1.00  0.84           C  
ATOM   8972  O   ASP A 608     -31.611  -7.169  10.280  1.00  0.84           O  
ATOM   8973  CB  ASP A 608     -34.320  -6.131  10.850  1.00  0.84           C  
ATOM   8974  CG  ASP A 608     -34.960  -7.367  11.481  1.00  0.84           C  
ATOM   8975  OD1 ASP A 608     -34.321  -8.085  12.225  1.00  0.84           O  
ATOM   8976  OD2 ASP A 608     -36.116  -7.586  11.211  1.00  0.84           O  
ATOM   8977  H   ASP A 608     -32.132  -4.403   9.997  1.00  0.84           H  
ATOM   8978  HA  ASP A 608     -33.203  -5.461  12.573  1.00  0.84           H  
ATOM   8979 1HB  ASP A 608     -35.052  -5.320  10.868  1.00  0.84           H  
ATOM   8980 2HB  ASP A 608     -34.118  -6.352   9.799  1.00  0.84           H  
ATOM   8981  N   LEU A 609     -31.260  -6.998  12.492  1.00  0.83           N  
ATOM   8982  CA  LEU A 609     -30.112  -7.878  12.388  1.00  0.83           C  
ATOM   8983  C   LEU A 609     -30.517  -9.336  12.255  1.00  0.83           C  
ATOM   8984  O   LEU A 609     -29.665 -10.200  12.060  1.00  0.83           O  
ATOM   8985  CB  LEU A 609     -29.134  -7.709  13.558  1.00  0.83           C  
ATOM   8986  CG  LEU A 609     -28.373  -6.443  13.663  1.00  0.83           C  
ATOM   8987  CD1 LEU A 609     -27.536  -6.508  14.943  1.00  0.83           C  
ATOM   8988  CD2 LEU A 609     -27.513  -6.290  12.428  1.00  0.83           C  
ATOM   8989  H   LEU A 609     -31.572  -6.670  13.421  1.00  0.83           H  
ATOM   8990  HA  LEU A 609     -29.567  -7.605  11.485  1.00  0.83           H  
ATOM   8991 1HB  LEU A 609     -29.696  -7.795  14.484  1.00  0.83           H  
ATOM   8992 2HB  LEU A 609     -28.413  -8.501  13.502  1.00  0.83           H  
ATOM   8993  HG  LEU A 609     -29.056  -5.593  13.743  1.00  0.83           H  
ATOM   8994 1HD1 LEU A 609     -26.964  -5.617  15.048  1.00  0.83           H  
ATOM   8995 2HD1 LEU A 609     -28.198  -6.620  15.806  1.00  0.83           H  
ATOM   8996 3HD1 LEU A 609     -26.857  -7.358  14.892  1.00  0.83           H  
ATOM   8997 1HD2 LEU A 609     -26.951  -5.374  12.486  1.00  0.83           H  
ATOM   8998 2HD2 LEU A 609     -26.829  -7.138  12.352  1.00  0.83           H  
ATOM   8999 3HD2 LEU A 609     -28.154  -6.258  11.551  1.00  0.83           H  
ATOM   9000  N   GLN A 610     -31.824  -9.626  12.256  1.00  0.82           N  
ATOM   9001  CA  GLN A 610     -32.290 -11.001  12.117  1.00  0.82           C  
ATOM   9002  C   GLN A 610     -32.158 -11.444  10.674  1.00  0.82           C  
ATOM   9003  O   GLN A 610     -32.326 -12.623  10.356  1.00  0.82           O  
ATOM   9004  CB  GLN A 610     -33.727 -11.132  12.600  1.00  0.82           C  
ATOM   9005  CG  GLN A 610     -33.878 -10.865  14.074  1.00  0.82           C  
ATOM   9006  CD  GLN A 610     -35.294 -10.847  14.510  1.00  0.82           C  
ATOM   9007  OE1 GLN A 610     -35.789 -11.728  15.230  1.00  0.82           O  
ATOM   9008  NE2 GLN A 610     -35.981  -9.824  14.051  1.00  0.82           N  
ATOM   9009  H   GLN A 610     -32.538  -8.889  12.373  1.00  0.82           H  
ATOM   9010  HA  GLN A 610     -31.660 -11.659  12.704  1.00  0.82           H  
ATOM   9011 1HB  GLN A 610     -34.366 -10.445  12.051  1.00  0.82           H  
ATOM   9012 2HB  GLN A 610     -34.086 -12.140  12.402  1.00  0.82           H  
ATOM   9013 1HG  GLN A 610     -33.358 -11.632  14.636  1.00  0.82           H  
ATOM   9014 2HG  GLN A 610     -33.446  -9.880  14.271  1.00  0.82           H  
ATOM   9015 1HE2 GLN A 610     -36.947  -9.713  14.267  1.00  0.82           H  
ATOM   9016 2HE2 GLN A 610     -35.501  -9.143  13.430  1.00  0.82           H  
ATOM   9017  N   THR A 611     -31.788 -10.510   9.804  1.00  0.81           N  
ATOM   9018  CA  THR A 611     -31.530 -10.836   8.426  1.00  0.81           C  
ATOM   9019  C   THR A 611     -30.070 -11.319   8.273  1.00  0.81           C  
ATOM   9020  O   THR A 611     -29.720 -11.940   7.262  1.00  0.81           O  
ATOM   9021  CB  THR A 611     -31.807  -9.602   7.548  1.00  0.81           C  
ATOM   9022  OG1 THR A 611     -30.916  -8.547   7.911  1.00  0.81           O  
ATOM   9023  CG2 THR A 611     -33.221  -9.121   7.769  1.00  0.81           C  
ATOM   9024  H   THR A 611     -31.693  -9.535  10.101  1.00  0.81           H  
ATOM   9025  HA  THR A 611     -32.196 -11.643   8.119  1.00  0.81           H  
ATOM   9026  HB  THR A 611     -31.662  -9.857   6.505  1.00  0.81           H  
ATOM   9027  HG1 THR A 611     -31.214  -8.122   8.756  1.00  0.81           H  
ATOM   9028 1HG2 THR A 611     -33.405  -8.243   7.152  1.00  0.81           H  
ATOM   9029 2HG2 THR A 611     -33.919  -9.911   7.499  1.00  0.81           H  
ATOM   9030 3HG2 THR A 611     -33.356  -8.859   8.825  1.00  0.81           H  
ATOM   9031  N   LEU A 612     -29.213 -11.056   9.271  1.00  0.81           N  
ATOM   9032  CA  LEU A 612     -27.830 -11.482   9.174  1.00  0.81           C  
ATOM   9033  C   LEU A 612     -27.673 -13.013   9.155  1.00  0.81           C  
ATOM   9034  O   LEU A 612     -27.016 -13.514   8.247  1.00  0.81           O  
ATOM   9035  CB  LEU A 612     -26.955 -10.797  10.235  1.00  0.81           C  
ATOM   9036  CG  LEU A 612     -25.494 -11.202  10.301  1.00  0.81           C  
ATOM   9037  CD1 LEU A 612     -24.797 -10.872   8.983  1.00  0.81           C  
ATOM   9038  CD2 LEU A 612     -24.873 -10.451  11.441  1.00  0.81           C  
ATOM   9039  H   LEU A 612     -29.521 -10.582  10.118  1.00  0.81           H  
ATOM   9040  HA  LEU A 612     -27.454 -11.117   8.213  1.00  0.81           H  
ATOM   9041 1HB  LEU A 612     -26.956  -9.733  10.001  1.00  0.81           H  
ATOM   9042 2HB  LEU A 612     -27.374 -10.880  11.214  1.00  0.81           H  
ATOM   9043  HG  LEU A 612     -25.410 -12.273  10.472  1.00  0.81           H  
ATOM   9044 1HD1 LEU A 612     -23.746 -11.158   9.046  1.00  0.81           H  
ATOM   9045 2HD1 LEU A 612     -25.273 -11.421   8.170  1.00  0.81           H  
ATOM   9046 3HD1 LEU A 612     -24.869  -9.804   8.790  1.00  0.81           H  
ATOM   9047 1HD2 LEU A 612     -23.829 -10.710  11.524  1.00  0.81           H  
ATOM   9048 2HD2 LEU A 612     -24.979  -9.385  11.252  1.00  0.81           H  
ATOM   9049 3HD2 LEU A 612     -25.387 -10.703  12.360  1.00  0.81           H  
ATOM   9050  N   PRO A 613     -28.249 -13.807  10.107  1.00  0.81           N  
ATOM   9051  CA  PRO A 613     -28.164 -15.255  10.096  1.00  0.81           C  
ATOM   9052  C   PRO A 613     -28.579 -15.824   8.753  1.00  0.81           C  
ATOM   9053  O   PRO A 613     -27.990 -16.796   8.279  1.00  0.81           O  
ATOM   9054  CB  PRO A 613     -29.156 -15.660  11.188  1.00  0.81           C  
ATOM   9055  CG  PRO A 613     -29.145 -14.506  12.144  1.00  0.81           C  
ATOM   9056  CD  PRO A 613     -28.998 -13.282  11.265  1.00  0.81           C  
ATOM   9057  HA  PRO A 613     -27.132 -15.530  10.336  1.00  0.81           H  
ATOM   9058 1HB  PRO A 613     -30.148 -15.844  10.749  1.00  0.81           H  
ATOM   9059 2HB  PRO A 613     -28.833 -16.602  11.662  1.00  0.81           H  
ATOM   9060 1HG  PRO A 613     -30.086 -14.479  12.711  1.00  0.81           H  
ATOM   9061 2HG  PRO A 613     -28.350 -14.621  12.870  1.00  0.81           H  
ATOM   9062 1HD  PRO A 613     -29.965 -12.949  10.971  1.00  0.81           H  
ATOM   9063 2HD  PRO A 613     -28.456 -12.553  11.820  1.00  0.81           H  
ATOM   9064  N   PHE A 614     -29.580 -15.183   8.119  1.00  0.82           N  
ATOM   9065  CA  PHE A 614     -30.049 -15.579   6.800  1.00  0.82           C  
ATOM   9066  C   PHE A 614     -28.935 -15.445   5.794  1.00  0.82           C  
ATOM   9067  O   PHE A 614     -28.670 -16.370   5.023  1.00  0.82           O  
ATOM   9068  CB  PHE A 614     -31.274 -14.761   6.376  1.00  0.82           C  
ATOM   9069  CG  PHE A 614     -31.650 -14.899   4.935  1.00  0.82           C  
ATOM   9070  CD1 PHE A 614     -32.296 -16.021   4.423  1.00  0.82           C  
ATOM   9071  CD2 PHE A 614     -31.366 -13.848   4.083  1.00  0.82           C  
ATOM   9072  CE1 PHE A 614     -32.635 -16.077   3.077  1.00  0.82           C  
ATOM   9073  CE2 PHE A 614     -31.702 -13.892   2.768  1.00  0.82           C  
ATOM   9074  CZ  PHE A 614     -32.338 -15.008   2.246  1.00  0.82           C  
ATOM   9075  H   PHE A 614     -30.024 -14.395   8.565  1.00  0.82           H  
ATOM   9076  HA  PHE A 614     -30.352 -16.623   6.836  1.00  0.82           H  
ATOM   9077 1HB  PHE A 614     -32.128 -15.072   6.978  1.00  0.82           H  
ATOM   9078 2HB  PHE A 614     -31.109 -13.723   6.574  1.00  0.82           H  
ATOM   9079  HD1 PHE A 614     -32.535 -16.859   5.090  1.00  0.82           H  
ATOM   9080  HD2 PHE A 614     -30.870 -12.963   4.487  1.00  0.82           H  
ATOM   9081  HE1 PHE A 614     -33.143 -16.956   2.686  1.00  0.82           H  
ATOM   9082  HE2 PHE A 614     -31.476 -13.038   2.144  1.00  0.82           H  
ATOM   9083  HZ  PHE A 614     -32.611 -15.035   1.193  1.00  0.82           H  
ATOM   9084  N   ALA A 615     -28.262 -14.296   5.798  1.00  0.83           N  
ATOM   9085  CA  ALA A 615     -27.164 -14.078   4.879  1.00  0.83           C  
ATOM   9086  C   ALA A 615     -26.064 -15.128   5.093  1.00  0.83           C  
ATOM   9087  O   ALA A 615     -25.478 -15.633   4.129  1.00  0.83           O  
ATOM   9088  CB  ALA A 615     -26.602 -12.669   5.063  1.00  0.83           C  
ATOM   9089  H   ALA A 615     -28.534 -13.555   6.450  1.00  0.83           H  
ATOM   9090  HA  ALA A 615     -27.550 -14.183   3.864  1.00  0.83           H  
ATOM   9091 1HB  ALA A 615     -25.798 -12.498   4.349  1.00  0.83           H  
ATOM   9092 2HB  ALA A 615     -27.396 -11.944   4.901  1.00  0.83           H  
ATOM   9093 3HB  ALA A 615     -26.220 -12.559   6.072  1.00  0.83           H  
ATOM   9094  N   VAL A 616     -25.824 -15.515   6.354  1.00  0.85           N  
ATOM   9095  CA  VAL A 616     -24.754 -16.482   6.641  1.00  0.85           C  
ATOM   9096  C   VAL A 616     -25.210 -17.879   6.111  1.00  0.85           C  
ATOM   9097  O   VAL A 616     -24.442 -18.598   5.460  1.00  0.85           O  
ATOM   9098  CB  VAL A 616     -24.468 -16.569   8.167  1.00  0.85           C  
ATOM   9099  CG1 VAL A 616     -23.386 -17.584   8.413  1.00  0.85           C  
ATOM   9100  CG2 VAL A 616     -24.077 -15.230   8.815  1.00  0.85           C  
ATOM   9101  H   VAL A 616     -26.349 -15.074   7.117  1.00  0.85           H  
ATOM   9102  HA  VAL A 616     -23.853 -16.199   6.116  1.00  0.85           H  
ATOM   9103  HB  VAL A 616     -25.378 -16.924   8.630  1.00  0.85           H  
ATOM   9104 1HG1 VAL A 616     -23.223 -17.711   9.475  1.00  0.85           H  
ATOM   9105 2HG1 VAL A 616     -23.657 -18.469   7.995  1.00  0.85           H  
ATOM   9106 3HG1 VAL A 616     -22.462 -17.247   7.940  1.00  0.85           H  
ATOM   9107 1HG2 VAL A 616     -23.938 -15.376   9.881  1.00  0.85           H  
ATOM   9108 2HG2 VAL A 616     -23.166 -14.880   8.397  1.00  0.85           H  
ATOM   9109 3HG2 VAL A 616     -24.859 -14.501   8.657  1.00  0.85           H  
ATOM   9110  N   GLY A 617     -26.476 -18.241   6.378  1.00  0.87           N  
ATOM   9111  CA  GLY A 617     -27.096 -19.505   5.949  1.00  0.87           C  
ATOM   9112  C   GLY A 617     -27.095 -19.673   4.427  1.00  0.87           C  
ATOM   9113  O   GLY A 617     -26.629 -20.688   3.892  1.00  0.87           O  
ATOM   9114  H   GLY A 617     -27.050 -17.604   6.927  1.00  0.87           H  
ATOM   9115 1HA  GLY A 617     -26.584 -20.341   6.406  1.00  0.87           H  
ATOM   9116 2HA  GLY A 617     -28.125 -19.531   6.314  1.00  0.87           H  
ATOM   9117  N   LEU A 618     -27.631 -18.670   3.735  1.00  0.90           N  
ATOM   9118  CA  LEU A 618     -27.710 -18.644   2.279  1.00  0.90           C  
ATOM   9119  C   LEU A 618     -26.348 -18.821   1.668  1.00  0.90           C  
ATOM   9120  O   LEU A 618     -26.172 -19.564   0.692  1.00  0.90           O  
ATOM   9121  CB  LEU A 618     -28.323 -17.331   1.821  1.00  0.90           C  
ATOM   9122  CG  LEU A 618     -28.421 -17.133   0.339  1.00  0.90           C  
ATOM   9123  CD1 LEU A 618     -29.280 -18.198  -0.274  1.00  0.90           C  
ATOM   9124  CD2 LEU A 618     -28.998 -15.796   0.107  1.00  0.90           C  
ATOM   9125  H   LEU A 618     -27.996 -17.870   4.248  1.00  0.90           H  
ATOM   9126  HA  LEU A 618     -28.337 -19.462   1.941  1.00  0.90           H  
ATOM   9127 1HB  LEU A 618     -29.328 -17.252   2.241  1.00  0.90           H  
ATOM   9128 2HB  LEU A 618     -27.726 -16.512   2.232  1.00  0.90           H  
ATOM   9129  HG  LEU A 618     -27.428 -17.194  -0.106  1.00  0.90           H  
ATOM   9130 1HD1 LEU A 618     -29.346 -18.039  -1.351  1.00  0.90           H  
ATOM   9131 2HD1 LEU A 618     -28.848 -19.178  -0.075  1.00  0.90           H  
ATOM   9132 3HD1 LEU A 618     -30.260 -18.142   0.161  1.00  0.90           H  
ATOM   9133 1HD2 LEU A 618     -29.071 -15.621  -0.952  1.00  0.90           H  
ATOM   9134 2HD2 LEU A 618     -29.984 -15.744   0.557  1.00  0.90           H  
ATOM   9135 3HD2 LEU A 618     -28.348 -15.056   0.566  1.00  0.90           H  
ATOM   9136  N   SER A 619     -25.375 -18.128   2.228  1.00  0.94           N  
ATOM   9137  CA  SER A 619     -24.021 -18.209   1.754  1.00  0.94           C  
ATOM   9138  C   SER A 619     -23.454 -19.619   1.869  1.00  0.94           C  
ATOM   9139  O   SER A 619     -22.825 -20.117   0.931  1.00  0.94           O  
ATOM   9140  CB  SER A 619     -23.232 -17.262   2.567  1.00  0.94           C  
ATOM   9141  OG  SER A 619     -23.666 -15.946   2.316  1.00  0.94           O  
ATOM   9142  H   SER A 619     -25.564 -17.498   3.010  1.00  0.94           H  
ATOM   9143  HA  SER A 619     -23.995 -17.901   0.710  1.00  0.94           H  
ATOM   9144 1HB  SER A 619     -23.362 -17.484   3.609  1.00  0.94           H  
ATOM   9145 2HB  SER A 619     -22.203 -17.387   2.359  1.00  0.94           H  
ATOM   9146  HG  SER A 619     -24.509 -15.848   2.806  1.00  0.94           H  
ATOM   9147  N   ARG A 620     -23.723 -20.307   2.986  1.00  0.98           N  
ATOM   9148  CA  ARG A 620     -23.261 -21.687   3.131  1.00  0.98           C  
ATOM   9149  C   ARG A 620     -23.855 -22.561   2.026  1.00  0.98           C  
ATOM   9150  O   ARG A 620     -23.141 -23.355   1.396  1.00  0.98           O  
ATOM   9151  CB  ARG A 620     -23.618 -22.229   4.507  1.00  0.98           C  
ATOM   9152  CG  ARG A 620     -23.180 -23.690   4.821  1.00  0.98           C  
ATOM   9153  CD  ARG A 620     -24.317 -24.644   4.632  1.00  0.98           C  
ATOM   9154  NE  ARG A 620     -23.983 -26.052   4.974  1.00  0.98           N  
ATOM   9155  CZ  ARG A 620     -24.844 -27.083   4.807  1.00  0.98           C  
ATOM   9156  NH1 ARG A 620     -26.046 -26.860   4.325  1.00  0.98           N  
ATOM   9157  NH2 ARG A 620     -24.482 -28.314   5.131  1.00  0.98           N  
ATOM   9158  H   ARG A 620     -24.223 -19.852   3.755  1.00  0.98           H  
ATOM   9159  HA  ARG A 620     -22.177 -21.701   3.035  1.00  0.98           H  
ATOM   9160 1HB  ARG A 620     -23.176 -21.577   5.258  1.00  0.98           H  
ATOM   9161 2HB  ARG A 620     -24.696 -22.184   4.640  1.00  0.98           H  
ATOM   9162 1HG  ARG A 620     -22.372 -23.977   4.151  1.00  0.98           H  
ATOM   9163 2HG  ARG A 620     -22.845 -23.774   5.845  1.00  0.98           H  
ATOM   9164 1HD  ARG A 620     -25.148 -24.331   5.265  1.00  0.98           H  
ATOM   9165 2HD  ARG A 620     -24.635 -24.618   3.592  1.00  0.98           H  
ATOM   9166  HE  ARG A 620     -23.060 -26.275   5.373  1.00  0.98           H  
ATOM   9167 1HH1 ARG A 620     -26.320 -25.917   4.083  1.00  0.98           H  
ATOM   9168 2HH1 ARG A 620     -26.691 -27.625   4.209  1.00  0.98           H  
ATOM   9169 1HH2 ARG A 620     -23.558 -28.489   5.503  1.00  0.98           H  
ATOM   9170 2HH2 ARG A 620     -25.127 -29.079   5.007  1.00  0.98           H  
ATOM   9171  N   LYS A 621     -25.149 -22.379   1.750  1.00  1.03           N  
ATOM   9172  CA  LYS A 621     -25.794 -23.166   0.704  1.00  1.03           C  
ATOM   9173  C   LYS A 621     -25.217 -22.844  -0.661  1.00  1.03           C  
ATOM   9174  O   LYS A 621     -24.938 -23.747  -1.457  1.00  1.03           O  
ATOM   9175  CB  LYS A 621     -27.288 -22.899   0.660  1.00  1.03           C  
ATOM   9176  CG  LYS A 621     -28.039 -23.703  -0.409  1.00  1.03           C  
ATOM   9177  CD  LYS A 621     -28.109 -25.189  -0.081  1.00  1.03           C  
ATOM   9178  CE  LYS A 621     -28.979 -25.931  -1.103  1.00  1.03           C  
ATOM   9179  NZ  LYS A 621     -29.089 -27.395  -0.803  1.00  1.03           N  
ATOM   9180  H   LYS A 621     -25.687 -21.701   2.298  1.00  1.03           H  
ATOM   9181  HA  LYS A 621     -25.621 -24.221   0.907  1.00  1.03           H  
ATOM   9182 1HB  LYS A 621     -27.708 -23.144   1.624  1.00  1.03           H  
ATOM   9183 2HB  LYS A 621     -27.469 -21.836   0.482  1.00  1.03           H  
ATOM   9184 1HG  LYS A 621     -29.033 -23.313  -0.551  1.00  1.03           H  
ATOM   9185 2HG  LYS A 621     -27.500 -23.596  -1.347  1.00  1.03           H  
ATOM   9186 1HD  LYS A 621     -27.101 -25.611  -0.096  1.00  1.03           H  
ATOM   9187 2HD  LYS A 621     -28.530 -25.326   0.915  1.00  1.03           H  
ATOM   9188 1HE  LYS A 621     -29.976 -25.493  -1.106  1.00  1.03           H  
ATOM   9189 2HE  LYS A 621     -28.538 -25.811  -2.091  1.00  1.03           H  
ATOM   9190 1HZ  LYS A 621     -29.667 -27.840  -1.502  1.00  1.03           H  
ATOM   9191 2HZ  LYS A 621     -28.170 -27.812  -0.812  1.00  1.03           H  
ATOM   9192 3HZ  LYS A 621     -29.507 -27.523   0.106  1.00  1.03           H  
ATOM   9193  N   THR A 622     -24.992 -21.561  -0.921  1.00  1.07           N  
ATOM   9194  CA  THR A 622     -24.494 -21.145  -2.213  1.00  1.07           C  
ATOM   9195  C   THR A 622     -23.137 -21.773  -2.456  1.00  1.07           C  
ATOM   9196  O   THR A 622     -22.852 -22.260  -3.552  1.00  1.07           O  
ATOM   9197  CB  THR A 622     -24.307 -19.633  -2.296  1.00  1.07           C  
ATOM   9198  OG1 THR A 622     -25.555 -18.970  -2.028  1.00  1.07           O  
ATOM   9199  CG2 THR A 622     -23.833 -19.306  -3.727  1.00  1.07           C  
ATOM   9200  H   THR A 622     -25.226 -20.854  -0.226  1.00  1.07           H  
ATOM   9201  HA  THR A 622     -25.183 -21.476  -2.988  1.00  1.07           H  
ATOM   9202  HB  THR A 622     -23.558 -19.304  -1.572  1.00  1.07           H  
ATOM   9203  HG1 THR A 622     -25.844 -19.212  -1.110  1.00  1.07           H  
ATOM   9204 1HG2 THR A 622     -23.682 -18.264  -3.836  1.00  1.07           H  
ATOM   9205 2HG2 THR A 622     -22.888 -19.821  -3.919  1.00  1.07           H  
ATOM   9206 3HG2 THR A 622     -24.577 -19.638  -4.450  1.00  1.07           H  
ATOM   9207  N   SER A 623     -22.287 -21.739  -1.428  1.00  1.12           N  
ATOM   9208  CA  SER A 623     -20.943 -22.271  -1.544  1.00  1.12           C  
ATOM   9209  C   SER A 623     -20.989 -23.761  -1.840  1.00  1.12           C  
ATOM   9210  O   SER A 623     -20.217 -24.265  -2.667  1.00  1.12           O  
ATOM   9211  CB  SER A 623     -20.133 -21.997  -0.300  1.00  1.12           C  
ATOM   9212  OG  SER A 623     -18.820 -22.412  -0.509  1.00  1.12           O  
ATOM   9213  H   SER A 623     -22.573 -21.303  -0.552  1.00  1.12           H  
ATOM   9214  HA  SER A 623     -20.457 -21.790  -2.386  1.00  1.12           H  
ATOM   9215 1HB  SER A 623     -20.154 -20.925  -0.080  1.00  1.12           H  
ATOM   9216 2HB  SER A 623     -20.567 -22.522   0.551  1.00  1.12           H  
ATOM   9217  HG  SER A 623     -18.523 -21.832  -1.257  1.00  1.12           H  
ATOM   9218  N   ARG A 624     -21.900 -24.482  -1.173  1.00  1.17           N  
ATOM   9219  CA  ARG A 624     -22.029 -25.905  -1.431  1.00  1.17           C  
ATOM   9220  C   ARG A 624     -22.395 -26.111  -2.893  1.00  1.17           C  
ATOM   9221  O   ARG A 624     -21.805 -26.956  -3.568  1.00  1.17           O  
ATOM   9222  CB  ARG A 624     -23.087 -26.528  -0.533  1.00  1.17           C  
ATOM   9223  CG  ARG A 624     -23.326 -28.015  -0.768  1.00  1.17           C  
ATOM   9224  CD  ARG A 624     -22.132 -28.855  -0.448  1.00  1.17           C  
ATOM   9225  NE  ARG A 624     -22.407 -30.276  -0.647  1.00  1.17           N  
ATOM   9226  CZ  ARG A 624     -21.506 -31.271  -0.494  1.00  1.17           C  
ATOM   9227  NH1 ARG A 624     -20.271 -31.000  -0.136  1.00  1.17           N  
ATOM   9228  NH2 ARG A 624     -21.870 -32.525  -0.701  1.00  1.17           N  
ATOM   9229  H   ARG A 624     -22.495 -24.036  -0.471  1.00  1.17           H  
ATOM   9230  HA  ARG A 624     -21.072 -26.385  -1.233  1.00  1.17           H  
ATOM   9231 1HB  ARG A 624     -22.811 -26.385   0.511  1.00  1.17           H  
ATOM   9232 2HB  ARG A 624     -24.036 -26.018  -0.689  1.00  1.17           H  
ATOM   9233 1HG  ARG A 624     -24.158 -28.349  -0.148  1.00  1.17           H  
ATOM   9234 2HG  ARG A 624     -23.574 -28.156  -1.811  1.00  1.17           H  
ATOM   9235 1HD  ARG A 624     -21.305 -28.575  -1.104  1.00  1.17           H  
ATOM   9236 2HD  ARG A 624     -21.841 -28.704   0.591  1.00  1.17           H  
ATOM   9237  HE  ARG A 624     -23.345 -30.534  -0.921  1.00  1.17           H  
ATOM   9238 1HH1 ARG A 624     -19.990 -30.043   0.027  1.00  1.17           H  
ATOM   9239 2HH1 ARG A 624     -19.608 -31.751  -0.013  1.00  1.17           H  
ATOM   9240 1HH2 ARG A 624     -22.822 -32.737  -0.974  1.00  1.17           H  
ATOM   9241 2HH2 ARG A 624     -21.202 -33.272  -0.583  1.00  1.17           H  
ATOM   9242  N   ILE A 625     -23.299 -25.284  -3.411  1.00  1.22           N  
ATOM   9243  CA  ILE A 625     -23.682 -25.367  -4.809  1.00  1.22           C  
ATOM   9244  C   ILE A 625     -22.497 -25.130  -5.730  1.00  1.22           C  
ATOM   9245  O   ILE A 625     -22.308 -25.879  -6.680  1.00  1.22           O  
ATOM   9246  CB  ILE A 625     -24.839 -24.422  -5.129  1.00  1.22           C  
ATOM   9247  CG1 ILE A 625     -26.088 -24.923  -4.449  1.00  1.22           C  
ATOM   9248  CG2 ILE A 625     -25.019 -24.243  -6.616  1.00  1.22           C  
ATOM   9249  CD1 ILE A 625     -27.156 -23.937  -4.477  1.00  1.22           C  
ATOM   9250  H   ILE A 625     -23.754 -24.595  -2.807  1.00  1.22           H  
ATOM   9251  HA  ILE A 625     -24.043 -26.380  -4.994  1.00  1.22           H  
ATOM   9252  HB  ILE A 625     -24.625 -23.454  -4.699  1.00  1.22           H  
ATOM   9253 1HG1 ILE A 625     -26.428 -25.830  -4.943  1.00  1.22           H  
ATOM   9254 2HG1 ILE A 625     -25.860 -25.157  -3.408  1.00  1.22           H  
ATOM   9255 1HG2 ILE A 625     -25.834 -23.546  -6.801  1.00  1.22           H  
ATOM   9256 2HG2 ILE A 625     -24.101 -23.846  -7.025  1.00  1.22           H  
ATOM   9257 3HG2 ILE A 625     -25.247 -25.204  -7.083  1.00  1.22           H  
ATOM   9258 1HD1 ILE A 625     -28.039 -24.320  -3.974  1.00  1.22           H  
ATOM   9259 2HD1 ILE A 625     -26.792 -23.058  -3.973  1.00  1.22           H  
ATOM   9260 3HD1 ILE A 625     -27.403 -23.698  -5.509  1.00  1.22           H  
ATOM   9261  N   ILE A 626     -21.670 -24.122  -5.447  1.00  1.26           N  
ATOM   9262  CA  ILE A 626     -20.502 -23.906  -6.299  1.00  1.26           C  
ATOM   9263  C   ILE A 626     -19.560 -25.096  -6.298  1.00  1.26           C  
ATOM   9264  O   ILE A 626     -19.043 -25.494  -7.351  1.00  1.26           O  
ATOM   9265  CB  ILE A 626     -19.673 -22.686  -5.871  1.00  1.26           C  
ATOM   9266  CG1 ILE A 626     -20.431 -21.443  -6.078  1.00  1.26           C  
ATOM   9267  CG2 ILE A 626     -18.378 -22.660  -6.694  1.00  1.26           C  
ATOM   9268  CD1 ILE A 626     -20.732 -21.248  -7.468  1.00  1.26           C  
ATOM   9269  H   ILE A 626     -21.871 -23.509  -4.657  1.00  1.26           H  
ATOM   9270  HA  ILE A 626     -20.849 -23.746  -7.313  1.00  1.26           H  
ATOM   9271  HB  ILE A 626     -19.437 -22.752  -4.803  1.00  1.26           H  
ATOM   9272 1HG1 ILE A 626     -21.359 -21.472  -5.505  1.00  1.26           H  
ATOM   9273 2HG1 ILE A 626     -19.837 -20.598  -5.732  1.00  1.26           H  
ATOM   9274 1HG2 ILE A 626     -17.780 -21.808  -6.406  1.00  1.26           H  
ATOM   9275 2HG2 ILE A 626     -17.814 -23.574  -6.514  1.00  1.26           H  
ATOM   9276 3HG2 ILE A 626     -18.617 -22.588  -7.756  1.00  1.26           H  
ATOM   9277 1HD1 ILE A 626     -21.252 -20.337  -7.584  1.00  1.26           H  
ATOM   9278 2HD1 ILE A 626     -19.814 -21.205  -8.019  1.00  1.26           H  
ATOM   9279 3HD1 ILE A 626     -21.335 -22.073  -7.835  1.00  1.26           H  
ATOM   9280  N   ARG A 627     -19.341 -25.694  -5.133  1.00  1.31           N  
ATOM   9281  CA  ARG A 627     -18.442 -26.828  -5.086  1.00  1.31           C  
ATOM   9282  C   ARG A 627     -19.030 -27.998  -5.871  1.00  1.31           C  
ATOM   9283  O   ARG A 627     -18.319 -28.658  -6.640  1.00  1.31           O  
ATOM   9284  CB  ARG A 627     -18.185 -27.230  -3.648  1.00  1.31           C  
ATOM   9285  CG  ARG A 627     -17.211 -28.353  -3.490  1.00  1.31           C  
ATOM   9286  CD  ARG A 627     -15.868 -27.995  -4.045  1.00  1.31           C  
ATOM   9287  NE  ARG A 627     -15.265 -26.845  -3.377  1.00  1.31           N  
ATOM   9288  CZ  ARG A 627     -14.507 -26.906  -2.264  1.00  1.31           C  
ATOM   9289  NH1 ARG A 627     -14.265 -28.064  -1.691  1.00  1.31           N  
ATOM   9290  NH2 ARG A 627     -13.998 -25.798  -1.752  1.00  1.31           N  
ATOM   9291  H   ARG A 627     -19.779 -25.336  -4.281  1.00  1.31           H  
ATOM   9292  HA  ARG A 627     -17.495 -26.541  -5.541  1.00  1.31           H  
ATOM   9293 1HB  ARG A 627     -17.822 -26.371  -3.086  1.00  1.31           H  
ATOM   9294 2HB  ARG A 627     -19.130 -27.543  -3.193  1.00  1.31           H  
ATOM   9295 1HG  ARG A 627     -17.106 -28.619  -2.440  1.00  1.31           H  
ATOM   9296 2HG  ARG A 627     -17.596 -29.200  -4.046  1.00  1.31           H  
ATOM   9297 1HD  ARG A 627     -15.192 -28.835  -3.928  1.00  1.31           H  
ATOM   9298 2HD  ARG A 627     -15.964 -27.764  -5.107  1.00  1.31           H  
ATOM   9299  HE  ARG A 627     -15.420 -25.934  -3.786  1.00  1.31           H  
ATOM   9300 1HH1 ARG A 627     -14.651 -28.911  -2.082  1.00  1.31           H  
ATOM   9301 2HH1 ARG A 627     -13.694 -28.105  -0.860  1.00  1.31           H  
ATOM   9302 1HH2 ARG A 627     -14.176 -24.908  -2.197  1.00  1.31           H  
ATOM   9303 2HH2 ARG A 627     -13.426 -25.843  -0.923  1.00  1.31           H  
ATOM   9304  N   LEU A 628     -20.342 -28.205  -5.734  1.00  1.35           N  
ATOM   9305  CA  LEU A 628     -21.026 -29.265  -6.453  1.00  1.35           C  
ATOM   9306  C   LEU A 628     -21.018 -29.010  -7.955  1.00  1.35           C  
ATOM   9307  O   LEU A 628     -20.851 -29.945  -8.737  1.00  1.35           O  
ATOM   9308  CB  LEU A 628     -22.474 -29.381  -5.964  1.00  1.35           C  
ATOM   9309  CG  LEU A 628     -22.661 -29.908  -4.531  1.00  1.35           C  
ATOM   9310  CD1 LEU A 628     -24.117 -29.770  -4.136  1.00  1.35           C  
ATOM   9311  CD2 LEU A 628     -22.217 -31.337  -4.469  1.00  1.35           C  
ATOM   9312  H   LEU A 628     -20.878 -27.625  -5.088  1.00  1.35           H  
ATOM   9313  HA  LEU A 628     -20.511 -30.201  -6.255  1.00  1.35           H  
ATOM   9314 1HB  LEU A 628     -22.925 -28.392  -6.011  1.00  1.35           H  
ATOM   9315 2HB  LEU A 628     -23.020 -30.036  -6.640  1.00  1.35           H  
ATOM   9316  HG  LEU A 628     -22.061 -29.328  -3.845  1.00  1.35           H  
ATOM   9317 1HD1 LEU A 628     -24.257 -30.138  -3.124  1.00  1.35           H  
ATOM   9318 2HD1 LEU A 628     -24.405 -28.720  -4.185  1.00  1.35           H  
ATOM   9319 3HD1 LEU A 628     -24.734 -30.349  -4.820  1.00  1.35           H  
ATOM   9320 1HD2 LEU A 628     -22.340 -31.714  -3.461  1.00  1.35           H  
ATOM   9321 2HD2 LEU A 628     -22.813 -31.935  -5.157  1.00  1.35           H  
ATOM   9322 3HD2 LEU A 628     -21.183 -31.386  -4.750  1.00  1.35           H  
ATOM   9323  N   ASN A 629     -21.173 -27.746  -8.367  1.00  1.39           N  
ATOM   9324  CA  ASN A 629     -21.186 -27.394  -9.780  1.00  1.39           C  
ATOM   9325  C   ASN A 629     -19.839 -27.688 -10.415  1.00  1.39           C  
ATOM   9326  O   ASN A 629     -19.765 -28.222 -11.532  1.00  1.39           O  
ATOM   9327  CB  ASN A 629     -21.525 -25.931  -9.966  1.00  1.39           C  
ATOM   9328  CG  ASN A 629     -22.956 -25.626  -9.676  1.00  1.39           C  
ATOM   9329  OD1 ASN A 629     -23.813 -26.519  -9.624  1.00  1.39           O  
ATOM   9330  ND2 ASN A 629     -23.245 -24.379  -9.508  1.00  1.39           N  
ATOM   9331  H   ASN A 629     -21.322 -27.015  -7.679  1.00  1.39           H  
ATOM   9332  HA  ASN A 629     -21.934 -28.004 -10.287  1.00  1.39           H  
ATOM   9333 1HB  ASN A 629     -20.901 -25.331  -9.302  1.00  1.39           H  
ATOM   9334 2HB  ASN A 629     -21.297 -25.630 -10.986  1.00  1.39           H  
ATOM   9335 1HD2 ASN A 629     -24.194 -24.128  -9.322  1.00  1.39           H  
ATOM   9336 2HD2 ASN A 629     -22.520 -23.693  -9.549  1.00  1.39           H  
ATOM   9337  N   LEU A 630     -18.757 -27.381  -9.688  1.00  1.42           N  
ATOM   9338  CA  LEU A 630     -17.433 -27.676 -10.207  1.00  1.42           C  
ATOM   9339  C   LEU A 630     -17.287 -29.176 -10.345  1.00  1.42           C  
ATOM   9340  O   LEU A 630     -16.867 -29.664 -11.395  1.00  1.42           O  
ATOM   9341  CB  LEU A 630     -16.303 -27.091  -9.335  1.00  1.42           C  
ATOM   9342  CG  LEU A 630     -14.834 -27.218  -9.971  1.00  1.42           C  
ATOM   9343  CD1 LEU A 630     -13.924 -26.097  -9.428  1.00  1.42           C  
ATOM   9344  CD2 LEU A 630     -14.240 -28.593  -9.659  1.00  1.42           C  
ATOM   9345  H   LEU A 630     -18.862 -26.919  -8.781  1.00  1.42           H  
ATOM   9346  HA  LEU A 630     -17.357 -27.260 -11.202  1.00  1.42           H  
ATOM   9347 1HB  LEU A 630     -16.512 -26.037  -9.149  1.00  1.42           H  
ATOM   9348 2HB  LEU A 630     -16.304 -27.613  -8.374  1.00  1.42           H  
ATOM   9349  HG  LEU A 630     -14.900 -27.106 -11.048  1.00  1.42           H  
ATOM   9350 1HD1 LEU A 630     -12.937 -26.180  -9.874  1.00  1.42           H  
ATOM   9351 2HD1 LEU A 630     -14.345 -25.126  -9.671  1.00  1.42           H  
ATOM   9352 3HD1 LEU A 630     -13.840 -26.185  -8.369  1.00  1.42           H  
ATOM   9353 1HD2 LEU A 630     -13.249 -28.670 -10.108  1.00  1.42           H  
ATOM   9354 2HD2 LEU A 630     -14.163 -28.720  -8.579  1.00  1.42           H  
ATOM   9355 3HD2 LEU A 630     -14.884 -29.371 -10.069  1.00  1.42           H  
ATOM   9356  N   TRP A 631     -17.635 -29.919  -9.290  1.00  1.43           N  
ATOM   9357  CA  TRP A 631     -17.502 -31.367  -9.323  1.00  1.43           C  
ATOM   9358  C   TRP A 631     -18.345 -32.005 -10.425  1.00  1.43           C  
ATOM   9359  O   TRP A 631     -17.876 -32.912 -11.113  1.00  1.43           O  
ATOM   9360  CB  TRP A 631     -17.918 -31.967  -7.986  1.00  1.43           C  
ATOM   9361  CG  TRP A 631     -16.943 -31.746  -6.880  1.00  1.43           C  
ATOM   9362  CD1 TRP A 631     -15.623 -31.423  -6.984  1.00  1.43           C  
ATOM   9363  CD2 TRP A 631     -17.223 -31.853  -5.471  1.00  1.43           C  
ATOM   9364  NE1 TRP A 631     -15.063 -31.329  -5.731  1.00  1.43           N  
ATOM   9365  CE2 TRP A 631     -16.034 -31.592  -4.794  1.00  1.43           C  
ATOM   9366  CE3 TRP A 631     -18.370 -32.152  -4.745  1.00  1.43           C  
ATOM   9367  CZ2 TRP A 631     -15.959 -31.623  -3.407  1.00  1.43           C  
ATOM   9368  CZ3 TRP A 631     -18.309 -32.177  -3.360  1.00  1.43           C  
ATOM   9369  CH2 TRP A 631     -17.133 -31.920  -2.706  1.00  1.43           C  
ATOM   9370  H   TRP A 631     -17.986 -29.469  -8.441  1.00  1.43           H  
ATOM   9371  HA  TRP A 631     -16.456 -31.607  -9.505  1.00  1.43           H  
ATOM   9372 1HB  TRP A 631     -18.873 -31.538  -7.685  1.00  1.43           H  
ATOM   9373 2HB  TRP A 631     -18.065 -33.038  -8.101  1.00  1.43           H  
ATOM   9374  HD1 TRP A 631     -15.091 -31.271  -7.922  1.00  1.43           H  
ATOM   9375  HE1 TRP A 631     -14.100 -31.109  -5.533  1.00  1.43           H  
ATOM   9376  HE3 TRP A 631     -19.294 -32.364  -5.266  1.00  1.43           H  
ATOM   9377  HZ2 TRP A 631     -15.032 -31.423  -2.872  1.00  1.43           H  
ATOM   9378  HZ3 TRP A 631     -19.218 -32.410  -2.808  1.00  1.43           H  
ATOM   9379  HH2 TRP A 631     -17.114 -31.951  -1.617  1.00  1.43           H  
ATOM   9380  N   PHE A 632     -19.581 -31.531 -10.613  1.00  1.42           N  
ATOM   9381  CA  PHE A 632     -20.461 -32.057 -11.651  1.00  1.42           C  
ATOM   9382  C   PHE A 632     -19.810 -31.846 -12.997  1.00  1.42           C  
ATOM   9383  O   PHE A 632     -19.701 -32.775 -13.800  1.00  1.42           O  
ATOM   9384  CB  PHE A 632     -21.813 -31.344 -11.664  1.00  1.42           C  
ATOM   9385  CG  PHE A 632     -22.801 -31.858 -12.710  1.00  1.42           C  
ATOM   9386  CD1 PHE A 632     -23.635 -32.930 -12.433  1.00  1.42           C  
ATOM   9387  CD2 PHE A 632     -22.887 -31.285 -13.958  1.00  1.42           C  
ATOM   9388  CE1 PHE A 632     -24.542 -33.389 -13.376  1.00  1.42           C  
ATOM   9389  CE2 PHE A 632     -23.795 -31.736 -14.897  1.00  1.42           C  
ATOM   9390  CZ  PHE A 632     -24.622 -32.782 -14.608  1.00  1.42           C  
ATOM   9391  H   PHE A 632     -19.930 -30.795 -10.009  1.00  1.42           H  
ATOM   9392  HA  PHE A 632     -20.609 -33.125 -11.488  1.00  1.42           H  
ATOM   9393 1HB  PHE A 632     -22.273 -31.435 -10.682  1.00  1.42           H  
ATOM   9394 2HB  PHE A 632     -21.654 -30.278 -11.842  1.00  1.42           H  
ATOM   9395  HD1 PHE A 632     -23.577 -33.407 -11.453  1.00  1.42           H  
ATOM   9396  HD2 PHE A 632     -22.227 -30.454 -14.196  1.00  1.42           H  
ATOM   9397  HE1 PHE A 632     -25.195 -34.228 -13.138  1.00  1.42           H  
ATOM   9398  HE2 PHE A 632     -23.856 -31.258 -15.860  1.00  1.42           H  
ATOM   9399  HZ  PHE A 632     -25.337 -33.134 -15.352  1.00  1.42           H  
ATOM   9400  N   SER A 633     -19.372 -30.605 -13.238  1.00  1.38           N  
ATOM   9401  CA  SER A 633     -18.782 -30.220 -14.502  1.00  1.38           C  
ATOM   9402  C   SER A 633     -17.532 -31.034 -14.773  1.00  1.38           C  
ATOM   9403  O   SER A 633     -17.341 -31.528 -15.885  1.00  1.38           O  
ATOM   9404  CB  SER A 633     -18.430 -28.749 -14.443  1.00  1.38           C  
ATOM   9405  OG  SER A 633     -19.589 -27.977 -14.291  1.00  1.38           O  
ATOM   9406  H   SER A 633     -19.472 -29.883 -12.522  1.00  1.38           H  
ATOM   9407  HA  SER A 633     -19.505 -30.399 -15.296  1.00  1.38           H  
ATOM   9408 1HB  SER A 633     -17.756 -28.563 -13.606  1.00  1.38           H  
ATOM   9409 2HB  SER A 633     -17.910 -28.460 -15.354  1.00  1.38           H  
ATOM   9410  HG  SER A 633     -19.861 -28.105 -13.349  1.00  1.38           H  
ATOM   9411  N   LEU A 634     -16.716 -31.226 -13.736  1.00  1.33           N  
ATOM   9412  CA  LEU A 634     -15.493 -32.001 -13.824  1.00  1.33           C  
ATOM   9413  C   LEU A 634     -15.834 -33.456 -14.119  1.00  1.33           C  
ATOM   9414  O   LEU A 634     -15.151 -34.103 -14.910  1.00  1.33           O  
ATOM   9415  CB  LEU A 634     -14.679 -31.844 -12.540  1.00  1.33           C  
ATOM   9416  CG  LEU A 634     -13.335 -32.533 -12.506  1.00  1.33           C  
ATOM   9417  CD1 LEU A 634     -12.479 -32.016 -13.662  1.00  1.33           C  
ATOM   9418  CD2 LEU A 634     -12.678 -32.228 -11.159  1.00  1.33           C  
ATOM   9419  H   LEU A 634     -16.937 -30.784 -12.846  1.00  1.33           H  
ATOM   9420  HA  LEU A 634     -14.899 -31.610 -14.647  1.00  1.33           H  
ATOM   9421 1HB  LEU A 634     -14.519 -30.782 -12.358  1.00  1.33           H  
ATOM   9422 2HB  LEU A 634     -15.273 -32.239 -11.715  1.00  1.33           H  
ATOM   9423  HG  LEU A 634     -13.461 -33.610 -12.622  1.00  1.33           H  
ATOM   9424 1HD1 LEU A 634     -11.504 -32.501 -13.636  1.00  1.33           H  
ATOM   9425 2HD1 LEU A 634     -12.970 -32.238 -14.611  1.00  1.33           H  
ATOM   9426 3HD1 LEU A 634     -12.356 -30.952 -13.564  1.00  1.33           H  
ATOM   9427 1HD2 LEU A 634     -11.702 -32.710 -11.109  1.00  1.33           H  
ATOM   9428 2HD2 LEU A 634     -12.559 -31.152 -11.048  1.00  1.33           H  
ATOM   9429 3HD2 LEU A 634     -13.314 -32.605 -10.356  1.00  1.33           H  
ATOM   9430  N   GLY A 635     -16.891 -33.970 -13.485  1.00  1.26           N  
ATOM   9431  CA  GLY A 635     -17.376 -35.324 -13.707  1.00  1.26           C  
ATOM   9432  C   GLY A 635     -17.721 -35.504 -15.182  1.00  1.26           C  
ATOM   9433  O   GLY A 635     -17.280 -36.466 -15.816  1.00  1.26           O  
ATOM   9434  H   GLY A 635     -17.390 -33.398 -12.809  1.00  1.26           H  
ATOM   9435 1HA  GLY A 635     -16.618 -36.044 -13.403  1.00  1.26           H  
ATOM   9436 2HA  GLY A 635     -18.262 -35.491 -13.093  1.00  1.26           H  
ATOM   9437  N   VAL A 636     -18.487 -34.566 -15.736  1.00  1.19           N  
ATOM   9438  CA  VAL A 636     -18.858 -34.627 -17.141  1.00  1.19           C  
ATOM   9439  C   VAL A 636     -17.615 -34.611 -18.007  1.00  1.19           C  
ATOM   9440  O   VAL A 636     -17.504 -35.393 -18.952  1.00  1.19           O  
ATOM   9441  CB  VAL A 636     -19.780 -33.464 -17.508  1.00  1.19           C  
ATOM   9442  CG1 VAL A 636     -19.970 -33.397 -19.037  1.00  1.19           C  
ATOM   9443  CG2 VAL A 636     -21.118 -33.676 -16.794  1.00  1.19           C  
ATOM   9444  H   VAL A 636     -18.828 -33.802 -15.148  1.00  1.19           H  
ATOM   9445  HA  VAL A 636     -19.394 -35.557 -17.317  1.00  1.19           H  
ATOM   9446  HB  VAL A 636     -19.334 -32.526 -17.183  1.00  1.19           H  
ATOM   9447 1HG1 VAL A 636     -20.623 -32.568 -19.289  1.00  1.19           H  
ATOM   9448 2HG1 VAL A 636     -19.003 -33.250 -19.512  1.00  1.19           H  
ATOM   9449 3HG1 VAL A 636     -20.412 -34.326 -19.395  1.00  1.19           H  
ATOM   9450 1HG2 VAL A 636     -21.784 -32.869 -17.021  1.00  1.19           H  
ATOM   9451 2HG2 VAL A 636     -21.561 -34.613 -17.126  1.00  1.19           H  
ATOM   9452 3HG2 VAL A 636     -20.956 -33.712 -15.721  1.00  1.19           H  
ATOM   9453  N   VAL A 637     -16.661 -33.752 -17.671  1.00  1.12           N  
ATOM   9454  CA  VAL A 637     -15.413 -33.728 -18.405  1.00  1.12           C  
ATOM   9455  C   VAL A 637     -14.685 -35.063 -18.339  1.00  1.12           C  
ATOM   9456  O   VAL A 637     -14.207 -35.576 -19.355  1.00  1.12           O  
ATOM   9457  CB  VAL A 637     -14.485 -32.644 -17.866  1.00  1.12           C  
ATOM   9458  CG1 VAL A 637     -13.211 -32.861 -18.448  1.00  1.12           C  
ATOM   9459  CG2 VAL A 637     -15.007 -31.259 -18.257  1.00  1.12           C  
ATOM   9460  H   VAL A 637     -16.809 -33.104 -16.897  1.00  1.12           H  
ATOM   9461  HA  VAL A 637     -15.635 -33.501 -19.449  1.00  1.12           H  
ATOM   9462  HB  VAL A 637     -14.397 -32.711 -16.796  1.00  1.12           H  
ATOM   9463 1HG1 VAL A 637     -12.517 -32.095 -18.121  1.00  1.12           H  
ATOM   9464 2HG1 VAL A 637     -12.826 -33.839 -18.179  1.00  1.12           H  
ATOM   9465 3HG1 VAL A 637     -13.381 -32.818 -19.501  1.00  1.12           H  
ATOM   9466 1HG2 VAL A 637     -14.320 -30.493 -17.892  1.00  1.12           H  
ATOM   9467 2HG2 VAL A 637     -15.080 -31.185 -19.339  1.00  1.12           H  
ATOM   9468 3HG2 VAL A 637     -15.981 -31.105 -17.827  1.00  1.12           H  
ATOM   9469  N   ALA A 638     -14.627 -35.648 -17.146  1.00  1.06           N  
ATOM   9470  CA  ALA A 638     -13.969 -36.922 -16.942  1.00  1.06           C  
ATOM   9471  C   ALA A 638     -14.601 -38.003 -17.803  1.00  1.06           C  
ATOM   9472  O   ALA A 638     -13.910 -38.920 -18.228  1.00  1.06           O  
ATOM   9473  CB  ALA A 638     -14.024 -37.313 -15.483  1.00  1.06           C  
ATOM   9474  H   ALA A 638     -15.034 -35.176 -16.346  1.00  1.06           H  
ATOM   9475  HA  ALA A 638     -12.929 -36.816 -17.243  1.00  1.06           H  
ATOM   9476 1HB  ALA A 638     -13.503 -38.256 -15.338  1.00  1.06           H  
ATOM   9477 2HB  ALA A 638     -13.550 -36.534 -14.884  1.00  1.06           H  
ATOM   9478 3HB  ALA A 638     -15.059 -37.423 -15.177  1.00  1.06           H  
ATOM   9479  N   LEU A 639     -15.910 -37.910 -18.048  1.00  1.01           N  
ATOM   9480  CA  LEU A 639     -16.611 -38.871 -18.893  1.00  1.01           C  
ATOM   9481  C   LEU A 639     -16.394 -38.575 -20.387  1.00  1.01           C  
ATOM   9482  O   LEU A 639     -16.186 -39.495 -21.190  1.00  1.01           O  
ATOM   9483  CB  LEU A 639     -18.102 -38.831 -18.563  1.00  1.01           C  
ATOM   9484  CG  LEU A 639     -18.462 -39.296 -17.151  1.00  1.01           C  
ATOM   9485  CD1 LEU A 639     -19.936 -39.046 -16.901  1.00  1.01           C  
ATOM   9486  CD2 LEU A 639     -18.112 -40.763 -17.004  1.00  1.01           C  
ATOM   9487  H   LEU A 639     -16.437 -37.155 -17.606  1.00  1.01           H  
ATOM   9488  HA  LEU A 639     -16.223 -39.864 -18.677  1.00  1.01           H  
ATOM   9489 1HB  LEU A 639     -18.454 -37.804 -18.675  1.00  1.01           H  
ATOM   9490 2HB  LEU A 639     -18.636 -39.458 -19.273  1.00  1.01           H  
ATOM   9491  HG  LEU A 639     -17.895 -38.726 -16.427  1.00  1.01           H  
ATOM   9492 1HD1 LEU A 639     -20.193 -39.365 -15.892  1.00  1.01           H  
ATOM   9493 2HD1 LEU A 639     -20.142 -37.981 -17.009  1.00  1.01           H  
ATOM   9494 3HD1 LEU A 639     -20.527 -39.607 -17.622  1.00  1.01           H  
ATOM   9495 1HD2 LEU A 639     -18.357 -41.096 -15.995  1.00  1.01           H  
ATOM   9496 2HD2 LEU A 639     -18.677 -41.348 -17.729  1.00  1.01           H  
ATOM   9497 3HD2 LEU A 639     -17.043 -40.899 -17.182  1.00  1.01           H  
ATOM   9498  N   LEU A 640     -16.405 -37.290 -20.759  1.00  0.99           N  
ATOM   9499  CA  LEU A 640     -16.209 -36.908 -22.153  1.00  0.99           C  
ATOM   9500  C   LEU A 640     -14.819 -37.243 -22.674  1.00  0.99           C  
ATOM   9501  O   LEU A 640     -14.656 -37.599 -23.845  1.00  0.99           O  
ATOM   9502  CB  LEU A 640     -16.510 -35.427 -22.375  1.00  0.99           C  
ATOM   9503  CG  LEU A 640     -17.943 -35.051 -22.296  1.00  0.99           C  
ATOM   9504  CD1 LEU A 640     -18.084 -33.528 -22.410  1.00  0.99           C  
ATOM   9505  CD2 LEU A 640     -18.626 -35.761 -23.419  1.00  0.99           C  
ATOM   9506  H   LEU A 640     -16.586 -36.567 -20.064  1.00  0.99           H  
ATOM   9507  HA  LEU A 640     -16.927 -37.466 -22.746  1.00  0.99           H  
ATOM   9508 1HB  LEU A 640     -15.956 -34.837 -21.638  1.00  0.99           H  
ATOM   9509 2HB  LEU A 640     -16.184 -35.161 -23.368  1.00  0.99           H  
ATOM   9510  HG  LEU A 640     -18.369 -35.365 -21.344  1.00  0.99           H  
ATOM   9511 1HD1 LEU A 640     -19.136 -33.250 -22.369  1.00  0.99           H  
ATOM   9512 2HD1 LEU A 640     -17.550 -33.053 -21.584  1.00  0.99           H  
ATOM   9513 3HD1 LEU A 640     -17.659 -33.190 -23.358  1.00  0.99           H  
ATOM   9514 1HD2 LEU A 640     -19.654 -35.537 -23.427  1.00  0.99           H  
ATOM   9515 2HD2 LEU A 640     -18.179 -35.437 -24.346  1.00  0.99           H  
ATOM   9516 3HD2 LEU A 640     -18.497 -36.835 -23.303  1.00  0.99           H  
ATOM   9517  N   ILE A 641     -13.807 -37.155 -21.827  1.00  0.98           N  
ATOM   9518  CA  ILE A 641     -12.474 -37.478 -22.303  1.00  0.98           C  
ATOM   9519  C   ILE A 641     -12.342 -38.924 -22.825  1.00  0.98           C  
ATOM   9520  O   ILE A 641     -11.936 -39.083 -23.970  1.00  0.98           O  
ATOM   9521  CB  ILE A 641     -11.404 -37.135 -21.260  1.00  0.98           C  
ATOM   9522  CG1 ILE A 641     -11.342 -35.591 -21.125  1.00  0.98           C  
ATOM   9523  CG2 ILE A 641     -10.061 -37.755 -21.673  1.00  0.98           C  
ATOM   9524  CD1 ILE A 641     -10.560 -35.112 -19.949  1.00  0.98           C  
ATOM   9525  H   ILE A 641     -13.962 -36.824 -20.871  1.00  0.98           H  
ATOM   9526  HA  ILE A 641     -12.268 -36.823 -23.150  1.00  0.98           H  
ATOM   9527  HB  ILE A 641     -11.707 -37.507 -20.286  1.00  0.98           H  
ATOM   9528 1HG1 ILE A 641     -10.905 -35.171 -22.025  1.00  0.98           H  
ATOM   9529 2HG1 ILE A 641     -12.359 -35.209 -21.033  1.00  0.98           H  
ATOM   9530 1HG2 ILE A 641      -9.326 -37.511 -20.932  1.00  0.98           H  
ATOM   9531 2HG2 ILE A 641     -10.152 -38.833 -21.737  1.00  0.98           H  
ATOM   9532 3HG2 ILE A 641      -9.756 -37.370 -22.638  1.00  0.98           H  
ATOM   9533 1HD1 ILE A 641     -10.576 -34.029 -19.922  1.00  0.98           H  
ATOM   9534 2HD1 ILE A 641     -11.010 -35.505 -19.036  1.00  0.98           H  
ATOM   9535 3HD1 ILE A 641      -9.539 -35.457 -20.030  1.00  0.98           H  
ATOM   9536  N   PRO A 642     -12.604 -40.014 -22.074  1.00  0.98           N  
ATOM   9537  CA  PRO A 642     -12.552 -41.339 -22.637  1.00  0.98           C  
ATOM   9538  C   PRO A 642     -13.599 -41.530 -23.721  1.00  0.98           C  
ATOM   9539  O   PRO A 642     -13.341 -42.218 -24.705  1.00  0.98           O  
ATOM   9540  CB  PRO A 642     -12.806 -42.237 -21.421  1.00  0.98           C  
ATOM   9541  CG  PRO A 642     -13.500 -41.347 -20.439  1.00  0.98           C  
ATOM   9542  CD  PRO A 642     -12.927 -39.964 -20.690  1.00  0.98           C  
ATOM   9543  HA  PRO A 642     -11.554 -41.514 -23.034  1.00  0.98           H  
ATOM   9544 1HB  PRO A 642     -13.420 -43.099 -21.716  1.00  0.98           H  
ATOM   9545 2HB  PRO A 642     -11.854 -42.633 -21.042  1.00  0.98           H  
ATOM   9546 1HG  PRO A 642     -14.585 -41.381 -20.596  1.00  0.98           H  
ATOM   9547 2HG  PRO A 642     -13.321 -41.684 -19.409  1.00  0.98           H  
ATOM   9548 1HD  PRO A 642     -13.690 -39.261 -20.512  1.00  0.98           H  
ATOM   9549 2HD  PRO A 642     -12.041 -39.793 -20.074  1.00  0.98           H  
ATOM   9550  N   ALA A 643     -14.722 -40.798 -23.663  1.00  1.00           N  
ATOM   9551  CA  ALA A 643     -15.690 -40.947 -24.739  1.00  1.00           C  
ATOM   9552  C   ALA A 643     -15.042 -40.511 -26.049  1.00  1.00           C  
ATOM   9553  O   ALA A 643     -15.243 -41.128 -27.102  1.00  1.00           O  
ATOM   9554  CB  ALA A 643     -16.940 -40.149 -24.444  1.00  1.00           C  
ATOM   9555  H   ALA A 643     -14.965 -40.211 -22.861  1.00  1.00           H  
ATOM   9556  HA  ALA A 643     -15.953 -42.001 -24.819  1.00  1.00           H  
ATOM   9557 1HB  ALA A 643     -17.661 -40.288 -25.243  1.00  1.00           H  
ATOM   9558 2HB  ALA A 643     -17.372 -40.484 -23.502  1.00  1.00           H  
ATOM   9559 3HB  ALA A 643     -16.678 -39.107 -24.369  1.00  1.00           H  
ATOM   9560  N   THR A 644     -14.227 -39.460 -25.958  1.00  1.03           N  
ATOM   9561  CA  THR A 644     -13.473 -38.913 -27.066  1.00  1.03           C  
ATOM   9562  C   THR A 644     -12.438 -39.903 -27.550  1.00  1.03           C  
ATOM   9563  O   THR A 644     -12.287 -40.140 -28.752  1.00  1.03           O  
ATOM   9564  CB  THR A 644     -12.773 -37.626 -26.655  1.00  1.03           C  
ATOM   9565  OG1 THR A 644     -13.752 -36.652 -26.268  1.00  1.03           O  
ATOM   9566  CG2 THR A 644     -11.975 -37.154 -27.764  1.00  1.03           C  
ATOM   9567  H   THR A 644     -14.143 -38.989 -25.058  1.00  1.03           H  
ATOM   9568  HA  THR A 644     -14.148 -38.701 -27.887  1.00  1.03           H  
ATOM   9569  HB  THR A 644     -12.116 -37.795 -25.843  1.00  1.03           H  
ATOM   9570  HG1 THR A 644     -14.250 -37.001 -25.487  1.00  1.03           H  
ATOM   9571 1HG2 THR A 644     -11.491 -36.264 -27.460  1.00  1.03           H  
ATOM   9572 2HG2 THR A 644     -11.227 -37.900 -28.033  1.00  1.03           H  
ATOM   9573 3HG2 THR A 644     -12.626 -36.969 -28.609  1.00  1.03           H  
ATOM   9574  N   LEU A 645     -11.738 -40.518 -26.608  1.00  1.05           N  
ATOM   9575  CA  LEU A 645     -10.692 -41.470 -26.940  1.00  1.05           C  
ATOM   9576  C   LEU A 645     -11.283 -42.684 -27.663  1.00  1.05           C  
ATOM   9577  O   LEU A 645     -10.607 -43.324 -28.475  1.00  1.05           O  
ATOM   9578  CB  LEU A 645      -9.948 -41.879 -25.674  1.00  1.05           C  
ATOM   9579  CG  LEU A 645      -9.159 -40.726 -25.018  1.00  1.05           C  
ATOM   9580  CD1 LEU A 645      -8.551 -41.170 -23.701  1.00  1.05           C  
ATOM   9581  CD2 LEU A 645      -8.112 -40.268 -25.963  1.00  1.05           C  
ATOM   9582  H   LEU A 645     -11.911 -40.271 -25.632  1.00  1.05           H  
ATOM   9583  HA  LEU A 645      -9.986 -40.983 -27.610  1.00  1.05           H  
ATOM   9584 1HB  LEU A 645     -10.663 -42.273 -24.965  1.00  1.05           H  
ATOM   9585 2HB  LEU A 645      -9.245 -42.671 -25.924  1.00  1.05           H  
ATOM   9586  HG  LEU A 645      -9.829 -39.902 -24.812  1.00  1.05           H  
ATOM   9587 1HD1 LEU A 645      -8.007 -40.333 -23.258  1.00  1.05           H  
ATOM   9588 2HD1 LEU A 645      -9.326 -41.489 -23.020  1.00  1.05           H  
ATOM   9589 3HD1 LEU A 645      -7.866 -41.995 -23.880  1.00  1.05           H  
ATOM   9590 1HD2 LEU A 645      -7.563 -39.449 -25.511  1.00  1.05           H  
ATOM   9591 2HD2 LEU A 645      -7.428 -41.090 -26.177  1.00  1.05           H  
ATOM   9592 3HD2 LEU A 645      -8.578 -39.929 -26.889  1.00  1.05           H  
ATOM   9593  N   PHE A 646     -12.564 -42.962 -27.408  1.00  1.07           N  
ATOM   9594  CA  PHE A 646     -13.266 -44.065 -28.041  1.00  1.07           C  
ATOM   9595  C   PHE A 646     -14.115 -43.649 -29.261  1.00  1.07           C  
ATOM   9596  O   PHE A 646     -14.907 -44.456 -29.755  1.00  1.07           O  
ATOM   9597  CB  PHE A 646     -14.159 -44.787 -27.034  1.00  1.07           C  
ATOM   9598  CG  PHE A 646     -13.394 -45.476 -25.934  1.00  1.07           C  
ATOM   9599  CD1 PHE A 646     -13.625 -45.166 -24.603  1.00  1.07           C  
ATOM   9600  CD2 PHE A 646     -12.418 -46.411 -26.233  1.00  1.07           C  
ATOM   9601  CE1 PHE A 646     -12.910 -45.778 -23.596  1.00  1.07           C  
ATOM   9602  CE2 PHE A 646     -11.698 -47.029 -25.230  1.00  1.07           C  
ATOM   9603  CZ  PHE A 646     -11.945 -46.712 -23.908  1.00  1.07           C  
ATOM   9604  H   PHE A 646     -13.051 -42.420 -26.694  1.00  1.07           H  
ATOM   9605  HA  PHE A 646     -12.518 -44.777 -28.389  1.00  1.07           H  
ATOM   9606 1HB  PHE A 646     -14.829 -44.055 -26.574  1.00  1.07           H  
ATOM   9607 2HB  PHE A 646     -14.772 -45.523 -27.545  1.00  1.07           H  
ATOM   9608  HD1 PHE A 646     -14.385 -44.425 -24.357  1.00  1.07           H  
ATOM   9609  HD2 PHE A 646     -12.221 -46.656 -27.278  1.00  1.07           H  
ATOM   9610  HE1 PHE A 646     -13.107 -45.521 -22.558  1.00  1.07           H  
ATOM   9611  HE2 PHE A 646     -10.934 -47.764 -25.481  1.00  1.07           H  
ATOM   9612  HZ  PHE A 646     -11.378 -47.197 -23.114  1.00  1.07           H  
ATOM   9613  N   GLY A 647     -13.931 -42.422 -29.780  1.00  1.08           N  
ATOM   9614  CA  GLY A 647     -14.634 -42.003 -31.001  1.00  1.08           C  
ATOM   9615  C   GLY A 647     -15.851 -41.059 -30.906  1.00  1.08           C  
ATOM   9616  O   GLY A 647     -16.521 -40.850 -31.916  1.00  1.08           O  
ATOM   9617  H   GLY A 647     -13.286 -41.768 -29.337  1.00  1.08           H  
ATOM   9618 1HA  GLY A 647     -13.899 -41.527 -31.647  1.00  1.08           H  
ATOM   9619 2HA  GLY A 647     -14.942 -42.900 -31.534  1.00  1.08           H  
ATOM   9620  N   LEU A 648     -16.130 -40.453 -29.748  1.00  1.07           N  
ATOM   9621  CA  LEU A 648     -17.272 -39.519 -29.638  1.00  1.07           C  
ATOM   9622  C   LEU A 648     -17.253 -38.380 -30.677  1.00  1.07           C  
ATOM   9623  O   LEU A 648     -18.259 -38.113 -31.337  1.00  1.07           O  
ATOM   9624  CB  LEU A 648     -17.286 -38.888 -28.244  1.00  1.07           C  
ATOM   9625  CG  LEU A 648     -18.341 -37.846 -27.962  1.00  1.07           C  
ATOM   9626  CD1 LEU A 648     -19.713 -38.482 -28.030  1.00  1.07           C  
ATOM   9627  CD2 LEU A 648     -18.104 -37.222 -26.607  1.00  1.07           C  
ATOM   9628  H   LEU A 648     -15.582 -40.665 -28.915  1.00  1.07           H  
ATOM   9629  HA  LEU A 648     -18.188 -40.091 -29.777  1.00  1.07           H  
ATOM   9630 1HB  LEU A 648     -17.416 -39.678 -27.523  1.00  1.07           H  
ATOM   9631 2HB  LEU A 648     -16.338 -38.416 -28.068  1.00  1.07           H  
ATOM   9632  HG  LEU A 648     -18.267 -37.072 -28.713  1.00  1.07           H  
ATOM   9633 1HD1 LEU A 648     -20.473 -37.731 -27.835  1.00  1.07           H  
ATOM   9634 2HD1 LEU A 648     -19.866 -38.909 -29.023  1.00  1.07           H  
ATOM   9635 3HD1 LEU A 648     -19.782 -39.267 -27.279  1.00  1.07           H  
ATOM   9636 1HD2 LEU A 648     -18.862 -36.464 -26.434  1.00  1.07           H  
ATOM   9637 2HD2 LEU A 648     -18.172 -37.974 -25.841  1.00  1.07           H  
ATOM   9638 3HD2 LEU A 648     -17.112 -36.765 -26.585  1.00  1.07           H  
ATOM   9639  N   GLY A 649     -16.112 -37.697 -30.810  1.00  1.06           N  
ATOM   9640  CA  GLY A 649     -15.975 -36.578 -31.749  1.00  1.06           C  
ATOM   9641  C   GLY A 649     -16.158 -35.210 -31.088  1.00  1.06           C  
ATOM   9642  O   GLY A 649     -16.826 -35.092 -30.055  1.00  1.06           O  
ATOM   9643  H   GLY A 649     -15.319 -37.973 -30.252  1.00  1.06           H  
ATOM   9644 1HA  GLY A 649     -14.994 -36.625 -32.216  1.00  1.06           H  
ATOM   9645 2HA  GLY A 649     -16.703 -36.693 -32.550  1.00  1.06           H  
ATOM   9646  N   ILE A 650     -15.584 -34.167 -31.710  1.00  1.04           N  
ATOM   9647  CA  ILE A 650     -15.655 -32.815 -31.147  1.00  1.04           C  
ATOM   9648  C   ILE A 650     -17.067 -32.283 -31.054  1.00  1.04           C  
ATOM   9649  O   ILE A 650     -17.462 -31.799 -30.001  1.00  1.04           O  
ATOM   9650  CB  ILE A 650     -14.820 -31.811 -31.975  1.00  1.04           C  
ATOM   9651  CG1 ILE A 650     -13.356 -32.122 -31.804  1.00  1.04           C  
ATOM   9652  CG2 ILE A 650     -15.131 -30.376 -31.563  1.00  1.04           C  
ATOM   9653  CD1 ILE A 650     -12.406 -31.413 -32.748  1.00  1.04           C  
ATOM   9654  H   ILE A 650     -15.074 -34.324 -32.575  1.00  1.04           H  
ATOM   9655  HA  ILE A 650     -15.242 -32.844 -30.142  1.00  1.04           H  
ATOM   9656  HB  ILE A 650     -15.056 -31.932 -33.033  1.00  1.04           H  
ATOM   9657 1HG1 ILE A 650     -13.095 -31.849 -30.807  1.00  1.04           H  
ATOM   9658 2HG1 ILE A 650     -13.223 -33.189 -31.929  1.00  1.04           H  
ATOM   9659 1HG2 ILE A 650     -14.538 -29.684 -32.168  1.00  1.04           H  
ATOM   9660 2HG2 ILE A 650     -16.185 -30.174 -31.713  1.00  1.04           H  
ATOM   9661 3HG2 ILE A 650     -14.893 -30.239 -30.533  1.00  1.04           H  
ATOM   9662 1HD1 ILE A 650     -11.381 -31.713 -32.514  1.00  1.04           H  
ATOM   9663 2HD1 ILE A 650     -12.631 -31.685 -33.769  1.00  1.04           H  
ATOM   9664 3HD1 ILE A 650     -12.504 -30.336 -32.628  1.00  1.04           H  
ATOM   9665  N   GLY A 651     -17.840 -32.404 -32.123  1.00  1.02           N  
ATOM   9666  CA  GLY A 651     -19.203 -31.890 -32.114  1.00  1.02           C  
ATOM   9667  C   GLY A 651     -19.946 -32.311 -30.855  1.00  1.02           C  
ATOM   9668  O   GLY A 651     -20.258 -31.474 -30.004  1.00  1.02           O  
ATOM   9669  H   GLY A 651     -17.468 -32.828 -32.961  1.00  1.02           H  
ATOM   9670 1HA  GLY A 651     -19.167 -30.808 -32.135  1.00  1.02           H  
ATOM   9671 2HA  GLY A 651     -19.733 -32.186 -33.015  1.00  1.02           H  
ATOM   9672  N   PRO A 652     -20.309 -33.589 -30.731  1.00  1.01           N  
ATOM   9673  CA  PRO A 652     -20.949 -34.150 -29.572  1.00  1.01           C  
ATOM   9674  C   PRO A 652     -20.249 -33.800 -28.258  1.00  1.01           C  
ATOM   9675  O   PRO A 652     -20.933 -33.521 -27.283  1.00  1.01           O  
ATOM   9676  CB  PRO A 652     -20.885 -35.636 -29.876  1.00  1.01           C  
ATOM   9677  CG  PRO A 652     -20.925 -35.716 -31.367  1.00  1.01           C  
ATOM   9678  CD  PRO A 652     -20.080 -34.558 -31.818  1.00  1.01           C  
ATOM   9679  HA  PRO A 652     -21.997 -33.821 -29.550  1.00  1.01           H  
ATOM   9680 1HB  PRO A 652     -19.960 -36.019 -29.503  1.00  1.01           H  
ATOM   9681 2HB  PRO A 652     -21.698 -36.174 -29.377  1.00  1.01           H  
ATOM   9682 1HG  PRO A 652     -20.516 -36.690 -31.696  1.00  1.01           H  
ATOM   9683 2HG  PRO A 652     -21.960 -35.664 -31.731  1.00  1.01           H  
ATOM   9684 1HD  PRO A 652     -19.025 -34.864 -31.853  1.00  1.01           H  
ATOM   9685 2HD  PRO A 652     -20.452 -34.205 -32.778  1.00  1.01           H  
ATOM   9686  N   ALA A 653     -18.904 -33.734 -28.211  1.00  1.01           N  
ATOM   9687  CA  ALA A 653     -18.264 -33.374 -26.941  1.00  1.01           C  
ATOM   9688  C   ALA A 653     -18.663 -31.970 -26.495  1.00  1.01           C  
ATOM   9689  O   ALA A 653     -18.930 -31.725 -25.311  1.00  1.01           O  
ATOM   9690  CB  ALA A 653     -16.750 -33.456 -27.059  1.00  1.01           C  
ATOM   9691  H   ALA A 653     -18.308 -33.971 -29.009  1.00  1.01           H  
ATOM   9692  HA  ALA A 653     -18.607 -34.073 -26.184  1.00  1.01           H  
ATOM   9693 1HB  ALA A 653     -16.294 -33.210 -26.101  1.00  1.01           H  
ATOM   9694 2HB  ALA A 653     -16.459 -34.465 -27.352  1.00  1.01           H  
ATOM   9695 3HB  ALA A 653     -16.408 -32.751 -27.813  1.00  1.01           H  
ATOM   9696  N   VAL A 654     -18.751 -31.047 -27.457  1.00  1.03           N  
ATOM   9697  CA  VAL A 654     -19.100 -29.672 -27.135  1.00  1.03           C  
ATOM   9698  C   VAL A 654     -20.551 -29.627 -26.692  1.00  1.03           C  
ATOM   9699  O   VAL A 654     -20.891 -28.971 -25.700  1.00  1.03           O  
ATOM   9700  CB  VAL A 654     -18.948 -28.736 -28.357  1.00  1.03           C  
ATOM   9701  CG1 VAL A 654     -19.437 -27.338 -28.004  1.00  1.03           C  
ATOM   9702  CG2 VAL A 654     -17.537 -28.698 -28.817  1.00  1.03           C  
ATOM   9703  H   VAL A 654     -18.532 -31.306 -28.423  1.00  1.03           H  
ATOM   9704  HA  VAL A 654     -18.462 -29.321 -26.326  1.00  1.03           H  
ATOM   9705  HB  VAL A 654     -19.575 -29.107 -29.174  1.00  1.03           H  
ATOM   9706 1HG1 VAL A 654     -19.325 -26.707 -28.880  1.00  1.03           H  
ATOM   9707 2HG1 VAL A 654     -20.483 -27.379 -27.701  1.00  1.03           H  
ATOM   9708 3HG1 VAL A 654     -18.839 -26.934 -27.195  1.00  1.03           H  
ATOM   9709 1HG2 VAL A 654     -17.464 -28.041 -29.682  1.00  1.03           H  
ATOM   9710 2HG2 VAL A 654     -16.926 -28.341 -28.047  1.00  1.03           H  
ATOM   9711 3HG2 VAL A 654     -17.224 -29.677 -29.087  1.00  1.03           H  
ATOM   9712  N   LEU A 655     -21.400 -30.331 -27.440  1.00  1.05           N  
ATOM   9713  CA  LEU A 655     -22.831 -30.360 -27.187  1.00  1.05           C  
ATOM   9714  C   LEU A 655     -23.189 -30.998 -25.844  1.00  1.05           C  
ATOM   9715  O   LEU A 655     -24.067 -30.496 -25.138  1.00  1.05           O  
ATOM   9716  CB  LEU A 655     -23.500 -31.111 -28.328  1.00  1.05           C  
ATOM   9717  CG  LEU A 655     -23.418 -30.386 -29.671  1.00  1.05           C  
ATOM   9718  CD1 LEU A 655     -23.933 -31.298 -30.771  1.00  1.05           C  
ATOM   9719  CD2 LEU A 655     -24.208 -29.089 -29.587  1.00  1.05           C  
ATOM   9720  H   LEU A 655     -21.023 -30.852 -28.237  1.00  1.05           H  
ATOM   9721  HA  LEU A 655     -23.192 -29.333 -27.183  1.00  1.05           H  
ATOM   9722 1HB  LEU A 655     -23.022 -32.075 -28.430  1.00  1.05           H  
ATOM   9723 2HB  LEU A 655     -24.548 -31.265 -28.084  1.00  1.05           H  
ATOM   9724  HG  LEU A 655     -22.377 -30.150 -29.892  1.00  1.05           H  
ATOM   9725 1HD1 LEU A 655     -23.858 -30.784 -31.729  1.00  1.05           H  
ATOM   9726 2HD1 LEU A 655     -23.331 -32.204 -30.801  1.00  1.05           H  
ATOM   9727 3HD1 LEU A 655     -24.971 -31.556 -30.575  1.00  1.05           H  
ATOM   9728 1HD2 LEU A 655     -24.139 -28.560 -30.539  1.00  1.05           H  
ATOM   9729 2HD2 LEU A 655     -25.253 -29.311 -29.367  1.00  1.05           H  
ATOM   9730 3HD2 LEU A 655     -23.794 -28.469 -28.795  1.00  1.05           H  
ATOM   9731  N   VAL A 656     -22.493 -32.070 -25.457  1.00  1.09           N  
ATOM   9732  CA  VAL A 656     -22.746 -32.693 -24.162  1.00  1.09           C  
ATOM   9733  C   VAL A 656     -22.367 -31.747 -23.057  1.00  1.09           C  
ATOM   9734  O   VAL A 656     -23.088 -31.609 -22.063  1.00  1.09           O  
ATOM   9735  CB  VAL A 656     -21.951 -33.985 -23.952  1.00  1.09           C  
ATOM   9736  CG1 VAL A 656     -22.117 -34.427 -22.474  1.00  1.09           C  
ATOM   9737  CG2 VAL A 656     -22.461 -35.086 -24.869  1.00  1.09           C  
ATOM   9738  H   VAL A 656     -21.796 -32.469 -26.078  1.00  1.09           H  
ATOM   9739  HA  VAL A 656     -23.808 -32.920 -24.086  1.00  1.09           H  
ATOM   9740  HB  VAL A 656     -20.899 -33.791 -24.158  1.00  1.09           H  
ATOM   9741 1HG1 VAL A 656     -21.562 -35.337 -22.285  1.00  1.09           H  
ATOM   9742 2HG1 VAL A 656     -21.746 -33.639 -21.817  1.00  1.09           H  
ATOM   9743 3HG1 VAL A 656     -23.170 -34.606 -22.266  1.00  1.09           H  
ATOM   9744 1HG2 VAL A 656     -21.883 -35.994 -24.702  1.00  1.09           H  
ATOM   9745 2HG2 VAL A 656     -23.511 -35.276 -24.653  1.00  1.09           H  
ATOM   9746 3HG2 VAL A 656     -22.363 -34.788 -25.897  1.00  1.09           H  
ATOM   9747  N   HIS A 657     -21.220 -31.096 -23.218  1.00  1.14           N  
ATOM   9748  CA  HIS A 657     -20.749 -30.171 -22.219  1.00  1.14           C  
ATOM   9749  C   HIS A 657     -21.773 -29.024 -22.056  1.00  1.14           C  
ATOM   9750  O   HIS A 657     -22.098 -28.633 -20.929  1.00  1.14           O  
ATOM   9751  CB  HIS A 657     -19.363 -29.664 -22.575  1.00  1.14           C  
ATOM   9752  CG  HIS A 657     -18.732 -28.989 -21.453  1.00  1.14           C  
ATOM   9753  ND1 HIS A 657     -18.216 -29.686 -20.380  1.00  1.14           N  
ATOM   9754  CD2 HIS A 657     -18.534 -27.700 -21.194  1.00  1.14           C  
ATOM   9755  CE1 HIS A 657     -17.725 -28.847 -19.515  1.00  1.14           C  
ATOM   9756  NE2 HIS A 657     -17.900 -27.624 -19.977  1.00  1.14           N  
ATOM   9757  H   HIS A 657     -20.642 -31.251 -24.049  1.00  1.14           H  
ATOM   9758  HA  HIS A 657     -20.672 -30.684 -21.260  1.00  1.14           H  
ATOM   9759 1HB  HIS A 657     -18.732 -30.498 -22.887  1.00  1.14           H  
ATOM   9760 2HB  HIS A 657     -19.431 -28.971 -23.416  1.00  1.14           H  
ATOM   9761  HD1 HIS A 657     -18.204 -30.681 -20.270  1.00  1.14           H  
ATOM   9762  HD2 HIS A 657     -18.786 -26.809 -21.754  1.00  1.14           H  
ATOM   9763  HE1 HIS A 657     -17.274 -29.205 -18.591  1.00  1.14           H  
ATOM   9764  N   GLU A 658     -22.285 -28.483 -23.177  1.00  1.20           N  
ATOM   9765  CA  GLU A 658     -23.298 -27.418 -23.110  1.00  1.20           C  
ATOM   9766  C   GLU A 658     -24.604 -27.938 -22.504  1.00  1.20           C  
ATOM   9767  O   GLU A 658     -25.238 -27.259 -21.692  1.00  1.20           O  
ATOM   9768  CB  GLU A 658     -23.550 -26.815 -24.496  1.00  1.20           C  
ATOM   9769  CG  GLU A 658     -24.627 -25.702 -24.539  1.00  1.20           C  
ATOM   9770  CD  GLU A 658     -24.318 -24.513 -23.670  1.00  1.20           C  
ATOM   9771  OE1 GLU A 658     -23.248 -24.467 -23.117  1.00  1.20           O  
ATOM   9772  OE2 GLU A 658     -25.139 -23.624 -23.596  1.00  1.20           O  
ATOM   9773  H   GLU A 658     -21.959 -28.807 -24.088  1.00  1.20           H  
ATOM   9774  HA  GLU A 658     -22.916 -26.626 -22.470  1.00  1.20           H  
ATOM   9775 1HB  GLU A 658     -22.620 -26.405 -24.887  1.00  1.20           H  
ATOM   9776 2HB  GLU A 658     -23.861 -27.608 -25.180  1.00  1.20           H  
ATOM   9777 1HG  GLU A 658     -24.735 -25.365 -25.566  1.00  1.20           H  
ATOM   9778 2HG  GLU A 658     -25.580 -26.131 -24.226  1.00  1.20           H  
ATOM   9779  N   GLY A 659     -24.996 -29.165 -22.838  1.00  1.27           N  
ATOM   9780  CA  GLY A 659     -26.192 -29.744 -22.249  1.00  1.27           C  
ATOM   9781  C   GLY A 659     -26.019 -29.761 -20.732  1.00  1.27           C  
ATOM   9782  O   GLY A 659     -26.889 -29.308 -19.979  1.00  1.27           O  
ATOM   9783  H   GLY A 659     -24.476 -29.699 -23.532  1.00  1.27           H  
ATOM   9784 1HA  GLY A 659     -27.067 -29.158 -22.528  1.00  1.27           H  
ATOM   9785 2HA  GLY A 659     -26.327 -30.759 -22.624  1.00  1.27           H  
ATOM   9786  N   SER A 660     -24.866 -30.267 -20.296  1.00  1.34           N  
ATOM   9787  CA  SER A 660     -24.510 -30.363 -18.895  1.00  1.34           C  
ATOM   9788  C   SER A 660     -24.471 -28.987 -18.244  1.00  1.34           C  
ATOM   9789  O   SER A 660     -24.913 -28.826 -17.107  1.00  1.34           O  
ATOM   9790  CB  SER A 660     -23.168 -31.028 -18.779  1.00  1.34           C  
ATOM   9791  OG  SER A 660     -23.244 -32.352 -19.238  1.00  1.34           O  
ATOM   9792  H   SER A 660     -24.201 -30.623 -20.982  1.00  1.34           H  
ATOM   9793  HA  SER A 660     -25.259 -30.970 -18.386  1.00  1.34           H  
ATOM   9794 1HB  SER A 660     -22.441 -30.489 -19.365  1.00  1.34           H  
ATOM   9795 2HB  SER A 660     -22.833 -31.003 -17.762  1.00  1.34           H  
ATOM   9796  HG  SER A 660     -23.369 -32.279 -20.212  1.00  1.34           H  
ATOM   9797  N   THR A 661     -23.966 -27.985 -18.963  1.00  1.41           N  
ATOM   9798  CA  THR A 661     -23.897 -26.638 -18.428  1.00  1.41           C  
ATOM   9799  C   THR A 661     -25.282 -26.162 -18.067  1.00  1.41           C  
ATOM   9800  O   THR A 661     -25.501 -25.618 -16.986  1.00  1.41           O  
ATOM   9801  CB  THR A 661     -23.342 -25.644 -19.451  1.00  1.41           C  
ATOM   9802  OG1 THR A 661     -22.017 -26.029 -19.832  1.00  1.41           O  
ATOM   9803  CG2 THR A 661     -23.341 -24.254 -18.834  1.00  1.41           C  
ATOM   9804  H   THR A 661     -23.584 -28.169 -19.888  1.00  1.41           H  
ATOM   9805  HA  THR A 661     -23.279 -26.637 -17.530  1.00  1.41           H  
ATOM   9806  HB  THR A 661     -23.971 -25.630 -20.336  1.00  1.41           H  
ATOM   9807  HG1 THR A 661     -22.035 -26.959 -20.183  1.00  1.41           H  
ATOM   9808 1HG2 THR A 661     -22.960 -23.554 -19.557  1.00  1.41           H  
ATOM   9809 2HG2 THR A 661     -24.360 -23.978 -18.566  1.00  1.41           H  
ATOM   9810 3HG2 THR A 661     -22.721 -24.240 -17.944  1.00  1.41           H  
ATOM   9811  N   LEU A 662     -26.226 -26.372 -18.978  1.00  1.48           N  
ATOM   9812  CA  LEU A 662     -27.590 -25.925 -18.771  1.00  1.48           C  
ATOM   9813  C   LEU A 662     -28.224 -26.642 -17.580  1.00  1.48           C  
ATOM   9814  O   LEU A 662     -28.955 -26.024 -16.800  1.00  1.48           O  
ATOM   9815  CB  LEU A 662     -28.369 -26.127 -20.061  1.00  1.48           C  
ATOM   9816  CG  LEU A 662     -27.882 -25.209 -21.204  1.00  1.48           C  
ATOM   9817  CD1 LEU A 662     -28.583 -25.581 -22.490  1.00  1.48           C  
ATOM   9818  CD2 LEU A 662     -28.122 -23.758 -20.822  1.00  1.48           C  
ATOM   9819  H   LEU A 662     -25.971 -26.827 -19.859  1.00  1.48           H  
ATOM   9820  HA  LEU A 662     -27.568 -24.859 -18.554  1.00  1.48           H  
ATOM   9821 1HB  LEU A 662     -28.247 -27.161 -20.385  1.00  1.48           H  
ATOM   9822 2HB  LEU A 662     -29.423 -25.934 -19.882  1.00  1.48           H  
ATOM   9823  HG  LEU A 662     -26.812 -25.357 -21.358  1.00  1.48           H  
ATOM   9824 1HD1 LEU A 662     -28.217 -24.940 -23.296  1.00  1.48           H  
ATOM   9825 2HD1 LEU A 662     -28.364 -26.623 -22.727  1.00  1.48           H  
ATOM   9826 3HD1 LEU A 662     -29.655 -25.448 -22.374  1.00  1.48           H  
ATOM   9827 1HD2 LEU A 662     -27.759 -23.113 -21.628  1.00  1.48           H  
ATOM   9828 2HD2 LEU A 662     -29.187 -23.589 -20.671  1.00  1.48           H  
ATOM   9829 3HD2 LEU A 662     -27.581 -23.529 -19.903  1.00  1.48           H  
ATOM   9830  N   VAL A 663     -27.889 -27.923 -17.393  1.00  1.54           N  
ATOM   9831  CA  VAL A 663     -28.378 -28.662 -16.230  1.00  1.54           C  
ATOM   9832  C   VAL A 663     -27.864 -28.019 -14.956  1.00  1.54           C  
ATOM   9833  O   VAL A 663     -28.619 -27.803 -14.004  1.00  1.54           O  
ATOM   9834  CB  VAL A 663     -27.897 -30.124 -16.250  1.00  1.54           C  
ATOM   9835  CG1 VAL A 663     -28.221 -30.792 -14.930  1.00  1.54           C  
ATOM   9836  CG2 VAL A 663     -28.561 -30.858 -17.390  1.00  1.54           C  
ATOM   9837  H   VAL A 663     -27.310 -28.394 -18.091  1.00  1.54           H  
ATOM   9838  HA  VAL A 663     -29.467 -28.639 -16.230  1.00  1.54           H  
ATOM   9839  HB  VAL A 663     -26.824 -30.149 -16.374  1.00  1.54           H  
ATOM   9840 1HG1 VAL A 663     -27.866 -31.821 -14.949  1.00  1.54           H  
ATOM   9841 2HG1 VAL A 663     -27.726 -30.253 -14.121  1.00  1.54           H  
ATOM   9842 3HG1 VAL A 663     -29.298 -30.779 -14.770  1.00  1.54           H  
ATOM   9843 1HG2 VAL A 663     -28.214 -31.890 -17.411  1.00  1.54           H  
ATOM   9844 2HG2 VAL A 663     -29.641 -30.838 -17.254  1.00  1.54           H  
ATOM   9845 3HG2 VAL A 663     -28.309 -30.375 -18.324  1.00  1.54           H  
ATOM   9846  N   VAL A 664     -26.581 -27.682 -14.954  1.00  1.58           N  
ATOM   9847  CA  VAL A 664     -25.978 -27.061 -13.797  1.00  1.58           C  
ATOM   9848  C   VAL A 664     -26.591 -25.699 -13.523  1.00  1.58           C  
ATOM   9849  O   VAL A 664     -26.855 -25.361 -12.368  1.00  1.58           O  
ATOM   9850  CB  VAL A 664     -24.479 -26.929 -13.959  1.00  1.58           C  
ATOM   9851  CG1 VAL A 664     -23.977 -26.171 -12.866  1.00  1.58           C  
ATOM   9852  CG2 VAL A 664     -23.869 -28.246 -13.943  1.00  1.58           C  
ATOM   9853  H   VAL A 664     -26.009 -27.890 -15.773  1.00  1.58           H  
ATOM   9854  HA  VAL A 664     -26.162 -27.703 -12.938  1.00  1.58           H  
ATOM   9855  HB  VAL A 664     -24.242 -26.414 -14.892  1.00  1.58           H  
ATOM   9856 1HG1 VAL A 664     -22.904 -26.104 -12.958  1.00  1.58           H  
ATOM   9857 2HG1 VAL A 664     -24.430 -25.178 -12.856  1.00  1.58           H  
ATOM   9858 3HG1 VAL A 664     -24.236 -26.701 -11.975  1.00  1.58           H  
ATOM   9859 1HG2 VAL A 664     -22.788 -28.141 -14.046  1.00  1.58           H  
ATOM   9860 2HG2 VAL A 664     -24.106 -28.741 -13.002  1.00  1.58           H  
ATOM   9861 3HG2 VAL A 664     -24.262 -28.823 -14.766  1.00  1.58           H  
ATOM   9862  N   VAL A 665     -26.824 -24.913 -14.570  1.00  1.60           N  
ATOM   9863  CA  VAL A 665     -27.454 -23.620 -14.380  1.00  1.60           C  
ATOM   9864  C   VAL A 665     -28.840 -23.809 -13.777  1.00  1.60           C  
ATOM   9865  O   VAL A 665     -29.213 -23.091 -12.851  1.00  1.60           O  
ATOM   9866  CB  VAL A 665     -27.545 -22.833 -15.692  1.00  1.60           C  
ATOM   9867  CG1 VAL A 665     -28.419 -21.593 -15.477  1.00  1.60           C  
ATOM   9868  CG2 VAL A 665     -26.122 -22.420 -16.132  1.00  1.60           C  
ATOM   9869  H   VAL A 665     -26.556 -25.223 -15.503  1.00  1.60           H  
ATOM   9870  HA  VAL A 665     -26.845 -23.041 -13.687  1.00  1.60           H  
ATOM   9871  HB  VAL A 665     -28.010 -23.456 -16.460  1.00  1.60           H  
ATOM   9872 1HG1 VAL A 665     -28.491 -21.032 -16.408  1.00  1.60           H  
ATOM   9873 2HG1 VAL A 665     -29.418 -21.903 -15.163  1.00  1.60           H  
ATOM   9874 3HG1 VAL A 665     -27.977 -20.963 -14.707  1.00  1.60           H  
ATOM   9875 1HG2 VAL A 665     -26.175 -21.862 -17.065  1.00  1.60           H  
ATOM   9876 2HG2 VAL A 665     -25.671 -21.796 -15.360  1.00  1.60           H  
ATOM   9877 3HG2 VAL A 665     -25.513 -23.301 -16.275  1.00  1.60           H  
ATOM   9878  N   ALA A 666     -29.609 -24.777 -14.274  1.00  1.58           N  
ATOM   9879  CA  ALA A 666     -30.920 -25.014 -13.692  1.00  1.58           C  
ATOM   9880  C   ALA A 666     -30.792 -25.362 -12.208  1.00  1.58           C  
ATOM   9881  O   ALA A 666     -31.569 -24.879 -11.374  1.00  1.58           O  
ATOM   9882  CB  ALA A 666     -31.620 -26.137 -14.426  1.00  1.58           C  
ATOM   9883  H   ALA A 666     -29.289 -25.344 -15.059  1.00  1.58           H  
ATOM   9884  HA  ALA A 666     -31.503 -24.102 -13.782  1.00  1.58           H  
ATOM   9885 1HB  ALA A 666     -32.606 -26.295 -13.995  1.00  1.58           H  
ATOM   9886 2HB  ALA A 666     -31.715 -25.876 -15.479  1.00  1.58           H  
ATOM   9887 3HB  ALA A 666     -31.033 -27.049 -14.333  1.00  1.58           H  
ATOM   9888  N   ASN A 667     -29.782 -26.166 -11.865  1.00  1.52           N  
ATOM   9889  CA  ASN A 667     -29.581 -26.530 -10.475  1.00  1.52           C  
ATOM   9890  C   ASN A 667     -29.230 -25.295  -9.656  1.00  1.52           C  
ATOM   9891  O   ASN A 667     -29.690 -25.128  -8.529  1.00  1.52           O  
ATOM   9892  CB  ASN A 667     -28.493 -27.574 -10.346  1.00  1.52           C  
ATOM   9893  CG  ASN A 667     -28.916 -28.938 -10.830  1.00  1.52           C  
ATOM   9894  OD1 ASN A 667     -30.108 -29.249 -10.940  1.00  1.52           O  
ATOM   9895  ND2 ASN A 667     -27.943 -29.770 -11.109  1.00  1.52           N  
ATOM   9896  H   ASN A 667     -29.175 -26.557 -12.586  1.00  1.52           H  
ATOM   9897  HA  ASN A 667     -30.510 -26.937 -10.086  1.00  1.52           H  
ATOM   9898 1HB  ASN A 667     -27.623 -27.262 -10.915  1.00  1.52           H  
ATOM   9899 2HB  ASN A 667     -28.187 -27.649  -9.305  1.00  1.52           H  
ATOM   9900 1HD2 ASN A 667     -28.151 -30.698 -11.416  1.00  1.52           H  
ATOM   9901 2HD2 ASN A 667     -26.993 -29.478 -11.001  1.00  1.52           H  
ATOM   9902  N   ALA A 668     -28.438 -24.402 -10.240  1.00  1.44           N  
ATOM   9903  CA  ALA A 668     -28.056 -23.164  -9.587  1.00  1.44           C  
ATOM   9904  C   ALA A 668     -29.279 -22.299  -9.294  1.00  1.44           C  
ATOM   9905  O   ALA A 668     -29.414 -21.734  -8.208  1.00  1.44           O  
ATOM   9906  CB  ALA A 668     -27.089 -22.411 -10.470  1.00  1.44           C  
ATOM   9907  H   ALA A 668     -28.063 -24.607 -11.165  1.00  1.44           H  
ATOM   9908  HA  ALA A 668     -27.575 -23.408  -8.640  1.00  1.44           H  
ATOM   9909 1HB  ALA A 668     -26.812 -21.537 -10.006  1.00  1.44           H  
ATOM   9910 2HB  ALA A 668     -26.209 -23.028 -10.661  1.00  1.44           H  
ATOM   9911 3HB  ALA A 668     -27.557 -22.161 -11.404  1.00  1.44           H  
ATOM   9912  N   LEU A 669     -30.226 -22.269 -10.231  1.00  1.36           N  
ATOM   9913  CA  LEU A 669     -31.450 -21.484 -10.084  1.00  1.36           C  
ATOM   9914  C   LEU A 669     -32.318 -22.006  -8.943  1.00  1.36           C  
ATOM   9915  O   LEU A 669     -33.051 -21.248  -8.308  1.00  1.36           O  
ATOM   9916  CB  LEU A 669     -32.224 -21.457 -11.403  1.00  1.36           C  
ATOM   9917  CG  LEU A 669     -31.529 -20.670 -12.529  1.00  1.36           C  
ATOM   9918  CD1 LEU A 669     -32.278 -20.857 -13.838  1.00  1.36           C  
ATOM   9919  CD2 LEU A 669     -31.476 -19.210 -12.137  1.00  1.36           C  
ATOM   9920  H   LEU A 669     -30.057 -22.764 -11.108  1.00  1.36           H  
ATOM   9921  HA  LEU A 669     -31.165 -20.460  -9.846  1.00  1.36           H  
ATOM   9922 1HB  LEU A 669     -32.366 -22.480 -11.745  1.00  1.36           H  
ATOM   9923 2HB  LEU A 669     -33.200 -21.009 -11.228  1.00  1.36           H  
ATOM   9924  HG  LEU A 669     -30.519 -21.040 -12.660  1.00  1.36           H  
ATOM   9925 1HD1 LEU A 669     -31.773 -20.301 -14.628  1.00  1.36           H  
ATOM   9926 2HD1 LEU A 669     -32.296 -21.911 -14.095  1.00  1.36           H  
ATOM   9927 3HD1 LEU A 669     -33.296 -20.492 -13.729  1.00  1.36           H  
ATOM   9928 1HD2 LEU A 669     -30.972 -18.640 -12.917  1.00  1.36           H  
ATOM   9929 2HD2 LEU A 669     -32.489 -18.831 -12.005  1.00  1.36           H  
ATOM   9930 3HD2 LEU A 669     -30.929 -19.111 -11.205  1.00  1.36           H  
ATOM   9931  N   ARG A 670     -32.183 -23.292  -8.605  1.00  1.30           N  
ATOM   9932  CA  ARG A 670     -32.940 -23.872  -7.490  1.00  1.30           C  
ATOM   9933  C   ARG A 670     -32.582 -23.182  -6.164  1.00  1.30           C  
ATOM   9934  O   ARG A 670     -33.350 -23.222  -5.206  1.00  1.30           O  
ATOM   9935  CB  ARG A 670     -32.693 -25.362  -7.354  1.00  1.30           C  
ATOM   9936  CG  ARG A 670     -33.247 -26.194  -8.486  1.00  1.30           C  
ATOM   9937  CD  ARG A 670     -32.907 -27.625  -8.340  1.00  1.30           C  
ATOM   9938  NE  ARG A 670     -33.395 -28.405  -9.462  1.00  1.30           N  
ATOM   9939  CZ  ARG A 670     -33.057 -29.682  -9.711  1.00  1.30           C  
ATOM   9940  NH1 ARG A 670     -32.228 -30.312  -8.907  1.00  1.30           N  
ATOM   9941  NH2 ARG A 670     -33.556 -30.304 -10.765  1.00  1.30           N  
ATOM   9942  H   ARG A 670     -31.585 -23.890  -9.180  1.00  1.30           H  
ATOM   9943  HA  ARG A 670     -34.002 -23.723  -7.684  1.00  1.30           H  
ATOM   9944 1HB  ARG A 670     -31.640 -25.562  -7.258  1.00  1.30           H  
ATOM   9945 2HB  ARG A 670     -33.166 -25.714  -6.440  1.00  1.30           H  
ATOM   9946 1HG  ARG A 670     -34.331 -26.096  -8.515  1.00  1.30           H  
ATOM   9947 2HG  ARG A 670     -32.827 -25.838  -9.424  1.00  1.30           H  
ATOM   9948 1HD  ARG A 670     -31.825 -27.741  -8.285  1.00  1.30           H  
ATOM   9949 2HD  ARG A 670     -33.359 -28.015  -7.432  1.00  1.30           H  
ATOM   9950  HE  ARG A 670     -34.029 -27.952 -10.107  1.00  1.30           H  
ATOM   9951 1HH1 ARG A 670     -31.842 -29.833  -8.106  1.00  1.30           H  
ATOM   9952 2HH1 ARG A 670     -31.969 -31.267  -9.099  1.00  1.30           H  
ATOM   9953 1HH2 ARG A 670     -34.190 -29.820 -11.384  1.00  1.30           H  
ATOM   9954 2HH2 ARG A 670     -33.300 -31.261 -10.953  1.00  1.30           H  
ATOM   9955  N   LEU A 671     -31.428 -22.512  -6.103  1.00  1.30           N  
ATOM   9956  CA  LEU A 671     -31.003 -21.751  -4.927  1.00  1.30           C  
ATOM   9957  C   LEU A 671     -32.050 -20.704  -4.548  1.00  1.30           C  
ATOM   9958  O   LEU A 671     -32.181 -20.328  -3.385  1.00  1.30           O  
ATOM   9959  CB  LEU A 671     -29.645 -21.112  -5.183  1.00  1.30           C  
ATOM   9960  CG  LEU A 671     -29.014 -20.292  -4.066  1.00  1.30           C  
ATOM   9961  CD1 LEU A 671     -28.898 -21.091  -2.767  1.00  1.30           C  
ATOM   9962  CD2 LEU A 671     -27.628 -19.914  -4.550  1.00  1.30           C  
ATOM   9963  H   LEU A 671     -30.816 -22.488  -6.918  1.00  1.30           H  
ATOM   9964  HA  LEU A 671     -30.895 -22.445  -4.094  1.00  1.30           H  
ATOM   9965 1HB  LEU A 671     -28.948 -21.882  -5.479  1.00  1.30           H  
ATOM   9966 2HB  LEU A 671     -29.762 -20.435  -6.032  1.00  1.30           H  
ATOM   9967  HG  LEU A 671     -29.610 -19.397  -3.881  1.00  1.30           H  
ATOM   9968 1HD1 LEU A 671     -28.414 -20.481  -2.008  1.00  1.30           H  
ATOM   9969 2HD1 LEU A 671     -29.884 -21.377  -2.428  1.00  1.30           H  
ATOM   9970 3HD1 LEU A 671     -28.325 -21.957  -2.922  1.00  1.30           H  
ATOM   9971 1HD2 LEU A 671     -27.142 -19.317  -3.803  1.00  1.30           H  
ATOM   9972 2HD2 LEU A 671     -27.043 -20.810  -4.734  1.00  1.30           H  
ATOM   9973 3HD2 LEU A 671     -27.707 -19.353  -5.473  1.00  1.30           H  
ATOM   9974  N   LEU A 672     -32.790 -20.208  -5.532  1.00  1.39           N  
ATOM   9975  CA  LEU A 672     -33.798 -19.185  -5.328  1.00  1.39           C  
ATOM   9976  C   LEU A 672     -34.925 -19.688  -4.405  1.00  1.39           C  
ATOM   9977  O   LEU A 672     -35.682 -18.892  -3.845  1.00  1.39           O  
ATOM   9978  CB  LEU A 672     -34.343 -18.762  -6.691  1.00  1.39           C  
ATOM   9979  CG  LEU A 672     -33.309 -18.058  -7.593  1.00  1.39           C  
ATOM   9980  CD1 LEU A 672     -33.899 -17.814  -8.967  1.00  1.39           C  
ATOM   9981  CD2 LEU A 672     -32.874 -16.766  -6.945  1.00  1.39           C  
ATOM   9982  H   LEU A 672     -32.675 -20.572  -6.477  1.00  1.39           H  
ATOM   9983  HA  LEU A 672     -33.328 -18.327  -4.860  1.00  1.39           H  
ATOM   9984 1HB  LEU A 672     -34.701 -19.649  -7.213  1.00  1.39           H  
ATOM   9985 2HB  LEU A 672     -35.173 -18.094  -6.541  1.00  1.39           H  
ATOM   9986  HG  LEU A 672     -32.440 -18.710  -7.717  1.00  1.39           H  
ATOM   9987 1HD1 LEU A 672     -33.154 -17.334  -9.600  1.00  1.39           H  
ATOM   9988 2HD1 LEU A 672     -34.187 -18.774  -9.407  1.00  1.39           H  
ATOM   9989 3HD1 LEU A 672     -34.771 -17.175  -8.882  1.00  1.39           H  
ATOM   9990 1HD2 LEU A 672     -32.137 -16.296  -7.582  1.00  1.39           H  
ATOM   9991 2HD2 LEU A 672     -33.725 -16.100  -6.818  1.00  1.39           H  
ATOM   9992 3HD2 LEU A 672     -32.433 -16.976  -5.980  1.00  1.39           H  
ATOM   9993  N   ALA A 673     -35.055 -21.021  -4.292  1.00  1.58           N  
ATOM   9994  CA  ALA A 673     -36.036 -21.720  -3.466  1.00  1.58           C  
ATOM   9995  C   ALA A 673     -35.475 -22.050  -2.064  1.00  1.58           C  
ATOM   9996  O   ALA A 673     -36.124 -22.744  -1.282  1.00  1.58           O  
ATOM   9997  CB  ALA A 673     -36.478 -22.998  -4.162  1.00  1.58           C  
ATOM   9998  H   ALA A 673     -34.396 -21.622  -4.783  1.00  1.58           H  
ATOM   9999  HA  ALA A 673     -36.897 -21.066  -3.339  1.00  1.58           H  
ATOM  10000 1HB  ALA A 673     -37.230 -23.499  -3.557  1.00  1.58           H  
ATOM  10001 2HB  ALA A 673     -36.898 -22.753  -5.137  1.00  1.58           H  
ATOM  10002 3HB  ALA A 673     -35.623 -23.655  -4.291  1.00  1.58           H  
ATOM  10003  N   PHE A 674     -34.275 -21.545  -1.750  1.00  1.90           N  
ATOM  10004  CA  PHE A 674     -33.538 -21.773  -0.494  1.00  1.90           C  
ATOM  10005  C   PHE A 674     -34.292 -21.805   0.835  1.00  1.90           C  
ATOM  10006  O   PHE A 674     -33.921 -22.570   1.725  1.00  1.90           O  
ATOM  10007  CB  PHE A 674     -32.414 -20.748  -0.371  1.00  1.90           C  
ATOM  10008  CG  PHE A 674     -31.703 -20.746   0.934  1.00  1.90           C  
ATOM  10009  CD1 PHE A 674     -30.863 -21.761   1.278  1.00  1.90           C  
ATOM  10010  CD2 PHE A 674     -31.847 -19.688   1.803  1.00  1.90           C  
ATOM  10011  CE1 PHE A 674     -30.198 -21.743   2.475  1.00  1.90           C  
ATOM  10012  CE2 PHE A 674     -31.180 -19.660   2.991  1.00  1.90           C  
ATOM  10013  CZ  PHE A 674     -30.359 -20.697   3.335  1.00  1.90           C  
ATOM  10014  H   PHE A 674     -33.790 -20.979  -2.445  1.00  1.90           H  
ATOM  10015  HA  PHE A 674     -33.062 -22.750  -0.604  1.00  1.90           H  
ATOM  10016 1HB  PHE A 674     -31.683 -20.936  -1.129  1.00  1.90           H  
ATOM  10017 2HB  PHE A 674     -32.814 -19.762  -0.545  1.00  1.90           H  
ATOM  10018  HD1 PHE A 674     -30.746 -22.590   0.597  1.00  1.90           H  
ATOM  10019  HD2 PHE A 674     -32.503 -18.873   1.533  1.00  1.90           H  
ATOM  10020  HE1 PHE A 674     -29.544 -22.563   2.741  1.00  1.90           H  
ATOM  10021  HE2 PHE A 674     -31.308 -18.817   3.669  1.00  1.90           H  
ATOM  10022  HZ  PHE A 674     -29.832 -20.684   4.286  1.00  1.90           H  
ATOM  10023  N   LYS A 675     -35.287 -20.949   1.035  1.00  2.38           N  
ATOM  10024  CA  LYS A 675     -35.925 -20.890   2.353  1.00  2.38           C  
ATOM  10025  C   LYS A 675     -34.902 -20.477   3.428  1.00  2.38           C  
ATOM  10026  O   LYS A 675     -34.635 -19.278   3.571  1.00  2.38           O  
ATOM  10027  CB  LYS A 675     -36.630 -22.210   2.727  1.00  2.38           C  
ATOM  10028  CG  LYS A 675     -37.816 -22.558   1.839  1.00  2.38           C  
ATOM  10029  CD  LYS A 675     -38.458 -23.867   2.265  1.00  2.38           C  
ATOM  10030  CE  LYS A 675     -39.614 -24.245   1.348  1.00  2.38           C  
ATOM  10031  NZ  LYS A 675     -40.213 -25.558   1.726  1.00  2.38           N  
ATOM  10032  H   LYS A 675     -35.596 -20.361   0.277  1.00  2.38           H  
ATOM  10033  HA  LYS A 675     -36.696 -20.123   2.325  1.00  2.38           H  
ATOM  10034 1HB  LYS A 675     -35.963 -23.058   2.706  1.00  2.38           H  
ATOM  10035 2HB  LYS A 675     -37.005 -22.131   3.746  1.00  2.38           H  
ATOM  10036 1HG  LYS A 675     -38.557 -21.761   1.894  1.00  2.38           H  
ATOM  10037 2HG  LYS A 675     -37.485 -22.651   0.810  1.00  2.38           H  
ATOM  10038 1HD  LYS A 675     -37.709 -24.659   2.238  1.00  2.38           H  
ATOM  10039 2HD  LYS A 675     -38.828 -23.774   3.285  1.00  2.38           H  
ATOM  10040 1HE  LYS A 675     -40.382 -23.476   1.407  1.00  2.38           H  
ATOM  10041 2HE  LYS A 675     -39.250 -24.303   0.321  1.00  2.38           H  
ATOM  10042 1HZ  LYS A 675     -40.973 -25.777   1.097  1.00  2.38           H  
ATOM  10043 2HZ  LYS A 675     -39.507 -26.279   1.662  1.00  2.38           H  
ATOM  10044 3HZ  LYS A 675     -40.561 -25.511   2.672  1.00  2.38           H  
ATOM  10045  N   ASP A 676     -34.413 -21.444   4.218  1.00  3.00           N  
ATOM  10046  CA  ASP A 676     -33.471 -21.175   5.316  1.00  3.00           C  
ATOM  10047  C   ASP A 676     -32.621 -22.427   5.633  1.00  3.00           C  
ATOM  10048  O   ASP A 676     -32.876 -23.511   5.106  1.00  3.00           O  
ATOM  10049  CB  ASP A 676     -34.243 -20.686   6.558  1.00  3.00           C  
ATOM  10050  CG  ASP A 676     -33.423 -19.779   7.511  1.00  3.00           C  
ATOM  10051  OD1 ASP A 676     -32.212 -19.823   7.462  1.00  3.00           O  
ATOM  10052  OD2 ASP A 676     -34.028 -19.054   8.272  1.00  3.00           O  
ATOM  10053  H   ASP A 676     -34.637 -22.394   3.961  1.00  3.00           H  
ATOM  10054  HA  ASP A 676     -32.805 -20.377   5.015  1.00  3.00           H  
ATOM  10055 1HB  ASP A 676     -35.125 -20.131   6.238  1.00  3.00           H  
ATOM  10056 2HB  ASP A 676     -34.590 -21.550   7.124  1.00  3.00           H  
ATOM  10057  N   ASN A 677     -31.606 -22.271   6.498  1.00  3.75           N  
ATOM  10058  CA  ASN A 677     -30.684 -23.381   6.821  1.00  3.75           C  
ATOM  10059  C   ASN A 677     -29.775 -23.100   8.044  1.00  3.75           C  
ATOM  10060  O   ASN A 677     -29.956 -22.117   8.766  1.00  3.75           O  
ATOM  10061  CB  ASN A 677     -29.869 -23.716   5.565  1.00  3.75           C  
ATOM  10062  CG  ASN A 677     -29.517 -25.184   5.396  1.00  3.75           C  
ATOM  10063  OD1 ASN A 677     -29.155 -25.867   6.353  1.00  3.75           O  
ATOM  10064  ND2 ASN A 677     -29.647 -25.671   4.189  1.00  3.75           N  
ATOM  10065  H   ASN A 677     -31.494 -21.346   6.916  1.00  3.75           H  
ATOM  10066  HA  ASN A 677     -31.287 -24.254   7.072  1.00  3.75           H  
ATOM  10067 1HB  ASN A 677     -30.419 -23.419   4.695  1.00  3.75           H  
ATOM  10068 2HB  ASN A 677     -28.943 -23.135   5.576  1.00  3.75           H  
ATOM  10069 1HD2 ASN A 677     -29.451 -26.633   4.017  1.00  3.75           H  
ATOM  10070 2HD2 ASN A 677     -29.964 -25.081   3.446  1.00  3.75           H  
ATOM  10071  N   ARG A 678     -28.799 -23.983   8.277  1.00  4.55           N  
ATOM  10072  CA  ARG A 678     -27.816 -23.822   9.353  1.00  4.55           C  
ATOM  10073  C   ARG A 678     -26.410 -23.930   8.769  1.00  4.55           C  
ATOM  10074  O   ARG A 678     -26.239 -24.359   7.629  1.00  4.55           O  
ATOM  10075  CB  ARG A 678     -28.025 -24.830  10.473  1.00  4.55           C  
ATOM  10076  CG  ARG A 678     -29.369 -24.696  11.201  1.00  4.55           C  
ATOM  10077  CD  ARG A 678     -29.398 -23.425  11.981  1.00  4.55           C  
ATOM  10078  NE  ARG A 678     -30.585 -23.249  12.773  1.00  4.55           N  
ATOM  10079  CZ  ARG A 678     -31.736 -22.681  12.354  1.00  4.55           C  
ATOM  10080  NH1 ARG A 678     -31.879 -22.229  11.113  1.00  4.55           N  
ATOM  10081  NH2 ARG A 678     -32.739 -22.569  13.214  1.00  4.55           N  
ATOM  10082  H   ARG A 678     -28.745 -24.797   7.680  1.00  4.55           H  
ATOM  10083  HA  ARG A 678     -27.927 -22.828   9.781  1.00  4.55           H  
ATOM  10084 1HB  ARG A 678     -27.949 -25.840  10.077  1.00  4.55           H  
ATOM  10085 2HB  ARG A 678     -27.234 -24.707  11.220  1.00  4.55           H  
ATOM  10086 1HG  ARG A 678     -30.190 -24.690  10.487  1.00  4.55           H  
ATOM  10087 2HG  ARG A 678     -29.494 -25.526  11.897  1.00  4.55           H  
ATOM  10088 1HD  ARG A 678     -28.546 -23.401  12.658  1.00  4.55           H  
ATOM  10089 2HD  ARG A 678     -29.341 -22.603  11.288  1.00  4.55           H  
ATOM  10090  HE  ARG A 678     -30.525 -23.513  13.768  1.00  4.55           H  
ATOM  10091 1HH1 ARG A 678     -31.111 -22.281  10.425  1.00  4.55           H  
ATOM  10092 2HH1 ARG A 678     -32.751 -21.801  10.834  1.00  4.55           H  
ATOM  10093 1HH2 ARG A 678     -32.628 -22.912  14.167  1.00  4.55           H  
ATOM  10094 2HH2 ARG A 678     -33.605 -22.145  12.928  1.00  4.55           H  
ATOM  10095  N   VAL A 679     -25.400 -23.481   9.518  1.00  5.31           N  
ATOM  10096  CA  VAL A 679     -24.031 -23.407   9.019  1.00  5.31           C  
ATOM  10097  C   VAL A 679     -23.061 -24.146   9.907  1.00  5.31           C  
ATOM  10098  O   VAL A 679     -21.951 -23.680  10.177  1.00  5.31           O  
ATOM  10099  CB  VAL A 679     -23.626 -21.940   8.899  1.00  5.31           C  
ATOM  10100  CG1 VAL A 679     -22.210 -21.796   8.332  1.00  5.31           C  
ATOM  10101  CG2 VAL A 679     -24.665 -21.283   8.053  1.00  5.31           C  
ATOM  10102  H   VAL A 679     -25.536 -23.178  10.478  1.00  5.31           H  
ATOM  10103  HA  VAL A 679     -24.001 -23.858   8.028  1.00  5.31           H  
ATOM  10104  HB  VAL A 679     -23.601 -21.484   9.880  1.00  5.31           H  
ATOM  10105 1HG1 VAL A 679     -21.947 -20.738   8.264  1.00  5.31           H  
ATOM  10106 2HG1 VAL A 679     -21.507 -22.296   8.987  1.00  5.31           H  
ATOM  10107 3HG1 VAL A 679     -22.154 -22.235   7.353  1.00  5.31           H  
ATOM  10108 1HG2 VAL A 679     -24.468 -20.297   7.933  1.00  5.31           H  
ATOM  10109 2HG2 VAL A 679     -24.684 -21.755   7.088  1.00  5.31           H  
ATOM  10110 3HG2 VAL A 679     -25.630 -21.374   8.511  1.00  5.31           H  
ATOM  10111  N   LYS A 680     -23.462 -25.349  10.302  1.00  5.98           N  
ATOM  10112  CA  LYS A 680     -22.702 -26.196  11.216  1.00  5.98           C  
ATOM  10113  C   LYS A 680     -21.344 -26.555  10.592  1.00  5.98           C  
ATOM  10114  O   LYS A 680     -20.421 -26.990  11.276  1.00  5.98           O  
ATOM  10115  CB  LYS A 680     -23.480 -27.480  11.514  1.00  5.98           C  
ATOM  10116  CG  LYS A 680     -24.899 -27.314  12.164  1.00  5.98           C  
ATOM  10117  CD  LYS A 680     -24.929 -26.661  13.566  1.00  5.98           C  
ATOM  10118  CE  LYS A 680     -26.356 -26.830  14.185  1.00  5.98           C  
ATOM  10119  NZ  LYS A 680     -26.539 -26.138  15.517  1.00  5.98           N  
ATOM  10120  H   LYS A 680     -24.372 -25.659   9.995  1.00  5.98           H  
ATOM  10121  HA  LYS A 680     -22.526 -25.648  12.142  1.00  5.98           H  
ATOM  10122 1HB  LYS A 680     -23.607 -28.041  10.588  1.00  5.98           H  
ATOM  10123 2HB  LYS A 680     -22.888 -28.102  12.185  1.00  5.98           H  
ATOM  10124 1HG  LYS A 680     -25.505 -26.697  11.499  1.00  5.98           H  
ATOM  10125 2HG  LYS A 680     -25.370 -28.293  12.235  1.00  5.98           H  
ATOM  10126 1HD  LYS A 680     -24.187 -27.122  14.216  1.00  5.98           H  
ATOM  10127 2HD  LYS A 680     -24.709 -25.590  13.482  1.00  5.98           H  
ATOM  10128 1HE  LYS A 680     -27.099 -26.444  13.487  1.00  5.98           H  
ATOM  10129 2HE  LYS A 680     -26.526 -27.897  14.327  1.00  5.98           H  
ATOM  10130 1HZ  LYS A 680     -27.478 -26.312  15.856  1.00  5.98           H  
ATOM  10131 2HZ  LYS A 680     -25.873 -26.485  16.186  1.00  5.98           H  
ATOM  10132 3HZ  LYS A 680     -26.423 -25.111  15.404  1.00  5.98           H  
ATOM  10133  N   SER A 681     -21.264 -26.385   9.269  1.00  6.51           N  
ATOM  10134  CA  SER A 681     -20.106 -26.610   8.418  1.00  6.51           C  
ATOM  10135  C   SER A 681     -18.894 -25.723   8.749  1.00  6.51           C  
ATOM  10136  O   SER A 681     -17.779 -26.044   8.332  1.00  6.51           O  
ATOM  10137  CB  SER A 681     -20.487 -26.300   6.976  1.00  6.51           C  
ATOM  10138  OG  SER A 681     -21.463 -27.184   6.486  1.00  6.51           O  
ATOM  10139  H   SER A 681     -22.096 -26.040   8.823  1.00  6.51           H  
ATOM  10140  HA  SER A 681     -19.807 -27.655   8.516  1.00  6.51           H  
ATOM  10141 1HB  SER A 681     -20.859 -25.275   6.919  1.00  6.51           H  
ATOM  10142 2HB  SER A 681     -19.597 -26.356   6.354  1.00  6.51           H  
ATOM  10143  HG  SER A 681     -21.111 -28.067   6.648  1.00  6.51           H  
ATOM  10144  N   ALA A 682     -19.120 -24.587   9.423  1.00  6.90           N  
ATOM  10145  CA  ALA A 682     -18.042 -23.646   9.723  1.00  6.90           C  
ATOM  10146  C   ALA A 682     -17.567 -23.756  11.173  1.00  6.90           C  
ATOM  10147  O   ALA A 682     -16.615 -24.484  11.468  1.00  6.90           O  
ATOM  10148  OXT ALA A 682     -17.826 -22.828  11.943  1.00  6.90           O  
ATOM  10149  CB  ALA A 682     -18.498 -22.222   9.437  1.00  6.90           C  
ATOM  10150  H   ALA A 682     -20.069 -24.372   9.740  1.00  6.90           H  
ATOM  10151  HA  ALA A 682     -17.198 -23.879   9.074  1.00  6.90           H  
ATOM  10152 1HB  ALA A 682     -17.676 -21.530   9.628  1.00  6.90           H  
ATOM  10153 2HB  ALA A 682     -18.803 -22.137   8.390  1.00  6.90           H  
ATOM  10154 3HB  ALA A 682     -19.341 -21.970  10.082  1.00  6.90           H  
TER   10155
ENDMDL

REMARK ID 260699 MODEL 4 2022-03-19_00000125_1_19
PFRMAT TS
TARGET 2022-03-19_00000125_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.409   0.734  -1.006  1.00 16.51           N  
ATOM      2  CA  MET A   1      -0.110   0.384  -0.434  1.00 16.51           C  
ATOM      3  C   MET A   1       0.933   1.502  -0.434  1.00 16.51           C  
ATOM      4  O   MET A   1       2.058   1.291   0.030  1.00 16.51           O  
ATOM      5  CB  MET A   1       0.442  -0.842  -1.150  1.00 16.51           C  
ATOM      6  CG  MET A   1      -0.319  -2.104  -0.856  1.00 16.51           C  
ATOM      7  SD  MET A   1      -0.199  -2.518   0.879  1.00 16.51           S  
ATOM      8  CE  MET A   1       1.522  -3.002   0.952  1.00 16.51           C  
ATOM      9 1H   MET A   1      -1.933  -0.117  -1.166  1.00 16.51           H  
ATOM     10 2H   MET A   1      -1.926   1.324  -0.371  1.00 16.51           H  
ATOM     11 3H   MET A   1      -1.278   1.205  -1.888  1.00 16.51           H  
ATOM     12  HA  MET A   1      -0.274   0.112   0.607  1.00 16.51           H  
ATOM     13 1HB  MET A   1       0.422  -0.677  -2.224  1.00 16.51           H  
ATOM     14 2HB  MET A   1       1.483  -0.997  -0.858  1.00 16.51           H  
ATOM     15 1HG  MET A   1      -1.372  -1.972  -1.109  1.00 16.51           H  
ATOM     16 2HG  MET A   1       0.079  -2.930  -1.441  1.00 16.51           H  
ATOM     17 1HE  MET A   1       1.783  -3.290   1.966  1.00 16.51           H  
ATOM     18 2HE  MET A   1       1.688  -3.848   0.291  1.00 16.51           H  
ATOM     19 3HE  MET A   1       2.149  -2.173   0.641  1.00 16.51           H  
ATOM     20  N   ARG A   2       0.589   2.704  -0.912  1.00 16.10           N  
ATOM     21  CA  ARG A   2       1.598   3.769  -0.950  1.00 16.10           C  
ATOM     22  C   ARG A   2       2.108   4.143   0.439  1.00 16.10           C  
ATOM     23  O   ARG A   2       3.288   4.449   0.603  1.00 16.10           O  
ATOM     24  CB  ARG A   2       1.054   5.013  -1.638  1.00 16.10           C  
ATOM     25  CG  ARG A   2       0.863   4.883  -3.150  1.00 16.10           C  
ATOM     26  CD  ARG A   2       0.288   6.126  -3.748  1.00 16.10           C  
ATOM     27  NE  ARG A   2       0.115   6.008  -5.193  1.00 16.10           N  
ATOM     28  CZ  ARG A   2      -0.485   6.931  -5.975  1.00 16.10           C  
ATOM     29  NH1 ARG A   2      -0.964   8.035  -5.445  1.00 16.10           N  
ATOM     30  NH2 ARG A   2      -0.591   6.726  -7.277  1.00 16.10           N  
ATOM     31  H   ARG A   2      -0.329   2.905  -1.274  1.00 16.10           H  
ATOM     32  HA  ARG A   2       2.447   3.409  -1.534  1.00 16.10           H  
ATOM     33 1HB  ARG A   2       0.094   5.279  -1.202  1.00 16.10           H  
ATOM     34 2HB  ARG A   2       1.733   5.847  -1.464  1.00 16.10           H  
ATOM     35 1HG  ARG A   2       1.830   4.695  -3.619  1.00 16.10           H  
ATOM     36 2HG  ARG A   2       0.190   4.054  -3.365  1.00 16.10           H  
ATOM     37 1HD  ARG A   2      -0.687   6.327  -3.304  1.00 16.10           H  
ATOM     38 2HD  ARG A   2       0.954   6.966  -3.553  1.00 16.10           H  
ATOM     39  HE  ARG A   2       0.470   5.174  -5.641  1.00 16.10           H  
ATOM     40 1HH1 ARG A   2      -0.883   8.195  -4.451  1.00 16.10           H  
ATOM     41 2HH1 ARG A   2      -1.411   8.725  -6.032  1.00 16.10           H  
ATOM     42 1HH2 ARG A   2      -0.224   5.878  -7.686  1.00 16.10           H  
ATOM     43 2HH2 ARG A   2      -1.040   7.415  -7.862  1.00 16.10           H  
ATOM     44  N   LYS A   3       1.229   4.095   1.447  1.00 15.70           N  
ATOM     45  CA  LYS A   3       1.636   4.424   2.808  1.00 15.70           C  
ATOM     46  C   LYS A   3       2.678   3.439   3.299  1.00 15.70           C  
ATOM     47  O   LYS A   3       3.664   3.826   3.918  1.00 15.70           O  
ATOM     48  CB  LYS A   3       0.448   4.400   3.765  1.00 15.70           C  
ATOM     49  CG  LYS A   3       0.796   4.758   5.226  1.00 15.70           C  
ATOM     50  CD  LYS A   3       1.246   6.220   5.357  1.00 15.70           C  
ATOM     51  CE  LYS A   3       1.233   6.704   6.832  1.00 15.70           C  
ATOM     52  NZ  LYS A   3       2.327   6.090   7.679  1.00 15.70           N  
ATOM     53  H   LYS A   3       0.272   3.840   1.261  1.00 15.70           H  
ATOM     54  HA  LYS A   3       2.079   5.420   2.813  1.00 15.70           H  
ATOM     55 1HB  LYS A   3      -0.315   5.096   3.418  1.00 15.70           H  
ATOM     56 2HB  LYS A   3       0.005   3.402   3.769  1.00 15.70           H  
ATOM     57 1HG  LYS A   3      -0.071   4.592   5.862  1.00 15.70           H  
ATOM     58 2HG  LYS A   3       1.611   4.113   5.576  1.00 15.70           H  
ATOM     59 1HD  LYS A   3       2.269   6.307   4.978  1.00 15.70           H  
ATOM     60 2HD  LYS A   3       0.599   6.862   4.764  1.00 15.70           H  
ATOM     61 1HE  LYS A   3       1.344   7.787   6.847  1.00 15.70           H  
ATOM     62 2HE  LYS A   3       0.270   6.443   7.268  1.00 15.70           H  
ATOM     63 1HZ  LYS A   3       2.273   6.433   8.613  1.00 15.70           H  
ATOM     64 2HZ  LYS A   3       2.302   5.067   7.711  1.00 15.70           H  
ATOM     65 3HZ  LYS A   3       3.253   6.311   7.310  1.00 15.70           H  
ATOM     66  N   VAL A   4       2.483   2.159   2.991  1.00 15.41           N  
ATOM     67  CA  VAL A   4       3.413   1.147   3.451  1.00 15.41           C  
ATOM     68  C   VAL A   4       4.768   1.405   2.844  1.00 15.41           C  
ATOM     69  O   VAL A   4       5.781   1.396   3.544  1.00 15.41           O  
ATOM     70  CB  VAL A   4       2.938  -0.260   3.062  1.00 15.41           C  
ATOM     71  CG1 VAL A   4       4.031  -1.272   3.378  1.00 15.41           C  
ATOM     72  CG2 VAL A   4       1.659  -0.590   3.814  1.00 15.41           C  
ATOM     73  H   VAL A   4       1.681   1.891   2.442  1.00 15.41           H  
ATOM     74  HA  VAL A   4       3.491   1.210   4.537  1.00 15.41           H  
ATOM     75  HB  VAL A   4       2.751  -0.290   1.992  1.00 15.41           H  
ATOM     76 1HG1 VAL A   4       3.704  -2.269   3.092  1.00 15.41           H  
ATOM     77 2HG1 VAL A   4       4.931  -1.013   2.821  1.00 15.41           H  
ATOM     78 3HG1 VAL A   4       4.247  -1.255   4.445  1.00 15.41           H  
ATOM     79 1HG2 VAL A   4       1.316  -1.576   3.544  1.00 15.41           H  
ATOM     80 2HG2 VAL A   4       1.865  -0.562   4.878  1.00 15.41           H  
ATOM     81 3HG2 VAL A   4       0.886   0.140   3.567  1.00 15.41           H  
ATOM     82  N   VAL A   5       4.787   1.699   1.552  1.00 15.26           N  
ATOM     83  CA  VAL A   5       6.049   1.971   0.900  1.00 15.26           C  
ATOM     84  C   VAL A   5       6.707   3.208   1.496  1.00 15.26           C  
ATOM     85  O   VAL A   5       7.911   3.205   1.764  1.00 15.26           O  
ATOM     86  CB  VAL A   5       5.843   2.157  -0.599  1.00 15.26           C  
ATOM     87  CG1 VAL A   5       7.138   2.629  -1.230  1.00 15.26           C  
ATOM     88  CG2 VAL A   5       5.370   0.837  -1.198  1.00 15.26           C  
ATOM     89  H   VAL A   5       3.913   1.708   1.020  1.00 15.26           H  
ATOM     90  HA  VAL A   5       6.706   1.117   1.053  1.00 15.26           H  
ATOM     91  HB  VAL A   5       5.088   2.928  -0.769  1.00 15.26           H  
ATOM     92 1HG1 VAL A   5       6.991   2.773  -2.299  1.00 15.26           H  
ATOM     93 2HG1 VAL A   5       7.438   3.573  -0.775  1.00 15.26           H  
ATOM     94 3HG1 VAL A   5       7.918   1.884  -1.067  1.00 15.26           H  
ATOM     95 1HG2 VAL A   5       5.209   0.960  -2.268  1.00 15.26           H  
ATOM     96 2HG2 VAL A   5       6.122   0.069  -1.026  1.00 15.26           H  
ATOM     97 3HG2 VAL A   5       4.432   0.543  -0.720  1.00 15.26           H  
ATOM     98  N   ALA A   6       5.928   4.269   1.712  1.00 15.28           N  
ATOM     99  CA  ALA A   6       6.468   5.488   2.291  1.00 15.28           C  
ATOM    100  C   ALA A   6       7.060   5.238   3.674  1.00 15.28           C  
ATOM    101  O   ALA A   6       8.133   5.762   3.998  1.00 15.28           O  
ATOM    102  CB  ALA A   6       5.381   6.536   2.391  1.00 15.28           C  
ATOM    103  H   ALA A   6       4.940   4.235   1.461  1.00 15.28           H  
ATOM    104  HA  ALA A   6       7.261   5.848   1.639  1.00 15.28           H  
ATOM    105 1HB  ALA A   6       5.794   7.454   2.802  1.00 15.28           H  
ATOM    106 2HB  ALA A   6       4.971   6.727   1.399  1.00 15.28           H  
ATOM    107 3HB  ALA A   6       4.590   6.169   3.045  1.00 15.28           H  
ATOM    108  N   ASP A   7       6.400   4.402   4.480  1.00 15.45           N  
ATOM    109  CA  ASP A   7       6.923   4.111   5.801  1.00 15.45           C  
ATOM    110  C   ASP A   7       8.205   3.301   5.698  1.00 15.45           C  
ATOM    111  O   ASP A   7       9.157   3.558   6.436  1.00 15.45           O  
ATOM    112  CB  ASP A   7       5.887   3.387   6.660  1.00 15.45           C  
ATOM    113  CG  ASP A   7       4.723   4.311   7.115  1.00 15.45           C  
ATOM    114  OD1 ASP A   7       4.828   5.517   6.978  1.00 15.45           O  
ATOM    115  OD2 ASP A   7       3.712   3.827   7.612  1.00 15.45           O  
ATOM    116  H   ASP A   7       5.513   3.996   4.181  1.00 15.45           H  
ATOM    117  HA  ASP A   7       7.159   5.055   6.290  1.00 15.45           H  
ATOM    118 1HB  ASP A   7       5.466   2.559   6.079  1.00 15.45           H  
ATOM    119 2HB  ASP A   7       6.370   2.961   7.537  1.00 15.45           H  
ATOM    120  N   LEU A   8       8.266   2.359   4.755  1.00 15.71           N  
ATOM    121  CA  LEU A   8       9.480   1.574   4.588  1.00 15.71           C  
ATOM    122  C   LEU A   8      10.619   2.479   4.150  1.00 15.71           C  
ATOM    123  O   LEU A   8      11.752   2.342   4.620  1.00 15.71           O  
ATOM    124  CB  LEU A   8       9.261   0.468   3.557  1.00 15.71           C  
ATOM    125  CG  LEU A   8       8.305  -0.646   3.992  1.00 15.71           C  
ATOM    126  CD1 LEU A   8       8.025  -1.552   2.806  1.00 15.71           C  
ATOM    127  CD2 LEU A   8       8.920  -1.411   5.148  1.00 15.71           C  
ATOM    128  H   LEU A   8       7.452   2.166   4.168  1.00 15.71           H  
ATOM    129  HA  LEU A   8       9.739   1.123   5.545  1.00 15.71           H  
ATOM    130 1HB  LEU A   8       8.853   0.919   2.654  1.00 15.71           H  
ATOM    131 2HB  LEU A   8      10.221   0.019   3.314  1.00 15.71           H  
ATOM    132  HG  LEU A   8       7.370  -0.217   4.318  1.00 15.71           H  
ATOM    133 1HD1 LEU A   8       7.336  -2.341   3.106  1.00 15.71           H  
ATOM    134 2HD1 LEU A   8       7.577  -0.967   2.004  1.00 15.71           H  
ATOM    135 3HD1 LEU A   8       8.956  -1.994   2.458  1.00 15.71           H  
ATOM    136 1HD2 LEU A   8       8.238  -2.199   5.462  1.00 15.71           H  
ATOM    137 2HD2 LEU A   8       9.865  -1.851   4.830  1.00 15.71           H  
ATOM    138 3HD2 LEU A   8       9.098  -0.728   5.980  1.00 15.71           H  
ATOM    139  N   ASN A   9      10.316   3.447   3.280  1.00 15.97           N  
ATOM    140  CA  ASN A   9      11.347   4.360   2.829  1.00 15.97           C  
ATOM    141  C   ASN A   9      11.871   5.138   4.029  1.00 15.97           C  
ATOM    142  O   ASN A   9      13.083   5.273   4.205  1.00 15.97           O  
ATOM    143  CB  ASN A   9      10.801   5.344   1.802  1.00 15.97           C  
ATOM    144  CG  ASN A   9      10.490   4.780   0.410  1.00 15.97           C  
ATOM    145  OD1 ASN A   9      10.936   3.712  -0.042  1.00 15.97           O  
ATOM    146  ND2 ASN A   9       9.703   5.547  -0.307  1.00 15.97           N  
ATOM    147  H   ASN A   9       9.371   3.520   2.905  1.00 15.97           H  
ATOM    148  HA  ASN A   9      12.175   3.791   2.406  1.00 15.97           H  
ATOM    149 1HB  ASN A   9       9.890   5.783   2.191  1.00 15.97           H  
ATOM    150 2HB  ASN A   9      11.517   6.159   1.686  1.00 15.97           H  
ATOM    151 1HD2 ASN A   9       9.457   5.287  -1.241  1.00 15.97           H  
ATOM    152 2HD2 ASN A   9       9.363   6.405   0.077  1.00 15.97           H  
ATOM    153  N   ALA A  10      10.954   5.599   4.893  1.00 16.15           N  
ATOM    154  CA  ALA A  10      11.339   6.364   6.073  1.00 16.15           C  
ATOM    155  C   ALA A  10      12.239   5.555   6.993  1.00 16.15           C  
ATOM    156  O   ALA A  10      13.234   6.073   7.502  1.00 16.15           O  
ATOM    157  CB  ALA A  10      10.104   6.805   6.834  1.00 16.15           C  
ATOM    158  H   ALA A  10       9.962   5.454   4.697  1.00 16.15           H  
ATOM    159  HA  ALA A  10      11.892   7.243   5.738  1.00 16.15           H  
ATOM    160 1HB  ALA A  10      10.400   7.399   7.696  1.00 16.15           H  
ATOM    161 2HB  ALA A  10       9.469   7.400   6.177  1.00 16.15           H  
ATOM    162 3HB  ALA A  10       9.553   5.932   7.169  1.00 16.15           H  
ATOM    163  N   VAL A  11      11.934   4.266   7.159  1.00 16.22           N  
ATOM    164  CA  VAL A  11      12.757   3.420   8.012  1.00 16.22           C  
ATOM    165  C   VAL A  11      14.153   3.321   7.450  1.00 16.22           C  
ATOM    166  O   VAL A  11      15.149   3.417   8.178  1.00 16.22           O  
ATOM    167  CB  VAL A  11      12.173   2.006   8.139  1.00 16.22           C  
ATOM    168  CG1 VAL A  11      13.178   1.107   8.850  1.00 16.22           C  
ATOM    169  CG2 VAL A  11      10.874   2.062   8.920  1.00 16.22           C  
ATOM    170  H   VAL A  11      11.093   3.889   6.718  1.00 16.22           H  
ATOM    171  HA  VAL A  11      12.807   3.872   9.004  1.00 16.22           H  
ATOM    172  HB  VAL A  11      11.991   1.597   7.143  1.00 16.22           H  
ATOM    173 1HG1 VAL A  11      12.771   0.101   8.933  1.00 16.22           H  
ATOM    174 2HG1 VAL A  11      14.104   1.076   8.270  1.00 16.22           H  
ATOM    175 3HG1 VAL A  11      13.383   1.503   9.845  1.00 16.22           H  
ATOM    176 1HG2 VAL A  11      10.458   1.060   9.006  1.00 16.22           H  
ATOM    177 2HG2 VAL A  11      11.068   2.468   9.913  1.00 16.22           H  
ATOM    178 3HG2 VAL A  11      10.172   2.698   8.410  1.00 16.22           H  
ATOM    179  N   GLU A  12      14.244   3.128   6.145  1.00 16.12           N  
ATOM    180  CA  GLU A  12      15.554   3.027   5.568  1.00 16.12           C  
ATOM    181  C   GLU A  12      16.309   4.348   5.716  1.00 16.12           C  
ATOM    182  O   GLU A  12      17.494   4.332   6.051  1.00 16.12           O  
ATOM    183  CB  GLU A  12      15.440   2.557   4.123  1.00 16.12           C  
ATOM    184  CG  GLU A  12      15.004   1.103   4.002  1.00 16.12           C  
ATOM    185  CD  GLU A  12      15.982   0.144   4.617  1.00 16.12           C  
ATOM    186  OE1 GLU A  12      17.145   0.243   4.314  1.00 16.12           O  
ATOM    187  OE2 GLU A  12      15.568  -0.705   5.374  1.00 16.12           O  
ATOM    188  H   GLU A  12      13.403   3.043   5.568  1.00 16.12           H  
ATOM    189  HA  GLU A  12      16.107   2.264   6.115  1.00 16.12           H  
ATOM    190 1HB  GLU A  12      14.699   3.167   3.601  1.00 16.12           H  
ATOM    191 2HB  GLU A  12      16.371   2.666   3.604  1.00 16.12           H  
ATOM    192 1HG  GLU A  12      14.034   0.984   4.484  1.00 16.12           H  
ATOM    193 2HG  GLU A  12      14.889   0.867   2.968  1.00 16.12           H  
ATOM    194  N   GLU A  13      15.628   5.493   5.582  1.00 15.88           N  
ATOM    195  CA  GLU A  13      16.342   6.754   5.768  1.00 15.88           C  
ATOM    196  C   GLU A  13      16.876   6.860   7.199  1.00 15.88           C  
ATOM    197  O   GLU A  13      18.019   7.262   7.412  1.00 15.88           O  
ATOM    198  CB  GLU A  13      15.461   7.969   5.440  1.00 15.88           C  
ATOM    199  CG  GLU A  13      15.152   8.157   3.949  1.00 15.88           C  
ATOM    200  CD  GLU A  13      14.269   9.365   3.661  1.00 15.88           C  
ATOM    201  OE1 GLU A  13      13.808   9.990   4.591  1.00 15.88           O  
ATOM    202  OE2 GLU A  13      14.068   9.662   2.505  1.00 15.88           O  
ATOM    203  H   GLU A  13      14.645   5.477   5.308  1.00 15.88           H  
ATOM    204  HA  GLU A  13      17.191   6.766   5.088  1.00 15.88           H  
ATOM    205 1HB  GLU A  13      14.510   7.872   5.964  1.00 15.88           H  
ATOM    206 2HB  GLU A  13      15.943   8.875   5.801  1.00 15.88           H  
ATOM    207 1HG  GLU A  13      16.092   8.269   3.409  1.00 15.88           H  
ATOM    208 2HG  GLU A  13      14.660   7.259   3.581  1.00 15.88           H  
ATOM    209  N   GLU A  14      16.097   6.408   8.185  1.00 15.58           N  
ATOM    210  CA  GLU A  14      16.542   6.452   9.580  1.00 15.58           C  
ATOM    211  C   GLU A  14      17.802   5.608   9.795  1.00 15.58           C  
ATOM    212  O   GLU A  14      18.664   5.956  10.606  1.00 15.58           O  
ATOM    213  CB  GLU A  14      15.435   5.995  10.546  1.00 15.58           C  
ATOM    214  CG  GLU A  14      14.260   6.978  10.694  1.00 15.58           C  
ATOM    215  CD  GLU A  14      13.168   6.497  11.644  1.00 15.58           C  
ATOM    216  OE1 GLU A  14      13.246   5.385  12.117  1.00 15.58           O  
ATOM    217  OE2 GLU A  14      12.257   7.254  11.893  1.00 15.58           O  
ATOM    218  H   GLU A  14      15.157   6.077   7.960  1.00 15.58           H  
ATOM    219  HA  GLU A  14      16.790   7.485   9.822  1.00 15.58           H  
ATOM    220 1HB  GLU A  14      15.027   5.046  10.201  1.00 15.58           H  
ATOM    221 2HB  GLU A  14      15.862   5.826  11.532  1.00 15.58           H  
ATOM    222 1HG  GLU A  14      14.650   7.925  11.063  1.00 15.58           H  
ATOM    223 2HG  GLU A  14      13.829   7.159   9.714  1.00 15.58           H  
ATOM    224  N   ASN A  15      17.922   4.511   9.049  1.00 15.32           N  
ATOM    225  CA  ASN A  15      19.067   3.620   9.163  1.00 15.32           C  
ATOM    226  C   ASN A  15      20.219   3.991   8.210  1.00 15.32           C  
ATOM    227  O   ASN A  15      21.275   3.345   8.219  1.00 15.32           O  
ATOM    228  CB  ASN A  15      18.610   2.201   8.901  1.00 15.32           C  
ATOM    229  CG  ASN A  15      17.698   1.682   9.988  1.00 15.32           C  
ATOM    230  OD1 ASN A  15      17.843   2.030  11.167  1.00 15.32           O  
ATOM    231  ND2 ASN A  15      16.759   0.854   9.613  1.00 15.32           N  
ATOM    232  H   ASN A  15      17.157   4.265   8.414  1.00 15.32           H  
ATOM    233  HA  ASN A  15      19.453   3.686  10.181  1.00 15.32           H  
ATOM    234 1HB  ASN A  15      18.070   2.172   7.947  1.00 15.32           H  
ATOM    235 2HB  ASN A  15      19.477   1.547   8.812  1.00 15.32           H  
ATOM    236 1HD2 ASN A  15      16.124   0.478  10.286  1.00 15.32           H  
ATOM    237 2HD2 ASN A  15      16.674   0.597   8.647  1.00 15.32           H  
ATOM    238  N   MET A  16      20.046   5.060   7.426  1.00 15.13           N  
ATOM    239  CA  MET A  16      21.051   5.493   6.465  1.00 15.13           C  
ATOM    240  C   MET A  16      22.437   5.738   7.073  1.00 15.13           C  
ATOM    241  O   MET A  16      23.424   5.334   6.464  1.00 15.13           O  
ATOM    242  CB  MET A  16      20.541   6.690   5.648  1.00 15.13           C  
ATOM    243  CG  MET A  16      21.477   7.207   4.586  1.00 15.13           C  
ATOM    244  SD  MET A  16      20.774   8.553   3.660  1.00 15.13           S  
ATOM    245  CE  MET A  16      19.678   7.619   2.604  1.00 15.13           C  
ATOM    246  H   MET A  16      19.181   5.596   7.478  1.00 15.13           H  
ATOM    247  HA  MET A  16      21.178   4.679   5.753  1.00 15.13           H  
ATOM    248 1HB  MET A  16      19.628   6.386   5.138  1.00 15.13           H  
ATOM    249 2HB  MET A  16      20.274   7.521   6.274  1.00 15.13           H  
ATOM    250 1HG  MET A  16      22.417   7.532   5.031  1.00 15.13           H  
ATOM    251 2HG  MET A  16      21.679   6.425   3.888  1.00 15.13           H  
ATOM    252 1HE  MET A  16      19.139   8.293   1.942  1.00 15.13           H  
ATOM    253 2HE  MET A  16      20.266   6.921   2.004  1.00 15.13           H  
ATOM    254 3HE  MET A  16      18.966   7.061   3.215  1.00 15.13           H  
ATOM    255  N   PRO A  17      22.581   6.386   8.258  1.00 15.06           N  
ATOM    256  CA  PRO A  17      23.854   6.624   8.920  1.00 15.06           C  
ATOM    257  C   PRO A  17      24.607   5.330   9.279  1.00 15.06           C  
ATOM    258  O   PRO A  17      25.810   5.388   9.546  1.00 15.06           O  
ATOM    259  CB  PRO A  17      23.430   7.355  10.208  1.00 15.06           C  
ATOM    260  CG  PRO A  17      22.117   8.000   9.866  1.00 15.06           C  
ATOM    261  CD  PRO A  17      21.433   7.001   8.984  1.00 15.06           C  
ATOM    262  HA  PRO A  17      24.472   7.267   8.296  1.00 15.06           H  
ATOM    263 1HB  PRO A  17      23.347   6.635  11.034  1.00 15.06           H  
ATOM    264 2HB  PRO A  17      24.207   8.084  10.493  1.00 15.06           H  
ATOM    265 1HG  PRO A  17      21.543   8.205  10.783  1.00 15.06           H  
ATOM    266 2HG  PRO A  17      22.275   8.963   9.365  1.00 15.06           H  
ATOM    267 1HD  PRO A  17      20.956   6.265   9.634  1.00 15.06           H  
ATOM    268 2HD  PRO A  17      20.726   7.514   8.354  1.00 15.06           H  
ATOM    269  N   GLU A  18      23.915   4.179   9.324  1.00 15.13           N  
ATOM    270  CA  GLU A  18      24.579   2.926   9.668  1.00 15.13           C  
ATOM    271  C   GLU A  18      24.897   2.106   8.414  1.00 15.13           C  
ATOM    272  O   GLU A  18      25.903   1.390   8.365  1.00 15.13           O  
ATOM    273  CB  GLU A  18      23.695   2.112  10.620  1.00 15.13           C  
ATOM    274  CG  GLU A  18      23.420   2.804  11.958  1.00 15.13           C  
ATOM    275  CD  GLU A  18      22.593   1.970  12.923  1.00 15.13           C  
ATOM    276  OE1 GLU A  18      22.190   0.887  12.567  1.00 15.13           O  
ATOM    277  OE2 GLU A  18      22.370   2.427  14.021  1.00 15.13           O  
ATOM    278  H   GLU A  18      22.929   4.138   9.080  1.00 15.13           H  
ATOM    279  HA  GLU A  18      25.517   3.154  10.171  1.00 15.13           H  
ATOM    280 1HB  GLU A  18      22.734   1.914  10.139  1.00 15.13           H  
ATOM    281 2HB  GLU A  18      24.165   1.150  10.824  1.00 15.13           H  
ATOM    282 1HG  GLU A  18      24.371   3.050  12.429  1.00 15.13           H  
ATOM    283 2HG  GLU A  18      22.895   3.740  11.757  1.00 15.13           H  
ATOM    284  N   ASN A  19      24.035   2.217   7.404  1.00 15.30           N  
ATOM    285  CA  ASN A  19      24.179   1.485   6.147  1.00 15.30           C  
ATOM    286  C   ASN A  19      23.451   2.276   5.058  1.00 15.30           C  
ATOM    287  O   ASN A  19      22.225   2.205   4.947  1.00 15.30           O  
ATOM    288  CB  ASN A  19      23.646   0.063   6.293  1.00 15.30           C  
ATOM    289  CG  ASN A  19      23.912  -0.831   5.094  1.00 15.30           C  
ATOM    290  OD1 ASN A  19      24.521  -0.423   4.100  1.00 15.30           O  
ATOM    291  ND2 ASN A  19      23.459  -2.064   5.184  1.00 15.30           N  
ATOM    292  H   ASN A  19      23.221   2.817   7.529  1.00 15.30           H  
ATOM    293  HA  ASN A  19      25.233   1.444   5.875  1.00 15.30           H  
ATOM    294 1HB  ASN A  19      24.093  -0.400   7.174  1.00 15.30           H  
ATOM    295 2HB  ASN A  19      22.570   0.106   6.461  1.00 15.30           H  
ATOM    296 1HD2 ASN A  19      23.601  -2.706   4.430  1.00 15.30           H  
ATOM    297 2HD2 ASN A  19      22.971  -2.358   6.006  1.00 15.30           H  
ATOM    298  N   HIS A  20      24.199   3.064   4.281  1.00 15.53           N  
ATOM    299  CA  HIS A  20      23.556   3.987   3.352  1.00 15.53           C  
ATOM    300  C   HIS A  20      22.696   3.197   2.372  1.00 15.53           C  
ATOM    301  O   HIS A  20      23.161   2.201   1.805  1.00 15.53           O  
ATOM    302  CB  HIS A  20      24.594   4.826   2.600  1.00 15.53           C  
ATOM    303  CG  HIS A  20      24.048   6.089   1.937  1.00 15.53           C  
ATOM    304  ND1 HIS A  20      23.177   6.074   0.873  1.00 15.53           N  
ATOM    305  CD2 HIS A  20      24.281   7.396   2.211  1.00 15.53           C  
ATOM    306  CE1 HIS A  20      22.890   7.314   0.521  1.00 15.53           C  
ATOM    307  NE2 HIS A  20      23.554   8.139   1.312  1.00 15.53           N  
ATOM    308  H   HIS A  20      25.204   3.057   4.379  1.00 15.53           H  
ATOM    309  HA  HIS A  20      22.912   4.654   3.905  1.00 15.53           H  
ATOM    310 1HB  HIS A  20      25.382   5.124   3.293  1.00 15.53           H  
ATOM    311 2HB  HIS A  20      25.056   4.215   1.827  1.00 15.53           H  
ATOM    312  HD1 HIS A  20      22.745   5.268   0.434  1.00 15.53           H  
ATOM    313  HD2 HIS A  20      24.899   7.895   2.958  1.00 15.53           H  
ATOM    314  HE1 HIS A  20      22.204   7.500  -0.307  1.00 15.53           H  
ATOM    315  N   THR A  21      21.466   3.681   2.189  1.00 15.77           N  
ATOM    316  CA  THR A  21      20.403   3.098   1.380  1.00 15.77           C  
ATOM    317  C   THR A  21      20.484   3.652  -0.032  1.00 15.77           C  
ATOM    318  O   THR A  21      21.369   4.461  -0.310  1.00 15.77           O  
ATOM    319  CB  THR A  21      19.060   3.502   1.981  1.00 15.77           C  
ATOM    320  OG1 THR A  21      18.795   4.879   1.693  1.00 15.77           O  
ATOM    321  CG2 THR A  21      19.213   3.372   3.460  1.00 15.77           C  
ATOM    322  H   THR A  21      21.234   4.516   2.705  1.00 15.77           H  
ATOM    323  HA  THR A  21      20.506   2.028   1.377  1.00 15.77           H  
ATOM    324  HB  THR A  21      18.246   2.878   1.672  1.00 15.77           H  
ATOM    325  HG1 THR A  21      18.682   5.014   0.698  1.00 15.77           H  
ATOM    326 1HG2 THR A  21      18.321   3.677   3.919  1.00 15.77           H  
ATOM    327 2HG2 THR A  21      19.427   2.332   3.724  1.00 15.77           H  
ATOM    328 3HG2 THR A  21      20.021   4.005   3.800  1.00 15.77           H  
ATOM    329  N   PRO A  22      19.663   3.185  -0.982  1.00 15.96           N  
ATOM    330  CA  PRO A  22      19.545   3.780  -2.284  1.00 15.96           C  
ATOM    331  C   PRO A  22      19.065   5.205  -2.062  1.00 15.96           C  
ATOM    332  O   PRO A  22      18.471   5.505  -1.018  1.00 15.96           O  
ATOM    333  CB  PRO A  22      18.494   2.908  -2.980  1.00 15.96           C  
ATOM    334  CG  PRO A  22      18.543   1.580  -2.236  1.00 15.96           C  
ATOM    335  CD  PRO A  22      18.812   1.973  -0.805  1.00 15.96           C  
ATOM    336  HA  PRO A  22      20.512   3.757  -2.801  1.00 15.96           H  
ATOM    337 1HB  PRO A  22      17.502   3.390  -2.930  1.00 15.96           H  
ATOM    338 2HB  PRO A  22      18.746   2.811  -4.051  1.00 15.96           H  
ATOM    339 1HG  PRO A  22      17.582   1.038  -2.358  1.00 15.96           H  
ATOM    340 2HG  PRO A  22      19.326   0.933  -2.657  1.00 15.96           H  
ATOM    341 1HD  PRO A  22      17.842   2.226  -0.360  1.00 15.96           H  
ATOM    342 2HD  PRO A  22      19.305   1.176  -0.283  1.00 15.96           H  
ATOM    343  N   ASP A  23      19.375   6.088  -3.008  1.00 16.04           N  
ATOM    344  CA  ASP A  23      18.935   7.484  -2.958  1.00 16.04           C  
ATOM    345  C   ASP A  23      17.775   7.751  -3.927  1.00 16.04           C  
ATOM    346  O   ASP A  23      17.536   8.890  -4.329  1.00 16.04           O  
ATOM    347  CB  ASP A  23      20.112   8.430  -3.234  1.00 16.04           C  
ATOM    348  CG  ASP A  23      20.776   8.229  -4.610  1.00 16.04           C  
ATOM    349  OD1 ASP A  23      20.523   7.225  -5.240  1.00 16.04           O  
ATOM    350  OD2 ASP A  23      21.542   9.082  -5.004  1.00 16.04           O  
ATOM    351  H   ASP A  23      19.901   5.781  -3.814  1.00 16.04           H  
ATOM    352  HA  ASP A  23      18.575   7.692  -1.950  1.00 16.04           H  
ATOM    353 1HB  ASP A  23      19.764   9.461  -3.167  1.00 16.04           H  
ATOM    354 2HB  ASP A  23      20.869   8.295  -2.461  1.00 16.04           H  
ATOM    355  N   ASP A  24      17.068   6.682  -4.290  1.00 15.99           N  
ATOM    356  CA  ASP A  24      15.948   6.714  -5.227  1.00 15.99           C  
ATOM    357  C   ASP A  24      15.003   5.536  -4.964  1.00 15.99           C  
ATOM    358  O   ASP A  24      15.261   4.690  -4.104  1.00 15.99           O  
ATOM    359  CB  ASP A  24      16.484   6.679  -6.675  1.00 15.99           C  
ATOM    360  CG  ASP A  24      15.548   7.307  -7.766  1.00 15.99           C  
ATOM    361  OD1 ASP A  24      14.356   7.388  -7.541  1.00 15.99           O  
ATOM    362  OD2 ASP A  24      16.048   7.665  -8.808  1.00 15.99           O  
ATOM    363  H   ASP A  24      17.337   5.794  -3.899  1.00 15.99           H  
ATOM    364  HA  ASP A  24      15.395   7.642  -5.079  1.00 15.99           H  
ATOM    365 1HB  ASP A  24      17.447   7.200  -6.712  1.00 15.99           H  
ATOM    366 2HB  ASP A  24      16.675   5.647  -6.944  1.00 15.99           H  
ATOM    367  N   GLY A  25      13.913   5.469  -5.724  1.00 15.81           N  
ATOM    368  CA  GLY A  25      12.877   4.435  -5.577  1.00 15.81           C  
ATOM    369  C   GLY A  25      13.298   3.052  -6.085  1.00 15.81           C  
ATOM    370  O   GLY A  25      12.718   2.510  -7.027  1.00 15.81           O  
ATOM    371  H   GLY A  25      13.795   6.201  -6.425  1.00 15.81           H  
ATOM    372 1HA  GLY A  25      12.599   4.360  -4.525  1.00 15.81           H  
ATOM    373 2HA  GLY A  25      11.984   4.755  -6.112  1.00 15.81           H  
ATOM    374  N   HIS A  26      14.313   2.494  -5.443  1.00 15.45           N  
ATOM    375  CA  HIS A  26      14.884   1.198  -5.781  1.00 15.45           C  
ATOM    376  C   HIS A  26      14.495   0.170  -4.734  1.00 15.45           C  
ATOM    377  O   HIS A  26      14.071   0.520  -3.634  1.00 15.45           O  
ATOM    378  CB  HIS A  26      16.407   1.281  -5.865  1.00 15.45           C  
ATOM    379  CG  HIS A  26      16.935   2.170  -6.960  1.00 15.45           C  
ATOM    380  ND1 HIS A  26      18.277   2.472  -7.085  1.00 15.45           N  
ATOM    381  CD2 HIS A  26      16.312   2.811  -7.980  1.00 15.45           C  
ATOM    382  CE1 HIS A  26      18.453   3.266  -8.127  1.00 15.45           C  
ATOM    383  NE2 HIS A  26      17.281   3.484  -8.688  1.00 15.45           N  
ATOM    384  H   HIS A  26      14.718   3.039  -4.686  1.00 15.45           H  
ATOM    385  HA  HIS A  26      14.501   0.860  -6.743  1.00 15.45           H  
ATOM    386 1HB  HIS A  26      16.782   1.648  -4.921  1.00 15.45           H  
ATOM    387 2HB  HIS A  26      16.817   0.282  -6.006  1.00 15.45           H  
ATOM    388  HD2 HIS A  26      15.248   2.801  -8.205  1.00 15.45           H  
ATOM    389  HE1 HIS A  26      19.407   3.672  -8.466  1.00 15.45           H  
ATOM    390  HE2 HIS A  26      17.112   4.057  -9.506  1.00 15.45           H  
ATOM    391  N   ASN A  27      14.620  -1.105  -5.069  1.00 14.85           N  
ATOM    392  CA  ASN A  27      14.312  -2.144  -4.096  1.00 14.85           C  
ATOM    393  C   ASN A  27      15.201  -2.019  -2.863  1.00 14.85           C  
ATOM    394  O   ASN A  27      16.428  -1.906  -2.969  1.00 14.85           O  
ATOM    395  CB  ASN A  27      14.459  -3.517  -4.716  1.00 14.85           C  
ATOM    396  CG  ASN A  27      13.408  -3.790  -5.760  1.00 14.85           C  
ATOM    397  OD1 ASN A  27      12.313  -3.217  -5.726  1.00 14.85           O  
ATOM    398  ND2 ASN A  27      13.724  -4.653  -6.691  1.00 14.85           N  
ATOM    399  H   ASN A  27      14.945  -1.356  -5.991  1.00 14.85           H  
ATOM    400  HA  ASN A  27      13.280  -2.014  -3.766  1.00 14.85           H  
ATOM    401 1HB  ASN A  27      15.446  -3.609  -5.171  1.00 14.85           H  
ATOM    402 2HB  ASN A  27      14.386  -4.274  -3.934  1.00 14.85           H  
ATOM    403 1HD2 ASN A  27      13.066  -4.874  -7.412  1.00 14.85           H  
ATOM    404 2HD2 ASN A  27      14.621  -5.092  -6.682  1.00 14.85           H  
ATOM    405  N   HIS A  28      14.600  -2.115  -1.683  1.00 14.03           N  
ATOM    406  CA  HIS A  28      15.363  -1.992  -0.449  1.00 14.03           C  
ATOM    407  C   HIS A  28      16.059  -3.287  -0.061  1.00 14.03           C  
ATOM    408  O   HIS A  28      15.679  -3.966   0.896  1.00 14.03           O  
ATOM    409  CB  HIS A  28      14.491  -1.489   0.702  1.00 14.03           C  
ATOM    410  CG  HIS A  28      14.008  -0.079   0.501  1.00 14.03           C  
ATOM    411  ND1 HIS A  28      14.872   0.965   0.224  1.00 14.03           N  
ATOM    412  CD2 HIS A  28      12.768   0.468   0.565  1.00 14.03           C  
ATOM    413  CE1 HIS A  28      14.183   2.086   0.118  1.00 14.03           C  
ATOM    414  NE2 HIS A  28      12.909   1.811   0.320  1.00 14.03           N  
ATOM    415  H   HIS A  28      13.598  -2.228  -1.644  1.00 14.03           H  
ATOM    416  HA  HIS A  28      16.147  -1.248  -0.596  1.00 14.03           H  
ATOM    417 1HB  HIS A  28      13.626  -2.140   0.820  1.00 14.03           H  
ATOM    418 2HB  HIS A  28      15.061  -1.523   1.635  1.00 14.03           H  
ATOM    419  HD2 HIS A  28      11.835  -0.056   0.773  1.00 14.03           H  
ATOM    420  HE1 HIS A  28      14.598   3.070  -0.101  1.00 14.03           H  
ATOM    421  HE2 HIS A  28      12.150   2.494   0.294  1.00 14.03           H  
ATOM    422  N   ALA A  29      17.135  -3.581  -0.789  1.00 13.00           N  
ATOM    423  CA  ALA A  29      17.966  -4.786  -0.636  1.00 13.00           C  
ATOM    424  C   ALA A  29      18.532  -4.879   0.780  1.00 13.00           C  
ATOM    425  O   ALA A  29      18.797  -5.962   1.303  1.00 13.00           O  
ATOM    426  CB  ALA A  29      19.096  -4.765  -1.646  1.00 13.00           C  
ATOM    427  H   ALA A  29      17.332  -2.931  -1.552  1.00 13.00           H  
ATOM    428  HA  ALA A  29      17.338  -5.659  -0.810  1.00 13.00           H  
ATOM    429 1HB  ALA A  29      19.696  -5.667  -1.543  1.00 13.00           H  
ATOM    430 2HB  ALA A  29      18.679  -4.715  -2.652  1.00 13.00           H  
ATOM    431 3HB  ALA A  29      19.723  -3.890  -1.468  1.00 13.00           H  
ATOM    432  N   HIS A  30      18.654  -3.718   1.409  1.00 11.84           N  
ATOM    433  CA  HIS A  30      19.160  -3.504   2.754  1.00 11.84           C  
ATOM    434  C   HIS A  30      18.299  -4.225   3.789  1.00 11.84           C  
ATOM    435  O   HIS A  30      18.775  -4.598   4.868  1.00 11.84           O  
ATOM    436  CB  HIS A  30      19.152  -1.999   2.986  1.00 11.84           C  
ATOM    437  CG  HIS A  30      20.220  -1.307   2.222  1.00 11.84           C  
ATOM    438  ND1 HIS A  30      20.216  -1.215   0.837  1.00 11.84           N  
ATOM    439  CD2 HIS A  30      21.279  -0.602   2.636  1.00 11.84           C  
ATOM    440  CE1 HIS A  30      21.270  -0.526   0.451  1.00 11.84           C  
ATOM    441  NE2 HIS A  30      21.914  -0.136   1.518  1.00 11.84           N  
ATOM    442  H   HIS A  30      18.381  -2.899   0.890  1.00 11.84           H  
ATOM    443  HA  HIS A  30      20.180  -3.876   2.831  1.00 11.84           H  
ATOM    444 1HB  HIS A  30      18.184  -1.583   2.687  1.00 11.84           H  
ATOM    445 2HB  HIS A  30      19.283  -1.781   4.048  1.00 11.84           H  
ATOM    446  HD2 HIS A  30      21.566  -0.418   3.663  1.00 11.84           H  
ATOM    447  HE1 HIS A  30      21.540  -0.281  -0.576  1.00 11.84           H  
ATOM    448  HE2 HIS A  30      22.739   0.461   1.529  1.00 11.84           H  
ATOM    449  N   GLY A  31      17.039  -4.512   3.426  1.00 10.67           N  
ATOM    450  CA  GLY A  31      16.105  -5.231   4.282  1.00 10.67           C  
ATOM    451  C   GLY A  31      16.609  -6.651   4.555  1.00 10.67           C  
ATOM    452  O   GLY A  31      16.174  -7.304   5.513  1.00 10.67           O  
ATOM    453  H   GLY A  31      16.699  -4.216   2.512  1.00 10.67           H  
ATOM    454 1HA  GLY A  31      15.977  -4.690   5.219  1.00 10.67           H  
ATOM    455 2HA  GLY A  31      15.131  -5.269   3.794  1.00 10.67           H  
ATOM    456  N   GLY A  32      17.575  -7.105   3.737  1.00  9.59           N  
ATOM    457  CA  GLY A  32      18.206  -8.399   3.867  1.00  9.59           C  
ATOM    458  C   GLY A  32      18.818  -8.574   5.252  1.00  9.59           C  
ATOM    459  O   GLY A  32      18.939  -9.698   5.735  1.00  9.59           O  
ATOM    460  H   GLY A  32      17.895  -6.522   2.965  1.00  9.59           H  
ATOM    461 1HA  GLY A  32      17.487  -9.182   3.661  1.00  9.59           H  
ATOM    462 2HA  GLY A  32      18.988  -8.485   3.112  1.00  9.59           H  
ATOM    463  N   PHE A  33      19.210  -7.468   5.897  1.00  8.57           N  
ATOM    464  CA  PHE A  33      19.804  -7.533   7.221  1.00  8.57           C  
ATOM    465  C   PHE A  33      18.855  -8.239   8.189  1.00  8.57           C  
ATOM    466  O   PHE A  33      19.223  -9.240   8.807  1.00  8.57           O  
ATOM    467  CB  PHE A  33      20.130  -6.108   7.686  1.00  8.57           C  
ATOM    468  CG  PHE A  33      20.705  -5.947   9.070  1.00  8.57           C  
ATOM    469  CD1 PHE A  33      22.036  -6.232   9.329  1.00  8.57           C  
ATOM    470  CD2 PHE A  33      19.924  -5.464  10.101  1.00  8.57           C  
ATOM    471  CE1 PHE A  33      22.564  -6.046  10.595  1.00  8.57           C  
ATOM    472  CE2 PHE A  33      20.439  -5.278  11.364  1.00  8.57           C  
ATOM    473  CZ  PHE A  33      21.762  -5.570  11.614  1.00  8.57           C  
ATOM    474  H   PHE A  33      19.073  -6.554   5.460  1.00  8.57           H  
ATOM    475  HA  PHE A  33      20.729  -8.107   7.163  1.00  8.57           H  
ATOM    476 1HB  PHE A  33      20.831  -5.663   6.980  1.00  8.57           H  
ATOM    477 2HB  PHE A  33      19.220  -5.508   7.631  1.00  8.57           H  
ATOM    478  HD1 PHE A  33      22.668  -6.604   8.523  1.00  8.57           H  
ATOM    479  HD2 PHE A  33      18.893  -5.224   9.900  1.00  8.57           H  
ATOM    480  HE1 PHE A  33      23.611  -6.275  10.787  1.00  8.57           H  
ATOM    481  HE2 PHE A  33      19.802  -4.898  12.163  1.00  8.57           H  
ATOM    482  HZ  PHE A  33      22.176  -5.423  12.610  1.00  8.57           H  
ATOM    483  N   LEU A  34      17.609  -7.773   8.291  1.00  7.59           N  
ATOM    484  CA  LEU A  34      16.702  -8.424   9.223  1.00  7.59           C  
ATOM    485  C   LEU A  34      16.098  -9.685   8.642  1.00  7.59           C  
ATOM    486  O   LEU A  34      15.756 -10.612   9.386  1.00  7.59           O  
ATOM    487  CB  LEU A  34      15.615  -7.483   9.718  1.00  7.59           C  
ATOM    488  CG  LEU A  34      16.137  -6.339  10.555  1.00  7.59           C  
ATOM    489  CD1 LEU A  34      14.981  -5.470  11.006  1.00  7.59           C  
ATOM    490  CD2 LEU A  34      16.946  -6.912  11.737  1.00  7.59           C  
ATOM    491  H   LEU A  34      17.307  -6.980   7.738  1.00  7.59           H  
ATOM    492  HA  LEU A  34      17.278  -8.707  10.096  1.00  7.59           H  
ATOM    493 1HB  LEU A  34      15.092  -7.067   8.856  1.00  7.59           H  
ATOM    494 2HB  LEU A  34      14.906  -8.052  10.315  1.00  7.59           H  
ATOM    495  HG  LEU A  34      16.777  -5.722   9.946  1.00  7.59           H  
ATOM    496 1HD1 LEU A  34      15.362  -4.634  11.593  1.00  7.59           H  
ATOM    497 2HD1 LEU A  34      14.450  -5.089  10.134  1.00  7.59           H  
ATOM    498 3HD1 LEU A  34      14.299  -6.061  11.617  1.00  7.59           H  
ATOM    499 1HD2 LEU A  34      17.342  -6.095  12.338  1.00  7.59           H  
ATOM    500 2HD2 LEU A  34      16.305  -7.529  12.352  1.00  7.59           H  
ATOM    501 3HD2 LEU A  34      17.771  -7.514  11.358  1.00  7.59           H  
ATOM    502  N   ASN A  35      15.999  -9.774   7.316  1.00  6.61           N  
ATOM    503  CA  ASN A  35      15.457 -11.000   6.745  1.00  6.61           C  
ATOM    504  C   ASN A  35      16.370 -12.181   7.107  1.00  6.61           C  
ATOM    505  O   ASN A  35      15.897 -13.297   7.322  1.00  6.61           O  
ATOM    506  CB  ASN A  35      15.294 -10.883   5.249  1.00  6.61           C  
ATOM    507  CG  ASN A  35      14.160  -9.970   4.856  1.00  6.61           C  
ATOM    508  OD1 ASN A  35      13.256  -9.691   5.655  1.00  6.61           O  
ATOM    509  ND2 ASN A  35      14.186  -9.502   3.632  1.00  6.61           N  
ATOM    510  H   ASN A  35      16.266  -8.995   6.711  1.00  6.61           H  
ATOM    511  HA  ASN A  35      14.479 -11.188   7.187  1.00  6.61           H  
ATOM    512 1HB  ASN A  35      16.210 -10.516   4.833  1.00  6.61           H  
ATOM    513 2HB  ASN A  35      15.118 -11.870   4.825  1.00  6.61           H  
ATOM    514 1HD2 ASN A  35      13.458  -8.893   3.318  1.00  6.61           H  
ATOM    515 2HD2 ASN A  35      14.924  -9.757   3.012  1.00  6.61           H  
ATOM    516  N   ARG A  36      17.681 -11.927   7.193  1.00  5.67           N  
ATOM    517  CA  ARG A  36      18.647 -12.949   7.572  1.00  5.67           C  
ATOM    518  C   ARG A  36      18.743 -13.145   9.095  1.00  5.67           C  
ATOM    519  O   ARG A  36      18.866 -14.275   9.572  1.00  5.67           O  
ATOM    520  CB  ARG A  36      20.008 -12.573   7.021  1.00  5.67           C  
ATOM    521  CG  ARG A  36      20.109 -12.658   5.504  1.00  5.67           C  
ATOM    522  CD  ARG A  36      21.408 -12.145   5.005  1.00  5.67           C  
ATOM    523  NE  ARG A  36      21.489 -12.210   3.552  1.00  5.67           N  
ATOM    524  CZ  ARG A  36      22.483 -11.680   2.813  1.00  5.67           C  
ATOM    525  NH1 ARG A  36      23.475 -11.047   3.399  1.00  5.67           N  
ATOM    526  NH2 ARG A  36      22.461 -11.796   1.496  1.00  5.67           N  
ATOM    527  H   ARG A  36      18.029 -10.998   6.951  1.00  5.67           H  
ATOM    528  HA  ARG A  36      18.338 -13.890   7.122  1.00  5.67           H  
ATOM    529 1HB  ARG A  36      20.237 -11.543   7.310  1.00  5.67           H  
ATOM    530 2HB  ARG A  36      20.771 -13.216   7.454  1.00  5.67           H  
ATOM    531 1HG  ARG A  36      20.013 -13.698   5.198  1.00  5.67           H  
ATOM    532 2HG  ARG A  36      19.308 -12.076   5.052  1.00  5.67           H  
ATOM    533 1HD  ARG A  36      21.518 -11.102   5.307  1.00  5.67           H  
ATOM    534 2HD  ARG A  36      22.222 -12.735   5.422  1.00  5.67           H  
ATOM    535  HE  ARG A  36      20.745 -12.690   3.063  1.00  5.67           H  
ATOM    536 1HH1 ARG A  36      23.490 -10.957   4.405  1.00  5.67           H  
ATOM    537 2HH1 ARG A  36      24.218 -10.649   2.844  1.00  5.67           H  
ATOM    538 1HH2 ARG A  36      21.699 -12.282   1.043  1.00  5.67           H  
ATOM    539 2HH2 ARG A  36      23.205 -11.398   0.942  1.00  5.67           H  
ATOM    540  N   ILE A  37      18.675 -12.051   9.865  1.00  4.76           N  
ATOM    541  CA  ILE A  37      18.783 -12.122  11.325  1.00  4.76           C  
ATOM    542  C   ILE A  37      17.533 -12.634  12.031  1.00  4.76           C  
ATOM    543  O   ILE A  37      17.623 -13.466  12.937  1.00  4.76           O  
ATOM    544  CB  ILE A  37      19.136 -10.748  11.908  1.00  4.76           C  
ATOM    545  CG1 ILE A  37      20.522 -10.354  11.462  1.00  4.76           C  
ATOM    546  CG2 ILE A  37      19.023 -10.754  13.423  1.00  4.76           C  
ATOM    547  CD1 ILE A  37      20.833  -8.936  11.737  1.00  4.76           C  
ATOM    548  H   ILE A  37      18.596 -11.132   9.428  1.00  4.76           H  
ATOM    549  HA  ILE A  37      19.598 -12.802  11.562  1.00  4.76           H  
ATOM    550  HB  ILE A  37      18.453 -10.015  11.511  1.00  4.76           H  
ATOM    551 1HG1 ILE A  37      21.248 -10.976  11.979  1.00  4.76           H  
ATOM    552 2HG1 ILE A  37      20.617 -10.529  10.392  1.00  4.76           H  
ATOM    553 1HG2 ILE A  37      19.263  -9.765  13.808  1.00  4.76           H  
ATOM    554 2HG2 ILE A  37      18.011 -11.015  13.711  1.00  4.76           H  
ATOM    555 3HG2 ILE A  37      19.716 -11.485  13.837  1.00  4.76           H  
ATOM    556 1HD1 ILE A  37      21.840  -8.724  11.393  1.00  4.76           H  
ATOM    557 2HD1 ILE A  37      20.125  -8.308  11.205  1.00  4.76           H  
ATOM    558 3HD1 ILE A  37      20.764  -8.740  12.804  1.00  4.76           H  
ATOM    559  N   LEU A  38      16.372 -12.110  11.655  1.00  3.92           N  
ATOM    560  CA  LEU A  38      15.129 -12.497  12.293  1.00  3.92           C  
ATOM    561  C   LEU A  38      14.343 -13.449  11.393  1.00  3.92           C  
ATOM    562  O   LEU A  38      13.849 -14.490  11.837  1.00  3.92           O  
ATOM    563  CB  LEU A  38      14.273 -11.255  12.519  1.00  3.92           C  
ATOM    564  CG  LEU A  38      14.852 -10.139  13.377  1.00  3.92           C  
ATOM    565  CD1 LEU A  38      13.866  -8.978  13.404  1.00  3.92           C  
ATOM    566  CD2 LEU A  38      15.103 -10.631  14.741  1.00  3.92           C  
ATOM    567  H   LEU A  38      16.339 -11.440  10.897  1.00  3.92           H  
ATOM    568  HA  LEU A  38      15.345 -12.990  13.238  1.00  3.92           H  
ATOM    569 1HB  LEU A  38      14.010 -10.830  11.550  1.00  3.92           H  
ATOM    570 2HB  LEU A  38      13.385 -11.578  12.999  1.00  3.92           H  
ATOM    571  HG  LEU A  38      15.786  -9.793  12.935  1.00  3.92           H  
ATOM    572 1HD1 LEU A  38      14.273  -8.165  14.005  1.00  3.92           H  
ATOM    573 2HD1 LEU A  38      13.693  -8.627  12.389  1.00  3.92           H  
ATOM    574 3HD1 LEU A  38      12.924  -9.313  13.839  1.00  3.92           H  
ATOM    575 1HD2 LEU A  38      15.517  -9.831  15.351  1.00  3.92           H  
ATOM    576 2HD2 LEU A  38      14.162 -10.963  15.167  1.00  3.92           H  
ATOM    577 3HD2 LEU A  38      15.809 -11.460  14.700  1.00  3.92           H  
ATOM    578  N   GLY A  39      14.232 -13.070  10.125  1.00  3.20           N  
ATOM    579  CA  GLY A  39      13.502 -13.828   9.125  1.00  3.20           C  
ATOM    580  C   GLY A  39      12.065 -14.083   9.540  1.00  3.20           C  
ATOM    581  O   GLY A  39      11.396 -13.230  10.128  1.00  3.20           O  
ATOM    582  H   GLY A  39      14.695 -12.212   9.829  1.00  3.20           H  
ATOM    583 1HA  GLY A  39      13.512 -13.280   8.184  1.00  3.20           H  
ATOM    584 2HA  GLY A  39      14.015 -14.772   8.941  1.00  3.20           H  
ATOM    585  N   GLY A  40      11.620 -15.319   9.332  1.00  2.61           N  
ATOM    586  CA  GLY A  40      10.260 -15.716   9.675  1.00  2.61           C  
ATOM    587  C   GLY A  40      10.096 -15.938  11.173  1.00  2.61           C  
ATOM    588  O   GLY A  40       8.995 -16.199  11.655  1.00  2.61           O  
ATOM    589  H   GLY A  40      12.229 -15.985   8.879  1.00  2.61           H  
ATOM    590 1HA  GLY A  40       9.564 -14.947   9.340  1.00  2.61           H  
ATOM    591 2HA  GLY A  40      10.005 -16.631   9.143  1.00  2.61           H  
ATOM    592  N   ARG A  41      11.199 -15.840  11.913  1.00  2.15           N  
ATOM    593  CA  ARG A  41      11.187 -16.005  13.349  1.00  2.15           C  
ATOM    594  C   ARG A  41      10.952 -14.665  14.012  1.00  2.15           C  
ATOM    595  O   ARG A  41      10.841 -14.600  15.233  1.00  2.15           O  
ATOM    596  CB  ARG A  41      12.498 -16.577  13.862  1.00  2.15           C  
ATOM    597  CG  ARG A  41      12.844 -17.960  13.383  1.00  2.15           C  
ATOM    598  CD  ARG A  41      14.198 -18.344  13.851  1.00  2.15           C  
ATOM    599  NE  ARG A  41      15.223 -17.513  13.233  1.00  2.15           N  
ATOM    600  CZ  ARG A  41      16.507 -17.437  13.631  1.00  2.15           C  
ATOM    601  NH1 ARG A  41      16.931 -18.150  14.654  1.00  2.15           N  
ATOM    602  NH2 ARG A  41      17.340 -16.640  12.987  1.00  2.15           N  
ATOM    603  H   ARG A  41      12.093 -15.599  11.486  1.00  2.15           H  
ATOM    604  HA  ARG A  41      10.377 -16.686  13.621  1.00  2.15           H  
ATOM    605 1HB  ARG A  41      13.317 -15.924  13.619  1.00  2.15           H  
ATOM    606 2HB  ARG A  41      12.450 -16.623  14.950  1.00  2.15           H  
ATOM    607 1HG  ARG A  41      12.118 -18.675  13.770  1.00  2.15           H  
ATOM    608 2HG  ARG A  41      12.835 -17.979  12.293  1.00  2.15           H  
ATOM    609 1HD  ARG A  41      14.260 -18.215  14.931  1.00  2.15           H  
ATOM    610 2HD  ARG A  41      14.397 -19.383  13.593  1.00  2.15           H  
ATOM    611  HE  ARG A  41      14.943 -16.930  12.447  1.00  2.15           H  
ATOM    612 1HH1 ARG A  41      16.292 -18.760  15.146  1.00  2.15           H  
ATOM    613 2HH1 ARG A  41      17.895 -18.085  14.946  1.00  2.15           H  
ATOM    614 1HH2 ARG A  41      17.011 -16.104  12.191  1.00  2.15           H  
ATOM    615 2HH2 ARG A  41      18.301 -16.563  13.275  1.00  2.15           H  
ATOM    616  N   ALA A  42      10.852 -13.586  13.223  1.00  1.80           N  
ATOM    617  CA  ALA A  42      10.711 -12.257  13.800  1.00  1.80           C  
ATOM    618  C   ALA A  42       9.541 -12.157  14.747  1.00  1.80           C  
ATOM    619  O   ALA A  42       9.672 -11.572  15.814  1.00  1.80           O  
ATOM    620  CB  ALA A  42      10.515 -11.231  12.702  1.00  1.80           C  
ATOM    621  H   ALA A  42      10.928 -13.670  12.206  1.00  1.80           H  
ATOM    622  HA  ALA A  42      11.618 -12.034  14.359  1.00  1.80           H  
ATOM    623 1HB  ALA A  42      10.437 -10.242  13.138  1.00  1.80           H  
ATOM    624 2HB  ALA A  42      11.350 -11.257  12.009  1.00  1.80           H  
ATOM    625 3HB  ALA A  42       9.603 -11.464  12.160  1.00  1.80           H  
ATOM    626  N   GLU A  43       8.419 -12.785  14.419  1.00  1.54           N  
ATOM    627  CA  GLU A  43       7.268 -12.691  15.305  1.00  1.54           C  
ATOM    628  C   GLU A  43       7.511 -13.461  16.606  1.00  1.54           C  
ATOM    629  O   GLU A  43       7.022 -13.068  17.668  1.00  1.54           O  
ATOM    630  CB  GLU A  43       6.002 -13.150  14.612  1.00  1.54           C  
ATOM    631  CG  GLU A  43       4.750 -12.919  15.422  1.00  1.54           C  
ATOM    632  CD  GLU A  43       4.498 -11.489  15.706  1.00  1.54           C  
ATOM    633  OE1 GLU A  43       5.417 -10.733  15.638  1.00  1.54           O  
ATOM    634  OE2 GLU A  43       3.370 -11.126  15.952  1.00  1.54           O  
ATOM    635  H   GLU A  43       8.357 -13.290  13.545  1.00  1.54           H  
ATOM    636  HA  GLU A  43       7.129 -11.641  15.563  1.00  1.54           H  
ATOM    637 1HB  GLU A  43       5.895 -12.627  13.666  1.00  1.54           H  
ATOM    638 2HB  GLU A  43       6.075 -14.211  14.386  1.00  1.54           H  
ATOM    639 1HG  GLU A  43       3.901 -13.365  14.947  1.00  1.54           H  
ATOM    640 2HG  GLU A  43       4.880 -13.409  16.378  1.00  1.54           H  
ATOM    641  N   VAL A  44       8.256 -14.572  16.531  1.00  1.34           N  
ATOM    642  CA  VAL A  44       8.546 -15.345  17.733  1.00  1.34           C  
ATOM    643  C   VAL A  44       9.426 -14.496  18.615  1.00  1.34           C  
ATOM    644  O   VAL A  44       9.206 -14.371  19.818  1.00  1.34           O  
ATOM    645  CB  VAL A  44       9.354 -16.624  17.446  1.00  1.34           C  
ATOM    646  CG1 VAL A  44       9.741 -17.263  18.766  1.00  1.34           C  
ATOM    647  CG2 VAL A  44       8.586 -17.571  16.585  1.00  1.34           C  
ATOM    648  H   VAL A  44       8.650 -14.849  15.643  1.00  1.34           H  
ATOM    649  HA  VAL A  44       7.616 -15.583  18.251  1.00  1.34           H  
ATOM    650  HB  VAL A  44      10.274 -16.352  16.935  1.00  1.34           H  
ATOM    651 1HG1 VAL A  44      10.343 -18.149  18.578  1.00  1.34           H  
ATOM    652 2HG1 VAL A  44      10.321 -16.549  19.356  1.00  1.34           H  
ATOM    653 3HG1 VAL A  44       8.842 -17.541  19.314  1.00  1.34           H  
ATOM    654 1HG2 VAL A  44       9.189 -18.456  16.392  1.00  1.34           H  
ATOM    655 2HG2 VAL A  44       7.676 -17.861  17.099  1.00  1.34           H  
ATOM    656 3HG2 VAL A  44       8.350 -17.081  15.637  1.00  1.34           H  
ATOM    657  N   ILE A  45      10.423 -13.889  17.988  1.00  1.18           N  
ATOM    658  CA  ILE A  45      11.396 -13.073  18.673  1.00  1.18           C  
ATOM    659  C   ILE A  45      10.722 -11.886  19.330  1.00  1.18           C  
ATOM    660  O   ILE A  45      10.968 -11.614  20.508  1.00  1.18           O  
ATOM    661  CB  ILE A  45      12.472 -12.635  17.671  1.00  1.18           C  
ATOM    662  CG1 ILE A  45      13.273 -13.910  17.256  1.00  1.18           C  
ATOM    663  CG2 ILE A  45      13.352 -11.540  18.280  1.00  1.18           C  
ATOM    664  CD1 ILE A  45      14.164 -13.748  16.051  1.00  1.18           C  
ATOM    665  H   ILE A  45      10.521 -14.028  16.984  1.00  1.18           H  
ATOM    666  HA  ILE A  45      11.867 -13.672  19.447  1.00  1.18           H  
ATOM    667  HB  ILE A  45      11.997 -12.249  16.776  1.00  1.18           H  
ATOM    668 1HG1 ILE A  45      13.889 -14.222  18.096  1.00  1.18           H  
ATOM    669 2HG1 ILE A  45      12.558 -14.702  17.043  1.00  1.18           H  
ATOM    670 1HG2 ILE A  45      14.108 -11.238  17.564  1.00  1.18           H  
ATOM    671 2HG2 ILE A  45      12.733 -10.679  18.536  1.00  1.18           H  
ATOM    672 3HG2 ILE A  45      13.836 -11.918  19.179  1.00  1.18           H  
ATOM    673 1HD1 ILE A  45      14.667 -14.690  15.840  1.00  1.18           H  
ATOM    674 2HD1 ILE A  45      13.566 -13.459  15.184  1.00  1.18           H  
ATOM    675 3HD1 ILE A  45      14.901 -12.992  16.261  1.00  1.18           H  
ATOM    676  N   PHE A  46       9.836 -11.207  18.608  1.00  1.07           N  
ATOM    677  CA  PHE A  46       9.129 -10.091  19.197  1.00  1.07           C  
ATOM    678  C   PHE A  46       8.244 -10.564  20.344  1.00  1.07           C  
ATOM    679  O   PHE A  46       8.178  -9.898  21.376  1.00  1.07           O  
ATOM    680  CB  PHE A  46       8.330  -9.332  18.143  1.00  1.07           C  
ATOM    681  CG  PHE A  46       9.219  -8.486  17.260  1.00  1.07           C  
ATOM    682  CD1 PHE A  46       9.229  -8.632  15.878  1.00  1.07           C  
ATOM    683  CD2 PHE A  46      10.073  -7.564  17.832  1.00  1.07           C  
ATOM    684  CE1 PHE A  46      10.075  -7.869  15.094  1.00  1.07           C  
ATOM    685  CE2 PHE A  46      10.919  -6.798  17.058  1.00  1.07           C  
ATOM    686  CZ  PHE A  46      10.921  -6.953  15.684  1.00  1.07           C  
ATOM    687  H   PHE A  46       9.665 -11.457  17.635  1.00  1.07           H  
ATOM    688  HA  PHE A  46       9.865  -9.401  19.605  1.00  1.07           H  
ATOM    689 1HB  PHE A  46       7.788 -10.046  17.510  1.00  1.07           H  
ATOM    690 2HB  PHE A  46       7.594  -8.687  18.619  1.00  1.07           H  
ATOM    691  HD1 PHE A  46       8.559  -9.362  15.417  1.00  1.07           H  
ATOM    692  HD2 PHE A  46      10.073  -7.455  18.913  1.00  1.07           H  
ATOM    693  HE1 PHE A  46      10.076  -7.992  14.014  1.00  1.07           H  
ATOM    694  HE2 PHE A  46      11.587  -6.076  17.528  1.00  1.07           H  
ATOM    695  HZ  PHE A  46      11.591  -6.351  15.070  1.00  1.07           H  
ATOM    696  N   ALA A  47       7.588 -11.730  20.203  1.00  0.98           N  
ATOM    697  CA  ALA A  47       6.770 -12.250  21.295  1.00  0.98           C  
ATOM    698  C   ALA A  47       7.631 -12.513  22.525  1.00  0.98           C  
ATOM    699  O   ALA A  47       7.262 -12.143  23.635  1.00  0.98           O  
ATOM    700  CB  ALA A  47       6.073 -13.541  20.893  1.00  0.98           C  
ATOM    701  H   ALA A  47       7.632 -12.253  19.328  1.00  0.98           H  
ATOM    702  HA  ALA A  47       6.021 -11.500  21.543  1.00  0.98           H  
ATOM    703 1HB  ALA A  47       5.453 -13.895  21.716  1.00  0.98           H  
ATOM    704 2HB  ALA A  47       5.454 -13.370  20.027  1.00  0.98           H  
ATOM    705 3HB  ALA A  47       6.815 -14.293  20.651  1.00  0.98           H  
ATOM    706  N   VAL A  48       8.827 -13.063  22.333  1.00  0.91           N  
ATOM    707  CA  VAL A  48       9.705 -13.317  23.464  1.00  0.91           C  
ATOM    708  C   VAL A  48      10.139 -12.017  24.122  1.00  0.91           C  
ATOM    709  O   VAL A  48      10.066 -11.879  25.346  1.00  0.91           O  
ATOM    710  CB  VAL A  48      10.932 -14.139  23.033  1.00  0.91           C  
ATOM    711  CG1 VAL A  48      11.935 -14.206  24.168  1.00  0.91           C  
ATOM    712  CG2 VAL A  48      10.479 -15.554  22.653  1.00  0.91           C  
ATOM    713  H   VAL A  48       9.107 -13.350  21.394  1.00  0.91           H  
ATOM    714  HA  VAL A  48       9.152 -13.904  24.196  1.00  0.91           H  
ATOM    715  HB  VAL A  48      11.407 -13.657  22.177  1.00  0.91           H  
ATOM    716 1HG1 VAL A  48      12.802 -14.785  23.855  1.00  0.91           H  
ATOM    717 2HG1 VAL A  48      12.246 -13.197  24.422  1.00  0.91           H  
ATOM    718 3HG1 VAL A  48      11.477 -14.678  25.038  1.00  0.91           H  
ATOM    719 1HG2 VAL A  48      11.341 -16.139  22.337  1.00  0.91           H  
ATOM    720 2HG2 VAL A  48      10.011 -16.027  23.514  1.00  0.91           H  
ATOM    721 3HG2 VAL A  48       9.766 -15.505  21.846  1.00  0.91           H  
ATOM    722  N   LEU A  49      10.531 -11.032  23.316  1.00  0.85           N  
ATOM    723  CA  LEU A  49      10.945  -9.750  23.863  1.00  0.85           C  
ATOM    724  C   LEU A  49       9.790  -9.083  24.599  1.00  0.85           C  
ATOM    725  O   LEU A  49       9.978  -8.492  25.667  1.00  0.85           O  
ATOM    726  CB  LEU A  49      11.406  -8.838  22.728  1.00  0.85           C  
ATOM    727  CG  LEU A  49      12.682  -9.231  22.034  1.00  0.85           C  
ATOM    728  CD1 LEU A  49      12.868  -8.352  20.806  1.00  0.85           C  
ATOM    729  CD2 LEU A  49      13.821  -9.076  23.001  1.00  0.85           C  
ATOM    730  H   LEU A  49      10.566 -11.190  22.309  1.00  0.85           H  
ATOM    731  HA  LEU A  49      11.762  -9.914  24.563  1.00  0.85           H  
ATOM    732 1HB  LEU A  49      10.617  -8.795  21.977  1.00  0.85           H  
ATOM    733 2HB  LEU A  49      11.550  -7.846  23.128  1.00  0.85           H  
ATOM    734  HG  LEU A  49      12.624 -10.265  21.710  1.00  0.85           H  
ATOM    735 1HD1 LEU A  49      13.787  -8.632  20.295  1.00  0.85           H  
ATOM    736 2HD1 LEU A  49      12.027  -8.489  20.134  1.00  0.85           H  
ATOM    737 3HD1 LEU A  49      12.924  -7.315  21.112  1.00  0.85           H  
ATOM    738 1HD2 LEU A  49      14.752  -9.358  22.511  1.00  0.85           H  
ATOM    739 2HD2 LEU A  49      13.879  -8.036  23.327  1.00  0.85           H  
ATOM    740 3HD2 LEU A  49      13.653  -9.720  23.865  1.00  0.85           H  
ATOM    741  N   CYS A  50       8.585  -9.203  24.037  1.00  0.81           N  
ATOM    742  CA  CYS A  50       7.378  -8.639  24.614  1.00  0.81           C  
ATOM    743  C   CYS A  50       7.072  -9.283  25.956  1.00  0.81           C  
ATOM    744  O   CYS A  50       6.825  -8.594  26.945  1.00  0.81           O  
ATOM    745  CB  CYS A  50       6.197  -8.835  23.664  1.00  0.81           C  
ATOM    746  SG  CYS A  50       4.635  -8.112  24.218  1.00  0.81           S  
ATOM    747  H   CYS A  50       8.501  -9.691  23.150  1.00  0.81           H  
ATOM    748  HA  CYS A  50       7.537  -7.582  24.756  1.00  0.81           H  
ATOM    749 1HB  CYS A  50       6.439  -8.406  22.692  1.00  0.81           H  
ATOM    750 2HB  CYS A  50       6.036  -9.889  23.512  1.00  0.81           H  
ATOM    751  HG  CYS A  50       4.988  -6.840  24.008  1.00  0.81           H  
ATOM    752  N   GLY A  51       7.106 -10.614  25.985  1.00  0.78           N  
ATOM    753  CA  GLY A  51       6.825 -11.405  27.172  1.00  0.78           C  
ATOM    754  C   GLY A  51       7.777 -11.048  28.302  1.00  0.78           C  
ATOM    755  O   GLY A  51       7.344 -10.767  29.426  1.00  0.78           O  
ATOM    756  H   GLY A  51       7.321 -11.113  25.127  1.00  0.78           H  
ATOM    757 1HA  GLY A  51       5.795 -11.241  27.484  1.00  0.78           H  
ATOM    758 2HA  GLY A  51       6.926 -12.462  26.925  1.00  0.78           H  
ATOM    759  N   ILE A  52       9.078 -11.050  28.002  1.00  0.75           N  
ATOM    760  CA  ILE A  52      10.085 -10.737  29.002  1.00  0.75           C  
ATOM    761  C   ILE A  52       9.934  -9.323  29.517  1.00  0.75           C  
ATOM    762  O   ILE A  52       9.919  -9.101  30.726  1.00  0.75           O  
ATOM    763  CB  ILE A  52      11.502 -10.884  28.430  1.00  0.75           C  
ATOM    764  CG1 ILE A  52      11.811 -12.338  28.120  1.00  0.75           C  
ATOM    765  CG2 ILE A  52      12.512 -10.296  29.405  1.00  0.75           C  
ATOM    766  CD1 ILE A  52      13.054 -12.503  27.290  1.00  0.75           C  
ATOM    767  H   ILE A  52       9.376 -11.287  27.053  1.00  0.75           H  
ATOM    768  HA  ILE A  52       9.964 -11.424  29.840  1.00  0.75           H  
ATOM    769  HB  ILE A  52      11.556 -10.338  27.481  1.00  0.75           H  
ATOM    770 1HG1 ILE A  52      11.935 -12.885  29.052  1.00  0.75           H  
ATOM    771 2HG1 ILE A  52      10.971 -12.770  27.574  1.00  0.75           H  
ATOM    772 1HG2 ILE A  52      13.513 -10.380  28.986  1.00  0.75           H  
ATOM    773 2HG2 ILE A  52      12.279  -9.252  29.574  1.00  0.75           H  
ATOM    774 3HG2 ILE A  52      12.468 -10.837  30.350  1.00  0.75           H  
ATOM    775 1HD1 ILE A  52      13.224 -13.560  27.091  1.00  0.75           H  
ATOM    776 2HD1 ILE A  52      12.924 -11.968  26.348  1.00  0.75           H  
ATOM    777 3HD1 ILE A  52      13.906 -12.092  27.826  1.00  0.75           H  
ATOM    778  N   CYS A  53       9.789  -8.354  28.612  1.00  0.74           N  
ATOM    779  CA  CYS A  53       9.662  -6.973  29.032  1.00  0.74           C  
ATOM    780  C   CYS A  53       8.400  -6.764  29.858  1.00  0.74           C  
ATOM    781  O   CYS A  53       8.411  -6.024  30.841  1.00  0.74           O  
ATOM    782  CB  CYS A  53       9.639  -6.059  27.823  1.00  0.74           C  
ATOM    783  SG  CYS A  53      11.178  -5.969  26.947  1.00  0.74           S  
ATOM    784  H   CYS A  53       9.788  -8.565  27.612  1.00  0.74           H  
ATOM    785  HA  CYS A  53      10.526  -6.717  29.644  1.00  0.74           H  
ATOM    786 1HB  CYS A  53       8.887  -6.416  27.119  1.00  0.74           H  
ATOM    787 2HB  CYS A  53       9.361  -5.056  28.124  1.00  0.74           H  
ATOM    788  HG  CYS A  53      11.022  -7.186  26.362  1.00  0.74           H  
ATOM    789  N   LEU A  54       7.308  -7.448  29.496  1.00  0.74           N  
ATOM    790  CA  LEU A  54       6.072  -7.300  30.241  1.00  0.74           C  
ATOM    791  C   LEU A  54       6.295  -7.734  31.675  1.00  0.74           C  
ATOM    792  O   LEU A  54       5.973  -6.999  32.617  1.00  0.74           O  
ATOM    793  CB  LEU A  54       4.939  -8.156  29.668  1.00  0.74           C  
ATOM    794  CG  LEU A  54       3.544  -7.883  30.285  1.00  0.74           C  
ATOM    795  CD1 LEU A  54       2.489  -8.367  29.314  1.00  0.74           C  
ATOM    796  CD2 LEU A  54       3.420  -8.566  31.663  1.00  0.74           C  
ATOM    797  H   LEU A  54       7.317  -8.044  28.670  1.00  0.74           H  
ATOM    798  HA  LEU A  54       5.781  -6.260  30.214  1.00  0.74           H  
ATOM    799 1HB  LEU A  54       4.875  -7.980  28.596  1.00  0.74           H  
ATOM    800 2HB  LEU A  54       5.181  -9.208  29.823  1.00  0.74           H  
ATOM    801  HG  LEU A  54       3.407  -6.810  30.406  1.00  0.74           H  
ATOM    802 1HD1 LEU A  54       1.502  -8.153  29.721  1.00  0.74           H  
ATOM    803 2HD1 LEU A  54       2.612  -7.853  28.368  1.00  0.74           H  
ATOM    804 3HD1 LEU A  54       2.598  -9.438  29.159  1.00  0.74           H  
ATOM    805 1HD2 LEU A  54       2.435  -8.362  32.083  1.00  0.74           H  
ATOM    806 2HD2 LEU A  54       3.554  -9.643  31.549  1.00  0.74           H  
ATOM    807 3HD2 LEU A  54       4.182  -8.177  32.334  1.00  0.74           H  
ATOM    808  N   LEU A  55       6.835  -8.946  31.842  1.00  0.75           N  
ATOM    809  CA  LEU A  55       7.051  -9.483  33.166  1.00  0.75           C  
ATOM    810  C   LEU A  55       8.061  -8.678  33.950  1.00  0.75           C  
ATOM    811  O   LEU A  55       7.840  -8.394  35.120  1.00  0.75           O  
ATOM    812  CB  LEU A  55       7.500 -10.934  33.070  1.00  0.75           C  
ATOM    813  CG  LEU A  55       6.428 -11.882  32.584  1.00  0.75           C  
ATOM    814  CD1 LEU A  55       7.035 -13.248  32.375  1.00  0.75           C  
ATOM    815  CD2 LEU A  55       5.295 -11.904  33.605  1.00  0.75           C  
ATOM    816  H   LEU A  55       7.091  -9.506  31.024  1.00  0.75           H  
ATOM    817  HA  LEU A  55       6.105  -9.452  33.703  1.00  0.75           H  
ATOM    818 1HB  LEU A  55       8.337 -10.987  32.367  1.00  0.75           H  
ATOM    819 2HB  LEU A  55       7.839 -11.268  34.044  1.00  0.75           H  
ATOM    820  HG  LEU A  55       6.041 -11.536  31.622  1.00  0.75           H  
ATOM    821 1HD1 LEU A  55       6.271 -13.935  32.015  1.00  0.75           H  
ATOM    822 2HD1 LEU A  55       7.836 -13.173  31.636  1.00  0.75           H  
ATOM    823 3HD1 LEU A  55       7.440 -13.615  33.316  1.00  0.75           H  
ATOM    824 1HD2 LEU A  55       4.510 -12.579  33.264  1.00  0.75           H  
ATOM    825 2HD2 LEU A  55       5.673 -12.244  34.570  1.00  0.75           H  
ATOM    826 3HD2 LEU A  55       4.889 -10.901  33.704  1.00  0.75           H  
ATOM    827  N   LEU A  56       9.139  -8.218  33.315  1.00  0.77           N  
ATOM    828  CA  LEU A  56      10.093  -7.416  34.065  1.00  0.77           C  
ATOM    829  C   LEU A  56       9.433  -6.125  34.526  1.00  0.77           C  
ATOM    830  O   LEU A  56       9.611  -5.694  35.670  1.00  0.77           O  
ATOM    831  CB  LEU A  56      11.304  -7.064  33.209  1.00  0.77           C  
ATOM    832  CG  LEU A  56      12.250  -8.158  32.838  1.00  0.77           C  
ATOM    833  CD1 LEU A  56      13.245  -7.588  31.838  1.00  0.77           C  
ATOM    834  CD2 LEU A  56      12.941  -8.663  34.080  1.00  0.77           C  
ATOM    835  H   LEU A  56       9.313  -8.449  32.337  1.00  0.77           H  
ATOM    836  HA  LEU A  56      10.417  -7.979  34.938  1.00  0.77           H  
ATOM    837 1HB  LEU A  56      10.940  -6.625  32.278  1.00  0.77           H  
ATOM    838 2HB  LEU A  56      11.872  -6.332  33.737  1.00  0.77           H  
ATOM    839  HG  LEU A  56      11.716  -8.973  32.369  1.00  0.77           H  
ATOM    840 1HD1 LEU A  56      13.950  -8.365  31.542  1.00  0.77           H  
ATOM    841 2HD1 LEU A  56      12.707  -7.229  30.959  1.00  0.77           H  
ATOM    842 3HD1 LEU A  56      13.785  -6.761  32.295  1.00  0.77           H  
ATOM    843 1HD2 LEU A  56      13.640  -9.454  33.810  1.00  0.77           H  
ATOM    844 2HD2 LEU A  56      13.482  -7.846  34.554  1.00  0.77           H  
ATOM    845 3HD2 LEU A  56      12.196  -9.055  34.773  1.00  0.77           H  
ATOM    846  N   GLY A  57       8.607  -5.548  33.654  1.00  0.82           N  
ATOM    847  CA  GLY A  57       7.894  -4.325  33.944  1.00  0.82           C  
ATOM    848  C   GLY A  57       7.002  -4.472  35.160  1.00  0.82           C  
ATOM    849  O   GLY A  57       7.076  -3.686  36.100  1.00  0.82           O  
ATOM    850  H   GLY A  57       8.488  -5.945  32.725  1.00  0.82           H  
ATOM    851 1HA  GLY A  57       8.617  -3.548  34.118  1.00  0.82           H  
ATOM    852 2HA  GLY A  57       7.303  -4.034  33.075  1.00  0.82           H  
ATOM    853  N   TRP A  58       6.134  -5.471  35.122  1.00  0.89           N  
ATOM    854  CA  TRP A  58       5.219  -5.780  36.212  1.00  0.89           C  
ATOM    855  C   TRP A  58       5.915  -6.213  37.517  1.00  0.89           C  
ATOM    856  O   TRP A  58       5.676  -5.642  38.594  1.00  0.89           O  
ATOM    857  CB  TRP A  58       4.263  -6.875  35.732  1.00  0.89           C  
ATOM    858  CG  TRP A  58       3.345  -7.410  36.765  1.00  0.89           C  
ATOM    859  CD1 TRP A  58       2.530  -6.720  37.614  1.00  0.89           C  
ATOM    860  CD2 TRP A  58       3.130  -8.803  37.041  1.00  0.89           C  
ATOM    861  NE1 TRP A  58       1.829  -7.597  38.407  1.00  0.89           N  
ATOM    862  CE2 TRP A  58       2.189  -8.879  38.068  1.00  0.89           C  
ATOM    863  CE3 TRP A  58       3.651  -9.972  36.503  1.00  0.89           C  
ATOM    864  CZ2 TRP A  58       1.761 -10.092  38.575  1.00  0.89           C  
ATOM    865  CZ3 TRP A  58       3.224 -11.189  37.002  1.00  0.89           C  
ATOM    866  CH2 TRP A  58       2.304 -11.249  38.015  1.00  0.89           C  
ATOM    867  H   TRP A  58       6.127  -6.062  34.291  1.00  0.89           H  
ATOM    868  HA  TRP A  58       4.638  -4.883  36.420  1.00  0.89           H  
ATOM    869 1HB  TRP A  58       3.663  -6.489  34.908  1.00  0.89           H  
ATOM    870 2HB  TRP A  58       4.850  -7.707  35.334  1.00  0.89           H  
ATOM    871  HD1 TRP A  58       2.446  -5.635  37.656  1.00  0.89           H  
ATOM    872  HE1 TRP A  58       1.159  -7.338  39.116  1.00  0.89           H  
ATOM    873  HE3 TRP A  58       4.384  -9.921  35.706  1.00  0.89           H  
ATOM    874  HZ2 TRP A  58       1.026 -10.159  39.376  1.00  0.89           H  
ATOM    875  HZ3 TRP A  58       3.642 -12.098  36.570  1.00  0.89           H  
ATOM    876  HH2 TRP A  58       1.990 -12.224  38.388  1.00  0.89           H  
ATOM    877  N   LEU A  59       6.756  -7.246  37.416  1.00  1.01           N  
ATOM    878  CA  LEU A  59       7.386  -7.854  38.575  1.00  1.01           C  
ATOM    879  C   LEU A  59       8.360  -6.904  39.241  1.00  1.01           C  
ATOM    880  O   LEU A  59       8.455  -6.867  40.466  1.00  1.01           O  
ATOM    881  CB  LEU A  59       8.112  -9.130  38.158  1.00  1.01           C  
ATOM    882  CG  LEU A  59       7.184 -10.247  37.660  1.00  1.01           C  
ATOM    883  CD1 LEU A  59       8.013 -11.407  37.165  1.00  1.01           C  
ATOM    884  CD2 LEU A  59       6.247 -10.644  38.763  1.00  1.01           C  
ATOM    885  H   LEU A  59       6.960  -7.643  36.504  1.00  1.01           H  
ATOM    886  HA  LEU A  59       6.607  -8.119  39.281  1.00  1.01           H  
ATOM    887 1HB  LEU A  59       8.817  -8.889  37.365  1.00  1.01           H  
ATOM    888 2HB  LEU A  59       8.668  -9.506  39.007  1.00  1.01           H  
ATOM    889  HG  LEU A  59       6.605  -9.881  36.814  1.00  1.01           H  
ATOM    890 1HD1 LEU A  59       7.355 -12.190  36.790  1.00  1.01           H  
ATOM    891 2HD1 LEU A  59       8.664 -11.062  36.361  1.00  1.01           H  
ATOM    892 3HD1 LEU A  59       8.617 -11.797  37.981  1.00  1.01           H  
ATOM    893 1HD2 LEU A  59       5.589 -11.427  38.417  1.00  1.01           H  
ATOM    894 2HD2 LEU A  59       6.798 -11.001  39.591  1.00  1.01           H  
ATOM    895 3HD2 LEU A  59       5.663  -9.776  39.057  1.00  1.01           H  
ATOM    896  N   GLY A  60       9.044  -6.100  38.434  1.00  1.22           N  
ATOM    897  CA  GLY A  60       9.997  -5.115  38.897  1.00  1.22           C  
ATOM    898  C   GLY A  60       9.552  -4.438  40.192  1.00  1.22           C  
ATOM    899  O   GLY A  60      10.149  -4.668  41.246  1.00  1.22           O  
ATOM    900  H   GLY A  60       8.930  -6.167  37.423  1.00  1.22           H  
ATOM    901 1HA  GLY A  60      10.962  -5.599  39.048  1.00  1.22           H  
ATOM    902 2HA  GLY A  60      10.140  -4.381  38.109  1.00  1.22           H  
ATOM    903  N   PRO A  61       8.628  -3.467  40.143  1.00  1.50           N  
ATOM    904  CA  PRO A  61       8.098  -2.795  41.308  1.00  1.50           C  
ATOM    905  C   PRO A  61       7.276  -3.707  42.224  1.00  1.50           C  
ATOM    906  O   PRO A  61       7.274  -3.493  43.434  1.00  1.50           O  
ATOM    907  CB  PRO A  61       7.238  -1.691  40.681  1.00  1.50           C  
ATOM    908  CG  PRO A  61       6.896  -2.210  39.304  1.00  1.50           C  
ATOM    909  CD  PRO A  61       8.091  -3.020  38.881  1.00  1.50           C  
ATOM    910  HA  PRO A  61       8.928  -2.355  41.873  1.00  1.50           H  
ATOM    911 1HB  PRO A  61       6.351  -1.504  41.303  1.00  1.50           H  
ATOM    912 2HB  PRO A  61       7.814  -0.749  40.649  1.00  1.50           H  
ATOM    913 1HG  PRO A  61       5.979  -2.823  39.337  1.00  1.50           H  
ATOM    914 2HG  PRO A  61       6.693  -1.373  38.623  1.00  1.50           H  
ATOM    915 1HD  PRO A  61       7.742  -3.862  38.315  1.00  1.50           H  
ATOM    916 2HD  PRO A  61       8.813  -2.406  38.332  1.00  1.50           H  
ATOM    917  N   LYS A  62       6.693  -4.806  41.709  1.00  1.76           N  
ATOM    918  CA  LYS A  62       5.920  -5.704  42.581  1.00  1.76           C  
ATOM    919  C   LYS A  62       6.789  -6.257  43.695  1.00  1.76           C  
ATOM    920  O   LYS A  62       6.372  -6.370  44.850  1.00  1.76           O  
ATOM    921  CB  LYS A  62       5.331  -6.874  41.791  1.00  1.76           C  
ATOM    922  CG  LYS A  62       4.477  -7.850  42.591  1.00  1.76           C  
ATOM    923  CD  LYS A  62       3.898  -8.927  41.676  1.00  1.76           C  
ATOM    924  CE  LYS A  62       3.206 -10.036  42.456  1.00  1.76           C  
ATOM    925  NZ  LYS A  62       2.018  -9.540  43.215  1.00  1.76           N  
ATOM    926  H   LYS A  62       6.700  -5.015  40.707  1.00  1.76           H  
ATOM    927  HA  LYS A  62       5.108  -5.136  43.033  1.00  1.76           H  
ATOM    928 1HB  LYS A  62       4.753  -6.503  40.943  1.00  1.76           H  
ATOM    929 2HB  LYS A  62       6.146  -7.458  41.396  1.00  1.76           H  
ATOM    930 1HG  LYS A  62       5.095  -8.324  43.355  1.00  1.76           H  
ATOM    931 2HG  LYS A  62       3.665  -7.314  43.079  1.00  1.76           H  
ATOM    932 1HD  LYS A  62       3.194  -8.477  40.977  1.00  1.76           H  
ATOM    933 2HD  LYS A  62       4.708  -9.368  41.110  1.00  1.76           H  
ATOM    934 1HE  LYS A  62       2.882 -10.805  41.755  1.00  1.76           H  
ATOM    935 2HE  LYS A  62       3.917 -10.474  43.156  1.00  1.76           H  
ATOM    936 1HZ  LYS A  62       1.591 -10.308  43.712  1.00  1.76           H  
ATOM    937 2HZ  LYS A  62       2.311  -8.833  43.876  1.00  1.76           H  
ATOM    938 3HZ  LYS A  62       1.350  -9.142  42.572  1.00  1.76           H  
ATOM    939  N   TYR A  63       8.015  -6.595  43.326  1.00  1.92           N  
ATOM    940  CA  TYR A  63       8.981  -7.184  44.226  1.00  1.92           C  
ATOM    941  C   TYR A  63       9.910  -6.174  44.900  1.00  1.92           C  
ATOM    942  O   TYR A  63      10.827  -6.570  45.622  1.00  1.92           O  
ATOM    943  CB  TYR A  63       9.817  -8.197  43.461  1.00  1.92           C  
ATOM    944  CG  TYR A  63       9.049  -9.402  42.996  1.00  1.92           C  
ATOM    945  CD1 TYR A  63       9.470 -10.096  41.877  1.00  1.92           C  
ATOM    946  CD2 TYR A  63       7.918  -9.812  43.684  1.00  1.92           C  
ATOM    947  CE1 TYR A  63       8.779 -11.208  41.461  1.00  1.92           C  
ATOM    948  CE2 TYR A  63       7.219 -10.921  43.263  1.00  1.92           C  
ATOM    949  CZ  TYR A  63       7.647 -11.622  42.162  1.00  1.92           C  
ATOM    950  OH  TYR A  63       6.955 -12.742  41.750  1.00  1.92           O  
ATOM    951  H   TYR A  63       8.266  -6.480  42.342  1.00  1.92           H  
ATOM    952  HA  TYR A  63       8.435  -7.700  45.014  1.00  1.92           H  
ATOM    953 1HB  TYR A  63      10.222  -7.704  42.580  1.00  1.92           H  
ATOM    954 2HB  TYR A  63      10.653  -8.529  44.073  1.00  1.92           H  
ATOM    955  HD1 TYR A  63      10.354  -9.767  41.333  1.00  1.92           H  
ATOM    956  HD2 TYR A  63       7.582  -9.258  44.562  1.00  1.92           H  
ATOM    957  HE1 TYR A  63       9.116 -11.761  40.585  1.00  1.92           H  
ATOM    958  HE2 TYR A  63       6.333 -11.245  43.807  1.00  1.92           H  
ATOM    959  HH  TYR A  63       7.363 -13.098  40.956  1.00  1.92           H  
ATOM    960  N   GLY A  64       9.727  -4.876  44.637  1.00  1.90           N  
ATOM    961  CA  GLY A  64      10.609  -3.868  45.220  1.00  1.90           C  
ATOM    962  C   GLY A  64      12.003  -3.841  44.579  1.00  1.90           C  
ATOM    963  O   GLY A  64      12.976  -3.449  45.226  1.00  1.90           O  
ATOM    964  H   GLY A  64       8.938  -4.566  44.070  1.00  1.90           H  
ATOM    965 1HA  GLY A  64      10.142  -2.889  45.105  1.00  1.90           H  
ATOM    966 2HA  GLY A  64      10.703  -4.050  46.289  1.00  1.90           H  
ATOM    967  N   ILE A  65      12.100  -4.291  43.329  1.00  1.71           N  
ATOM    968  CA  ILE A  65      13.360  -4.368  42.599  1.00  1.71           C  
ATOM    969  C   ILE A  65      13.568  -3.128  41.750  1.00  1.71           C  
ATOM    970  O   ILE A  65      14.653  -2.545  41.714  1.00  1.71           O  
ATOM    971  CB  ILE A  65      13.371  -5.594  41.674  1.00  1.71           C  
ATOM    972  CG1 ILE A  65      13.273  -6.860  42.497  1.00  1.71           C  
ATOM    973  CG2 ILE A  65      14.625  -5.598  40.814  1.00  1.71           C  
ATOM    974  CD1 ILE A  65      13.013  -8.082  41.662  1.00  1.71           C  
ATOM    975  H   ILE A  65      11.257  -4.577  42.837  1.00  1.71           H  
ATOM    976  HA  ILE A  65      14.179  -4.445  43.313  1.00  1.71           H  
ATOM    977  HB  ILE A  65      12.503  -5.559  41.029  1.00  1.71           H  
ATOM    978 1HG1 ILE A  65      14.201  -7.001  43.048  1.00  1.71           H  
ATOM    979 2HG1 ILE A  65      12.463  -6.748  43.215  1.00  1.71           H  
ATOM    980 1HG2 ILE A  65      14.610  -6.463  40.154  1.00  1.71           H  
ATOM    981 2HG2 ILE A  65      14.667  -4.691  40.221  1.00  1.71           H  
ATOM    982 3HG2 ILE A  65      15.503  -5.646  41.458  1.00  1.71           H  
ATOM    983 1HD1 ILE A  65      12.945  -8.957  42.308  1.00  1.71           H  
ATOM    984 2HD1 ILE A  65      12.076  -7.954  41.120  1.00  1.71           H  
ATOM    985 3HD1 ILE A  65      13.826  -8.216  40.952  1.00  1.71           H  
ATOM    986  N   MET A  66      12.521  -2.754  41.031  1.00  1.43           N  
ATOM    987  CA  MET A  66      12.580  -1.629  40.107  1.00  1.43           C  
ATOM    988  C   MET A  66      11.631  -0.527  40.530  1.00  1.43           C  
ATOM    989  O   MET A  66      10.633  -0.782  41.200  1.00  1.43           O  
ATOM    990  CB  MET A  66      12.192  -2.069  38.707  1.00  1.43           C  
ATOM    991  CG  MET A  66      13.039  -3.160  38.107  1.00  1.43           C  
ATOM    992  SD  MET A  66      12.510  -3.578  36.442  1.00  1.43           S  
ATOM    993  CE  MET A  66      13.545  -4.995  36.103  1.00  1.43           C  
ATOM    994  H   MET A  66      11.665  -3.293  41.131  1.00  1.43           H  
ATOM    995  HA  MET A  66      13.591  -1.222  40.101  1.00  1.43           H  
ATOM    996 1HB  MET A  66      11.170  -2.387  38.712  1.00  1.43           H  
ATOM    997 2HB  MET A  66      12.246  -1.213  38.042  1.00  1.43           H  
ATOM    998 1HG  MET A  66      14.083  -2.848  38.079  1.00  1.43           H  
ATOM    999 2HG  MET A  66      12.962  -4.052  38.718  1.00  1.43           H  
ATOM   1000 1HE  MET A  66      13.348  -5.353  35.103  1.00  1.43           H  
ATOM   1001 2HE  MET A  66      14.593  -4.708  36.180  1.00  1.43           H  
ATOM   1002 3HE  MET A  66      13.330  -5.785  36.824  1.00  1.43           H  
ATOM   1003  N   SER A  67      11.927   0.700  40.126  1.00  1.17           N  
ATOM   1004  CA  SER A  67      11.004   1.791  40.395  1.00  1.17           C  
ATOM   1005  C   SER A  67       9.786   1.627  39.521  1.00  1.17           C  
ATOM   1006  O   SER A  67       9.857   0.965  38.482  1.00  1.17           O  
ATOM   1007  CB  SER A  67      11.641   3.131  40.087  1.00  1.17           C  
ATOM   1008  OG  SER A  67      11.860   3.291  38.693  1.00  1.17           O  
ATOM   1009  H   SER A  67      12.779   0.868  39.613  1.00  1.17           H  
ATOM   1010  HA  SER A  67      10.699   1.755  41.443  1.00  1.17           H  
ATOM   1011 1HB  SER A  67      11.001   3.934  40.450  1.00  1.17           H  
ATOM   1012 2HB  SER A  67      12.590   3.206  40.614  1.00  1.17           H  
ATOM   1013  HG  SER A  67      12.421   4.080  38.605  1.00  1.17           H  
ATOM   1014  N   GLU A  68       8.702   2.305  39.882  1.00  0.96           N  
ATOM   1015  CA  GLU A  68       7.488   2.266  39.081  1.00  0.96           C  
ATOM   1016  C   GLU A  68       7.737   2.812  37.680  1.00  0.96           C  
ATOM   1017  O   GLU A  68       7.170   2.319  36.704  1.00  0.96           O  
ATOM   1018  CB  GLU A  68       6.378   3.057  39.773  1.00  0.96           C  
ATOM   1019  CG  GLU A  68       5.857   2.401  41.052  1.00  0.96           C  
ATOM   1020  CD  GLU A  68       4.802   3.220  41.764  1.00  0.96           C  
ATOM   1021  OE1 GLU A  68       4.571   4.339  41.369  1.00  0.96           O  
ATOM   1022  OE2 GLU A  68       4.227   2.719  42.703  1.00  0.96           O  
ATOM   1023  H   GLU A  68       8.713   2.834  40.742  1.00  0.96           H  
ATOM   1024  HA  GLU A  68       7.171   1.227  38.990  1.00  0.96           H  
ATOM   1025 1HB  GLU A  68       6.742   4.053  40.023  1.00  0.96           H  
ATOM   1026 2HB  GLU A  68       5.538   3.177  39.089  1.00  0.96           H  
ATOM   1027 1HG  GLU A  68       5.436   1.428  40.799  1.00  0.96           H  
ATOM   1028 2HG  GLU A  68       6.698   2.234  41.725  1.00  0.96           H  
ATOM   1029  N   GLN A  69       8.603   3.823  37.572  1.00  0.83           N  
ATOM   1030  CA  GLN A  69       8.909   4.400  36.271  1.00  0.83           C  
ATOM   1031  C   GLN A  69       9.624   3.389  35.375  1.00  0.83           C  
ATOM   1032  O   GLN A  69       9.328   3.307  34.177  1.00  0.83           O  
ATOM   1033  CB  GLN A  69       9.760   5.663  36.420  1.00  0.83           C  
ATOM   1034  CG  GLN A  69       9.014   6.845  37.037  1.00  0.83           C  
ATOM   1035  CD  GLN A  69       9.899   8.072  37.227  1.00  0.83           C  
ATOM   1036  OE1 GLN A  69      11.122   7.967  37.357  1.00  0.83           O  
ATOM   1037  NE2 GLN A  69       9.278   9.247  37.244  1.00  0.83           N  
ATOM   1038  H   GLN A  69       9.045   4.184  38.402  1.00  0.83           H  
ATOM   1039  HA  GLN A  69       7.971   4.671  35.786  1.00  0.83           H  
ATOM   1040 1HB  GLN A  69      10.626   5.442  37.042  1.00  0.83           H  
ATOM   1041 2HB  GLN A  69      10.130   5.968  35.442  1.00  0.83           H  
ATOM   1042 1HG  GLN A  69       8.188   7.118  36.381  1.00  0.83           H  
ATOM   1043 2HG  GLN A  69       8.631   6.543  38.012  1.00  0.83           H  
ATOM   1044 1HE2 GLN A  69       9.804  10.090  37.365  1.00  0.83           H  
ATOM   1045 2HE2 GLN A  69       8.284   9.290  37.136  1.00  0.83           H  
ATOM   1046  N   PHE A  70      10.546   2.591  35.940  1.00  0.77           N  
ATOM   1047  CA  PHE A  70      11.210   1.594  35.096  1.00  0.77           C  
ATOM   1048  C   PHE A  70      10.249   0.464  34.775  1.00  0.77           C  
ATOM   1049  O   PHE A  70      10.233  -0.061  33.657  1.00  0.77           O  
ATOM   1050  CB  PHE A  70      12.467   1.011  35.742  1.00  0.77           C  
ATOM   1051  CG  PHE A  70      13.659   1.926  35.743  1.00  0.77           C  
ATOM   1052  CD1 PHE A  70      14.213   2.378  36.927  1.00  0.77           C  
ATOM   1053  CD2 PHE A  70      14.225   2.345  34.547  1.00  0.77           C  
ATOM   1054  CE1 PHE A  70      15.308   3.226  36.922  1.00  0.77           C  
ATOM   1055  CE2 PHE A  70      15.318   3.191  34.537  1.00  0.77           C  
ATOM   1056  CZ  PHE A  70      15.860   3.632  35.726  1.00  0.77           C  
ATOM   1057  H   PHE A  70      10.793   2.686  36.931  1.00  0.77           H  
ATOM   1058  HA  PHE A  70      11.501   2.071  34.160  1.00  0.77           H  
ATOM   1059 1HB  PHE A  70      12.235   0.769  36.779  1.00  0.77           H  
ATOM   1060 2HB  PHE A  70      12.741   0.081  35.245  1.00  0.77           H  
ATOM   1061  HD1 PHE A  70      13.783   2.054  37.866  1.00  0.77           H  
ATOM   1062  HD2 PHE A  70      13.796   1.998  33.606  1.00  0.77           H  
ATOM   1063  HE1 PHE A  70      15.733   3.571  37.864  1.00  0.77           H  
ATOM   1064  HE2 PHE A  70      15.752   3.511  33.589  1.00  0.77           H  
ATOM   1065  HZ  PHE A  70      16.722   4.299  35.720  1.00  0.77           H  
ATOM   1066  N   GLY A  71       9.399   0.125  35.741  1.00  0.74           N  
ATOM   1067  CA  GLY A  71       8.422  -0.926  35.554  1.00  0.74           C  
ATOM   1068  C   GLY A  71       7.542  -0.583  34.355  1.00  0.74           C  
ATOM   1069  O   GLY A  71       7.394  -1.358  33.404  1.00  0.74           O  
ATOM   1070  H   GLY A  71       9.453   0.584  36.650  1.00  0.74           H  
ATOM   1071 1HA  GLY A  71       8.937  -1.868  35.416  1.00  0.74           H  
ATOM   1072 2HA  GLY A  71       7.809  -1.017  36.448  1.00  0.74           H  
ATOM   1073  N   PHE A  72       6.966   0.611  34.405  1.00  0.72           N  
ATOM   1074  CA  PHE A  72       6.099   1.099  33.355  1.00  0.72           C  
ATOM   1075  C   PHE A  72       6.834   1.183  32.021  1.00  0.72           C  
ATOM   1076  O   PHE A  72       6.297   0.746  31.003  1.00  0.72           O  
ATOM   1077  CB  PHE A  72       5.492   2.435  33.746  1.00  0.72           C  
ATOM   1078  CG  PHE A  72       4.506   2.955  32.769  1.00  0.72           C  
ATOM   1079  CD1 PHE A  72       3.258   2.372  32.708  1.00  0.72           C  
ATOM   1080  CD2 PHE A  72       4.776   4.032  31.950  1.00  0.72           C  
ATOM   1081  CE1 PHE A  72       2.307   2.831  31.849  1.00  0.72           C  
ATOM   1082  CE2 PHE A  72       3.808   4.505  31.086  1.00  0.72           C  
ATOM   1083  CZ  PHE A  72       2.577   3.901  31.033  1.00  0.72           C  
ATOM   1084  H   PHE A  72       7.131   1.204  35.217  1.00  0.72           H  
ATOM   1085  HA  PHE A  72       5.282   0.390  33.240  1.00  0.72           H  
ATOM   1086 1HB  PHE A  72       5.002   2.340  34.715  1.00  0.72           H  
ATOM   1087 2HB  PHE A  72       6.290   3.173  33.862  1.00  0.72           H  
ATOM   1088  HD1 PHE A  72       3.036   1.528  33.362  1.00  0.72           H  
ATOM   1089  HD2 PHE A  72       5.757   4.508  31.998  1.00  0.72           H  
ATOM   1090  HE1 PHE A  72       1.339   2.350  31.826  1.00  0.72           H  
ATOM   1091  HE2 PHE A  72       4.017   5.357  30.443  1.00  0.72           H  
ATOM   1092  HZ  PHE A  72       1.819   4.274  30.350  1.00  0.72           H  
ATOM   1093  N   GLY A  73       8.057   1.737  32.006  1.00  0.69           N  
ATOM   1094  CA  GLY A  73       8.802   1.842  30.756  1.00  0.69           C  
ATOM   1095  C   GLY A  73       8.972   0.472  30.088  1.00  0.69           C  
ATOM   1096  O   GLY A  73       8.832   0.346  28.868  1.00  0.69           O  
ATOM   1097  H   GLY A  73       8.476   2.104  32.862  1.00  0.69           H  
ATOM   1098 1HA  GLY A  73       8.287   2.522  30.084  1.00  0.69           H  
ATOM   1099 2HA  GLY A  73       9.781   2.273  30.964  1.00  0.69           H  
ATOM   1100  N   LEU A  74       9.239  -0.562  30.882  1.00  0.67           N  
ATOM   1101  CA  LEU A  74       9.348  -1.913  30.349  1.00  0.67           C  
ATOM   1102  C   LEU A  74       8.007  -2.416  29.817  1.00  0.67           C  
ATOM   1103  O   LEU A  74       7.965  -3.088  28.783  1.00  0.67           O  
ATOM   1104  CB  LEU A  74       9.918  -2.821  31.410  1.00  0.67           C  
ATOM   1105  CG  LEU A  74      11.371  -2.598  31.714  1.00  0.67           C  
ATOM   1106  CD1 LEU A  74      11.731  -3.359  32.935  1.00  0.67           C  
ATOM   1107  CD2 LEU A  74      12.188  -3.086  30.515  1.00  0.67           C  
ATOM   1108  H   LEU A  74       9.381  -0.404  31.883  1.00  0.67           H  
ATOM   1109  HA  LEU A  74      10.052  -1.893  29.519  1.00  0.67           H  
ATOM   1110 1HB  LEU A  74       9.389  -2.613  32.310  1.00  0.67           H  
ATOM   1111 2HB  LEU A  74       9.768  -3.863  31.130  1.00  0.67           H  
ATOM   1112  HG  LEU A  74      11.559  -1.539  31.896  1.00  0.67           H  
ATOM   1113 1HD1 LEU A  74      12.785  -3.217  33.168  1.00  0.67           H  
ATOM   1114 2HD1 LEU A  74      11.120  -3.006  33.768  1.00  0.67           H  
ATOM   1115 3HD1 LEU A  74      11.536  -4.378  32.755  1.00  0.67           H  
ATOM   1116 1HD2 LEU A  74      13.249  -2.940  30.715  1.00  0.67           H  
ATOM   1117 2HD2 LEU A  74      11.989  -4.149  30.347  1.00  0.67           H  
ATOM   1118 3HD2 LEU A  74      11.903  -2.520  29.628  1.00  0.67           H  
ATOM   1119  N   LEU A  75       6.901  -2.060  30.479  1.00  0.65           N  
ATOM   1120  CA  LEU A  75       5.604  -2.468  29.951  1.00  0.65           C  
ATOM   1121  C   LEU A  75       5.386  -1.796  28.595  1.00  0.65           C  
ATOM   1122  O   LEU A  75       4.848  -2.412  27.669  1.00  0.65           O  
ATOM   1123  CB  LEU A  75       4.445  -2.070  30.875  1.00  0.65           C  
ATOM   1124  CG  LEU A  75       4.348  -2.785  32.220  1.00  0.65           C  
ATOM   1125  CD1 LEU A  75       3.225  -2.155  33.022  1.00  0.65           C  
ATOM   1126  CD2 LEU A  75       4.112  -4.267  31.995  1.00  0.65           C  
ATOM   1127  H   LEU A  75       6.971  -1.531  31.351  1.00  0.65           H  
ATOM   1128  HA  LEU A  75       5.602  -3.548  29.816  1.00  0.65           H  
ATOM   1129 1HB  LEU A  75       4.516  -1.004  31.076  1.00  0.65           H  
ATOM   1130 2HB  LEU A  75       3.509  -2.246  30.345  1.00  0.65           H  
ATOM   1131  HG  LEU A  75       5.274  -2.648  32.775  1.00  0.65           H  
ATOM   1132 1HD1 LEU A  75       3.153  -2.648  33.992  1.00  0.65           H  
ATOM   1133 2HD1 LEU A  75       3.430  -1.099  33.167  1.00  0.65           H  
ATOM   1134 3HD1 LEU A  75       2.288  -2.269  32.482  1.00  0.65           H  
ATOM   1135 1HD2 LEU A  75       4.049  -4.782  32.953  1.00  0.65           H  
ATOM   1136 2HD2 LEU A  75       3.195  -4.418  31.444  1.00  0.65           H  
ATOM   1137 3HD2 LEU A  75       4.941  -4.658  31.437  1.00  0.65           H  
ATOM   1138  N   LEU A  76       5.829  -0.538  28.462  1.00  0.64           N  
ATOM   1139  CA  LEU A  76       5.669   0.163  27.196  1.00  0.64           C  
ATOM   1140  C   LEU A  76       6.504  -0.524  26.122  1.00  0.64           C  
ATOM   1141  O   LEU A  76       6.057  -0.667  24.981  1.00  0.64           O  
ATOM   1142  CB  LEU A  76       6.124   1.621  27.296  1.00  0.64           C  
ATOM   1143  CG  LEU A  76       5.308   2.540  28.190  1.00  0.64           C  
ATOM   1144  CD1 LEU A  76       5.992   3.890  28.220  1.00  0.64           C  
ATOM   1145  CD2 LEU A  76       3.908   2.616  27.688  1.00  0.64           C  
ATOM   1146  H   LEU A  76       6.248  -0.068  29.266  1.00  0.64           H  
ATOM   1147  HA  LEU A  76       4.620   0.132  26.906  1.00  0.64           H  
ATOM   1148 1HB  LEU A  76       7.140   1.640  27.659  1.00  0.64           H  
ATOM   1149 2HB  LEU A  76       6.117   2.048  26.297  1.00  0.64           H  
ATOM   1150  HG  LEU A  76       5.295   2.150  29.206  1.00  0.64           H  
ATOM   1151 1HD1 LEU A  76       5.453   4.566  28.850  1.00  0.64           H  
ATOM   1152 2HD1 LEU A  76       7.002   3.775  28.598  1.00  0.64           H  
ATOM   1153 3HD1 LEU A  76       6.028   4.294  27.211  1.00  0.64           H  
ATOM   1154 1HD2 LEU A  76       3.319   3.267  28.322  1.00  0.64           H  
ATOM   1155 2HD2 LEU A  76       3.901   3.002  26.671  1.00  0.64           H  
ATOM   1156 3HD2 LEU A  76       3.489   1.618  27.706  1.00  0.64           H  
ATOM   1157  N   ALA A  77       7.716  -0.972  26.487  1.00  0.64           N  
ATOM   1158  CA  ALA A  77       8.570  -1.685  25.542  1.00  0.64           C  
ATOM   1159  C   ALA A  77       7.880  -2.957  25.090  1.00  0.64           C  
ATOM   1160  O   ALA A  77       7.913  -3.316  23.911  1.00  0.64           O  
ATOM   1161  CB  ALA A  77       9.910  -2.028  26.166  1.00  0.64           C  
ATOM   1162  H   ALA A  77       8.052  -0.785  27.432  1.00  0.64           H  
ATOM   1163  HA  ALA A  77       8.728  -1.046  24.676  1.00  0.64           H  
ATOM   1164 1HB  ALA A  77      10.529  -2.548  25.438  1.00  0.64           H  
ATOM   1165 2HB  ALA A  77      10.407  -1.113  26.484  1.00  0.64           H  
ATOM   1166 3HB  ALA A  77       9.755  -2.669  27.028  1.00  0.64           H  
ATOM   1167  N   ALA A  78       7.217  -3.633  26.026  1.00  0.64           N  
ATOM   1168  CA  ALA A  78       6.512  -4.844  25.673  1.00  0.64           C  
ATOM   1169  C   ALA A  78       5.401  -4.549  24.689  1.00  0.64           C  
ATOM   1170  O   ALA A  78       5.252  -5.222  23.659  1.00  0.64           O  
ATOM   1171  CB  ALA A  78       5.923  -5.480  26.910  1.00  0.64           C  
ATOM   1172  H   ALA A  78       7.237  -3.315  26.996  1.00  0.64           H  
ATOM   1173  HA  ALA A  78       7.222  -5.511  25.209  1.00  0.64           H  
ATOM   1174 1HB  ALA A  78       5.420  -6.404  26.646  1.00  0.64           H  
ATOM   1175 2HB  ALA A  78       6.710  -5.686  27.598  1.00  0.64           H  
ATOM   1176 3HB  ALA A  78       5.219  -4.810  27.374  1.00  0.64           H  
ATOM   1177  N   TYR A  79       4.661  -3.477  24.965  1.00  0.66           N  
ATOM   1178  CA  TYR A  79       3.558  -3.078  24.117  1.00  0.66           C  
ATOM   1179  C   TYR A  79       4.111  -2.866  22.720  1.00  0.66           C  
ATOM   1180  O   TYR A  79       3.574  -3.393  21.741  1.00  0.66           O  
ATOM   1181  CB  TYR A  79       2.904  -1.797  24.638  1.00  0.66           C  
ATOM   1182  CG  TYR A  79       1.689  -1.388  23.889  1.00  0.66           C  
ATOM   1183  CD1 TYR A  79       0.439  -1.792  24.342  1.00  0.66           C  
ATOM   1184  CD2 TYR A  79       1.805  -0.631  22.744  1.00  0.66           C  
ATOM   1185  CE1 TYR A  79      -0.684  -1.425  23.653  1.00  0.66           C  
ATOM   1186  CE2 TYR A  79       0.679  -0.269  22.053  1.00  0.66           C  
ATOM   1187  CZ  TYR A  79      -0.557  -0.660  22.503  1.00  0.66           C  
ATOM   1188  OH  TYR A  79      -1.662  -0.298  21.813  1.00  0.66           O  
ATOM   1189  H   TYR A  79       4.849  -2.953  25.820  1.00  0.66           H  
ATOM   1190  HA  TYR A  79       2.826  -3.880  24.079  1.00  0.66           H  
ATOM   1191 1HB  TYR A  79       2.636  -1.928  25.689  1.00  0.66           H  
ATOM   1192 2HB  TYR A  79       3.613  -0.980  24.590  1.00  0.66           H  
ATOM   1193  HD1 TYR A  79       0.354  -2.392  25.245  1.00  0.66           H  
ATOM   1194  HD2 TYR A  79       2.790  -0.324  22.390  1.00  0.66           H  
ATOM   1195  HE1 TYR A  79      -1.664  -1.733  24.007  1.00  0.66           H  
ATOM   1196  HE2 TYR A  79       0.765   0.330  21.147  1.00  0.66           H  
ATOM   1197  HH  TYR A  79      -1.406   0.176  21.016  1.00  0.66           H  
ATOM   1198  N   PHE A  80       5.219  -2.117  22.641  1.00  0.69           N  
ATOM   1199  CA  PHE A  80       5.888  -1.837  21.384  1.00  0.69           C  
ATOM   1200  C   PHE A  80       6.311  -3.069  20.622  1.00  0.69           C  
ATOM   1201  O   PHE A  80       6.026  -3.160  19.439  1.00  0.69           O  
ATOM   1202  CB  PHE A  80       7.141  -0.981  21.569  1.00  0.69           C  
ATOM   1203  CG  PHE A  80       7.953  -0.876  20.288  1.00  0.69           C  
ATOM   1204  CD1 PHE A  80       7.612   0.001  19.268  1.00  0.69           C  
ATOM   1205  CD2 PHE A  80       9.063  -1.700  20.108  1.00  0.69           C  
ATOM   1206  CE1 PHE A  80       8.366   0.054  18.102  1.00  0.69           C  
ATOM   1207  CE2 PHE A  80       9.809  -1.654  18.950  1.00  0.69           C  
ATOM   1208  CZ  PHE A  80       9.463  -0.776  17.946  1.00  0.69           C  
ATOM   1209  H   PHE A  80       5.603  -1.718  23.497  1.00  0.69           H  
ATOM   1210  HA  PHE A  80       5.191  -1.281  20.758  1.00  0.69           H  
ATOM   1211 1HB  PHE A  80       6.860   0.020  21.892  1.00  0.69           H  
ATOM   1212 2HB  PHE A  80       7.769  -1.409  22.336  1.00  0.69           H  
ATOM   1213  HD1 PHE A  80       6.744   0.649  19.388  1.00  0.69           H  
ATOM   1214  HD2 PHE A  80       9.336  -2.396  20.904  1.00  0.69           H  
ATOM   1215  HE1 PHE A  80       8.092   0.746  17.307  1.00  0.69           H  
ATOM   1216  HE2 PHE A  80      10.669  -2.310  18.829  1.00  0.69           H  
ATOM   1217  HZ  PHE A  80      10.051  -0.737  17.029  1.00  0.69           H  
ATOM   1218  N   PHE A  81       6.996  -4.018  21.250  1.00  0.73           N  
ATOM   1219  CA  PHE A  81       7.479  -5.139  20.452  1.00  0.73           C  
ATOM   1220  C   PHE A  81       6.331  -5.930  19.824  1.00  0.73           C  
ATOM   1221  O   PHE A  81       6.379  -6.302  18.639  1.00  0.73           O  
ATOM   1222  CB  PHE A  81       8.317  -6.062  21.328  1.00  0.73           C  
ATOM   1223  CG  PHE A  81       9.657  -5.520  21.664  1.00  0.73           C  
ATOM   1224  CD1 PHE A  81      10.053  -5.385  22.984  1.00  0.73           C  
ATOM   1225  CD2 PHE A  81      10.523  -5.126  20.664  1.00  0.73           C  
ATOM   1226  CE1 PHE A  81      11.294  -4.875  23.292  1.00  0.73           C  
ATOM   1227  CE2 PHE A  81      11.762  -4.617  20.966  1.00  0.73           C  
ATOM   1228  CZ  PHE A  81      12.149  -4.494  22.286  1.00  0.73           C  
ATOM   1229  H   PHE A  81       7.209  -3.929  22.244  1.00  0.73           H  
ATOM   1230  HA  PHE A  81       8.104  -4.746  19.649  1.00  0.73           H  
ATOM   1231 1HB  PHE A  81       7.785  -6.235  22.265  1.00  0.73           H  
ATOM   1232 2HB  PHE A  81       8.444  -7.031  20.841  1.00  0.73           H  
ATOM   1233  HD1 PHE A  81       9.371  -5.688  23.782  1.00  0.73           H  
ATOM   1234  HD2 PHE A  81      10.210  -5.220  19.627  1.00  0.73           H  
ATOM   1235  HE1 PHE A  81      11.598  -4.773  24.326  1.00  0.73           H  
ATOM   1236  HE2 PHE A  81      12.436  -4.311  20.167  1.00  0.73           H  
ATOM   1237  HZ  PHE A  81      13.130  -4.091  22.531  1.00  0.73           H  
ATOM   1238  N   GLY A  82       5.275  -6.152  20.604  1.00  0.79           N  
ATOM   1239  CA  GLY A  82       4.110  -6.874  20.112  1.00  0.79           C  
ATOM   1240  C   GLY A  82       3.406  -6.069  19.018  1.00  0.79           C  
ATOM   1241  O   GLY A  82       3.151  -6.559  17.900  1.00  0.79           O  
ATOM   1242  H   GLY A  82       5.281  -5.809  21.569  1.00  0.79           H  
ATOM   1243 1HA  GLY A  82       4.417  -7.844  19.723  1.00  0.79           H  
ATOM   1244 2HA  GLY A  82       3.436  -7.062  20.942  1.00  0.79           H  
ATOM   1245  N   GLY A  83       3.085  -4.817  19.365  1.00  0.85           N  
ATOM   1246  CA  GLY A  83       2.377  -3.893  18.506  1.00  0.85           C  
ATOM   1247  C   GLY A  83       3.127  -3.593  17.227  1.00  0.85           C  
ATOM   1248  O   GLY A  83       2.515  -3.454  16.188  1.00  0.85           O  
ATOM   1249  H   GLY A  83       3.347  -4.473  20.286  1.00  0.85           H  
ATOM   1250 1HA  GLY A  83       1.396  -4.299  18.268  1.00  0.85           H  
ATOM   1251 2HA  GLY A  83       2.211  -2.967  19.055  1.00  0.85           H  
ATOM   1252  N   TYR A  84       4.446  -3.510  17.286  1.00  0.92           N  
ATOM   1253  CA  TYR A  84       5.272  -3.215  16.129  1.00  0.92           C  
ATOM   1254  C   TYR A  84       5.081  -4.210  15.012  1.00  0.92           C  
ATOM   1255  O   TYR A  84       4.771  -3.842  13.874  1.00  0.92           O  
ATOM   1256  CB  TYR A  84       6.742  -3.198  16.549  1.00  0.92           C  
ATOM   1257  CG  TYR A  84       7.753  -3.056  15.456  1.00  0.92           C  
ATOM   1258  CD1 TYR A  84       8.020  -1.818  14.899  1.00  0.92           C  
ATOM   1259  CD2 TYR A  84       8.447  -4.178  15.025  1.00  0.92           C  
ATOM   1260  CE1 TYR A  84       8.978  -1.699  13.914  1.00  0.92           C  
ATOM   1261  CE2 TYR A  84       9.400  -4.063  14.042  1.00  0.92           C  
ATOM   1262  CZ  TYR A  84       9.670  -2.831  13.486  1.00  0.92           C  
ATOM   1263  OH  TYR A  84      10.637  -2.713  12.511  1.00  0.92           O  
ATOM   1264  H   TYR A  84       4.912  -3.625  18.177  1.00  0.92           H  
ATOM   1265  HA  TYR A  84       4.994  -2.230  15.750  1.00  0.92           H  
ATOM   1266 1HB  TYR A  84       6.893  -2.376  17.238  1.00  0.92           H  
ATOM   1267 2HB  TYR A  84       6.968  -4.113  17.098  1.00  0.92           H  
ATOM   1268  HD1 TYR A  84       7.476  -0.939  15.244  1.00  0.92           H  
ATOM   1269  HD2 TYR A  84       8.237  -5.153  15.474  1.00  0.92           H  
ATOM   1270  HE1 TYR A  84       9.194  -0.725  13.476  1.00  0.92           H  
ATOM   1271  HE2 TYR A  84       9.945  -4.942  13.707  1.00  0.92           H  
ATOM   1272  HH  TYR A  84      10.658  -1.807  12.187  1.00  0.92           H  
ATOM   1273  N   PHE A  85       5.242  -5.490  15.309  1.00  0.99           N  
ATOM   1274  CA  PHE A  85       5.114  -6.440  14.218  1.00  0.99           C  
ATOM   1275  C   PHE A  85       3.648  -6.502  13.776  1.00  0.99           C  
ATOM   1276  O   PHE A  85       3.340  -6.478  12.578  1.00  0.99           O  
ATOM   1277  CB  PHE A  85       5.589  -7.824  14.605  1.00  0.99           C  
ATOM   1278  CG  PHE A  85       5.810  -8.735  13.426  1.00  0.99           C  
ATOM   1279  CD1 PHE A  85       7.035  -8.714  12.772  1.00  0.99           C  
ATOM   1280  CD2 PHE A  85       4.821  -9.575  12.949  1.00  0.99           C  
ATOM   1281  CE1 PHE A  85       7.277  -9.526  11.691  1.00  0.99           C  
ATOM   1282  CE2 PHE A  85       5.061 -10.385  11.861  1.00  0.99           C  
ATOM   1283  CZ  PHE A  85       6.289 -10.366  11.236  1.00  0.99           C  
ATOM   1284  H   PHE A  85       5.478  -5.791  16.267  1.00  0.99           H  
ATOM   1285  HA  PHE A  85       5.714  -6.087  13.376  1.00  0.99           H  
ATOM   1286 1HB  PHE A  85       6.518  -7.750  15.163  1.00  0.99           H  
ATOM   1287 2HB  PHE A  85       4.853  -8.291  15.264  1.00  0.99           H  
ATOM   1288  HD1 PHE A  85       7.813  -8.048  13.136  1.00  0.99           H  
ATOM   1289  HD2 PHE A  85       3.850  -9.595  13.448  1.00  0.99           H  
ATOM   1290  HE1 PHE A  85       8.247  -9.503  11.195  1.00  0.99           H  
ATOM   1291  HE2 PHE A  85       4.278 -11.043  11.493  1.00  0.99           H  
ATOM   1292  HZ  PHE A  85       6.471 -11.010  10.377  1.00  0.99           H  
ATOM   1293  N   THR A  86       2.745  -6.586  14.766  1.00  1.06           N  
ATOM   1294  CA  THR A  86       1.324  -6.747  14.515  1.00  1.06           C  
ATOM   1295  C   THR A  86       0.789  -5.583  13.674  1.00  1.06           C  
ATOM   1296  O   THR A  86       0.058  -5.790  12.707  1.00  1.06           O  
ATOM   1297  CB  THR A  86       0.560  -6.828  15.855  1.00  1.06           C  
ATOM   1298  OG1 THR A  86       1.076  -7.912  16.631  1.00  1.06           O  
ATOM   1299  CG2 THR A  86      -0.905  -7.093  15.617  1.00  1.06           C  
ATOM   1300  H   THR A  86       3.051  -6.560  15.744  1.00  1.06           H  
ATOM   1301  HA  THR A  86       1.168  -7.673  13.960  1.00  1.06           H  
ATOM   1302  HB  THR A  86       0.696  -5.902  16.401  1.00  1.06           H  
ATOM   1303  HG1 THR A  86       1.954  -7.650  17.009  1.00  1.06           H  
ATOM   1304 1HG2 THR A  86      -1.430  -7.152  16.570  1.00  1.06           H  
ATOM   1305 2HG2 THR A  86      -1.322  -6.301  15.020  1.00  1.06           H  
ATOM   1306 3HG2 THR A  86      -1.010  -8.034  15.085  1.00  1.06           H  
ATOM   1307  N   LEU A  87       1.196  -4.361  14.023  1.00  1.14           N  
ATOM   1308  CA  LEU A  87       0.793  -3.150  13.330  1.00  1.14           C  
ATOM   1309  C   LEU A  87       1.289  -3.141  11.916  1.00  1.14           C  
ATOM   1310  O   LEU A  87       0.526  -2.826  11.010  1.00  1.14           O  
ATOM   1311  CB  LEU A  87       1.284  -1.897  14.044  1.00  1.14           C  
ATOM   1312  CG  LEU A  87       0.889  -0.596  13.373  1.00  1.14           C  
ATOM   1313  CD1 LEU A  87      -0.634  -0.519  13.315  1.00  1.14           C  
ATOM   1314  CD2 LEU A  87       1.467   0.565  14.150  1.00  1.14           C  
ATOM   1315  H   LEU A  87       1.804  -4.255  14.821  1.00  1.14           H  
ATOM   1316  HA  LEU A  87      -0.280  -3.104  13.291  1.00  1.14           H  
ATOM   1317 1HB  LEU A  87       0.878  -1.889  15.052  1.00  1.14           H  
ATOM   1318 2HB  LEU A  87       2.375  -1.933  14.106  1.00  1.14           H  
ATOM   1319  HG  LEU A  87       1.273  -0.578  12.353  1.00  1.14           H  
ATOM   1320 1HD1 LEU A  87      -0.934   0.409  12.828  1.00  1.14           H  
ATOM   1321 2HD1 LEU A  87      -1.018  -1.365  12.751  1.00  1.14           H  
ATOM   1322 3HD1 LEU A  87      -1.033  -0.542  14.329  1.00  1.14           H  
ATOM   1323 1HD2 LEU A  87       1.184   1.503  13.671  1.00  1.14           H  
ATOM   1324 2HD2 LEU A  87       1.080   0.546  15.170  1.00  1.14           H  
ATOM   1325 3HD2 LEU A  87       2.553   0.478  14.172  1.00  1.14           H  
ATOM   1326  N   ARG A  88       2.546  -3.501  11.681  1.00  1.23           N  
ATOM   1327  CA  ARG A  88       3.003  -3.468  10.303  1.00  1.23           C  
ATOM   1328  C   ARG A  88       2.140  -4.381   9.432  1.00  1.23           C  
ATOM   1329  O   ARG A  88       1.760  -3.998   8.315  1.00  1.23           O  
ATOM   1330  CB  ARG A  88       4.454  -3.904  10.218  1.00  1.23           C  
ATOM   1331  CG  ARG A  88       5.466  -2.900  10.772  1.00  1.23           C  
ATOM   1332  CD  ARG A  88       6.841  -3.464  10.800  1.00  1.23           C  
ATOM   1333  NE  ARG A  88       7.355  -3.709   9.451  1.00  1.23           N  
ATOM   1334  CZ  ARG A  88       8.424  -4.479   9.161  1.00  1.23           C  
ATOM   1335  NH1 ARG A  88       9.087  -5.078  10.125  1.00  1.23           N  
ATOM   1336  NH2 ARG A  88       8.804  -4.634   7.902  1.00  1.23           N  
ATOM   1337  H   ARG A  88       3.186  -3.764  12.436  1.00  1.23           H  
ATOM   1338  HA  ARG A  88       2.917  -2.447   9.934  1.00  1.23           H  
ATOM   1339 1HB  ARG A  88       4.578  -4.830  10.787  1.00  1.23           H  
ATOM   1340 2HB  ARG A  88       4.715  -4.118   9.184  1.00  1.23           H  
ATOM   1341 1HG  ARG A  88       5.475  -2.015  10.137  1.00  1.23           H  
ATOM   1342 2HG  ARG A  88       5.186  -2.612  11.782  1.00  1.23           H  
ATOM   1343 1HD  ARG A  88       7.509  -2.766  11.300  1.00  1.23           H  
ATOM   1344 2HD  ARG A  88       6.831  -4.410  11.346  1.00  1.23           H  
ATOM   1345  HE  ARG A  88       6.873  -3.268   8.680  1.00  1.23           H  
ATOM   1346 1HH1 ARG A  88       8.796  -4.958  11.087  1.00  1.23           H  
ATOM   1347 2HH1 ARG A  88       9.886  -5.652   9.906  1.00  1.23           H  
ATOM   1348 1HH2 ARG A  88       8.295  -4.174   7.160  1.00  1.23           H  
ATOM   1349 2HH2 ARG A  88       9.603  -5.210   7.684  1.00  1.23           H  
ATOM   1350  N   GLU A  89       1.774  -5.558   9.958  1.00  1.32           N  
ATOM   1351  CA  GLU A  89       0.932  -6.455   9.180  1.00  1.32           C  
ATOM   1352  C   GLU A  89      -0.469  -5.861   9.010  1.00  1.32           C  
ATOM   1353  O   GLU A  89      -1.037  -5.890   7.912  1.00  1.32           O  
ATOM   1354  CB  GLU A  89       0.832  -7.821   9.877  1.00  1.32           C  
ATOM   1355  CG  GLU A  89       2.140  -8.657   9.887  1.00  1.32           C  
ATOM   1356  CD  GLU A  89       2.581  -9.116   8.516  1.00  1.32           C  
ATOM   1357  OE1 GLU A  89       1.787  -9.723   7.834  1.00  1.32           O  
ATOM   1358  OE2 GLU A  89       3.706  -8.855   8.149  1.00  1.32           O  
ATOM   1359  H   GLU A  89       2.112  -5.832  10.886  1.00  1.32           H  
ATOM   1360  HA  GLU A  89       1.376  -6.583   8.193  1.00  1.32           H  
ATOM   1361 1HB  GLU A  89       0.536  -7.671  10.916  1.00  1.32           H  
ATOM   1362 2HB  GLU A  89       0.053  -8.415   9.401  1.00  1.32           H  
ATOM   1363 1HG  GLU A  89       2.935  -8.053  10.331  1.00  1.32           H  
ATOM   1364 2HG  GLU A  89       1.992  -9.529  10.527  1.00  1.32           H  
ATOM   1365  N   ALA A  90      -1.001  -5.257  10.075  1.00  1.42           N  
ATOM   1366  CA  ALA A  90      -2.336  -4.677  10.026  1.00  1.42           C  
ATOM   1367  C   ALA A  90      -2.421  -3.556   9.013  1.00  1.42           C  
ATOM   1368  O   ALA A  90      -3.403  -3.456   8.275  1.00  1.42           O  
ATOM   1369  CB  ALA A  90      -2.735  -4.159  11.384  1.00  1.42           C  
ATOM   1370  H   ALA A  90      -0.495  -5.256  10.960  1.00  1.42           H  
ATOM   1371  HA  ALA A  90      -3.030  -5.465   9.733  1.00  1.42           H  
ATOM   1372 1HB  ALA A  90      -3.745  -3.762  11.347  1.00  1.42           H  
ATOM   1373 2HB  ALA A  90      -2.690  -4.993  12.089  1.00  1.42           H  
ATOM   1374 3HB  ALA A  90      -2.046  -3.382  11.684  1.00  1.42           H  
ATOM   1375  N   VAL A  91      -1.372  -2.736   8.927  1.00  1.56           N  
ATOM   1376  CA  VAL A  91      -1.375  -1.632   7.985  1.00  1.56           C  
ATOM   1377  C   VAL A  91      -1.414  -2.181   6.576  1.00  1.56           C  
ATOM   1378  O   VAL A  91      -2.193  -1.702   5.746  1.00  1.56           O  
ATOM   1379  CB  VAL A  91      -0.149  -0.722   8.164  1.00  1.56           C  
ATOM   1380  CG1 VAL A  91      -0.102   0.300   7.026  1.00  1.56           C  
ATOM   1381  CG2 VAL A  91      -0.232   0.001   9.506  1.00  1.56           C  
ATOM   1382  H   VAL A  91      -0.582  -2.865   9.555  1.00  1.56           H  
ATOM   1383  HA  VAL A  91      -2.270  -1.034   8.154  1.00  1.56           H  
ATOM   1384  HB  VAL A  91       0.758  -1.334   8.123  1.00  1.56           H  
ATOM   1385 1HG1 VAL A  91       0.775   0.940   7.137  1.00  1.56           H  
ATOM   1386 2HG1 VAL A  91      -0.055  -0.223   6.083  1.00  1.56           H  
ATOM   1387 3HG1 VAL A  91      -1.003   0.914   7.049  1.00  1.56           H  
ATOM   1388 1HG2 VAL A  91       0.643   0.637   9.633  1.00  1.56           H  
ATOM   1389 2HG2 VAL A  91      -1.134   0.610   9.537  1.00  1.56           H  
ATOM   1390 3HG2 VAL A  91      -0.268  -0.716  10.300  1.00  1.56           H  
ATOM   1391  N   GLU A  92      -0.599  -3.204   6.290  1.00  1.71           N  
ATOM   1392  CA  GLU A  92      -0.647  -3.809   4.965  1.00  1.71           C  
ATOM   1393  C   GLU A  92      -2.031  -4.368   4.635  1.00  1.71           C  
ATOM   1394  O   GLU A  92      -2.491  -4.271   3.497  1.00  1.71           O  
ATOM   1395  CB  GLU A  92       0.410  -4.900   4.789  1.00  1.71           C  
ATOM   1396  CG  GLU A  92       0.313  -5.564   3.410  1.00  1.71           C  
ATOM   1397  CD  GLU A  92       1.452  -6.467   3.015  1.00  1.71           C  
ATOM   1398  OE1 GLU A  92       2.419  -6.546   3.722  1.00  1.71           O  
ATOM   1399  OE2 GLU A  92       1.336  -7.089   1.974  1.00  1.71           O  
ATOM   1400  H   GLU A  92       0.050  -3.564   6.997  1.00  1.71           H  
ATOM   1401  HA  GLU A  92      -0.430  -3.031   4.236  1.00  1.71           H  
ATOM   1402 1HB  GLU A  92       1.405  -4.470   4.904  1.00  1.71           H  
ATOM   1403 2HB  GLU A  92       0.282  -5.664   5.558  1.00  1.71           H  
ATOM   1404 1HG  GLU A  92      -0.604  -6.152   3.396  1.00  1.71           H  
ATOM   1405 2HG  GLU A  92       0.197  -4.798   2.687  1.00  1.71           H  
ATOM   1406  N   LYS A  93      -2.721  -4.942   5.620  1.00  1.86           N  
ATOM   1407  CA  LYS A  93      -4.039  -5.491   5.328  1.00  1.86           C  
ATOM   1408  C   LYS A  93      -5.070  -4.380   5.098  1.00  1.86           C  
ATOM   1409  O   LYS A  93      -5.770  -4.378   4.077  1.00  1.86           O  
ATOM   1410  CB  LYS A  93      -4.486  -6.385   6.485  1.00  1.86           C  
ATOM   1411  CG  LYS A  93      -3.667  -7.668   6.647  1.00  1.86           C  
ATOM   1412  CD  LYS A  93      -3.911  -8.663   5.515  1.00  1.86           C  
ATOM   1413  CE  LYS A  93      -3.118  -9.955   5.747  1.00  1.86           C  
ATOM   1414  NZ  LYS A  93      -3.321 -10.948   4.653  1.00  1.86           N  
ATOM   1415  H   LYS A  93      -2.305  -5.036   6.549  1.00  1.86           H  
ATOM   1416  HA  LYS A  93      -3.973  -6.087   4.418  1.00  1.86           H  
ATOM   1417 1HB  LYS A  93      -4.407  -5.827   7.420  1.00  1.86           H  
ATOM   1418 2HB  LYS A  93      -5.536  -6.654   6.355  1.00  1.86           H  
ATOM   1419 1HG  LYS A  93      -2.609  -7.406   6.648  1.00  1.86           H  
ATOM   1420 2HG  LYS A  93      -3.898  -8.122   7.607  1.00  1.86           H  
ATOM   1421 1HD  LYS A  93      -4.976  -8.900   5.459  1.00  1.86           H  
ATOM   1422 2HD  LYS A  93      -3.603  -8.217   4.569  1.00  1.86           H  
ATOM   1423 1HE  LYS A  93      -2.057  -9.710   5.810  1.00  1.86           H  
ATOM   1424 2HE  LYS A  93      -3.432 -10.403   6.690  1.00  1.86           H  
ATOM   1425 1HZ  LYS A  93      -2.779 -11.779   4.850  1.00  1.86           H  
ATOM   1426 2HZ  LYS A  93      -4.299 -11.194   4.595  1.00  1.86           H  
ATOM   1427 3HZ  LYS A  93      -3.022 -10.554   3.777  1.00  1.86           H  
ATOM   1428  N   ILE A  94      -5.059  -3.351   5.949  1.00  1.96           N  
ATOM   1429  CA  ILE A  94      -5.998  -2.237   5.815  1.00  1.96           C  
ATOM   1430  C   ILE A  94      -5.768  -1.487   4.510  1.00  1.96           C  
ATOM   1431  O   ILE A  94      -6.716  -1.101   3.822  1.00  1.96           O  
ATOM   1432  CB  ILE A  94      -5.927  -1.277   7.020  1.00  1.96           C  
ATOM   1433  CG1 ILE A  94      -6.416  -1.998   8.298  1.00  1.96           C  
ATOM   1434  CG2 ILE A  94      -6.764  -0.040   6.750  1.00  1.96           C  
ATOM   1435  CD1 ILE A  94      -7.865  -2.445   8.213  1.00  1.96           C  
ATOM   1436  H   ILE A  94      -4.422  -3.370   6.744  1.00  1.96           H  
ATOM   1437  HA  ILE A  94      -7.006  -2.651   5.792  1.00  1.96           H  
ATOM   1438  HB  ILE A  94      -4.885  -0.987   7.185  1.00  1.96           H  
ATOM   1439 1HG1 ILE A  94      -5.806  -2.882   8.455  1.00  1.96           H  
ATOM   1440 2HG1 ILE A  94      -6.299  -1.338   9.155  1.00  1.96           H  
ATOM   1441 1HG2 ILE A  94      -6.700   0.634   7.602  1.00  1.96           H  
ATOM   1442 2HG2 ILE A  94      -6.389   0.462   5.858  1.00  1.96           H  
ATOM   1443 3HG2 ILE A  94      -7.804  -0.333   6.593  1.00  1.96           H  
ATOM   1444 1HD1 ILE A  94      -8.151  -2.961   9.117  1.00  1.96           H  
ATOM   1445 2HD1 ILE A  94      -8.509  -1.577   8.073  1.00  1.96           H  
ATOM   1446 3HD1 ILE A  94      -7.984  -3.109   7.379  1.00  1.96           H  
ATOM   1447  N   SER A  95      -4.503  -1.319   4.138  1.00  1.99           N  
ATOM   1448  CA  SER A  95      -4.101  -0.644   2.912  1.00  1.99           C  
ATOM   1449  C   SER A  95      -4.639  -1.328   1.646  1.00  1.99           C  
ATOM   1450  O   SER A  95      -4.685  -0.707   0.579  1.00  1.99           O  
ATOM   1451  CB  SER A  95      -2.593  -0.597   2.841  1.00  1.99           C  
ATOM   1452  OG  SER A  95      -2.069   0.178   3.874  1.00  1.99           O  
ATOM   1453  H   SER A  95      -3.759  -1.653   4.750  1.00  1.99           H  
ATOM   1454  HA  SER A  95      -4.487   0.375   2.945  1.00  1.99           H  
ATOM   1455 1HB  SER A  95      -2.207  -1.611   2.917  1.00  1.99           H  
ATOM   1456 2HB  SER A  95      -2.289  -0.198   1.886  1.00  1.99           H  
ATOM   1457  HG  SER A  95      -2.308  -0.317   4.691  1.00  1.99           H  
ATOM   1458  N   LYS A  96      -5.011  -2.612   1.760  1.00  1.93           N  
ATOM   1459  CA  LYS A  96      -5.551  -3.408   0.671  1.00  1.93           C  
ATOM   1460  C   LYS A  96      -7.067  -3.597   0.834  1.00  1.93           C  
ATOM   1461  O   LYS A  96      -7.686  -4.399   0.118  1.00  1.93           O  
ATOM   1462  CB  LYS A  96      -4.844  -4.765   0.612  1.00  1.93           C  
ATOM   1463  CG  LYS A  96      -3.353  -4.693   0.265  1.00  1.93           C  
ATOM   1464  CD  LYS A  96      -2.732  -6.089   0.212  1.00  1.93           C  
ATOM   1465  CE  LYS A  96      -1.242  -6.040  -0.125  1.00  1.93           C  
ATOM   1466  NZ  LYS A  96      -0.632  -7.407  -0.174  1.00  1.93           N  
ATOM   1467  H   LYS A  96      -4.960  -3.073   2.666  1.00  1.93           H  
ATOM   1468  HA  LYS A  96      -5.376  -2.882  -0.266  1.00  1.93           H  
ATOM   1469 1HB  LYS A  96      -4.925  -5.246   1.593  1.00  1.93           H  
ATOM   1470 2HB  LYS A  96      -5.338  -5.407  -0.112  1.00  1.93           H  
ATOM   1471 1HG  LYS A  96      -3.220  -4.201  -0.698  1.00  1.93           H  
ATOM   1472 2HG  LYS A  96      -2.838  -4.108   1.021  1.00  1.93           H  
ATOM   1473 1HD  LYS A  96      -2.848  -6.560   1.191  1.00  1.93           H  
ATOM   1474 2HD  LYS A  96      -3.246  -6.694  -0.531  1.00  1.93           H  
ATOM   1475 1HE  LYS A  96      -1.104  -5.550  -1.086  1.00  1.93           H  
ATOM   1476 2HE  LYS A  96      -0.734  -5.468   0.635  1.00  1.93           H  
ATOM   1477 1HZ  LYS A  96       0.359  -7.327  -0.382  1.00  1.93           H  
ATOM   1478 2HZ  LYS A  96      -0.747  -7.855   0.730  1.00  1.93           H  
ATOM   1479 3HZ  LYS A  96      -1.084  -7.960  -0.884  1.00  1.93           H  
ATOM   1480  N   GLY A  97      -7.653  -2.881   1.808  1.00  1.79           N  
ATOM   1481  CA  GLY A  97      -9.082  -2.922   2.102  1.00  1.79           C  
ATOM   1482  C   GLY A  97      -9.531  -4.157   2.881  1.00  1.79           C  
ATOM   1483  O   GLY A  97     -10.725  -4.468   2.902  1.00  1.79           O  
ATOM   1484  H   GLY A  97      -7.095  -2.249   2.375  1.00  1.79           H  
ATOM   1485 1HA  GLY A  97      -9.339  -2.030   2.674  1.00  1.79           H  
ATOM   1486 2HA  GLY A  97      -9.637  -2.864   1.168  1.00  1.79           H  
ATOM   1487  N   GLN A  98      -8.593  -4.884   3.490  1.00  1.62           N  
ATOM   1488  CA  GLN A  98      -8.965  -6.109   4.174  1.00  1.62           C  
ATOM   1489  C   GLN A  98      -8.959  -5.959   5.685  1.00  1.62           C  
ATOM   1490  O   GLN A  98      -8.173  -5.197   6.239  1.00  1.62           O  
ATOM   1491  CB  GLN A  98      -7.983  -7.217   3.796  1.00  1.62           C  
ATOM   1492  CG  GLN A  98      -7.805  -7.400   2.291  1.00  1.62           C  
ATOM   1493  CD  GLN A  98      -9.054  -7.808   1.560  1.00  1.62           C  
ATOM   1494  OE1 GLN A  98      -9.673  -8.848   1.859  1.00  1.62           O  
ATOM   1495  NE2 GLN A  98      -9.440  -6.986   0.579  1.00  1.62           N  
ATOM   1496  H   GLN A  98      -7.618  -4.592   3.487  1.00  1.62           H  
ATOM   1497  HA  GLN A  98      -9.968  -6.395   3.865  1.00  1.62           H  
ATOM   1498 1HB  GLN A  98      -7.003  -6.983   4.215  1.00  1.62           H  
ATOM   1499 2HB  GLN A  98      -8.310  -8.161   4.230  1.00  1.62           H  
ATOM   1500 1HG  GLN A  98      -7.469  -6.451   1.872  1.00  1.62           H  
ATOM   1501 2HG  GLN A  98      -7.047  -8.161   2.121  1.00  1.62           H  
ATOM   1502 1HE2 GLN A  98     -10.261  -7.185   0.046  1.00  1.62           H  
ATOM   1503 2HE2 GLN A  98      -8.891  -6.137   0.369  1.00  1.62           H  
ATOM   1504  N   PHE A  99      -9.781  -6.762   6.348  1.00  1.44           N  
ATOM   1505  CA  PHE A  99      -9.795  -6.843   7.803  1.00  1.44           C  
ATOM   1506  C   PHE A  99      -9.423  -8.230   8.279  1.00  1.44           C  
ATOM   1507  O   PHE A  99      -9.758  -9.228   7.633  1.00  1.44           O  
ATOM   1508  CB  PHE A  99     -11.137  -6.414   8.363  1.00  1.44           C  
ATOM   1509  CG  PHE A  99     -11.361  -4.938   8.284  1.00  1.44           C  
ATOM   1510  CD1 PHE A  99     -11.853  -4.334   7.139  1.00  1.44           C  
ATOM   1511  CD2 PHE A  99     -11.072  -4.142   9.388  1.00  1.44           C  
ATOM   1512  CE1 PHE A  99     -12.041  -2.964   7.100  1.00  1.44           C  
ATOM   1513  CE2 PHE A  99     -11.265  -2.784   9.353  1.00  1.44           C  
ATOM   1514  CZ  PHE A  99     -11.747  -2.191   8.210  1.00  1.44           C  
ATOM   1515  H   PHE A  99     -10.413  -7.347   5.821  1.00  1.44           H  
ATOM   1516  HA  PHE A  99      -9.047  -6.149   8.192  1.00  1.44           H  
ATOM   1517 1HB  PHE A  99     -11.940  -6.914   7.822  1.00  1.44           H  
ATOM   1518 2HB  PHE A  99     -11.200  -6.721   9.379  1.00  1.44           H  
ATOM   1519  HD1 PHE A  99     -12.085  -4.943   6.263  1.00  1.44           H  
ATOM   1520  HD2 PHE A  99     -10.685  -4.609  10.292  1.00  1.44           H  
ATOM   1521  HE1 PHE A  99     -12.424  -2.495   6.193  1.00  1.44           H  
ATOM   1522  HE2 PHE A  99     -11.033  -2.178  10.221  1.00  1.44           H  
ATOM   1523  HZ  PHE A  99     -11.897  -1.112   8.179  1.00  1.44           H  
ATOM   1524  N   GLN A 100      -8.704  -8.255   9.395  1.00  1.27           N  
ATOM   1525  CA  GLN A 100      -8.176  -9.453  10.044  1.00  1.27           C  
ATOM   1526  C   GLN A 100      -8.281  -9.348  11.567  1.00  1.27           C  
ATOM   1527  O   GLN A 100      -8.445  -8.254  12.120  1.00  1.27           O  
ATOM   1528  CB  GLN A 100      -6.710  -9.650   9.647  1.00  1.27           C  
ATOM   1529  CG  GLN A 100      -6.433  -9.921   8.164  1.00  1.27           C  
ATOM   1530  CD  GLN A 100      -6.820 -11.318   7.688  1.00  1.27           C  
ATOM   1531  OE1 GLN A 100      -5.979 -12.229   7.660  1.00  1.27           O  
ATOM   1532  NE2 GLN A 100      -8.082 -11.504   7.334  1.00  1.27           N  
ATOM   1533  H   GLN A 100      -8.493  -7.367   9.821  1.00  1.27           H  
ATOM   1534  HA  GLN A 100      -8.760 -10.316   9.721  1.00  1.27           H  
ATOM   1535 1HB  GLN A 100      -6.162  -8.744   9.897  1.00  1.27           H  
ATOM   1536 2HB  GLN A 100      -6.275 -10.462  10.229  1.00  1.27           H  
ATOM   1537 1HG  GLN A 100      -6.922  -9.184   7.539  1.00  1.27           H  
ATOM   1538 2HG  GLN A 100      -5.366  -9.842   8.046  1.00  1.27           H  
ATOM   1539 1HE2 GLN A 100      -8.393 -12.402   7.028  1.00  1.27           H  
ATOM   1540 2HE2 GLN A 100      -8.746 -10.736   7.405  1.00  1.27           H  
ATOM   1541  N   ILE A 101      -8.122 -10.466  12.259  1.00  1.15           N  
ATOM   1542  CA  ILE A 101      -8.170 -10.444  13.718  1.00  1.15           C  
ATOM   1543  C   ILE A 101      -7.100  -9.528  14.304  1.00  1.15           C  
ATOM   1544  O   ILE A 101      -7.336  -8.903  15.337  1.00  1.15           O  
ATOM   1545  CB  ILE A 101      -8.063 -11.828  14.337  1.00  1.15           C  
ATOM   1546  CG1 ILE A 101      -9.279 -12.653  13.900  1.00  1.15           C  
ATOM   1547  CG2 ILE A 101      -7.979 -11.686  15.866  1.00  1.15           C  
ATOM   1548  CD1 ILE A 101     -10.633 -12.081  14.272  1.00  1.15           C  
ATOM   1549  H   ILE A 101      -7.989 -11.348  11.774  1.00  1.15           H  
ATOM   1550  HA  ILE A 101      -9.138 -10.041  14.014  1.00  1.15           H  
ATOM   1551  HB  ILE A 101      -7.172 -12.336  13.963  1.00  1.15           H  
ATOM   1552 1HG1 ILE A 101      -9.243 -12.731  12.827  1.00  1.15           H  
ATOM   1553 2HG1 ILE A 101      -9.192 -13.656  14.326  1.00  1.15           H  
ATOM   1554 1HG2 ILE A 101      -7.908 -12.675  16.327  1.00  1.15           H  
ATOM   1555 2HG2 ILE A 101      -7.100 -11.098  16.128  1.00  1.15           H  
ATOM   1556 3HG2 ILE A 101      -8.863 -11.173  16.222  1.00  1.15           H  
ATOM   1557 1HD1 ILE A 101     -11.419 -12.741  13.895  1.00  1.15           H  
ATOM   1558 2HD1 ILE A 101     -10.722 -11.992  15.330  1.00  1.15           H  
ATOM   1559 3HD1 ILE A 101     -10.736 -11.108  13.830  1.00  1.15           H  
ATOM   1560  N   ASP A 102      -5.921  -9.446  13.677  1.00  1.06           N  
ATOM   1561  CA  ASP A 102      -4.900  -8.547  14.212  1.00  1.06           C  
ATOM   1562  C   ASP A 102      -5.384  -7.094  14.235  1.00  1.06           C  
ATOM   1563  O   ASP A 102      -4.928  -6.296  15.053  1.00  1.06           O  
ATOM   1564  CB  ASP A 102      -3.607  -8.630  13.389  1.00  1.06           C  
ATOM   1565  CG  ASP A 102      -3.799  -8.389  11.959  1.00  1.06           C  
ATOM   1566  OD1 ASP A 102      -4.349  -9.253  11.330  1.00  1.06           O  
ATOM   1567  OD2 ASP A 102      -3.434  -7.364  11.475  1.00  1.06           O  
ATOM   1568  H   ASP A 102      -5.751  -9.981  12.840  1.00  1.06           H  
ATOM   1569  HA  ASP A 102      -4.676  -8.852  15.234  1.00  1.06           H  
ATOM   1570 1HB  ASP A 102      -2.909  -7.893  13.752  1.00  1.06           H  
ATOM   1571 2HB  ASP A 102      -3.159  -9.583  13.490  1.00  1.06           H  
ATOM   1572  N   PHE A 103      -6.339  -6.735  13.373  1.00  0.98           N  
ATOM   1573  CA  PHE A 103      -6.875  -5.390  13.412  1.00  0.98           C  
ATOM   1574  C   PHE A 103      -7.563  -5.239  14.754  1.00  0.98           C  
ATOM   1575  O   PHE A 103      -7.321  -4.287  15.501  1.00  0.98           O  
ATOM   1576  CB  PHE A 103      -7.870  -5.123  12.285  1.00  0.98           C  
ATOM   1577  CG  PHE A 103      -8.453  -3.754  12.355  1.00  0.98           C  
ATOM   1578  CD1 PHE A 103      -7.753  -2.666  11.874  1.00  0.98           C  
ATOM   1579  CD2 PHE A 103      -9.698  -3.546  12.928  1.00  0.98           C  
ATOM   1580  CE1 PHE A 103      -8.283  -1.396  11.946  1.00  0.98           C  
ATOM   1581  CE2 PHE A 103     -10.226  -2.275  13.008  1.00  0.98           C  
ATOM   1582  CZ  PHE A 103      -9.520  -1.202  12.514  1.00  0.98           C  
ATOM   1583  H   PHE A 103      -6.735  -7.405  12.722  1.00  0.98           H  
ATOM   1584  HA  PHE A 103      -6.056  -4.672  13.349  1.00  0.98           H  
ATOM   1585 1HB  PHE A 103      -7.381  -5.248  11.319  1.00  0.98           H  
ATOM   1586 2HB  PHE A 103      -8.687  -5.834  12.341  1.00  0.98           H  
ATOM   1587  HD1 PHE A 103      -6.770  -2.821  11.428  1.00  0.98           H  
ATOM   1588  HD2 PHE A 103     -10.253  -4.402  13.322  1.00  0.98           H  
ATOM   1589  HE1 PHE A 103      -7.720  -0.548  11.556  1.00  0.98           H  
ATOM   1590  HE2 PHE A 103     -11.197  -2.113  13.464  1.00  0.98           H  
ATOM   1591  HZ  PHE A 103      -9.940  -0.199  12.577  1.00  0.98           H  
ATOM   1592  N   LEU A 104      -8.424  -6.213  15.079  1.00  0.93           N  
ATOM   1593  CA  LEU A 104      -9.153  -6.111  16.340  1.00  0.93           C  
ATOM   1594  C   LEU A 104      -8.205  -6.090  17.511  1.00  0.93           C  
ATOM   1595  O   LEU A 104      -8.409  -5.329  18.459  1.00  0.93           O  
ATOM   1596  CB  LEU A 104     -10.068  -7.314  16.612  1.00  0.93           C  
ATOM   1597  CG  LEU A 104     -11.286  -7.515  15.798  1.00  0.93           C  
ATOM   1598  CD1 LEU A 104     -11.897  -8.883  16.214  1.00  0.93           C  
ATOM   1599  CD2 LEU A 104     -12.269  -6.373  16.025  1.00  0.93           C  
ATOM   1600  H   LEU A 104      -8.552  -6.996  14.429  1.00  0.93           H  
ATOM   1601  HA  LEU A 104      -9.734  -5.190  16.336  1.00  0.93           H  
ATOM   1602 1HB  LEU A 104      -9.470  -8.218  16.505  1.00  0.93           H  
ATOM   1603 2HB  LEU A 104     -10.388  -7.261  17.655  1.00  0.93           H  
ATOM   1604  HG  LEU A 104     -11.015  -7.548  14.767  1.00  0.93           H  
ATOM   1605 1HD1 LEU A 104     -12.785  -9.097  15.651  1.00  0.93           H  
ATOM   1606 2HD1 LEU A 104     -11.164  -9.666  16.040  1.00  0.93           H  
ATOM   1607 3HD1 LEU A 104     -12.150  -8.854  17.274  1.00  0.93           H  
ATOM   1608 1HD2 LEU A 104     -13.161  -6.544  15.429  1.00  0.93           H  
ATOM   1609 2HD2 LEU A 104     -12.539  -6.331  17.075  1.00  0.93           H  
ATOM   1610 3HD2 LEU A 104     -11.809  -5.429  15.730  1.00  0.93           H  
ATOM   1611  N   MET A 105      -7.153  -6.904  17.441  1.00  0.89           N  
ATOM   1612  CA  MET A 105      -6.234  -6.997  18.558  1.00  0.89           C  
ATOM   1613  C   MET A 105      -5.520  -5.676  18.811  1.00  0.89           C  
ATOM   1614  O   MET A 105      -5.358  -5.263  19.961  1.00  0.89           O  
ATOM   1615  CB  MET A 105      -5.218  -8.094  18.320  1.00  0.89           C  
ATOM   1616  CG  MET A 105      -4.419  -8.390  19.531  1.00  0.89           C  
ATOM   1617  SD  MET A 105      -5.496  -8.993  20.847  1.00  0.89           S  
ATOM   1618  CE  MET A 105      -5.871 -10.674  20.378  1.00  0.89           C  
ATOM   1619  H   MET A 105      -7.039  -7.502  16.622  1.00  0.89           H  
ATOM   1620  HA  MET A 105      -6.809  -7.243  19.450  1.00  0.89           H  
ATOM   1621 1HB  MET A 105      -5.722  -9.005  17.986  1.00  0.89           H  
ATOM   1622 2HB  MET A 105      -4.531  -7.787  17.527  1.00  0.89           H  
ATOM   1623 1HG  MET A 105      -3.672  -9.119  19.310  1.00  0.89           H  
ATOM   1624 2HG  MET A 105      -3.925  -7.482  19.875  1.00  0.89           H  
ATOM   1625 1HE  MET A 105      -6.547 -11.106  21.115  1.00  0.89           H  
ATOM   1626 2HE  MET A 105      -6.342 -10.686  19.395  1.00  0.89           H  
ATOM   1627 3HE  MET A 105      -4.969 -11.255  20.348  1.00  0.89           H  
ATOM   1628  N   LEU A 106      -5.133  -4.982  17.745  1.00  0.87           N  
ATOM   1629  CA  LEU A 106      -4.493  -3.683  17.888  1.00  0.87           C  
ATOM   1630  C   LEU A 106      -5.445  -2.662  18.473  1.00  0.87           C  
ATOM   1631  O   LEU A 106      -5.048  -1.823  19.290  1.00  0.87           O  
ATOM   1632  CB  LEU A 106      -3.995  -3.216  16.536  1.00  0.87           C  
ATOM   1633  CG  LEU A 106      -2.833  -3.968  16.017  1.00  0.87           C  
ATOM   1634  CD1 LEU A 106      -2.657  -3.629  14.630  1.00  0.87           C  
ATOM   1635  CD2 LEU A 106      -1.571  -3.583  16.802  1.00  0.87           C  
ATOM   1636  H   LEU A 106      -5.267  -5.371  16.807  1.00  0.87           H  
ATOM   1637  HA  LEU A 106      -3.644  -3.791  18.559  1.00  0.87           H  
ATOM   1638 1HB  LEU A 106      -4.810  -3.332  15.814  1.00  0.87           H  
ATOM   1639 2HB  LEU A 106      -3.730  -2.162  16.595  1.00  0.87           H  
ATOM   1640  HG  LEU A 106      -3.023  -5.033  16.100  1.00  0.87           H  
ATOM   1641 1HD1 LEU A 106      -1.834  -4.192  14.249  1.00  0.87           H  
ATOM   1642 2HD1 LEU A 106      -3.566  -3.902  14.097  1.00  0.87           H  
ATOM   1643 3HD1 LEU A 106      -2.474  -2.569  14.527  1.00  0.87           H  
ATOM   1644 1HD2 LEU A 106      -0.719  -4.116  16.411  1.00  0.87           H  
ATOM   1645 2HD2 LEU A 106      -1.396  -2.511  16.701  1.00  0.87           H  
ATOM   1646 3HD2 LEU A 106      -1.706  -3.831  17.848  1.00  0.87           H  
ATOM   1647  N   VAL A 107      -6.715  -2.723  18.077  1.00  0.86           N  
ATOM   1648  CA  VAL A 107      -7.659  -1.761  18.611  1.00  0.86           C  
ATOM   1649  C   VAL A 107      -7.892  -2.063  20.091  1.00  0.86           C  
ATOM   1650  O   VAL A 107      -7.902  -1.152  20.921  1.00  0.86           O  
ATOM   1651  CB  VAL A 107      -9.000  -1.789  17.864  1.00  0.86           C  
ATOM   1652  CG1 VAL A 107      -9.962  -0.848  18.574  1.00  0.86           C  
ATOM   1653  CG2 VAL A 107      -8.812  -1.373  16.405  1.00  0.86           C  
ATOM   1654  H   VAL A 107      -7.009  -3.416  17.383  1.00  0.86           H  
ATOM   1655  HA  VAL A 107      -7.234  -0.763  18.515  1.00  0.86           H  
ATOM   1656  HB  VAL A 107      -9.412  -2.801  17.912  1.00  0.86           H  
ATOM   1657 1HG1 VAL A 107     -10.933  -0.872  18.081  1.00  0.86           H  
ATOM   1658 2HG1 VAL A 107     -10.063  -1.150  19.604  1.00  0.86           H  
ATOM   1659 3HG1 VAL A 107      -9.564   0.164  18.544  1.00  0.86           H  
ATOM   1660 1HG2 VAL A 107      -9.773  -1.403  15.896  1.00  0.86           H  
ATOM   1661 2HG2 VAL A 107      -8.408  -0.365  16.362  1.00  0.86           H  
ATOM   1662 3HG2 VAL A 107      -8.127  -2.052  15.914  1.00  0.86           H  
ATOM   1663  N   ALA A 108      -8.072  -3.345  20.424  1.00  0.86           N  
ATOM   1664  CA  ALA A 108      -8.294  -3.767  21.800  1.00  0.86           C  
ATOM   1665  C   ALA A 108      -7.116  -3.393  22.691  1.00  0.86           C  
ATOM   1666  O   ALA A 108      -7.299  -2.880  23.801  1.00  0.86           O  
ATOM   1667  CB  ALA A 108      -8.483  -5.274  21.844  1.00  0.86           C  
ATOM   1668  H   ALA A 108      -8.059  -4.054  19.695  1.00  0.86           H  
ATOM   1669  HA  ALA A 108      -9.189  -3.267  22.171  1.00  0.86           H  
ATOM   1670 1HB  ALA A 108      -8.668  -5.587  22.852  1.00  0.86           H  
ATOM   1671 2HB  ALA A 108      -9.323  -5.556  21.219  1.00  0.86           H  
ATOM   1672 3HB  ALA A 108      -7.583  -5.763  21.471  1.00  0.86           H  
ATOM   1673  N   ALA A 109      -5.900  -3.615  22.182  1.00  0.88           N  
ATOM   1674  CA  ALA A 109      -4.691  -3.281  22.909  1.00  0.88           C  
ATOM   1675  C   ALA A 109      -4.574  -1.781  23.111  1.00  0.88           C  
ATOM   1676  O   ALA A 109      -4.220  -1.329  24.206  1.00  0.88           O  
ATOM   1677  CB  ALA A 109      -3.485  -3.805  22.170  1.00  0.88           C  
ATOM   1678  H   ALA A 109      -5.808  -4.055  21.269  1.00  0.88           H  
ATOM   1679  HA  ALA A 109      -4.749  -3.755  23.883  1.00  0.88           H  
ATOM   1680 1HB  ALA A 109      -2.588  -3.583  22.736  1.00  0.88           H  
ATOM   1681 2HB  ALA A 109      -3.582  -4.884  22.050  1.00  0.88           H  
ATOM   1682 3HB  ALA A 109      -3.426  -3.335  21.189  1.00  0.88           H  
ATOM   1683  N   SER A 110      -4.925  -1.008  22.069  1.00  0.90           N  
ATOM   1684  CA  SER A 110      -4.881   0.443  22.135  1.00  0.90           C  
ATOM   1685  C   SER A 110      -5.881   0.896  23.175  1.00  0.90           C  
ATOM   1686  O   SER A 110      -5.596   1.778  23.978  1.00  0.90           O  
ATOM   1687  CB  SER A 110      -5.197   1.053  20.780  1.00  0.90           C  
ATOM   1688  OG  SER A 110      -4.212   0.719  19.835  1.00  0.90           O  
ATOM   1689  H   SER A 110      -5.195  -1.434  21.184  1.00  0.90           H  
ATOM   1690  HA  SER A 110      -3.886   0.756  22.447  1.00  0.90           H  
ATOM   1691 1HB  SER A 110      -6.166   0.700  20.438  1.00  0.90           H  
ATOM   1692 2HB  SER A 110      -5.259   2.134  20.880  1.00  0.90           H  
ATOM   1693  HG  SER A 110      -4.312  -0.251  19.688  1.00  0.90           H  
ATOM   1694  N   GLY A 111      -7.043   0.255  23.191  1.00  0.93           N  
ATOM   1695  CA  GLY A 111      -8.078   0.550  24.156  1.00  0.93           C  
ATOM   1696  C   GLY A 111      -7.518   0.397  25.552  1.00  0.93           C  
ATOM   1697  O   GLY A 111      -7.586   1.315  26.368  1.00  0.93           O  
ATOM   1698  H   GLY A 111      -7.230  -0.453  22.483  1.00  0.93           H  
ATOM   1699 1HA  GLY A 111      -8.471   1.554  24.003  1.00  0.93           H  
ATOM   1700 2HA  GLY A 111      -8.886  -0.159  24.015  1.00  0.93           H  
ATOM   1701  N   ALA A 112      -6.948  -0.771  25.832  1.00  0.96           N  
ATOM   1702  CA  ALA A 112      -6.399  -1.026  27.149  1.00  0.96           C  
ATOM   1703  C   ALA A 112      -5.335   0.017  27.505  1.00  0.96           C  
ATOM   1704  O   ALA A 112      -5.324   0.545  28.623  1.00  0.96           O  
ATOM   1705  CB  ALA A 112      -5.819  -2.426  27.175  1.00  0.96           C  
ATOM   1706  H   ALA A 112      -6.919  -1.496  25.113  1.00  0.96           H  
ATOM   1707  HA  ALA A 112      -7.200  -0.958  27.880  1.00  0.96           H  
ATOM   1708 1HB  ALA A 112      -5.420  -2.639  28.167  1.00  0.96           H  
ATOM   1709 2HB  ALA A 112      -6.594  -3.151  26.933  1.00  0.96           H  
ATOM   1710 3HB  ALA A 112      -5.023  -2.492  26.442  1.00  0.96           H  
ATOM   1711  N   ALA A 113      -4.484   0.386  26.538  1.00  0.98           N  
ATOM   1712  CA  ALA A 113      -3.455   1.400  26.768  1.00  0.98           C  
ATOM   1713  C   ALA A 113      -4.064   2.772  27.111  1.00  0.98           C  
ATOM   1714  O   ALA A 113      -3.630   3.441  28.049  1.00  0.98           O  
ATOM   1715  CB  ALA A 113      -2.580   1.503  25.541  1.00  0.98           C  
ATOM   1716  H   ALA A 113      -4.529  -0.074  25.626  1.00  0.98           H  
ATOM   1717  HA  ALA A 113      -2.849   1.082  27.618  1.00  0.98           H  
ATOM   1718 1HB  ALA A 113      -1.822   2.220  25.705  1.00  0.98           H  
ATOM   1719 2HB  ALA A 113      -2.135   0.534  25.334  1.00  0.98           H  
ATOM   1720 3HB  ALA A 113      -3.178   1.812  24.694  1.00  0.98           H  
ATOM   1721  N   ILE A 114      -5.126   3.159  26.404  1.00  1.00           N  
ATOM   1722  CA  ILE A 114      -5.840   4.425  26.614  1.00  1.00           C  
ATOM   1723  C   ILE A 114      -6.412   4.506  28.010  1.00  1.00           C  
ATOM   1724  O   ILE A 114      -6.391   5.545  28.666  1.00  1.00           O  
ATOM   1725  CB  ILE A 114      -6.941   4.645  25.569  1.00  1.00           C  
ATOM   1726  CG1 ILE A 114      -6.320   4.884  24.186  1.00  1.00           C  
ATOM   1727  CG2 ILE A 114      -7.833   5.807  25.983  1.00  1.00           C  
ATOM   1728  CD1 ILE A 114      -7.318   4.787  23.057  1.00  1.00           C  
ATOM   1729  H   ILE A 114      -5.451   2.550  25.650  1.00  1.00           H  
ATOM   1730  HA  ILE A 114      -5.113   5.238  26.503  1.00  1.00           H  
ATOM   1731  HB  ILE A 114      -7.540   3.737  25.497  1.00  1.00           H  
ATOM   1732 1HG1 ILE A 114      -5.885   5.882  24.170  1.00  1.00           H  
ATOM   1733 2HG1 ILE A 114      -5.528   4.170  24.021  1.00  1.00           H  
ATOM   1734 1HG2 ILE A 114      -8.619   5.944  25.245  1.00  1.00           H  
ATOM   1735 2HG2 ILE A 114      -8.280   5.594  26.955  1.00  1.00           H  
ATOM   1736 3HG2 ILE A 114      -7.237   6.716  26.048  1.00  1.00           H  
ATOM   1737 1HD1 ILE A 114      -6.815   4.974  22.110  1.00  1.00           H  
ATOM   1738 2HD1 ILE A 114      -7.747   3.785  23.047  1.00  1.00           H  
ATOM   1739 3HD1 ILE A 114      -8.108   5.522  23.202  1.00  1.00           H  
ATOM   1740  N   LEU A 115      -6.931   3.371  28.455  1.00  1.00           N  
ATOM   1741  CA  LEU A 115      -7.561   3.192  29.748  1.00  1.00           C  
ATOM   1742  C   LEU A 115      -6.538   3.066  30.888  1.00  1.00           C  
ATOM   1743  O   LEU A 115      -6.917   2.939  32.054  1.00  1.00           O  
ATOM   1744  CB  LEU A 115      -8.392   1.918  29.654  1.00  1.00           C  
ATOM   1745  CG  LEU A 115      -9.545   1.988  28.666  1.00  1.00           C  
ATOM   1746  CD1 LEU A 115     -10.102   0.610  28.460  1.00  1.00           C  
ATOM   1747  CD2 LEU A 115     -10.587   2.922  29.196  1.00  1.00           C  
ATOM   1748  H   LEU A 115      -6.914   2.568  27.822  1.00  1.00           H  
ATOM   1749  HA  LEU A 115      -8.204   4.047  29.942  1.00  1.00           H  
ATOM   1750 1HB  LEU A 115      -7.741   1.104  29.345  1.00  1.00           H  
ATOM   1751 2HB  LEU A 115      -8.795   1.682  30.637  1.00  1.00           H  
ATOM   1752  HG  LEU A 115      -9.203   2.361  27.714  1.00  1.00           H  
ATOM   1753 1HD1 LEU A 115     -10.903   0.673  27.751  1.00  1.00           H  
ATOM   1754 2HD1 LEU A 115      -9.327  -0.032  28.065  1.00  1.00           H  
ATOM   1755 3HD1 LEU A 115     -10.456   0.202  29.376  1.00  1.00           H  
ATOM   1756 1HD2 LEU A 115     -11.402   2.950  28.512  1.00  1.00           H  
ATOM   1757 2HD2 LEU A 115     -10.943   2.586  30.139  1.00  1.00           H  
ATOM   1758 3HD2 LEU A 115     -10.159   3.919  29.311  1.00  1.00           H  
ATOM   1759  N   GLY A 116      -5.240   3.075  30.550  1.00  0.98           N  
ATOM   1760  CA  GLY A 116      -4.158   2.965  31.514  1.00  0.98           C  
ATOM   1761  C   GLY A 116      -3.712   1.530  31.778  1.00  0.98           C  
ATOM   1762  O   GLY A 116      -2.686   1.293  32.423  1.00  0.98           O  
ATOM   1763  H   GLY A 116      -4.964   3.189  29.576  1.00  0.98           H  
ATOM   1764 1HA  GLY A 116      -3.308   3.541  31.146  1.00  0.98           H  
ATOM   1765 2HA  GLY A 116      -4.467   3.424  32.451  1.00  0.98           H  
ATOM   1766  N   GLU A 117      -4.439   0.549  31.251  1.00  0.96           N  
ATOM   1767  CA  GLU A 117      -4.104  -0.842  31.512  1.00  0.96           C  
ATOM   1768  C   GLU A 117      -3.127  -1.351  30.463  1.00  0.96           C  
ATOM   1769  O   GLU A 117      -3.387  -2.318  29.737  1.00  0.96           O  
ATOM   1770  CB  GLU A 117      -5.382  -1.684  31.568  1.00  0.96           C  
ATOM   1771  CG  GLU A 117      -6.340  -1.280  32.703  1.00  0.96           C  
ATOM   1772  CD  GLU A 117      -7.522  -2.186  32.807  1.00  0.96           C  
ATOM   1773  OE1 GLU A 117      -7.651  -3.014  31.978  1.00  0.96           O  
ATOM   1774  OE2 GLU A 117      -8.319  -2.049  33.708  1.00  0.96           O  
ATOM   1775  H   GLU A 117      -5.218   0.765  30.635  1.00  0.96           H  
ATOM   1776  HA  GLU A 117      -3.618  -0.905  32.485  1.00  0.96           H  
ATOM   1777 1HB  GLU A 117      -5.921  -1.587  30.621  1.00  0.96           H  
ATOM   1778 2HB  GLU A 117      -5.123  -2.737  31.692  1.00  0.96           H  
ATOM   1779 1HG  GLU A 117      -5.795  -1.290  33.647  1.00  0.96           H  
ATOM   1780 2HG  GLU A 117      -6.683  -0.257  32.522  1.00  0.96           H  
ATOM   1781  N   TRP A 118      -1.939  -0.765  30.493  1.00  0.92           N  
ATOM   1782  CA  TRP A 118      -0.894  -1.046  29.521  1.00  0.92           C  
ATOM   1783  C   TRP A 118      -0.389  -2.467  29.643  1.00  0.92           C  
ATOM   1784  O   TRP A 118      -0.003  -3.082  28.652  1.00  0.92           O  
ATOM   1785  CB  TRP A 118       0.254  -0.063  29.724  1.00  0.92           C  
ATOM   1786  CG  TRP A 118       0.030   1.300  29.128  1.00  0.92           C  
ATOM   1787  CD1 TRP A 118      -0.466   2.399  29.755  1.00  0.92           C  
ATOM   1788  CD2 TRP A 118       0.379   1.731  27.793  1.00  0.92           C  
ATOM   1789  NE1 TRP A 118      -0.465   3.473  28.903  1.00  0.92           N  
ATOM   1790  CE2 TRP A 118       0.059   3.088  27.706  1.00  0.92           C  
ATOM   1791  CE3 TRP A 118       0.946   1.089  26.683  1.00  0.92           C  
ATOM   1792  CZ2 TRP A 118       0.284   3.823  26.556  1.00  0.92           C  
ATOM   1793  CZ3 TRP A 118       1.171   1.832  25.531  1.00  0.92           C  
ATOM   1794  CH2 TRP A 118       0.851   3.158  25.468  1.00  0.92           C  
ATOM   1795  H   TRP A 118      -1.825  -0.026  31.189  1.00  0.92           H  
ATOM   1796  HA  TRP A 118      -1.309  -0.908  28.521  1.00  0.92           H  
ATOM   1797 1HB  TRP A 118       0.430   0.063  30.793  1.00  0.92           H  
ATOM   1798 2HB  TRP A 118       1.167  -0.478  29.294  1.00  0.92           H  
ATOM   1799  HD1 TRP A 118      -0.816   2.425  30.786  1.00  0.92           H  
ATOM   1800  HE1 TRP A 118      -0.789   4.402  29.127  1.00  0.92           H  
ATOM   1801  HE3 TRP A 118       1.211   0.033  26.726  1.00  0.92           H  
ATOM   1802  HZ2 TRP A 118       0.036   4.883  26.488  1.00  0.92           H  
ATOM   1803  HZ3 TRP A 118       1.613   1.341  24.679  1.00  0.92           H  
ATOM   1804  HH2 TRP A 118       1.044   3.706  24.546  1.00  0.92           H  
ATOM   1805  N   ALA A 119      -0.426  -3.020  30.850  1.00  0.88           N  
ATOM   1806  CA  ALA A 119      -0.001  -4.398  31.038  1.00  0.88           C  
ATOM   1807  C   ALA A 119      -0.890  -5.356  30.245  1.00  0.88           C  
ATOM   1808  O   ALA A 119      -0.405  -6.370  29.737  1.00  0.88           O  
ATOM   1809  CB  ALA A 119      -0.024  -4.769  32.508  1.00  0.88           C  
ATOM   1810  H   ALA A 119      -0.755  -2.479  31.634  1.00  0.88           H  
ATOM   1811  HA  ALA A 119       1.014  -4.491  30.659  1.00  0.88           H  
ATOM   1812 1HB  ALA A 119       0.322  -5.797  32.625  1.00  0.88           H  
ATOM   1813 2HB  ALA A 119       0.631  -4.102  33.066  1.00  0.88           H  
ATOM   1814 3HB  ALA A 119      -1.041  -4.684  32.887  1.00  0.88           H  
ATOM   1815  N   GLU A 120      -2.196  -5.051  30.143  1.00  0.85           N  
ATOM   1816  CA  GLU A 120      -3.102  -5.961  29.456  1.00  0.85           C  
ATOM   1817  C   GLU A 120      -2.984  -5.712  27.971  1.00  0.85           C  
ATOM   1818  O   GLU A 120      -3.064  -6.638  27.166  1.00  0.85           O  
ATOM   1819  CB  GLU A 120      -4.537  -5.804  29.944  1.00  0.85           C  
ATOM   1820  CG  GLU A 120      -4.722  -6.145  31.421  1.00  0.85           C  
ATOM   1821  CD  GLU A 120      -4.287  -7.547  31.782  1.00  0.85           C  
ATOM   1822  OE1 GLU A 120      -4.303  -8.398  30.936  1.00  0.85           O  
ATOM   1823  OE2 GLU A 120      -3.954  -7.761  32.925  1.00  0.85           O  
ATOM   1824  H   GLU A 120      -2.561  -4.170  30.496  1.00  0.85           H  
ATOM   1825  HA  GLU A 120      -2.789  -6.984  29.657  1.00  0.85           H  
ATOM   1826 1HB  GLU A 120      -4.861  -4.771  29.796  1.00  0.85           H  
ATOM   1827 2HB  GLU A 120      -5.191  -6.439  29.357  1.00  0.85           H  
ATOM   1828 1HG  GLU A 120      -4.138  -5.435  32.007  1.00  0.85           H  
ATOM   1829 2HG  GLU A 120      -5.771  -6.007  31.686  1.00  0.85           H  
ATOM   1830  N   GLY A 121      -2.742  -4.453  27.606  1.00  0.83           N  
ATOM   1831  CA  GLY A 121      -2.552  -4.118  26.207  1.00  0.83           C  
ATOM   1832  C   GLY A 121      -1.382  -4.952  25.702  1.00  0.83           C  
ATOM   1833  O   GLY A 121      -1.484  -5.664  24.697  1.00  0.83           O  
ATOM   1834  H   GLY A 121      -2.716  -3.720  28.315  1.00  0.83           H  
ATOM   1835 1HA  GLY A 121      -3.452  -4.348  25.645  1.00  0.83           H  
ATOM   1836 2HA  GLY A 121      -2.342  -3.052  26.100  1.00  0.83           H  
ATOM   1837  N   ALA A 122      -0.261  -4.861  26.424  1.00  0.82           N  
ATOM   1838  CA  ALA A 122       0.944  -5.597  26.089  1.00  0.82           C  
ATOM   1839  C   ALA A 122       0.716  -7.108  26.112  1.00  0.82           C  
ATOM   1840  O   ALA A 122       1.176  -7.807  25.208  1.00  0.82           O  
ATOM   1841  CB  ALA A 122       2.044  -5.231  27.064  1.00  0.82           C  
ATOM   1842  H   ALA A 122      -0.246  -4.253  27.243  1.00  0.82           H  
ATOM   1843  HA  ALA A 122       1.241  -5.319  25.081  1.00  0.82           H  
ATOM   1844 1HB  ALA A 122       2.951  -5.764  26.795  1.00  0.82           H  
ATOM   1845 2HB  ALA A 122       2.227  -4.157  27.029  1.00  0.82           H  
ATOM   1846 3HB  ALA A 122       1.740  -5.509  28.074  1.00  0.82           H  
ATOM   1847  N   PHE A 123      -0.028  -7.623  27.103  1.00  0.82           N  
ATOM   1848  CA  PHE A 123      -0.285  -9.058  27.149  1.00  0.82           C  
ATOM   1849  C   PHE A 123      -1.000  -9.546  25.911  1.00  0.82           C  
ATOM   1850  O   PHE A 123      -0.653 -10.583  25.344  1.00  0.82           O  
ATOM   1851  CB  PHE A 123      -1.126  -9.502  28.320  1.00  0.82           C  
ATOM   1852  CG  PHE A 123      -1.314 -10.963  28.191  1.00  0.82           C  
ATOM   1853  CD1 PHE A 123      -0.359 -11.848  28.654  1.00  0.82           C  
ATOM   1854  CD2 PHE A 123      -2.409 -11.458  27.532  1.00  0.82           C  
ATOM   1855  CE1 PHE A 123      -0.529 -13.205  28.474  1.00  0.82           C  
ATOM   1856  CE2 PHE A 123      -2.586 -12.792  27.355  1.00  0.82           C  
ATOM   1857  CZ  PHE A 123      -1.645 -13.669  27.825  1.00  0.82           C  
ATOM   1858  H   PHE A 123      -0.382  -7.034  27.855  1.00  0.82           H  
ATOM   1859  HA  PHE A 123       0.674  -9.571  27.212  1.00  0.82           H  
ATOM   1860 1HB  PHE A 123      -0.639  -9.276  29.265  1.00  0.82           H  
ATOM   1861 2HB  PHE A 123      -2.103  -9.011  28.302  1.00  0.82           H  
ATOM   1862  HD1 PHE A 123       0.529 -11.464  29.161  1.00  0.82           H  
ATOM   1863  HD2 PHE A 123      -3.145 -10.757  27.145  1.00  0.82           H  
ATOM   1864  HE1 PHE A 123       0.218 -13.913  28.842  1.00  0.82           H  
ATOM   1865  HE2 PHE A 123      -3.468 -13.159  26.834  1.00  0.82           H  
ATOM   1866  HZ  PHE A 123      -1.778 -14.733  27.680  1.00  0.82           H  
ATOM   1867  N   LEU A 124      -2.049  -8.835  25.521  1.00  0.83           N  
ATOM   1868  CA  LEU A 124      -2.828  -9.230  24.368  1.00  0.83           C  
ATOM   1869  C   LEU A 124      -1.971  -9.239  23.122  1.00  0.83           C  
ATOM   1870  O   LEU A 124      -2.070 -10.154  22.295  1.00  0.83           O  
ATOM   1871  CB  LEU A 124      -3.979  -8.254  24.225  1.00  0.83           C  
ATOM   1872  CG  LEU A 124      -5.048  -8.402  25.243  1.00  0.83           C  
ATOM   1873  CD1 LEU A 124      -5.974  -7.212  25.163  1.00  0.83           C  
ATOM   1874  CD2 LEU A 124      -5.779  -9.719  24.935  1.00  0.83           C  
ATOM   1875  H   LEU A 124      -2.311  -7.994  26.040  1.00  0.83           H  
ATOM   1876  HA  LEU A 124      -3.212 -10.233  24.534  1.00  0.83           H  
ATOM   1877 1HB  LEU A 124      -3.584  -7.240  24.307  1.00  0.83           H  
ATOM   1878 2HB  LEU A 124      -4.409  -8.362  23.271  1.00  0.83           H  
ATOM   1879  HG  LEU A 124      -4.618  -8.433  26.245  1.00  0.83           H  
ATOM   1880 1HD1 LEU A 124      -6.739  -7.315  25.905  1.00  0.83           H  
ATOM   1881 2HD1 LEU A 124      -5.404  -6.302  25.365  1.00  0.83           H  
ATOM   1882 3HD1 LEU A 124      -6.416  -7.152  24.165  1.00  0.83           H  
ATOM   1883 1HD2 LEU A 124      -6.577  -9.895  25.621  1.00  0.83           H  
ATOM   1884 2HD2 LEU A 124      -6.194  -9.672  23.926  1.00  0.83           H  
ATOM   1885 3HD2 LEU A 124      -5.070 -10.542  24.996  1.00  0.83           H  
ATOM   1886  N   LEU A 125      -1.091  -8.252  22.995  1.00  0.86           N  
ATOM   1887  CA  LEU A 125      -0.206  -8.226  21.854  1.00  0.86           C  
ATOM   1888  C   LEU A 125       0.766  -9.416  21.917  1.00  0.86           C  
ATOM   1889  O   LEU A 125       1.005 -10.072  20.902  1.00  0.86           O  
ATOM   1890  CB  LEU A 125       0.513  -6.885  21.828  1.00  0.86           C  
ATOM   1891  CG  LEU A 125      -0.418  -5.701  21.548  1.00  0.86           C  
ATOM   1892  CD1 LEU A 125       0.323  -4.398  21.771  1.00  0.86           C  
ATOM   1893  CD2 LEU A 125      -0.952  -5.805  20.117  1.00  0.86           C  
ATOM   1894  H   LEU A 125      -1.055  -7.501  23.689  1.00  0.86           H  
ATOM   1895  HA  LEU A 125      -0.802  -8.316  20.948  1.00  0.86           H  
ATOM   1896 1HB  LEU A 125       1.020  -6.724  22.780  1.00  0.86           H  
ATOM   1897 2HB  LEU A 125       1.234  -6.908  21.038  1.00  0.86           H  
ATOM   1898  HG  LEU A 125      -1.251  -5.735  22.236  1.00  0.86           H  
ATOM   1899 1HD1 LEU A 125      -0.346  -3.564  21.582  1.00  0.86           H  
ATOM   1900 2HD1 LEU A 125       0.673  -4.359  22.799  1.00  0.86           H  
ATOM   1901 3HD1 LEU A 125       1.160  -4.331  21.116  1.00  0.86           H  
ATOM   1902 1HD2 LEU A 125      -1.628  -4.975  19.926  1.00  0.86           H  
ATOM   1903 2HD2 LEU A 125      -0.125  -5.774  19.411  1.00  0.86           H  
ATOM   1904 3HD2 LEU A 125      -1.491  -6.745  19.999  1.00  0.86           H  
ATOM   1905  N   PHE A 126       1.256  -9.749  23.118  1.00  0.89           N  
ATOM   1906  CA  PHE A 126       2.133 -10.906  23.285  1.00  0.89           C  
ATOM   1907  C   PHE A 126       1.497 -12.199  22.846  1.00  0.89           C  
ATOM   1908  O   PHE A 126       2.062 -12.932  22.029  1.00  0.89           O  
ATOM   1909  CB  PHE A 126       2.532 -11.100  24.757  1.00  0.89           C  
ATOM   1910  CG  PHE A 126       3.162 -12.423  25.038  1.00  0.89           C  
ATOM   1911  CD1 PHE A 126       4.446 -12.689  24.692  1.00  0.89           C  
ATOM   1912  CD2 PHE A 126       2.418 -13.418  25.676  1.00  0.89           C  
ATOM   1913  CE1 PHE A 126       5.015 -13.928  24.958  1.00  0.89           C  
ATOM   1914  CE2 PHE A 126       2.965 -14.648  25.944  1.00  0.89           C  
ATOM   1915  CZ  PHE A 126       4.274 -14.905  25.582  1.00  0.89           C  
ATOM   1916  H   PHE A 126       1.040  -9.170  23.927  1.00  0.89           H  
ATOM   1917  HA  PHE A 126       3.031 -10.742  22.689  1.00  0.89           H  
ATOM   1918 1HB  PHE A 126       3.214 -10.341  25.066  1.00  0.89           H  
ATOM   1919 2HB  PHE A 126       1.674 -11.012  25.385  1.00  0.89           H  
ATOM   1920  HD1 PHE A 126       5.011 -11.911  24.200  1.00  0.89           H  
ATOM   1921  HD2 PHE A 126       1.382 -13.207  25.959  1.00  0.89           H  
ATOM   1922  HE1 PHE A 126       6.047 -14.129  24.670  1.00  0.89           H  
ATOM   1923  HE2 PHE A 126       2.369 -15.415  26.441  1.00  0.89           H  
ATOM   1924  HZ  PHE A 126       4.718 -15.877  25.790  1.00  0.89           H  
ATOM   1925  N   LEU A 127       0.315 -12.485  23.387  1.00  0.94           N  
ATOM   1926  CA  LEU A 127      -0.298 -13.768  23.124  1.00  0.94           C  
ATOM   1927  C   LEU A 127      -0.645 -13.854  21.644  1.00  0.94           C  
ATOM   1928  O   LEU A 127      -0.453 -14.901  21.015  1.00  0.94           O  
ATOM   1929  CB  LEU A 127      -1.539 -13.971  24.002  1.00  0.94           C  
ATOM   1930  CG  LEU A 127      -2.134 -15.388  23.951  1.00  0.94           C  
ATOM   1931  CD1 LEU A 127      -1.069 -16.368  24.446  1.00  0.94           C  
ATOM   1932  CD2 LEU A 127      -3.425 -15.492  24.778  1.00  0.94           C  
ATOM   1933  H   LEU A 127      -0.121 -11.817  24.023  1.00  0.94           H  
ATOM   1934  HA  LEU A 127       0.419 -14.550  23.357  1.00  0.94           H  
ATOM   1935 1HB  LEU A 127      -1.259 -13.753  25.017  1.00  0.94           H  
ATOM   1936 2HB  LEU A 127      -2.309 -13.259  23.694  1.00  0.94           H  
ATOM   1937  HG  LEU A 127      -2.349 -15.627  22.959  1.00  0.94           H  
ATOM   1938 1HD1 LEU A 127      -1.456 -17.386  24.387  1.00  0.94           H  
ATOM   1939 2HD1 LEU A 127      -0.177 -16.285  23.820  1.00  0.94           H  
ATOM   1940 3HD1 LEU A 127      -0.814 -16.136  25.482  1.00  0.94           H  
ATOM   1941 1HD2 LEU A 127      -3.817 -16.510  24.702  1.00  0.94           H  
ATOM   1942 2HD2 LEU A 127      -3.218 -15.267  25.813  1.00  0.94           H  
ATOM   1943 3HD2 LEU A 127      -4.165 -14.792  24.392  1.00  0.94           H  
ATOM   1944  N   PHE A 128      -1.116 -12.746  21.070  1.00  0.99           N  
ATOM   1945  CA  PHE A 128      -1.454 -12.724  19.663  1.00  0.99           C  
ATOM   1946  C   PHE A 128      -0.237 -13.069  18.827  1.00  0.99           C  
ATOM   1947  O   PHE A 128      -0.336 -13.890  17.906  1.00  0.99           O  
ATOM   1948  CB  PHE A 128      -2.009 -11.395  19.237  1.00  0.99           C  
ATOM   1949  CG  PHE A 128      -2.476 -11.463  17.844  1.00  0.99           C  
ATOM   1950  CD1 PHE A 128      -3.709 -12.051  17.572  1.00  0.99           C  
ATOM   1951  CD2 PHE A 128      -1.707 -11.002  16.802  1.00  0.99           C  
ATOM   1952  CE1 PHE A 128      -4.161 -12.171  16.290  1.00  0.99           C  
ATOM   1953  CE2 PHE A 128      -2.151 -11.125  15.516  1.00  0.99           C  
ATOM   1954  CZ  PHE A 128      -3.386 -11.714  15.258  1.00  0.99           C  
ATOM   1955  H   PHE A 128      -1.268 -11.895  21.617  1.00  0.99           H  
ATOM   1956  HA  PHE A 128      -2.202 -13.478  19.459  1.00  0.99           H  
ATOM   1957 1HB  PHE A 128      -2.818 -11.128  19.882  1.00  0.99           H  
ATOM   1958 2HB  PHE A 128      -1.244 -10.620  19.322  1.00  0.99           H  
ATOM   1959  HD1 PHE A 128      -4.312 -12.425  18.397  1.00  0.99           H  
ATOM   1960  HD2 PHE A 128      -0.731 -10.546  17.011  1.00  0.99           H  
ATOM   1961  HE1 PHE A 128      -5.125 -12.635  16.090  1.00  0.99           H  
ATOM   1962  HE2 PHE A 128      -1.532 -10.763  14.694  1.00  0.99           H  
ATOM   1963  HZ  PHE A 128      -3.739 -11.814  14.231  1.00  0.99           H  
ATOM   1964  N   SER A 129       0.909 -12.454  19.148  1.00  1.06           N  
ATOM   1965  CA  SER A 129       2.154 -12.717  18.442  1.00  1.06           C  
ATOM   1966  C   SER A 129       2.540 -14.190  18.546  1.00  1.06           C  
ATOM   1967  O   SER A 129       2.999 -14.786  17.574  1.00  1.06           O  
ATOM   1968  CB  SER A 129       3.255 -11.804  18.948  1.00  1.06           C  
ATOM   1969  OG  SER A 129       3.005 -10.477  18.583  1.00  1.06           O  
ATOM   1970  H   SER A 129       0.922 -11.768  19.904  1.00  1.06           H  
ATOM   1971  HA  SER A 129       1.997 -12.486  17.390  1.00  1.06           H  
ATOM   1972 1HB  SER A 129       3.318 -11.879  20.029  1.00  1.06           H  
ATOM   1973 2HB  SER A 129       4.209 -12.120  18.537  1.00  1.06           H  
ATOM   1974  HG  SER A 129       3.047 -10.481  17.600  1.00  1.06           H  
ATOM   1975  N   VAL A 130       2.293 -14.820  19.695  1.00  1.15           N  
ATOM   1976  CA  VAL A 130       2.588 -16.246  19.807  1.00  1.15           C  
ATOM   1977  C   VAL A 130       1.773 -17.021  18.761  1.00  1.15           C  
ATOM   1978  O   VAL A 130       2.296 -17.913  18.082  1.00  1.15           O  
ATOM   1979  CB  VAL A 130       2.244 -16.767  21.218  1.00  1.15           C  
ATOM   1980  CG1 VAL A 130       2.337 -18.280  21.252  1.00  1.15           C  
ATOM   1981  CG2 VAL A 130       3.184 -16.142  22.245  1.00  1.15           C  
ATOM   1982  H   VAL A 130       1.931 -14.295  20.496  1.00  1.15           H  
ATOM   1983  HA  VAL A 130       3.652 -16.397  19.617  1.00  1.15           H  
ATOM   1984  HB  VAL A 130       1.229 -16.508  21.455  1.00  1.15           H  
ATOM   1985 1HG1 VAL A 130       2.071 -18.637  22.246  1.00  1.15           H  
ATOM   1986 2HG1 VAL A 130       1.645 -18.702  20.520  1.00  1.15           H  
ATOM   1987 3HG1 VAL A 130       3.353 -18.587  21.013  1.00  1.15           H  
ATOM   1988 1HG2 VAL A 130       2.925 -16.500  23.240  1.00  1.15           H  
ATOM   1989 2HG2 VAL A 130       4.210 -16.413  22.015  1.00  1.15           H  
ATOM   1990 3HG2 VAL A 130       3.087 -15.071  22.221  1.00  1.15           H  
ATOM   1991  N   GLY A 131       0.488 -16.676  18.642  1.00  1.25           N  
ATOM   1992  CA  GLY A 131      -0.411 -17.298  17.667  1.00  1.25           C  
ATOM   1993  C   GLY A 131       0.034 -17.082  16.237  1.00  1.25           C  
ATOM   1994  O   GLY A 131       0.192 -18.039  15.470  1.00  1.25           O  
ATOM   1995  H   GLY A 131       0.129 -15.942  19.260  1.00  1.25           H  
ATOM   1996 1HA  GLY A 131      -0.455 -18.368  17.848  1.00  1.25           H  
ATOM   1997 2HA  GLY A 131      -1.415 -16.896  17.798  1.00  1.25           H  
ATOM   1998  N   HIS A 132       0.252 -15.820  15.883  1.00  1.37           N  
ATOM   1999  CA  HIS A 132       0.653 -15.462  14.535  1.00  1.37           C  
ATOM   2000  C   HIS A 132       1.950 -16.186  14.183  1.00  1.37           C  
ATOM   2001  O   HIS A 132       2.067 -16.781  13.109  1.00  1.37           O  
ATOM   2002  CB  HIS A 132       0.798 -13.938  14.399  1.00  1.37           C  
ATOM   2003  CG  HIS A 132       1.141 -13.478  13.005  1.00  1.37           C  
ATOM   2004  ND1 HIS A 132       0.225 -13.497  11.969  1.00  1.37           N  
ATOM   2005  CD2 HIS A 132       2.287 -12.996  12.480  1.00  1.37           C  
ATOM   2006  CE1 HIS A 132       0.807 -13.064  10.861  1.00  1.37           C  
ATOM   2007  NE2 HIS A 132       2.068 -12.778  11.138  1.00  1.37           N  
ATOM   2008  H   HIS A 132       0.119 -15.087  16.580  1.00  1.37           H  
ATOM   2009  HA  HIS A 132      -0.109 -15.790  13.829  1.00  1.37           H  
ATOM   2010 1HB  HIS A 132      -0.135 -13.459  14.702  1.00  1.37           H  
ATOM   2011 2HB  HIS A 132       1.571 -13.586  15.082  1.00  1.37           H  
ATOM   2012  HD1 HIS A 132      -0.725 -13.805  12.022  1.00  1.37           H  
ATOM   2013  HD2 HIS A 132       3.269 -12.802  12.889  1.00  1.37           H  
ATOM   2014  HE1 HIS A 132       0.253 -13.012   9.924  1.00  1.37           H  
ATOM   2015  N   ALA A 133       2.927 -16.151  15.086  1.00  1.50           N  
ATOM   2016  CA  ALA A 133       4.196 -16.805  14.840  1.00  1.50           C  
ATOM   2017  C   ALA A 133       4.042 -18.297  14.606  1.00  1.50           C  
ATOM   2018  O   ALA A 133       4.706 -18.856  13.731  1.00  1.50           O  
ATOM   2019  CB  ALA A 133       5.111 -16.622  16.016  1.00  1.50           C  
ATOM   2020  H   ALA A 133       2.798 -15.653  15.965  1.00  1.50           H  
ATOM   2021  HA  ALA A 133       4.639 -16.355  13.954  1.00  1.50           H  
ATOM   2022 1HB  ALA A 133       6.027 -17.093  15.781  1.00  1.50           H  
ATOM   2023 2HB  ALA A 133       5.276 -15.589  16.213  1.00  1.50           H  
ATOM   2024 3HB  ALA A 133       4.666 -17.083  16.898  1.00  1.50           H  
ATOM   2025  N   LEU A 134       3.147 -18.947  15.352  1.00  1.64           N  
ATOM   2026  CA  LEU A 134       2.968 -20.379  15.197  1.00  1.64           C  
ATOM   2027  C   LEU A 134       2.389 -20.675  13.811  1.00  1.64           C  
ATOM   2028  O   LEU A 134       2.828 -21.616  13.136  1.00  1.64           O  
ATOM   2029  CB  LEU A 134       2.074 -20.918  16.314  1.00  1.64           C  
ATOM   2030  CG  LEU A 134       1.909 -22.428  16.370  1.00  1.64           C  
ATOM   2031  CD1 LEU A 134       3.282 -23.062  16.560  1.00  1.64           C  
ATOM   2032  CD2 LEU A 134       0.973 -22.795  17.520  1.00  1.64           C  
ATOM   2033  H   LEU A 134       2.621 -18.455  16.078  1.00  1.64           H  
ATOM   2034  HA  LEU A 134       3.942 -20.858  15.275  1.00  1.64           H  
ATOM   2035 1HB  LEU A 134       2.474 -20.581  17.271  1.00  1.64           H  
ATOM   2036 2HB  LEU A 134       1.080 -20.480  16.194  1.00  1.64           H  
ATOM   2037  HG  LEU A 134       1.505 -22.783  15.451  1.00  1.64           H  
ATOM   2038 1HD1 LEU A 134       3.185 -24.139  16.607  1.00  1.64           H  
ATOM   2039 2HD1 LEU A 134       3.931 -22.791  15.724  1.00  1.64           H  
ATOM   2040 3HD1 LEU A 134       3.718 -22.702  17.491  1.00  1.64           H  
ATOM   2041 1HD2 LEU A 134       0.860 -23.878  17.558  1.00  1.64           H  
ATOM   2042 2HD2 LEU A 134       1.393 -22.441  18.460  1.00  1.64           H  
ATOM   2043 3HD2 LEU A 134       0.001 -22.337  17.373  1.00  1.64           H  
ATOM   2044  N   GLU A 135       1.417 -19.866  13.369  1.00  1.79           N  
ATOM   2045  CA  GLU A 135       0.868 -20.064  12.031  1.00  1.79           C  
ATOM   2046  C   GLU A 135       1.962 -19.863  10.988  1.00  1.79           C  
ATOM   2047  O   GLU A 135       2.085 -20.660  10.048  1.00  1.79           O  
ATOM   2048  CB  GLU A 135      -0.306 -19.121  11.733  1.00  1.79           C  
ATOM   2049  CG  GLU A 135      -0.952 -19.382  10.345  1.00  1.79           C  
ATOM   2050  CD  GLU A 135      -2.182 -18.529  10.033  1.00  1.79           C  
ATOM   2051  OE1 GLU A 135      -2.563 -17.723  10.848  1.00  1.79           O  
ATOM   2052  OE2 GLU A 135      -2.735 -18.702   8.969  1.00  1.79           O  
ATOM   2053  H   GLU A 135       1.068 -19.114  13.972  1.00  1.79           H  
ATOM   2054  HA  GLU A 135       0.514 -21.087  11.949  1.00  1.79           H  
ATOM   2055 1HB  GLU A 135      -1.072 -19.233  12.500  1.00  1.79           H  
ATOM   2056 2HB  GLU A 135       0.042 -18.086  11.764  1.00  1.79           H  
ATOM   2057 1HG  GLU A 135      -0.197 -19.198   9.578  1.00  1.79           H  
ATOM   2058 2HG  GLU A 135      -1.228 -20.434  10.289  1.00  1.79           H  
ATOM   2059  N   ASN A 136       2.777 -18.812  11.169  1.00  1.94           N  
ATOM   2060  CA  ASN A 136       3.854 -18.529  10.233  1.00  1.94           C  
ATOM   2061  C   ASN A 136       4.849 -19.675  10.208  1.00  1.94           C  
ATOM   2062  O   ASN A 136       5.371 -20.009   9.151  1.00  1.94           O  
ATOM   2063  CB  ASN A 136       4.552 -17.225  10.565  1.00  1.94           C  
ATOM   2064  CG  ASN A 136       3.722 -16.021  10.238  1.00  1.94           C  
ATOM   2065  OD1 ASN A 136       2.760 -16.083   9.459  1.00  1.94           O  
ATOM   2066  ND2 ASN A 136       4.086 -14.916  10.816  1.00  1.94           N  
ATOM   2067  H   ASN A 136       2.623 -18.186  11.961  1.00  1.94           H  
ATOM   2068  HA  ASN A 136       3.427 -18.445   9.234  1.00  1.94           H  
ATOM   2069 1HB  ASN A 136       4.788 -17.206  11.626  1.00  1.94           H  
ATOM   2070 2HB  ASN A 136       5.494 -17.167  10.022  1.00  1.94           H  
ATOM   2071 1HD2 ASN A 136       3.549 -14.064  10.669  1.00  1.94           H  
ATOM   2072 2HD2 ASN A 136       4.868 -14.910  11.435  1.00  1.94           H  
ATOM   2073  N   TYR A 137       5.107 -20.299  11.356  1.00  2.10           N  
ATOM   2074  CA  TYR A 137       5.989 -21.454  11.402  1.00  2.10           C  
ATOM   2075  C   TYR A 137       5.455 -22.568  10.517  1.00  2.10           C  
ATOM   2076  O   TYR A 137       6.171 -23.111   9.666  1.00  2.10           O  
ATOM   2077  CB  TYR A 137       6.147 -21.979  12.832  1.00  2.10           C  
ATOM   2078  CG  TYR A 137       6.914 -23.275  12.907  1.00  2.10           C  
ATOM   2079  CD1 TYR A 137       8.297 -23.288  12.846  1.00  2.10           C  
ATOM   2080  CD2 TYR A 137       6.212 -24.465  13.023  1.00  2.10           C  
ATOM   2081  CE1 TYR A 137       8.973 -24.494  12.906  1.00  2.10           C  
ATOM   2082  CE2 TYR A 137       6.879 -25.665  13.081  1.00  2.10           C  
ATOM   2083  CZ  TYR A 137       8.257 -25.685  13.025  1.00  2.10           C  
ATOM   2084  OH  TYR A 137       8.931 -26.883  13.085  1.00  2.10           O  
ATOM   2085  H   TYR A 137       4.690 -19.955  12.220  1.00  2.10           H  
ATOM   2086  HA  TYR A 137       6.966 -21.160  11.023  1.00  2.10           H  
ATOM   2087 1HB  TYR A 137       6.659 -21.233  13.442  1.00  2.10           H  
ATOM   2088 2HB  TYR A 137       5.180 -22.143  13.273  1.00  2.10           H  
ATOM   2089  HD1 TYR A 137       8.849 -22.353  12.752  1.00  2.10           H  
ATOM   2090  HD2 TYR A 137       5.131 -24.444  13.064  1.00  2.10           H  
ATOM   2091  HE1 TYR A 137      10.062 -24.511  12.861  1.00  2.10           H  
ATOM   2092  HE2 TYR A 137       6.322 -26.596  13.172  1.00  2.10           H  
ATOM   2093  HH  TYR A 137       9.878 -26.717  13.081  1.00  2.10           H  
ATOM   2094  N   ALA A 138       4.178 -22.912  10.710  1.00  2.26           N  
ATOM   2095  CA  ALA A 138       3.576 -24.000   9.953  1.00  2.26           C  
ATOM   2096  C   ALA A 138       3.610 -23.740   8.448  1.00  2.26           C  
ATOM   2097  O   ALA A 138       3.892 -24.652   7.659  1.00  2.26           O  
ATOM   2098  CB  ALA A 138       2.135 -24.194  10.404  1.00  2.26           C  
ATOM   2099  H   ALA A 138       3.632 -22.416  11.419  1.00  2.26           H  
ATOM   2100  HA  ALA A 138       4.150 -24.902  10.152  1.00  2.26           H  
ATOM   2101 1HB  ALA A 138       1.691 -25.025   9.862  1.00  2.26           H  
ATOM   2102 2HB  ALA A 138       2.110 -24.399  11.471  1.00  2.26           H  
ATOM   2103 3HB  ALA A 138       1.571 -23.282  10.202  1.00  2.26           H  
ATOM   2104  N   MET A 139       3.342 -22.495   8.050  1.00  2.44           N  
ATOM   2105  CA  MET A 139       3.317 -22.153   6.635  1.00  2.44           C  
ATOM   2106  C   MET A 139       4.712 -21.924   6.076  1.00  2.44           C  
ATOM   2107  O   MET A 139       4.980 -22.224   4.912  1.00  2.44           O  
ATOM   2108  CB  MET A 139       2.398 -20.965   6.428  1.00  2.44           C  
ATOM   2109  CG  MET A 139       0.930 -21.296   6.722  1.00  2.44           C  
ATOM   2110  SD  MET A 139       0.255 -22.614   5.618  1.00  2.44           S  
ATOM   2111  CE  MET A 139       0.397 -24.149   6.552  1.00  2.44           C  
ATOM   2112  H   MET A 139       3.108 -21.785   8.748  1.00  2.44           H  
ATOM   2113  HA  MET A 139       2.890 -22.994   6.095  1.00  2.44           H  
ATOM   2114 1HB  MET A 139       2.700 -20.155   7.099  1.00  2.44           H  
ATOM   2115 2HB  MET A 139       2.481 -20.601   5.405  1.00  2.44           H  
ATOM   2116 1HG  MET A 139       0.841 -21.627   7.761  1.00  2.44           H  
ATOM   2117 2HG  MET A 139       0.322 -20.398   6.603  1.00  2.44           H  
ATOM   2118 1HE  MET A 139       0.003 -24.964   5.951  1.00  2.44           H  
ATOM   2119 2HE  MET A 139       1.438 -24.343   6.776  1.00  2.44           H  
ATOM   2120 3HE  MET A 139      -0.170 -24.065   7.481  1.00  2.44           H  
ATOM   2121  N   GLY A 140       5.621 -21.433   6.906  1.00  2.62           N  
ATOM   2122  CA  GLY A 140       6.997 -21.209   6.511  1.00  2.62           C  
ATOM   2123  C   GLY A 140       7.553 -22.550   6.097  1.00  2.62           C  
ATOM   2124  O   GLY A 140       8.094 -22.703   5.002  1.00  2.62           O  
ATOM   2125  H   GLY A 140       5.359 -21.186   7.850  1.00  2.62           H  
ATOM   2126 1HA  GLY A 140       7.046 -20.498   5.687  1.00  2.62           H  
ATOM   2127 2HA  GLY A 140       7.560 -20.803   7.352  1.00  2.62           H  
ATOM   2128  N   ARG A 141       7.391 -23.530   6.984  1.00  2.81           N  
ATOM   2129  CA  ARG A 141       7.821 -24.894   6.750  1.00  2.81           C  
ATOM   2130  C   ARG A 141       7.234 -25.432   5.447  1.00  2.81           C  
ATOM   2131  O   ARG A 141       7.967 -25.925   4.578  1.00  2.81           O  
ATOM   2132  CB  ARG A 141       7.360 -25.750   7.924  1.00  2.81           C  
ATOM   2133  CG  ARG A 141       7.677 -27.223   7.874  1.00  2.81           C  
ATOM   2134  CD  ARG A 141       7.138 -27.910   9.097  1.00  2.81           C  
ATOM   2135  NE  ARG A 141       7.436 -29.336   9.106  1.00  2.81           N  
ATOM   2136  CZ  ARG A 141       6.671 -30.292   8.528  1.00  2.81           C  
ATOM   2137  NH1 ARG A 141       5.557 -29.966   7.907  1.00  2.81           N  
ATOM   2138  NH2 ARG A 141       7.056 -31.557   8.593  1.00  2.81           N  
ATOM   2139  H   ARG A 141       6.936 -23.317   7.874  1.00  2.81           H  
ATOM   2140  HA  ARG A 141       8.908 -24.912   6.687  1.00  2.81           H  
ATOM   2141 1HB  ARG A 141       7.788 -25.352   8.845  1.00  2.81           H  
ATOM   2142 2HB  ARG A 141       6.278 -25.662   8.021  1.00  2.81           H  
ATOM   2143 1HG  ARG A 141       7.203 -27.665   6.995  1.00  2.81           H  
ATOM   2144 2HG  ARG A 141       8.754 -27.374   7.830  1.00  2.81           H  
ATOM   2145 1HD  ARG A 141       7.577 -27.460   9.992  1.00  2.81           H  
ATOM   2146 2HD  ARG A 141       6.054 -27.787   9.127  1.00  2.81           H  
ATOM   2147  HE  ARG A 141       8.284 -29.634   9.572  1.00  2.81           H  
ATOM   2148 1HH1 ARG A 141       5.264 -28.991   7.848  1.00  2.81           H  
ATOM   2149 2HH1 ARG A 141       4.970 -30.690   7.462  1.00  2.81           H  
ATOM   2150 1HH2 ARG A 141       7.911 -31.797   9.071  1.00  2.81           H  
ATOM   2151 2HH2 ARG A 141       6.511 -32.286   8.157  1.00  2.81           H  
ATOM   2152  N   ALA A 142       5.915 -25.278   5.273  1.00  2.99           N  
ATOM   2153  CA  ALA A 142       5.277 -25.770   4.064  1.00  2.99           C  
ATOM   2154  C   ALA A 142       5.865 -25.129   2.810  1.00  2.99           C  
ATOM   2155  O   ALA A 142       6.052 -25.796   1.802  1.00  2.99           O  
ATOM   2156  CB  ALA A 142       3.786 -25.500   4.118  1.00  2.99           C  
ATOM   2157  H   ALA A 142       5.334 -24.865   6.006  1.00  2.99           H  
ATOM   2158  HA  ALA A 142       5.450 -26.843   4.015  1.00  2.99           H  
ATOM   2159 1HB  ALA A 142       3.309 -25.902   3.229  1.00  2.99           H  
ATOM   2160 2HB  ALA A 142       3.366 -25.971   5.004  1.00  2.99           H  
ATOM   2161 3HB  ALA A 142       3.617 -24.428   4.170  1.00  2.99           H  
ATOM   2162  N   ARG A 143       6.185 -23.836   2.866  1.00  3.14           N  
ATOM   2163  CA  ARG A 143       6.749 -23.143   1.710  1.00  3.14           C  
ATOM   2164  C   ARG A 143       8.209 -23.515   1.448  1.00  3.14           C  
ATOM   2165  O   ARG A 143       8.635 -23.683   0.303  1.00  3.14           O  
ATOM   2166  CB  ARG A 143       6.658 -21.650   1.918  1.00  3.14           C  
ATOM   2167  CG  ARG A 143       5.253 -21.076   1.870  1.00  3.14           C  
ATOM   2168  CD  ARG A 143       5.255 -19.652   2.275  1.00  3.14           C  
ATOM   2169  NE  ARG A 143       3.927 -19.069   2.262  1.00  3.14           N  
ATOM   2170  CZ  ARG A 143       3.629 -17.854   2.759  1.00  3.14           C  
ATOM   2171  NH1 ARG A 143       4.574 -17.118   3.303  1.00  3.14           N  
ATOM   2172  NH2 ARG A 143       2.390 -17.398   2.703  1.00  3.14           N  
ATOM   2173  H   ARG A 143       5.999 -23.308   3.719  1.00  3.14           H  
ATOM   2174  HA  ARG A 143       6.153 -23.404   0.840  1.00  3.14           H  
ATOM   2175 1HB  ARG A 143       7.072 -21.405   2.899  1.00  3.14           H  
ATOM   2176 2HB  ARG A 143       7.260 -21.137   1.172  1.00  3.14           H  
ATOM   2177 1HG  ARG A 143       4.873 -21.143   0.852  1.00  3.14           H  
ATOM   2178 2HG  ARG A 143       4.599 -21.633   2.536  1.00  3.14           H  
ATOM   2179 1HD  ARG A 143       5.649 -19.579   3.290  1.00  3.14           H  
ATOM   2180 2HD  ARG A 143       5.887 -19.081   1.598  1.00  3.14           H  
ATOM   2181  HE  ARG A 143       3.178 -19.610   1.852  1.00  3.14           H  
ATOM   2182 1HH1 ARG A 143       5.522 -17.467   3.347  1.00  3.14           H  
ATOM   2183 2HH1 ARG A 143       4.354 -16.206   3.676  1.00  3.14           H  
ATOM   2184 1HH2 ARG A 143       1.664 -17.962   2.285  1.00  3.14           H  
ATOM   2185 2HH2 ARG A 143       2.170 -16.486   3.075  1.00  3.14           H  
ATOM   2186  N   ASN A 144       8.984 -23.688   2.509  1.00  3.23           N  
ATOM   2187  CA  ASN A 144      10.398 -24.001   2.362  1.00  3.23           C  
ATOM   2188  C   ASN A 144      10.573 -25.363   1.709  1.00  3.23           C  
ATOM   2189  O   ASN A 144      11.524 -25.610   0.966  1.00  3.23           O  
ATOM   2190  CB  ASN A 144      11.069 -23.982   3.720  1.00  3.23           C  
ATOM   2191  CG  ASN A 144      11.224 -22.587   4.274  1.00  3.23           C  
ATOM   2192  OD1 ASN A 144      11.221 -21.594   3.535  1.00  3.23           O  
ATOM   2193  ND2 ASN A 144      11.357 -22.494   5.574  1.00  3.23           N  
ATOM   2194  H   ASN A 144       8.596 -23.553   3.442  1.00  3.23           H  
ATOM   2195  HA  ASN A 144      10.859 -23.256   1.715  1.00  3.23           H  
ATOM   2196 1HB  ASN A 144      10.469 -24.570   4.421  1.00  3.23           H  
ATOM   2197 2HB  ASN A 144      12.049 -24.451   3.652  1.00  3.23           H  
ATOM   2198 1HD2 ASN A 144      11.461 -21.597   6.002  1.00  3.23           H  
ATOM   2199 2HD2 ASN A 144      11.353 -23.319   6.135  1.00  3.23           H  
ATOM   2200  N   ALA A 145       9.614 -26.232   1.971  1.00  3.22           N  
ATOM   2201  CA  ALA A 145       9.593 -27.600   1.509  1.00  3.22           C  
ATOM   2202  C   ALA A 145       9.085 -27.814   0.073  1.00  3.22           C  
ATOM   2203  O   ALA A 145       9.061 -28.962  -0.374  1.00  3.22           O  
ATOM   2204  CB  ALA A 145       8.723 -28.394   2.464  1.00  3.22           C  
ATOM   2205  H   ALA A 145       8.867 -25.942   2.605  1.00  3.22           H  
ATOM   2206  HA  ALA A 145      10.615 -27.974   1.558  1.00  3.22           H  
ATOM   2207 1HB  ALA A 145       8.743 -29.430   2.191  1.00  3.22           H  
ATOM   2208 2HB  ALA A 145       9.104 -28.281   3.478  1.00  3.22           H  
ATOM   2209 3HB  ALA A 145       7.700 -28.011   2.419  1.00  3.22           H  
ATOM   2210  N   VAL A 146       8.662 -26.763  -0.650  1.00  3.09           N  
ATOM   2211  CA  VAL A 146       8.052 -26.996  -1.974  1.00  3.09           C  
ATOM   2212  C   VAL A 146       8.744 -26.458  -3.242  1.00  3.09           C  
ATOM   2213  O   VAL A 146       8.050 -26.040  -4.183  1.00  3.09           O  
ATOM   2214  CB  VAL A 146       6.605 -26.476  -2.012  1.00  3.09           C  
ATOM   2215  CG1 VAL A 146       5.729 -27.248  -1.091  1.00  3.09           C  
ATOM   2216  CG2 VAL A 146       6.587 -25.064  -1.651  1.00  3.09           C  
ATOM   2217  H   VAL A 146       8.723 -25.810  -0.279  1.00  3.09           H  
ATOM   2218  HA  VAL A 146       7.998 -28.068  -2.088  1.00  3.09           H  
ATOM   2219  HB  VAL A 146       6.230 -26.610  -2.986  1.00  3.09           H  
ATOM   2220 1HG1 VAL A 146       4.711 -26.867  -1.142  1.00  3.09           H  
ATOM   2221 2HG1 VAL A 146       5.731 -28.282  -1.369  1.00  3.09           H  
ATOM   2222 3HG1 VAL A 146       6.101 -27.146  -0.098  1.00  3.09           H  
ATOM   2223 1HG2 VAL A 146       5.571 -24.683  -1.690  1.00  3.09           H  
ATOM   2224 2HG2 VAL A 146       6.957 -24.998  -0.661  1.00  3.09           H  
ATOM   2225 3HG2 VAL A 146       7.222 -24.496  -2.333  1.00  3.09           H  
ATOM   2226  N   ALA A 147      10.083 -26.456  -3.313  1.00  2.84           N  
ATOM   2227  CA  ALA A 147      10.695 -26.004  -4.576  1.00  2.84           C  
ATOM   2228  C   ALA A 147      12.016 -26.712  -4.950  1.00  2.84           C  
ATOM   2229  O   ALA A 147      12.990 -26.671  -4.196  1.00  2.84           O  
ATOM   2230  CB  ALA A 147      10.945 -24.511  -4.490  1.00  2.84           C  
ATOM   2231  H   ALA A 147      10.640 -26.776  -2.533  1.00  2.84           H  
ATOM   2232  HA  ALA A 147       9.983 -26.193  -5.373  1.00  2.84           H  
ATOM   2233 1HB  ALA A 147      11.349 -24.158  -5.437  1.00  2.84           H  
ATOM   2234 2HB  ALA A 147      10.005 -23.998  -4.280  1.00  2.84           H  
ATOM   2235 3HB  ALA A 147      11.657 -24.310  -3.690  1.00  2.84           H  
ATOM   2236  N   ALA A 148      12.038 -27.337  -6.146  1.00  2.52           N  
ATOM   2237  CA  ALA A 148      13.230 -28.026  -6.690  1.00  2.52           C  
ATOM   2238  C   ALA A 148      13.306 -28.116  -8.249  1.00  2.52           C  
ATOM   2239  O   ALA A 148      14.387 -27.948  -8.824  1.00  2.52           O  
ATOM   2240  CB  ALA A 148      13.286 -29.447  -6.133  1.00  2.52           C  
ATOM   2241  H   ALA A 148      11.167 -27.337  -6.676  1.00  2.52           H  
ATOM   2242  HA  ALA A 148      14.105 -27.474  -6.349  1.00  2.52           H  
ATOM   2243 1HB  ALA A 148      14.188 -29.941  -6.485  1.00  2.52           H  
ATOM   2244 2HB  ALA A 148      13.291 -29.411  -5.044  1.00  2.52           H  
ATOM   2245 3HB  ALA A 148      12.415 -30.009  -6.470  1.00  2.52           H  
ATOM   2246  N   LEU A 149      12.160 -28.327  -8.920  1.00  2.17           N  
ATOM   2247  CA  LEU A 149      12.030 -28.671 -10.352  1.00  2.17           C  
ATOM   2248  C   LEU A 149      12.745 -27.814 -11.356  1.00  2.17           C  
ATOM   2249  O   LEU A 149      13.235 -28.312 -12.369  1.00  2.17           O  
ATOM   2250  CB  LEU A 149      10.561 -28.735 -10.761  1.00  2.17           C  
ATOM   2251  CG  LEU A 149      10.306 -29.073 -12.237  1.00  2.17           C  
ATOM   2252  CD1 LEU A 149      10.897 -30.333 -12.578  1.00  2.17           C  
ATOM   2253  CD2 LEU A 149       8.815 -29.147 -12.471  1.00  2.17           C  
ATOM   2254  H   LEU A 149      11.316 -28.414  -8.374  1.00  2.17           H  
ATOM   2255  HA  LEU A 149      12.417 -29.671 -10.461  1.00  2.17           H  
ATOM   2256 1HB  LEU A 149      10.073 -29.468 -10.157  1.00  2.17           H  
ATOM   2257 2HB  LEU A 149      10.101 -27.770 -10.552  1.00  2.17           H  
ATOM   2258  HG  LEU A 149      10.762 -28.330 -12.863  1.00  2.17           H  
ATOM   2259 1HD1 LEU A 149      10.699 -30.544 -13.609  1.00  2.17           H  
ATOM   2260 2HD1 LEU A 149      11.962 -30.281 -12.407  1.00  2.17           H  
ATOM   2261 3HD1 LEU A 149      10.472 -31.080 -11.985  1.00  2.17           H  
ATOM   2262 1HD2 LEU A 149       8.640 -29.382 -13.521  1.00  2.17           H  
ATOM   2263 2HD2 LEU A 149       8.383 -29.923 -11.842  1.00  2.17           H  
ATOM   2264 3HD2 LEU A 149       8.359 -28.208 -12.229  1.00  2.17           H  
ATOM   2265  N   ALA A 150      12.827 -26.528 -11.113  1.00  1.83           N  
ATOM   2266  CA  ALA A 150      13.498 -25.655 -12.058  1.00  1.83           C  
ATOM   2267  C   ALA A 150      14.953 -26.115 -12.262  1.00  1.83           C  
ATOM   2268  O   ALA A 150      15.533 -25.910 -13.333  1.00  1.83           O  
ATOM   2269  CB  ALA A 150      13.448 -24.223 -11.570  1.00  1.83           C  
ATOM   2270  H   ALA A 150      12.423 -26.156 -10.266  1.00  1.83           H  
ATOM   2271  HA  ALA A 150      12.985 -25.726 -13.015  1.00  1.83           H  
ATOM   2272 1HB  ALA A 150      13.937 -23.574 -12.294  1.00  1.83           H  
ATOM   2273 2HB  ALA A 150      12.409 -23.919 -11.450  1.00  1.83           H  
ATOM   2274 3HB  ALA A 150      13.962 -24.150 -10.612  1.00  1.83           H  
ATOM   2275  N   GLY A 151      15.527 -26.766 -11.235  1.00  1.53           N  
ATOM   2276  CA  GLY A 151      16.902 -27.231 -11.232  1.00  1.53           C  
ATOM   2277  C   GLY A 151      17.133 -28.453 -12.119  1.00  1.53           C  
ATOM   2278  O   GLY A 151      18.273 -28.898 -12.271  1.00  1.53           O  
ATOM   2279  H   GLY A 151      14.979 -26.968 -10.401  1.00  1.53           H  
ATOM   2280 1HA  GLY A 151      17.555 -26.421 -11.555  1.00  1.53           H  
ATOM   2281 2HA  GLY A 151      17.184 -27.474 -10.208  1.00  1.53           H  
ATOM   2282  N   LEU A 152      16.067 -29.011 -12.707  1.00  1.28           N  
ATOM   2283  CA  LEU A 152      16.242 -30.127 -13.625  1.00  1.28           C  
ATOM   2284  C   LEU A 152      16.660 -29.644 -15.003  1.00  1.28           C  
ATOM   2285  O   LEU A 152      17.090 -30.444 -15.828  1.00  1.28           O  
ATOM   2286  CB  LEU A 152      14.986 -30.995 -13.750  1.00  1.28           C  
ATOM   2287  CG  LEU A 152      14.880 -32.135 -12.739  1.00  1.28           C  
ATOM   2288  CD1 LEU A 152      14.814 -31.566 -11.338  1.00  1.28           C  
ATOM   2289  CD2 LEU A 152      13.669 -32.968 -13.069  1.00  1.28           C  
ATOM   2290  H   LEU A 152      15.132 -28.643 -12.540  1.00  1.28           H  
ATOM   2291  HA  LEU A 152      17.040 -30.761 -13.240  1.00  1.28           H  
ATOM   2292 1HB  LEU A 152      14.113 -30.356 -13.634  1.00  1.28           H  
ATOM   2293 2HB  LEU A 152      14.961 -31.427 -14.749  1.00  1.28           H  
ATOM   2294  HG  LEU A 152      15.770 -32.761 -12.801  1.00  1.28           H  
ATOM   2295 1HD1 LEU A 152      14.745 -32.378 -10.615  1.00  1.28           H  
ATOM   2296 2HD1 LEU A 152      15.706 -30.978 -11.138  1.00  1.28           H  
ATOM   2297 3HD1 LEU A 152      13.957 -30.946 -11.259  1.00  1.28           H  
ATOM   2298 1HD2 LEU A 152      13.588 -33.791 -12.358  1.00  1.28           H  
ATOM   2299 2HD2 LEU A 152      12.792 -32.356 -13.009  1.00  1.28           H  
ATOM   2300 3HD2 LEU A 152      13.763 -33.365 -14.078  1.00  1.28           H  
ATOM   2301  N   THR A 153      16.514 -28.353 -15.289  1.00  1.08           N  
ATOM   2302  CA  THR A 153      16.935 -27.884 -16.597  1.00  1.08           C  
ATOM   2303  C   THR A 153      18.475 -27.840 -16.543  1.00  1.08           C  
ATOM   2304  O   THR A 153      19.009 -27.325 -15.564  1.00  1.08           O  
ATOM   2305  CB  THR A 153      16.364 -26.491 -16.931  1.00  1.08           C  
ATOM   2306  OG1 THR A 153      14.934 -26.531 -16.883  1.00  1.08           O  
ATOM   2307  CG2 THR A 153      16.796 -26.073 -18.354  1.00  1.08           C  
ATOM   2308  H   THR A 153      16.156 -27.688 -14.596  1.00  1.08           H  
ATOM   2309  HA  THR A 153      16.572 -28.572 -17.347  1.00  1.08           H  
ATOM   2310  HB  THR A 153      16.729 -25.761 -16.205  1.00  1.08           H  
ATOM   2311  HG1 THR A 153      14.654 -26.575 -15.960  1.00  1.08           H  
ATOM   2312 1HG2 THR A 153      16.384 -25.092 -18.587  1.00  1.08           H  
ATOM   2313 2HG2 THR A 153      17.877 -26.029 -18.415  1.00  1.08           H  
ATOM   2314 3HG2 THR A 153      16.423 -26.801 -19.075  1.00  1.08           H  
ATOM   2315  N   PRO A 154      19.226 -28.408 -17.510  1.00  0.93           N  
ATOM   2316  CA  PRO A 154      20.680 -28.377 -17.554  1.00  0.93           C  
ATOM   2317  C   PRO A 154      21.130 -26.925 -17.647  1.00  0.93           C  
ATOM   2318  O   PRO A 154      20.333 -26.068 -18.019  1.00  0.93           O  
ATOM   2319  CB  PRO A 154      21.014 -29.140 -18.846  1.00  0.93           C  
ATOM   2320  CG  PRO A 154      19.823 -29.986 -19.125  1.00  0.93           C  
ATOM   2321  CD  PRO A 154      18.623 -29.179 -18.620  1.00  0.93           C  
ATOM   2322  HA  PRO A 154      21.089 -28.865 -16.661  1.00  0.93           H  
ATOM   2323 1HB  PRO A 154      21.250 -28.471 -19.635  1.00  0.93           H  
ATOM   2324 2HB  PRO A 154      21.919 -29.750 -18.687  1.00  0.93           H  
ATOM   2325 1HG  PRO A 154      19.761 -30.219 -20.207  1.00  0.93           H  
ATOM   2326 2HG  PRO A 154      19.960 -30.922 -18.622  1.00  0.93           H  
ATOM   2327 1HD  PRO A 154      18.232 -28.513 -19.396  1.00  0.93           H  
ATOM   2328 2HD  PRO A 154      17.884 -29.898 -18.274  1.00  0.93           H  
ATOM   2329  N   ASP A 155      22.378 -26.636 -17.283  1.00  0.82           N  
ATOM   2330  CA  ASP A 155      22.891 -25.269 -17.441  1.00  0.82           C  
ATOM   2331  C   ASP A 155      23.486 -25.018 -18.835  1.00  0.82           C  
ATOM   2332  O   ASP A 155      23.372 -23.914 -19.377  1.00  0.82           O  
ATOM   2333  CB  ASP A 155      23.989 -24.982 -16.413  1.00  0.82           C  
ATOM   2334  CG  ASP A 155      23.516 -24.988 -14.963  1.00  0.82           C  
ATOM   2335  OD1 ASP A 155      22.739 -24.136 -14.601  1.00  0.82           O  
ATOM   2336  OD2 ASP A 155      23.940 -25.851 -14.230  1.00  0.82           O  
ATOM   2337  H   ASP A 155      22.983 -27.362 -16.928  1.00  0.82           H  
ATOM   2338  HA  ASP A 155      22.067 -24.571 -17.291  1.00  0.82           H  
ATOM   2339 1HB  ASP A 155      24.783 -25.722 -16.521  1.00  0.82           H  
ATOM   2340 2HB  ASP A 155      24.434 -24.009 -16.628  1.00  0.82           H  
ATOM   2341  N   GLU A 156      24.104 -26.053 -19.410  1.00  0.75           N  
ATOM   2342  CA  GLU A 156      24.815 -25.929 -20.687  1.00  0.75           C  
ATOM   2343  C   GLU A 156      24.409 -26.975 -21.720  1.00  0.75           C  
ATOM   2344  O   GLU A 156      23.946 -28.067 -21.376  1.00  0.75           O  
ATOM   2345  CB  GLU A 156      26.324 -25.999 -20.465  1.00  0.75           C  
ATOM   2346  CG  GLU A 156      26.900 -24.843 -19.645  1.00  0.75           C  
ATOM   2347  CD  GLU A 156      28.395 -24.944 -19.433  1.00  0.75           C  
ATOM   2348  OE1 GLU A 156      28.955 -25.974 -19.734  1.00  0.75           O  
ATOM   2349  OE2 GLU A 156      28.972 -23.989 -18.969  1.00  0.75           O  
ATOM   2350  H   GLU A 156      24.115 -26.939 -18.931  1.00  0.75           H  
ATOM   2351  HA  GLU A 156      24.588 -24.951 -21.106  1.00  0.75           H  
ATOM   2352 1HB  GLU A 156      26.577 -26.931 -19.963  1.00  0.75           H  
ATOM   2353 2HB  GLU A 156      26.822 -26.000 -21.431  1.00  0.75           H  
ATOM   2354 1HG  GLU A 156      26.676 -23.908 -20.165  1.00  0.75           H  
ATOM   2355 2HG  GLU A 156      26.409 -24.811 -18.676  1.00  0.75           H  
ATOM   2356  N   ALA A 157      24.624 -26.634 -22.988  1.00  0.71           N  
ATOM   2357  CA  ALA A 157      24.319 -27.500 -24.120  1.00  0.71           C  
ATOM   2358  C   ALA A 157      25.467 -27.563 -25.106  1.00  0.71           C  
ATOM   2359  O   ALA A 157      26.295 -26.661 -25.167  1.00  0.71           O  
ATOM   2360  CB  ALA A 157      23.097 -26.988 -24.852  1.00  0.71           C  
ATOM   2361  H   ALA A 157      24.996 -25.702 -23.165  1.00  0.71           H  
ATOM   2362  HA  ALA A 157      24.135 -28.507 -23.744  1.00  0.71           H  
ATOM   2363 1HB  ALA A 157      22.868 -27.644 -25.688  1.00  0.71           H  
ATOM   2364 2HB  ALA A 157      22.271 -26.962 -24.171  1.00  0.71           H  
ATOM   2365 3HB  ALA A 157      23.294 -25.986 -25.223  1.00  0.71           H  
ATOM   2366  N   LEU A 158      25.519 -28.646 -25.866  1.00  0.70           N  
ATOM   2367  CA  LEU A 158      26.501 -28.815 -26.932  1.00  0.70           C  
ATOM   2368  C   LEU A 158      25.825 -28.531 -28.262  1.00  0.70           C  
ATOM   2369  O   LEU A 158      24.941 -29.282 -28.661  1.00  0.70           O  
ATOM   2370  CB  LEU A 158      27.038 -30.240 -26.916  1.00  0.70           C  
ATOM   2371  CG  LEU A 158      27.681 -30.689 -25.638  1.00  0.70           C  
ATOM   2372  CD1 LEU A 158      28.110 -32.151 -25.798  1.00  0.70           C  
ATOM   2373  CD2 LEU A 158      28.849 -29.765 -25.333  1.00  0.70           C  
ATOM   2374  H   LEU A 158      24.831 -29.374 -25.728  1.00  0.70           H  
ATOM   2375  HA  LEU A 158      27.319 -28.111 -26.790  1.00  0.70           H  
ATOM   2376 1HB  LEU A 158      26.223 -30.909 -27.122  1.00  0.70           H  
ATOM   2377 2HB  LEU A 158      27.764 -30.343 -27.702  1.00  0.70           H  
ATOM   2378  HG  LEU A 158      26.960 -30.638 -24.821  1.00  0.70           H  
ATOM   2379 1HD1 LEU A 158      28.572 -32.498 -24.876  1.00  0.70           H  
ATOM   2380 2HD1 LEU A 158      27.230 -32.767 -26.017  1.00  0.70           H  
ATOM   2381 3HD1 LEU A 158      28.823 -32.234 -26.615  1.00  0.70           H  
ATOM   2382 1HD2 LEU A 158      29.331 -30.069 -24.406  1.00  0.70           H  
ATOM   2383 2HD2 LEU A 158      29.574 -29.805 -26.147  1.00  0.70           H  
ATOM   2384 3HD2 LEU A 158      28.484 -28.743 -25.231  1.00  0.70           H  
ATOM   2385  N   VAL A 159      26.219 -27.466 -28.943  1.00  0.72           N  
ATOM   2386  CA  VAL A 159      25.506 -27.084 -30.155  1.00  0.72           C  
ATOM   2387  C   VAL A 159      26.409 -27.080 -31.372  1.00  0.72           C  
ATOM   2388  O   VAL A 159      27.549 -26.611 -31.323  1.00  0.72           O  
ATOM   2389  CB  VAL A 159      24.893 -25.682 -29.959  1.00  0.72           C  
ATOM   2390  CG1 VAL A 159      25.990 -24.690 -29.710  1.00  0.72           C  
ATOM   2391  CG2 VAL A 159      24.057 -25.284 -31.158  1.00  0.72           C  
ATOM   2392  H   VAL A 159      26.995 -26.904 -28.593  1.00  0.72           H  
ATOM   2393  HA  VAL A 159      24.706 -27.793 -30.336  1.00  0.72           H  
ATOM   2394  HB  VAL A 159      24.259 -25.698 -29.073  1.00  0.72           H  
ATOM   2395 1HG1 VAL A 159      25.558 -23.712 -29.542  1.00  0.72           H  
ATOM   2396 2HG1 VAL A 159      26.556 -24.991 -28.833  1.00  0.72           H  
ATOM   2397 3HG1 VAL A 159      26.651 -24.651 -30.574  1.00  0.72           H  
ATOM   2398 1HG2 VAL A 159      23.626 -24.299 -30.981  1.00  0.72           H  
ATOM   2399 2HG2 VAL A 159      24.667 -25.250 -32.052  1.00  0.72           H  
ATOM   2400 3HG2 VAL A 159      23.262 -26.012 -31.295  1.00  0.72           H  
ATOM   2401  N   ARG A 160      25.906 -27.621 -32.476  1.00  0.76           N  
ATOM   2402  CA  ARG A 160      26.692 -27.631 -33.689  1.00  0.76           C  
ATOM   2403  C   ARG A 160      26.407 -26.409 -34.520  1.00  0.76           C  
ATOM   2404  O   ARG A 160      25.251 -26.070 -34.800  1.00  0.76           O  
ATOM   2405  CB  ARG A 160      26.485 -28.873 -34.533  1.00  0.76           C  
ATOM   2406  CG  ARG A 160      27.352 -28.860 -35.832  1.00  0.76           C  
ATOM   2407  CD  ARG A 160      27.288 -30.129 -36.604  1.00  0.76           C  
ATOM   2408  NE  ARG A 160      28.093 -30.067 -37.850  1.00  0.76           N  
ATOM   2409  CZ  ARG A 160      28.355 -31.143 -38.636  1.00  0.76           C  
ATOM   2410  NH1 ARG A 160      27.883 -32.327 -38.282  1.00  0.76           N  
ATOM   2411  NH2 ARG A 160      29.080 -31.046 -39.754  1.00  0.76           N  
ATOM   2412  H   ARG A 160      24.958 -27.989 -32.473  1.00  0.76           H  
ATOM   2413  HA  ARG A 160      27.741 -27.611 -33.415  1.00  0.76           H  
ATOM   2414 1HB  ARG A 160      26.755 -29.756 -33.957  1.00  0.76           H  
ATOM   2415 2HB  ARG A 160      25.434 -28.961 -34.812  1.00  0.76           H  
ATOM   2416 1HG  ARG A 160      27.011 -28.057 -36.489  1.00  0.76           H  
ATOM   2417 2HG  ARG A 160      28.398 -28.675 -35.568  1.00  0.76           H  
ATOM   2418 1HD  ARG A 160      27.673 -30.942 -35.990  1.00  0.76           H  
ATOM   2419 2HD  ARG A 160      26.254 -30.337 -36.876  1.00  0.76           H  
ATOM   2420  HE  ARG A 160      28.453 -29.139 -38.146  1.00  0.76           H  
ATOM   2421 1HH1 ARG A 160      27.333 -32.423 -37.436  1.00  0.76           H  
ATOM   2422 2HH1 ARG A 160      28.073 -33.137 -38.854  1.00  0.76           H  
ATOM   2423 1HH2 ARG A 160      29.492 -30.149 -40.086  1.00  0.76           H  
ATOM   2424 2HH2 ARG A 160      29.251 -31.867 -40.306  1.00  0.76           H  
ATOM   2425  N   ARG A 161      27.483 -25.736 -34.868  1.00  0.79           N  
ATOM   2426  CA  ARG A 161      27.456 -24.533 -35.667  1.00  0.79           C  
ATOM   2427  C   ARG A 161      28.511 -24.705 -36.745  1.00  0.79           C  
ATOM   2428  O   ARG A 161      29.681 -24.948 -36.453  1.00  0.79           O  
ATOM   2429  CB  ARG A 161      27.680 -23.320 -34.763  1.00  0.79           C  
ATOM   2430  CG  ARG A 161      26.501 -23.098 -33.760  1.00  0.79           C  
ATOM   2431  CD  ARG A 161      26.705 -22.017 -32.774  1.00  0.79           C  
ATOM   2432  NE  ARG A 161      25.472 -21.777 -31.995  1.00  0.79           N  
ATOM   2433  CZ  ARG A 161      25.396 -21.045 -30.867  1.00  0.79           C  
ATOM   2434  NH1 ARG A 161      26.489 -20.520 -30.344  1.00  0.79           N  
ATOM   2435  NH2 ARG A 161      24.218 -20.849 -30.267  1.00  0.79           N  
ATOM   2436  H   ARG A 161      28.389 -26.109 -34.576  1.00  0.79           H  
ATOM   2437  HA  ARG A 161      26.480 -24.437 -36.142  1.00  0.79           H  
ATOM   2438 1HB  ARG A 161      28.597 -23.451 -34.183  1.00  0.79           H  
ATOM   2439 2HB  ARG A 161      27.791 -22.420 -35.367  1.00  0.79           H  
ATOM   2440 1HG  ARG A 161      25.584 -22.895 -34.313  1.00  0.79           H  
ATOM   2441 2HG  ARG A 161      26.369 -23.999 -33.176  1.00  0.79           H  
ATOM   2442 1HD  ARG A 161      27.491 -22.311 -32.081  1.00  0.79           H  
ATOM   2443 2HD  ARG A 161      26.987 -21.093 -33.277  1.00  0.79           H  
ATOM   2444  HE  ARG A 161      24.600 -22.155 -32.361  1.00  0.79           H  
ATOM   2445 1HH1 ARG A 161      27.420 -20.691 -30.767  1.00  0.79           H  
ATOM   2446 2HH1 ARG A 161      26.428 -19.974 -29.499  1.00  0.79           H  
ATOM   2447 1HH2 ARG A 161      23.336 -21.253 -30.655  1.00  0.79           H  
ATOM   2448 2HH2 ARG A 161      24.174 -20.301 -29.424  1.00  0.79           H  
ATOM   2449  N   GLY A 162      28.102 -24.635 -38.000  1.00  0.81           N  
ATOM   2450  CA  GLY A 162      29.048 -24.945 -39.057  1.00  0.81           C  
ATOM   2451  C   GLY A 162      29.513 -26.389 -38.848  1.00  0.81           C  
ATOM   2452  O   GLY A 162      28.683 -27.284 -38.649  1.00  0.81           O  
ATOM   2453  H   GLY A 162      27.142 -24.406 -38.218  1.00  0.81           H  
ATOM   2454 1HA  GLY A 162      28.575 -24.838 -40.033  1.00  0.81           H  
ATOM   2455 2HA  GLY A 162      29.897 -24.263 -39.017  1.00  0.81           H  
ATOM   2456  N   ASP A 163      30.830 -26.598 -38.852  1.00  0.82           N  
ATOM   2457  CA  ASP A 163      31.416 -27.925 -38.674  1.00  0.82           C  
ATOM   2458  C   ASP A 163      32.062 -28.151 -37.301  1.00  0.82           C  
ATOM   2459  O   ASP A 163      32.896 -29.046 -37.149  1.00  0.82           O  
ATOM   2460  CB  ASP A 163      32.426 -28.204 -39.780  1.00  0.82           C  
ATOM   2461  CG  ASP A 163      31.759 -28.294 -41.151  1.00  0.82           C  
ATOM   2462  OD1 ASP A 163      30.703 -28.903 -41.252  1.00  0.82           O  
ATOM   2463  OD2 ASP A 163      32.296 -27.745 -42.083  1.00  0.82           O  
ATOM   2464  H   ASP A 163      31.445 -25.808 -38.992  1.00  0.82           H  
ATOM   2465  HA  ASP A 163      30.617 -28.655 -38.773  1.00  0.82           H  
ATOM   2466 1HB  ASP A 163      33.177 -27.413 -39.801  1.00  0.82           H  
ATOM   2467 2HB  ASP A 163      32.942 -29.143 -39.576  1.00  0.82           H  
ATOM   2468  N   LYS A 164      31.689 -27.347 -36.307  1.00  0.81           N  
ATOM   2469  CA  LYS A 164      32.253 -27.488 -34.965  1.00  0.81           C  
ATOM   2470  C   LYS A 164      31.170 -27.555 -33.893  1.00  0.81           C  
ATOM   2471  O   LYS A 164      30.050 -27.075 -34.086  1.00  0.81           O  
ATOM   2472  CB  LYS A 164      33.174 -26.312 -34.645  1.00  0.81           C  
ATOM   2473  CG  LYS A 164      32.441 -24.987 -34.636  1.00  0.81           C  
ATOM   2474  CD  LYS A 164      33.327 -23.818 -34.278  1.00  0.81           C  
ATOM   2475  CE  LYS A 164      32.499 -22.550 -34.256  1.00  0.81           C  
ATOM   2476  NZ  LYS A 164      33.275 -21.369 -33.798  1.00  0.81           N  
ATOM   2477  H   LYS A 164      31.002 -26.609 -36.478  1.00  0.81           H  
ATOM   2478  HA  LYS A 164      32.825 -28.414 -34.919  1.00  0.81           H  
ATOM   2479 1HB  LYS A 164      33.629 -26.455 -33.665  1.00  0.81           H  
ATOM   2480 2HB  LYS A 164      33.972 -26.258 -35.384  1.00  0.81           H  
ATOM   2481 1HG  LYS A 164      32.025 -24.809 -35.625  1.00  0.81           H  
ATOM   2482 2HG  LYS A 164      31.614 -25.037 -33.923  1.00  0.81           H  
ATOM   2483 1HD  LYS A 164      33.762 -23.978 -33.290  1.00  0.81           H  
ATOM   2484 2HD  LYS A 164      34.128 -23.715 -35.007  1.00  0.81           H  
ATOM   2485 1HE  LYS A 164      32.122 -22.357 -35.257  1.00  0.81           H  
ATOM   2486 2HE  LYS A 164      31.656 -22.707 -33.600  1.00  0.81           H  
ATOM   2487 1HZ  LYS A 164      32.668 -20.556 -33.792  1.00  0.81           H  
ATOM   2488 2HZ  LYS A 164      33.608 -21.540 -32.855  1.00  0.81           H  
ATOM   2489 3HZ  LYS A 164      34.056 -21.208 -34.412  1.00  0.81           H  
ATOM   2490  N   THR A 165      31.511 -28.126 -32.739  1.00  0.80           N  
ATOM   2491  CA  THR A 165      30.555 -28.153 -31.641  1.00  0.80           C  
ATOM   2492  C   THR A 165      31.024 -27.226 -30.524  1.00  0.80           C  
ATOM   2493  O   THR A 165      32.166 -27.319 -30.066  1.00  0.80           O  
ATOM   2494  CB  THR A 165      30.361 -29.586 -31.104  1.00  0.80           C  
ATOM   2495  OG1 THR A 165      29.882 -30.432 -32.164  1.00  0.80           O  
ATOM   2496  CG2 THR A 165      29.311 -29.587 -29.971  1.00  0.80           C  
ATOM   2497  H   THR A 165      32.432 -28.524 -32.619  1.00  0.80           H  
ATOM   2498  HA  THR A 165      29.597 -27.788 -31.993  1.00  0.80           H  
ATOM   2499  HB  THR A 165      31.307 -29.972 -30.729  1.00  0.80           H  
ATOM   2500  HG1 THR A 165      29.652 -31.292 -31.806  1.00  0.80           H  
ATOM   2501 1HG2 THR A 165      29.176 -30.604 -29.611  1.00  0.80           H  
ATOM   2502 2HG2 THR A 165      29.647 -28.952 -29.148  1.00  0.80           H  
ATOM   2503 3HG2 THR A 165      28.363 -29.208 -30.351  1.00  0.80           H  
ATOM   2504  N   GLU A 166      30.143 -26.325 -30.110  1.00  0.79           N  
ATOM   2505  CA  GLU A 166      30.431 -25.360 -29.059  1.00  0.79           C  
ATOM   2506  C   GLU A 166      29.658 -25.706 -27.803  1.00  0.79           C  
ATOM   2507  O   GLU A 166      28.544 -26.224 -27.884  1.00  0.79           O  
ATOM   2508  CB  GLU A 166      30.059 -23.934 -29.509  1.00  0.79           C  
ATOM   2509  CG  GLU A 166      30.889 -23.367 -30.668  1.00  0.79           C  
ATOM   2510  CD  GLU A 166      30.500 -21.924 -31.066  1.00  0.79           C  
ATOM   2511  OE1 GLU A 166      29.406 -21.496 -30.754  1.00  0.79           O  
ATOM   2512  OE2 GLU A 166      31.314 -21.267 -31.691  1.00  0.79           O  
ATOM   2513  H   GLU A 166      29.222 -26.326 -30.546  1.00  0.79           H  
ATOM   2514  HA  GLU A 166      31.496 -25.396 -28.827  1.00  0.79           H  
ATOM   2515 1HB  GLU A 166      29.013 -23.922 -29.820  1.00  0.79           H  
ATOM   2516 2HB  GLU A 166      30.150 -23.253 -28.662  1.00  0.79           H  
ATOM   2517 1HG  GLU A 166      31.940 -23.379 -30.378  1.00  0.79           H  
ATOM   2518 2HG  GLU A 166      30.776 -24.025 -31.533  1.00  0.79           H  
ATOM   2519  N   THR A 167      30.209 -25.383 -26.642  1.00  0.79           N  
ATOM   2520  CA  THR A 167      29.422 -25.547 -25.432  1.00  0.79           C  
ATOM   2521  C   THR A 167      28.846 -24.183 -25.117  1.00  0.79           C  
ATOM   2522  O   THR A 167      29.585 -23.198 -25.042  1.00  0.79           O  
ATOM   2523  CB  THR A 167      30.231 -26.069 -24.241  1.00  0.79           C  
ATOM   2524  OG1 THR A 167      30.802 -27.345 -24.560  1.00  0.79           O  
ATOM   2525  CG2 THR A 167      29.297 -26.231 -23.045  1.00  0.79           C  
ATOM   2526  H   THR A 167      31.140 -24.991 -26.603  1.00  0.79           H  
ATOM   2527  HA  THR A 167      28.604 -26.234 -25.618  1.00  0.79           H  
ATOM   2528  HB  THR A 167      31.026 -25.369 -23.992  1.00  0.79           H  
ATOM   2529  HG1 THR A 167      31.185 -27.725 -23.765  1.00  0.79           H  
ATOM   2530 1HG2 THR A 167      29.854 -26.607 -22.189  1.00  0.79           H  
ATOM   2531 2HG2 THR A 167      28.857 -25.268 -22.786  1.00  0.79           H  
ATOM   2532 3HG2 THR A 167      28.500 -26.933 -23.295  1.00  0.79           H  
ATOM   2533  N   VAL A 168      27.532 -24.115 -24.984  1.00  0.80           N  
ATOM   2534  CA  VAL A 168      26.875 -22.844 -24.765  1.00  0.80           C  
ATOM   2535  C   VAL A 168      25.915 -22.859 -23.601  1.00  0.80           C  
ATOM   2536  O   VAL A 168      25.373 -23.896 -23.218  1.00  0.80           O  
ATOM   2537  CB  VAL A 168      26.089 -22.437 -26.035  1.00  0.80           C  
ATOM   2538  CG1 VAL A 168      27.048 -22.291 -27.212  1.00  0.80           C  
ATOM   2539  CG2 VAL A 168      25.011 -23.491 -26.350  1.00  0.80           C  
ATOM   2540  H   VAL A 168      26.994 -24.975 -25.050  1.00  0.80           H  
ATOM   2541  HA  VAL A 168      27.638 -22.091 -24.570  1.00  0.80           H  
ATOM   2542  HB  VAL A 168      25.614 -21.470 -25.865  1.00  0.80           H  
ATOM   2543 1HG1 VAL A 168      26.493 -21.991 -28.080  1.00  0.80           H  
ATOM   2544 2HG1 VAL A 168      27.801 -21.536 -26.982  1.00  0.80           H  
ATOM   2545 3HG1 VAL A 168      27.541 -23.238 -27.417  1.00  0.80           H  
ATOM   2546 1HG2 VAL A 168      24.461 -23.188 -27.239  1.00  0.80           H  
ATOM   2547 2HG2 VAL A 168      25.484 -24.460 -26.525  1.00  0.80           H  
ATOM   2548 3HG2 VAL A 168      24.322 -23.569 -25.506  1.00  0.80           H  
ATOM   2549  N   LEU A 169      25.673 -21.682 -23.055  1.00  0.82           N  
ATOM   2550  CA  LEU A 169      24.653 -21.523 -22.036  1.00  0.82           C  
ATOM   2551  C   LEU A 169      23.316 -21.849 -22.676  1.00  0.82           C  
ATOM   2552  O   LEU A 169      23.007 -21.336 -23.750  1.00  0.82           O  
ATOM   2553  CB  LEU A 169      24.647 -20.091 -21.487  1.00  0.82           C  
ATOM   2554  CG  LEU A 169      23.684 -19.812 -20.342  1.00  0.82           C  
ATOM   2555  CD1 LEU A 169      24.132 -20.574 -19.113  1.00  0.82           C  
ATOM   2556  CD2 LEU A 169      23.627 -18.316 -20.092  1.00  0.82           C  
ATOM   2557  H   LEU A 169      26.184 -20.873 -23.379  1.00  0.82           H  
ATOM   2558  HA  LEU A 169      24.838 -22.227 -21.222  1.00  0.82           H  
ATOM   2559 1HB  LEU A 169      25.650 -19.850 -21.136  1.00  0.82           H  
ATOM   2560 2HB  LEU A 169      24.395 -19.413 -22.298  1.00  0.82           H  
ATOM   2561  HG  LEU A 169      22.701 -20.163 -20.603  1.00  0.82           H  
ATOM   2562 1HD1 LEU A 169      23.431 -20.390 -18.296  1.00  0.82           H  
ATOM   2563 2HD1 LEU A 169      24.156 -21.631 -19.335  1.00  0.82           H  
ATOM   2564 3HD1 LEU A 169      25.128 -20.246 -18.821  1.00  0.82           H  
ATOM   2565 1HD2 LEU A 169      22.924 -18.110 -19.277  1.00  0.82           H  
ATOM   2566 2HD2 LEU A 169      24.616 -17.951 -19.820  1.00  0.82           H  
ATOM   2567 3HD2 LEU A 169      23.287 -17.809 -20.996  1.00  0.82           H  
ATOM   2568  N   ILE A 170      22.504 -22.660 -22.025  1.00  0.82           N  
ATOM   2569  CA  ILE A 170      21.194 -23.011 -22.580  1.00  0.82           C  
ATOM   2570  C   ILE A 170      20.288 -21.846 -22.868  1.00  0.82           C  
ATOM   2571  O   ILE A 170      19.524 -21.872 -23.831  1.00  0.82           O  
ATOM   2572  CB  ILE A 170      20.507 -24.021 -21.722  1.00  0.82           C  
ATOM   2573  CG1 ILE A 170      21.254 -25.208 -21.920  1.00  0.82           C  
ATOM   2574  CG2 ILE A 170      19.059 -24.189 -22.096  1.00  0.82           C  
ATOM   2575  CD1 ILE A 170      20.966 -26.183 -21.021  1.00  0.82           C  
ATOM   2576  H   ILE A 170      22.807 -23.070 -21.136  1.00  0.82           H  
ATOM   2577  HA  ILE A 170      21.383 -23.515 -23.521  1.00  0.82           H  
ATOM   2578  HB  ILE A 170      20.593 -23.736 -20.669  1.00  0.82           H  
ATOM   2579 1HG1 ILE A 170      21.050 -25.569 -22.911  1.00  0.82           H  
ATOM   2580 2HG1 ILE A 170      22.302 -24.972 -21.854  1.00  0.82           H  
ATOM   2581 1HG2 ILE A 170      18.602 -24.958 -21.467  1.00  0.82           H  
ATOM   2582 2HG2 ILE A 170      18.549 -23.242 -21.943  1.00  0.82           H  
ATOM   2583 3HG2 ILE A 170      18.975 -24.480 -23.129  1.00  0.82           H  
ATOM   2584 1HD1 ILE A 170      21.582 -27.036 -21.233  1.00  0.82           H  
ATOM   2585 2HD1 ILE A 170      21.200 -25.788 -20.098  1.00  0.82           H  
ATOM   2586 3HD1 ILE A 170      19.914 -26.453 -21.053  1.00  0.82           H  
ATOM   2587  N   GLU A 171      20.367 -20.820 -22.050  1.00  0.81           N  
ATOM   2588  CA  GLU A 171      19.539 -19.641 -22.215  1.00  0.81           C  
ATOM   2589  C   GLU A 171      19.795 -18.972 -23.576  1.00  0.81           C  
ATOM   2590  O   GLU A 171      18.951 -18.216 -24.060  1.00  0.81           O  
ATOM   2591  CB  GLU A 171      19.825 -18.645 -21.094  1.00  0.81           C  
ATOM   2592  CG  GLU A 171      19.408 -19.123 -19.708  1.00  0.81           C  
ATOM   2593  CD  GLU A 171      19.736 -18.135 -18.608  1.00  0.81           C  
ATOM   2594  OE1 GLU A 171      20.317 -17.116 -18.897  1.00  0.81           O  
ATOM   2595  OE2 GLU A 171      19.404 -18.408 -17.477  1.00  0.81           O  
ATOM   2596  H   GLU A 171      21.023 -20.866 -21.286  1.00  0.81           H  
ATOM   2597  HA  GLU A 171      18.492 -19.942 -22.171  1.00  0.81           H  
ATOM   2598 1HB  GLU A 171      20.883 -18.420 -21.075  1.00  0.81           H  
ATOM   2599 2HB  GLU A 171      19.301 -17.713 -21.298  1.00  0.81           H  
ATOM   2600 1HG  GLU A 171      18.334 -19.306 -19.709  1.00  0.81           H  
ATOM   2601 2HG  GLU A 171      19.910 -20.069 -19.503  1.00  0.81           H  
ATOM   2602  N   ASN A 172      20.972 -19.217 -24.175  1.00  0.79           N  
ATOM   2603  CA  ASN A 172      21.311 -18.635 -25.459  1.00  0.79           C  
ATOM   2604  C   ASN A 172      21.049 -19.591 -26.633  1.00  0.79           C  
ATOM   2605  O   ASN A 172      21.412 -19.277 -27.769  1.00  0.79           O  
ATOM   2606  CB  ASN A 172      22.758 -18.183 -25.468  1.00  0.79           C  
ATOM   2607  CG  ASN A 172      22.997 -17.009 -24.532  1.00  0.79           C  
ATOM   2608  OD1 ASN A 172      22.147 -16.121 -24.392  1.00  0.79           O  
ATOM   2609  ND2 ASN A 172      24.147 -16.982 -23.907  1.00  0.79           N  
ATOM   2610  H   ASN A 172      21.635 -19.868 -23.765  1.00  0.79           H  
ATOM   2611  HA  ASN A 172      20.678 -17.762 -25.617  1.00  0.79           H  
ATOM   2612 1HB  ASN A 172      23.396 -19.016 -25.163  1.00  0.79           H  
ATOM   2613 2HB  ASN A 172      23.046 -17.897 -26.479  1.00  0.79           H  
ATOM   2614 1HD2 ASN A 172      24.362 -16.227 -23.286  1.00  0.79           H  
ATOM   2615 2HD2 ASN A 172      24.819 -17.702 -24.068  1.00  0.79           H  
ATOM   2616  N   LEU A 173      20.431 -20.757 -26.388  1.00  0.76           N  
ATOM   2617  CA  LEU A 173      20.097 -21.611 -27.528  1.00  0.76           C  
ATOM   2618  C   LEU A 173      19.020 -20.924 -28.317  1.00  0.76           C  
ATOM   2619  O   LEU A 173      18.052 -20.426 -27.744  1.00  0.76           O  
ATOM   2620  CB  LEU A 173      19.590 -23.007 -27.118  1.00  0.76           C  
ATOM   2621  CG  LEU A 173      20.609 -23.988 -26.550  1.00  0.76           C  
ATOM   2622  CD1 LEU A 173      19.864 -25.244 -26.063  1.00  0.76           C  
ATOM   2623  CD2 LEU A 173      21.627 -24.347 -27.657  1.00  0.76           C  
ATOM   2624  H   LEU A 173      20.154 -21.029 -25.447  1.00  0.76           H  
ATOM   2625  HA  LEU A 173      20.974 -21.724 -28.165  1.00  0.76           H  
ATOM   2626 1HB  LEU A 173      18.815 -22.874 -26.363  1.00  0.76           H  
ATOM   2627 2HB  LEU A 173      19.137 -23.471 -27.995  1.00  0.76           H  
ATOM   2628  HG  LEU A 173      21.128 -23.538 -25.717  1.00  0.76           H  
ATOM   2629 1HD1 LEU A 173      20.566 -25.955 -25.656  1.00  0.76           H  
ATOM   2630 2HD1 LEU A 173      19.152 -24.966 -25.300  1.00  0.76           H  
ATOM   2631 3HD1 LEU A 173      19.333 -25.698 -26.893  1.00  0.76           H  
ATOM   2632 1HD2 LEU A 173      22.362 -25.051 -27.274  1.00  0.76           H  
ATOM   2633 2HD2 LEU A 173      21.102 -24.790 -28.502  1.00  0.76           H  
ATOM   2634 3HD2 LEU A 173      22.132 -23.437 -27.989  1.00  0.76           H  
ATOM   2635  N   LEU A 174      19.157 -20.923 -29.626  1.00  0.74           N  
ATOM   2636  CA  LEU A 174      18.152 -20.288 -30.449  1.00  0.74           C  
ATOM   2637  C   LEU A 174      17.312 -21.308 -31.177  1.00  0.74           C  
ATOM   2638  O   LEU A 174      17.743 -22.431 -31.434  1.00  0.74           O  
ATOM   2639  CB  LEU A 174      18.814 -19.327 -31.433  1.00  0.74           C  
ATOM   2640  CG  LEU A 174      19.682 -18.240 -30.774  1.00  0.74           C  
ATOM   2641  CD1 LEU A 174      20.317 -17.385 -31.850  1.00  0.74           C  
ATOM   2642  CD2 LEU A 174      18.832 -17.409 -29.820  1.00  0.74           C  
ATOM   2643  H   LEU A 174      19.988 -21.349 -30.058  1.00  0.74           H  
ATOM   2644  HA  LEU A 174      17.495 -19.706 -29.808  1.00  0.74           H  
ATOM   2645 1HB  LEU A 174      19.458 -19.910 -32.099  1.00  0.74           H  
ATOM   2646 2HB  LEU A 174      18.044 -18.845 -32.032  1.00  0.74           H  
ATOM   2647  HG  LEU A 174      20.488 -18.717 -30.209  1.00  0.74           H  
ATOM   2648 1HD1 LEU A 174      20.949 -16.628 -31.386  1.00  0.74           H  
ATOM   2649 2HD1 LEU A 174      20.925 -18.020 -32.498  1.00  0.74           H  
ATOM   2650 3HD1 LEU A 174      19.540 -16.900 -32.439  1.00  0.74           H  
ATOM   2651 1HD2 LEU A 174      19.457 -16.651 -29.347  1.00  0.74           H  
ATOM   2652 2HD2 LEU A 174      18.028 -16.926 -30.373  1.00  0.74           H  
ATOM   2653 3HD2 LEU A 174      18.405 -18.055 -29.050  1.00  0.74           H  
ATOM   2654  N   VAL A 175      16.103 -20.924 -31.515  1.00  0.71           N  
ATOM   2655  CA  VAL A 175      15.288 -21.816 -32.303  1.00  0.71           C  
ATOM   2656  C   VAL A 175      15.980 -22.024 -33.645  1.00  0.71           C  
ATOM   2657  O   VAL A 175      16.415 -21.064 -34.284  1.00  0.71           O  
ATOM   2658  CB  VAL A 175      13.872 -21.251 -32.433  1.00  0.71           C  
ATOM   2659  CG1 VAL A 175      13.075 -22.076 -33.378  1.00  0.71           C  
ATOM   2660  CG2 VAL A 175      13.234 -21.268 -31.037  1.00  0.71           C  
ATOM   2661  H   VAL A 175      15.762 -20.010 -31.256  1.00  0.71           H  
ATOM   2662  HA  VAL A 175      15.221 -22.777 -31.796  1.00  0.71           H  
ATOM   2663  HB  VAL A 175      13.907 -20.234 -32.818  1.00  0.71           H  
ATOM   2664 1HG1 VAL A 175      12.062 -21.681 -33.449  1.00  0.71           H  
ATOM   2665 2HG1 VAL A 175      13.541 -22.064 -34.362  1.00  0.71           H  
ATOM   2666 3HG1 VAL A 175      13.045 -23.070 -33.012  1.00  0.71           H  
ATOM   2667 1HG2 VAL A 175      12.218 -20.878 -31.087  1.00  0.71           H  
ATOM   2668 2HG2 VAL A 175      13.210 -22.288 -30.667  1.00  0.71           H  
ATOM   2669 3HG2 VAL A 175      13.821 -20.660 -30.366  1.00  0.71           H  
ATOM   2670  N   GLY A 176      16.110 -23.289 -34.038  1.00  0.69           N  
ATOM   2671  CA  GLY A 176      16.808 -23.707 -35.248  1.00  0.69           C  
ATOM   2672  C   GLY A 176      18.208 -24.276 -34.957  1.00  0.69           C  
ATOM   2673  O   GLY A 176      18.791 -24.955 -35.805  1.00  0.69           O  
ATOM   2674  H   GLY A 176      15.693 -24.014 -33.459  1.00  0.69           H  
ATOM   2675 1HA  GLY A 176      16.210 -24.458 -35.761  1.00  0.69           H  
ATOM   2676 2HA  GLY A 176      16.895 -22.857 -35.923  1.00  0.69           H  
ATOM   2677  N   ASP A 177      18.758 -24.012 -33.766  1.00  0.67           N  
ATOM   2678  CA  ASP A 177      20.060 -24.574 -33.404  1.00  0.67           C  
ATOM   2679  C   ASP A 177      20.011 -26.092 -33.366  1.00  0.67           C  
ATOM   2680  O   ASP A 177      19.016 -26.681 -32.932  1.00  0.67           O  
ATOM   2681  CB  ASP A 177      20.555 -24.062 -32.041  1.00  0.67           C  
ATOM   2682  CG  ASP A 177      21.190 -22.642 -32.023  1.00  0.67           C  
ATOM   2683  OD1 ASP A 177      21.473 -22.090 -33.056  1.00  0.67           O  
ATOM   2684  OD2 ASP A 177      21.419 -22.141 -30.928  1.00  0.67           O  
ATOM   2685  H   ASP A 177      18.265 -23.433 -33.084  1.00  0.67           H  
ATOM   2686  HA  ASP A 177      20.785 -24.281 -34.164  1.00  0.67           H  
ATOM   2687 1HB  ASP A 177      19.707 -24.053 -31.350  1.00  0.67           H  
ATOM   2688 2HB  ASP A 177      21.265 -24.769 -31.640  1.00  0.67           H  
ATOM   2689  N   ILE A 178      21.092 -26.739 -33.796  1.00  0.66           N  
ATOM   2690  CA  ILE A 178      21.144 -28.192 -33.703  1.00  0.66           C  
ATOM   2691  C   ILE A 178      21.974 -28.607 -32.498  1.00  0.66           C  
ATOM   2692  O   ILE A 178      23.176 -28.345 -32.428  1.00  0.66           O  
ATOM   2693  CB  ILE A 178      21.710 -28.838 -34.971  1.00  0.66           C  
ATOM   2694  CG1 ILE A 178      20.932 -28.365 -36.214  1.00  0.66           C  
ATOM   2695  CG2 ILE A 178      21.609 -30.368 -34.824  1.00  0.66           C  
ATOM   2696  CD1 ILE A 178      19.466 -28.661 -36.148  1.00  0.66           C  
ATOM   2697  H   ILE A 178      21.877 -26.224 -34.171  1.00  0.66           H  
ATOM   2698  HA  ILE A 178      20.134 -28.573 -33.562  1.00  0.66           H  
ATOM   2699  HB  ILE A 178      22.754 -28.547 -35.099  1.00  0.66           H  
ATOM   2700 1HG1 ILE A 178      21.060 -27.286 -36.332  1.00  0.66           H  
ATOM   2701 2HG1 ILE A 178      21.342 -28.861 -37.093  1.00  0.66           H  
ATOM   2702 1HG2 ILE A 178      22.011 -30.850 -35.713  1.00  0.66           H  
ATOM   2703 2HG2 ILE A 178      22.175 -30.695 -33.948  1.00  0.66           H  
ATOM   2704 3HG2 ILE A 178      20.558 -30.651 -34.699  1.00  0.66           H  
ATOM   2705 1HD1 ILE A 178      18.971 -28.310 -37.055  1.00  0.66           H  
ATOM   2706 2HD1 ILE A 178      19.321 -29.731 -36.042  1.00  0.66           H  
ATOM   2707 3HD1 ILE A 178      19.050 -28.151 -35.297  1.00  0.66           H  
ATOM   2708  N   VAL A 179      21.326 -29.243 -31.543  1.00  0.66           N  
ATOM   2709  CA  VAL A 179      21.965 -29.605 -30.298  1.00  0.66           C  
ATOM   2710  C   VAL A 179      22.314 -31.074 -30.277  1.00  0.66           C  
ATOM   2711  O   VAL A 179      21.503 -31.936 -30.619  1.00  0.66           O  
ATOM   2712  CB  VAL A 179      21.075 -29.204 -29.123  1.00  0.66           C  
ATOM   2713  CG1 VAL A 179      21.684 -29.623 -27.819  1.00  0.66           C  
ATOM   2714  CG2 VAL A 179      20.919 -27.691 -29.151  1.00  0.66           C  
ATOM   2715  H   VAL A 179      20.345 -29.461 -31.678  1.00  0.66           H  
ATOM   2716  HA  VAL A 179      22.887 -29.044 -30.206  1.00  0.66           H  
ATOM   2717  HB  VAL A 179      20.100 -29.691 -29.224  1.00  0.66           H  
ATOM   2718 1HG1 VAL A 179      21.041 -29.326 -27.030  1.00  0.66           H  
ATOM   2719 2HG1 VAL A 179      21.809 -30.695 -27.801  1.00  0.66           H  
ATOM   2720 3HG1 VAL A 179      22.651 -29.147 -27.702  1.00  0.66           H  
ATOM   2721 1HG2 VAL A 179      20.283 -27.382 -28.331  1.00  0.66           H  
ATOM   2722 2HG2 VAL A 179      21.901 -27.228 -29.050  1.00  0.66           H  
ATOM   2723 3HG2 VAL A 179      20.472 -27.386 -30.095  1.00  0.66           H  
ATOM   2724  N   VAL A 180      23.554 -31.343 -29.930  1.00  0.67           N  
ATOM   2725  CA  VAL A 180      24.081 -32.685 -29.940  1.00  0.67           C  
ATOM   2726  C   VAL A 180      24.057 -33.232 -28.531  1.00  0.67           C  
ATOM   2727  O   VAL A 180      24.722 -32.698 -27.646  1.00  0.67           O  
ATOM   2728  CB  VAL A 180      25.526 -32.644 -30.458  1.00  0.67           C  
ATOM   2729  CG1 VAL A 180      26.101 -34.040 -30.484  1.00  0.67           C  
ATOM   2730  CG2 VAL A 180      25.551 -31.956 -31.838  1.00  0.67           C  
ATOM   2731  H   VAL A 180      24.146 -30.578 -29.624  1.00  0.67           H  
ATOM   2732  HA  VAL A 180      23.471 -33.318 -30.588  1.00  0.67           H  
ATOM   2733  HB  VAL A 180      26.136 -32.061 -29.764  1.00  0.67           H  
ATOM   2734 1HG1 VAL A 180      27.132 -34.007 -30.831  1.00  0.67           H  
ATOM   2735 2HG1 VAL A 180      26.066 -34.468 -29.482  1.00  0.67           H  
ATOM   2736 3HG1 VAL A 180      25.503 -34.659 -31.168  1.00  0.67           H  
ATOM   2737 1HG2 VAL A 180      26.575 -31.906 -32.203  1.00  0.67           H  
ATOM   2738 2HG2 VAL A 180      24.939 -32.536 -32.539  1.00  0.67           H  
ATOM   2739 3HG2 VAL A 180      25.147 -30.942 -31.750  1.00  0.67           H  
ATOM   2740  N   VAL A 181      23.287 -34.281 -28.313  1.00  0.68           N  
ATOM   2741  CA  VAL A 181      23.160 -34.814 -26.971  1.00  0.68           C  
ATOM   2742  C   VAL A 181      23.678 -36.241 -26.977  1.00  0.68           C  
ATOM   2743  O   VAL A 181      23.310 -37.045 -27.837  1.00  0.68           O  
ATOM   2744  CB  VAL A 181      21.703 -34.731 -26.505  1.00  0.68           C  
ATOM   2745  CG1 VAL A 181      21.587 -35.248 -25.095  1.00  0.68           C  
ATOM   2746  CG2 VAL A 181      21.239 -33.328 -26.582  1.00  0.68           C  
ATOM   2747  H   VAL A 181      22.761 -34.687 -29.089  1.00  0.68           H  
ATOM   2748  HA  VAL A 181      23.775 -34.229 -26.284  1.00  0.68           H  
ATOM   2749  HB  VAL A 181      21.080 -35.356 -27.140  1.00  0.68           H  
ATOM   2750 1HG1 VAL A 181      20.560 -35.187 -24.754  1.00  0.68           H  
ATOM   2751 2HG1 VAL A 181      21.925 -36.280 -25.050  1.00  0.68           H  
ATOM   2752 3HG1 VAL A 181      22.208 -34.634 -24.444  1.00  0.68           H  
ATOM   2753 1HG2 VAL A 181      20.240 -33.315 -26.248  1.00  0.68           H  
ATOM   2754 2HG2 VAL A 181      21.855 -32.699 -25.939  1.00  0.68           H  
ATOM   2755 3HG2 VAL A 181      21.294 -32.977 -27.612  1.00  0.68           H  
ATOM   2756  N   ARG A 182      24.588 -36.547 -26.061  1.00  0.69           N  
ATOM   2757  CA  ARG A 182      25.219 -37.858 -26.014  1.00  0.69           C  
ATOM   2758  C   ARG A 182      24.416 -38.842 -25.178  1.00  0.69           C  
ATOM   2759  O   ARG A 182      23.436 -38.466 -24.524  1.00  0.69           O  
ATOM   2760  CB  ARG A 182      26.648 -37.728 -25.518  1.00  0.69           C  
ATOM   2761  CG  ARG A 182      27.519 -36.873 -26.446  1.00  0.69           C  
ATOM   2762  CD  ARG A 182      28.908 -36.655 -25.941  1.00  0.69           C  
ATOM   2763  NE  ARG A 182      28.932 -35.855 -24.722  1.00  0.69           N  
ATOM   2764  CZ  ARG A 182      30.026 -35.342 -24.150  1.00  0.69           C  
ATOM   2765  NH1 ARG A 182      31.219 -35.503 -24.686  1.00  0.69           N  
ATOM   2766  NH2 ARG A 182      29.864 -34.670 -23.037  1.00  0.69           N  
ATOM   2767  H   ARG A 182      24.846 -35.855 -25.345  1.00  0.69           H  
ATOM   2768  HA  ARG A 182      25.268 -38.246 -27.028  1.00  0.69           H  
ATOM   2769 1HB  ARG A 182      26.669 -37.306 -24.534  1.00  0.69           H  
ATOM   2770 2HB  ARG A 182      27.102 -38.715 -25.453  1.00  0.69           H  
ATOM   2771 1HG  ARG A 182      27.578 -37.350 -27.424  1.00  0.69           H  
ATOM   2772 2HG  ARG A 182      27.049 -35.891 -26.552  1.00  0.69           H  
ATOM   2773 1HD  ARG A 182      29.369 -37.617 -25.724  1.00  0.69           H  
ATOM   2774 2HD  ARG A 182      29.491 -36.135 -26.698  1.00  0.69           H  
ATOM   2775  HE  ARG A 182      28.051 -35.687 -24.217  1.00  0.69           H  
ATOM   2776 1HH1 ARG A 182      31.319 -36.024 -25.545  1.00  0.69           H  
ATOM   2777 2HH1 ARG A 182      32.030 -35.106 -24.237  1.00  0.69           H  
ATOM   2778 1HH2 ARG A 182      28.905 -34.596 -22.667  1.00  0.69           H  
ATOM   2779 2HH2 ARG A 182      30.649 -34.261 -22.558  1.00  0.69           H  
ATOM   2780  N   SER A 183      24.793 -40.116 -25.237  1.00  0.70           N  
ATOM   2781  CA  SER A 183      24.057 -41.126 -24.491  1.00  0.70           C  
ATOM   2782  C   SER A 183      24.034 -40.750 -23.018  1.00  0.70           C  
ATOM   2783  O   SER A 183      24.999 -40.184 -22.499  1.00  0.70           O  
ATOM   2784  CB  SER A 183      24.697 -42.481 -24.661  1.00  0.70           C  
ATOM   2785  OG  SER A 183      24.696 -42.871 -26.004  1.00  0.70           O  
ATOM   2786  H   SER A 183      25.590 -40.388 -25.794  1.00  0.70           H  
ATOM   2787  HA  SER A 183      23.027 -41.168 -24.861  1.00  0.70           H  
ATOM   2788 1HB  SER A 183      25.710 -42.481 -24.270  1.00  0.70           H  
ATOM   2789 2HB  SER A 183      24.121 -43.205 -24.080  1.00  0.70           H  
ATOM   2790  HG  SER A 183      24.392 -43.808 -26.011  1.00  0.70           H  
ATOM   2791  N   ASN A 184      22.905 -41.027 -22.373  1.00  0.71           N  
ATOM   2792  CA  ASN A 184      22.610 -40.732 -20.971  1.00  0.71           C  
ATOM   2793  C   ASN A 184      22.581 -39.235 -20.590  1.00  0.71           C  
ATOM   2794  O   ASN A 184      22.467 -38.917 -19.405  1.00  0.71           O  
ATOM   2795  CB  ASN A 184      23.572 -41.477 -20.061  1.00  0.71           C  
ATOM   2796  CG  ASN A 184      23.402 -42.975 -20.148  1.00  0.71           C  
ATOM   2797  OD1 ASN A 184      22.299 -43.508 -19.957  1.00  0.71           O  
ATOM   2798  ND2 ASN A 184      24.476 -43.663 -20.441  1.00  0.71           N  
ATOM   2799  H   ASN A 184      22.206 -41.557 -22.884  1.00  0.71           H  
ATOM   2800  HA  ASN A 184      21.612 -41.120 -20.770  1.00  0.71           H  
ATOM   2801 1HB  ASN A 184      24.601 -41.221 -20.296  1.00  0.71           H  
ATOM   2802 2HB  ASN A 184      23.393 -41.170 -19.032  1.00  0.71           H  
ATOM   2803 1HD2 ASN A 184      24.427 -44.660 -20.515  1.00  0.71           H  
ATOM   2804 2HD2 ASN A 184      25.344 -43.192 -20.590  1.00  0.71           H  
ATOM   2805  N   GLU A 185      22.606 -38.316 -21.563  1.00  0.70           N  
ATOM   2806  CA  GLU A 185      22.526 -36.886 -21.243  1.00  0.70           C  
ATOM   2807  C   GLU A 185      21.116 -36.319 -21.322  1.00  0.70           C  
ATOM   2808  O   GLU A 185      20.261 -36.806 -22.062  1.00  0.70           O  
ATOM   2809  CB  GLU A 185      23.455 -36.056 -22.133  1.00  0.70           C  
ATOM   2810  CG  GLU A 185      24.928 -36.284 -21.910  1.00  0.70           C  
ATOM   2811  CD  GLU A 185      25.793 -35.448 -22.819  1.00  0.70           C  
ATOM   2812  OE1 GLU A 185      25.272 -34.879 -23.757  1.00  0.70           O  
ATOM   2813  OE2 GLU A 185      26.981 -35.386 -22.584  1.00  0.70           O  
ATOM   2814  H   GLU A 185      22.734 -38.594 -22.538  1.00  0.70           H  
ATOM   2815  HA  GLU A 185      22.870 -36.757 -20.217  1.00  0.70           H  
ATOM   2816 1HB  GLU A 185      23.274 -36.319 -23.154  1.00  0.70           H  
ATOM   2817 2HB  GLU A 185      23.237 -34.995 -22.016  1.00  0.70           H  
ATOM   2818 1HG  GLU A 185      25.172 -36.055 -20.875  1.00  0.70           H  
ATOM   2819 2HG  GLU A 185      25.144 -37.342 -22.085  1.00  0.70           H  
ATOM   2820  N   ARG A 186      20.868 -35.287 -20.527  1.00  0.69           N  
ATOM   2821  CA  ARG A 186      19.580 -34.602 -20.529  1.00  0.69           C  
ATOM   2822  C   ARG A 186      19.490 -33.576 -21.662  1.00  0.69           C  
ATOM   2823  O   ARG A 186      20.425 -32.807 -21.889  1.00  0.69           O  
ATOM   2824  CB  ARG A 186      19.342 -33.951 -19.172  1.00  0.69           C  
ATOM   2825  CG  ARG A 186      17.953 -33.312 -18.974  1.00  0.69           C  
ATOM   2826  CD  ARG A 186      17.777 -32.731 -17.591  1.00  0.69           C  
ATOM   2827  NE  ARG A 186      17.719 -33.718 -16.510  1.00  0.69           N  
ATOM   2828  CZ  ARG A 186      16.585 -34.308 -16.089  1.00  0.69           C  
ATOM   2829  NH1 ARG A 186      15.454 -33.993 -16.656  1.00  0.69           N  
ATOM   2830  NH2 ARG A 186      16.615 -35.191 -15.101  1.00  0.69           N  
ATOM   2831  H   ARG A 186      21.605 -34.951 -19.922  1.00  0.69           H  
ATOM   2832  HA  ARG A 186      18.800 -35.334 -20.695  1.00  0.69           H  
ATOM   2833 1HB  ARG A 186      19.488 -34.680 -18.385  1.00  0.69           H  
ATOM   2834 2HB  ARG A 186      20.083 -33.177 -19.024  1.00  0.69           H  
ATOM   2835 1HG  ARG A 186      17.820 -32.497 -19.693  1.00  0.69           H  
ATOM   2836 2HG  ARG A 186      17.171 -34.055 -19.140  1.00  0.69           H  
ATOM   2837 1HD  ARG A 186      18.573 -32.052 -17.356  1.00  0.69           H  
ATOM   2838 2HD  ARG A 186      16.832 -32.187 -17.593  1.00  0.69           H  
ATOM   2839  HE  ARG A 186      18.585 -33.972 -16.054  1.00  0.69           H  
ATOM   2840 1HH1 ARG A 186      15.449 -33.313 -17.408  1.00  0.69           H  
ATOM   2841 2HH1 ARG A 186      14.593 -34.422 -16.345  1.00  0.69           H  
ATOM   2842 1HH2 ARG A 186      17.493 -35.426 -14.661  1.00  0.69           H  
ATOM   2843 2HH2 ARG A 186      15.759 -35.625 -14.791  1.00  0.69           H  
ATOM   2844  N   LEU A 187      18.369 -33.586 -22.379  1.00  0.68           N  
ATOM   2845  CA  LEU A 187      18.137 -32.654 -23.485  1.00  0.68           C  
ATOM   2846  C   LEU A 187      17.825 -31.245 -22.924  1.00  0.68           C  
ATOM   2847  O   LEU A 187      16.970 -31.122 -22.066  1.00  0.68           O  
ATOM   2848  CB  LEU A 187      16.930 -33.116 -24.307  1.00  0.68           C  
ATOM   2849  CG  LEU A 187      16.571 -32.266 -25.566  1.00  0.68           C  
ATOM   2850  CD1 LEU A 187      17.585 -32.406 -26.660  1.00  0.68           C  
ATOM   2851  CD2 LEU A 187      15.316 -32.665 -26.047  1.00  0.68           C  
ATOM   2852  H   LEU A 187      17.645 -34.267 -22.129  1.00  0.68           H  
ATOM   2853  HA  LEU A 187      19.023 -32.659 -24.107  1.00  0.68           H  
ATOM   2854 1HB  LEU A 187      17.119 -34.138 -24.642  1.00  0.68           H  
ATOM   2855 2HB  LEU A 187      16.051 -33.136 -23.654  1.00  0.68           H  
ATOM   2856  HG  LEU A 187      16.529 -31.223 -25.283  1.00  0.68           H  
ATOM   2857 1HD1 LEU A 187      17.285 -31.788 -27.496  1.00  0.68           H  
ATOM   2858 2HD1 LEU A 187      18.509 -32.108 -26.352  1.00  0.68           H  
ATOM   2859 3HD1 LEU A 187      17.633 -33.448 -26.972  1.00  0.68           H  
ATOM   2860 1HD2 LEU A 187      15.060 -32.051 -26.903  1.00  0.68           H  
ATOM   2861 2HD2 LEU A 187      15.388 -33.699 -26.320  1.00  0.68           H  
ATOM   2862 3HD2 LEU A 187      14.605 -32.532 -25.297  1.00  0.68           H  
ATOM   2863  N   PRO A 188      18.529 -30.174 -23.311  1.00  0.66           N  
ATOM   2864  CA  PRO A 188      18.312 -28.815 -22.837  1.00  0.66           C  
ATOM   2865  C   PRO A 188      17.063 -28.051 -23.309  1.00  0.66           C  
ATOM   2866  O   PRO A 188      16.660 -27.076 -22.674  1.00  0.66           O  
ATOM   2867  CB  PRO A 188      19.550 -28.138 -23.376  1.00  0.66           C  
ATOM   2868  CG  PRO A 188      19.946 -28.909 -24.557  1.00  0.66           C  
ATOM   2869  CD  PRO A 188      19.648 -30.304 -24.223  1.00  0.66           C  
ATOM   2870  HA  PRO A 188      18.341 -28.826 -21.741  1.00  0.66           H  
ATOM   2871 1HB  PRO A 188      19.345 -27.083 -23.579  1.00  0.66           H  
ATOM   2872 2HB  PRO A 188      20.330 -28.200 -22.637  1.00  0.66           H  
ATOM   2873 1HG  PRO A 188      19.400 -28.547 -25.444  1.00  0.66           H  
ATOM   2874 2HG  PRO A 188      20.997 -28.781 -24.757  1.00  0.66           H  
ATOM   2875 1HD  PRO A 188      19.387 -30.757 -25.119  1.00  0.66           H  
ATOM   2876 2HD  PRO A 188      20.502 -30.795 -23.726  1.00  0.66           H  
ATOM   2877  N   ALA A 189      16.438 -28.467 -24.409  1.00  0.65           N  
ATOM   2878  CA  ALA A 189      15.291 -27.712 -24.934  1.00  0.65           C  
ATOM   2879  C   ALA A 189      14.413 -28.580 -25.837  1.00  0.65           C  
ATOM   2880  O   ALA A 189      14.910 -29.450 -26.548  1.00  0.65           O  
ATOM   2881  CB  ALA A 189      15.783 -26.492 -25.697  1.00  0.65           C  
ATOM   2882  H   ALA A 189      16.760 -29.283 -24.901  1.00  0.65           H  
ATOM   2883  HA  ALA A 189      14.687 -27.371 -24.096  1.00  0.65           H  
ATOM   2884 1HB  ALA A 189      14.923 -25.924 -26.063  1.00  0.65           H  
ATOM   2885 2HB  ALA A 189      16.382 -25.857 -25.041  1.00  0.65           H  
ATOM   2886 3HB  ALA A 189      16.390 -26.812 -26.540  1.00  0.65           H  
ATOM   2887  N   ASP A 190      13.102 -28.314 -25.844  1.00  0.65           N  
ATOM   2888  CA  ASP A 190      12.170 -29.074 -26.693  1.00  0.65           C  
ATOM   2889  C   ASP A 190      12.417 -28.896 -28.191  1.00  0.65           C  
ATOM   2890  O   ASP A 190      12.804 -27.803 -28.661  1.00  0.65           O  
ATOM   2891  CB  ASP A 190      10.705 -28.724 -26.442  1.00  0.65           C  
ATOM   2892  CG  ASP A 190      10.151 -29.145 -25.110  1.00  0.65           C  
ATOM   2893  OD1 ASP A 190      10.825 -29.801 -24.369  1.00  0.65           O  
ATOM   2894  OD2 ASP A 190       9.020 -28.817 -24.839  1.00  0.65           O  
ATOM   2895  H   ASP A 190      12.748 -27.577 -25.252  1.00  0.65           H  
ATOM   2896  HA  ASP A 190      12.304 -30.135 -26.467  1.00  0.65           H  
ATOM   2897 1HB  ASP A 190      10.577 -27.656 -26.534  1.00  0.65           H  
ATOM   2898 2HB  ASP A 190      10.097 -29.187 -27.222  1.00  0.65           H  
ATOM   2899  N   GLY A 191      12.124 -29.963 -28.932  1.00  0.65           N  
ATOM   2900  CA  GLY A 191      12.287 -29.949 -30.373  1.00  0.65           C  
ATOM   2901  C   GLY A 191      12.148 -31.321 -30.984  1.00  0.65           C  
ATOM   2902  O   GLY A 191      11.310 -32.123 -30.555  1.00  0.65           O  
ATOM   2903  H   GLY A 191      11.800 -30.817 -28.469  1.00  0.65           H  
ATOM   2904 1HA  GLY A 191      11.538 -29.310 -30.810  1.00  0.65           H  
ATOM   2905 2HA  GLY A 191      13.256 -29.536 -30.604  1.00  0.65           H  
ATOM   2906  N   PHE A 192      12.927 -31.583 -32.022  1.00  0.65           N  
ATOM   2907  CA  PHE A 192      12.803 -32.876 -32.690  1.00  0.65           C  
ATOM   2908  C   PHE A 192      14.116 -33.427 -33.189  1.00  0.65           C  
ATOM   2909  O   PHE A 192      15.075 -32.696 -33.444  1.00  0.65           O  
ATOM   2910  CB  PHE A 192      11.832 -32.783 -33.852  1.00  0.65           C  
ATOM   2911  CG  PHE A 192      12.245 -31.890 -34.928  1.00  0.65           C  
ATOM   2912  CD1 PHE A 192      12.974 -32.357 -35.976  1.00  0.65           C  
ATOM   2913  CD2 PHE A 192      11.888 -30.589 -34.904  1.00  0.65           C  
ATOM   2914  CE1 PHE A 192      13.338 -31.544 -36.990  1.00  0.65           C  
ATOM   2915  CE2 PHE A 192      12.248 -29.751 -35.907  1.00  0.65           C  
ATOM   2916  CZ  PHE A 192      12.975 -30.229 -36.961  1.00  0.65           C  
ATOM   2917  H   PHE A 192      13.600 -30.870 -32.321  1.00  0.65           H  
ATOM   2918  HA  PHE A 192      12.401 -33.597 -31.979  1.00  0.65           H  
ATOM   2919 1HB  PHE A 192      11.704 -33.779 -34.274  1.00  0.65           H  
ATOM   2920 2HB  PHE A 192      10.866 -32.457 -33.487  1.00  0.65           H  
ATOM   2921  HD1 PHE A 192      13.260 -33.401 -35.988  1.00  0.65           H  
ATOM   2922  HD2 PHE A 192      11.313 -30.233 -34.068  1.00  0.65           H  
ATOM   2923  HE1 PHE A 192      13.916 -31.946 -37.816  1.00  0.65           H  
ATOM   2924  HE2 PHE A 192      11.959 -28.711 -35.869  1.00  0.65           H  
ATOM   2925  HZ  PHE A 192      13.266 -29.562 -37.768  1.00  0.65           H  
ATOM   2926  N   VAL A 193      14.150 -34.730 -33.392  1.00  0.67           N  
ATOM   2927  CA  VAL A 193      15.386 -35.337 -33.841  1.00  0.67           C  
ATOM   2928  C   VAL A 193      15.588 -35.126 -35.335  1.00  0.67           C  
ATOM   2929  O   VAL A 193      14.694 -35.396 -36.135  1.00  0.67           O  
ATOM   2930  CB  VAL A 193      15.372 -36.837 -33.541  1.00  0.67           C  
ATOM   2931  CG1 VAL A 193      16.682 -37.477 -34.055  1.00  0.67           C  
ATOM   2932  CG2 VAL A 193      15.153 -37.060 -32.086  1.00  0.67           C  
ATOM   2933  H   VAL A 193      13.328 -35.309 -33.184  1.00  0.67           H  
ATOM   2934  HA  VAL A 193      16.219 -34.882 -33.308  1.00  0.67           H  
ATOM   2935  HB  VAL A 193      14.558 -37.290 -34.083  1.00  0.67           H  
ATOM   2936 1HG1 VAL A 193      16.661 -38.552 -33.874  1.00  0.67           H  
ATOM   2937 2HG1 VAL A 193      16.810 -37.311 -35.109  1.00  0.67           H  
ATOM   2938 3HG1 VAL A 193      17.534 -37.036 -33.535  1.00  0.67           H  
ATOM   2939 1HG2 VAL A 193      15.120 -38.131 -31.881  1.00  0.67           H  
ATOM   2940 2HG2 VAL A 193      15.959 -36.604 -31.533  1.00  0.67           H  
ATOM   2941 3HG2 VAL A 193      14.210 -36.607 -31.810  1.00  0.67           H  
ATOM   2942  N   VAL A 194      16.757 -34.637 -35.708  1.00  0.69           N  
ATOM   2943  CA  VAL A 194      17.092 -34.404 -37.103  1.00  0.69           C  
ATOM   2944  C   VAL A 194      17.918 -35.579 -37.608  1.00  0.69           C  
ATOM   2945  O   VAL A 194      17.638 -36.138 -38.669  1.00  0.69           O  
ATOM   2946  CB  VAL A 194      17.891 -33.102 -37.255  1.00  0.69           C  
ATOM   2947  CG1 VAL A 194      18.300 -32.897 -38.687  1.00  0.69           C  
ATOM   2948  CG2 VAL A 194      17.064 -31.964 -36.803  1.00  0.69           C  
ATOM   2949  H   VAL A 194      17.448 -34.423 -34.996  1.00  0.69           H  
ATOM   2950  HA  VAL A 194      16.174 -34.331 -37.686  1.00  0.69           H  
ATOM   2951  HB  VAL A 194      18.798 -33.167 -36.650  1.00  0.69           H  
ATOM   2952 1HG1 VAL A 194      18.874 -31.974 -38.773  1.00  0.69           H  
ATOM   2953 2HG1 VAL A 194      18.888 -33.719 -39.019  1.00  0.69           H  
ATOM   2954 3HG1 VAL A 194      17.417 -32.831 -39.299  1.00  0.69           H  
ATOM   2955 1HG2 VAL A 194      17.643 -31.065 -36.917  1.00  0.69           H  
ATOM   2956 2HG2 VAL A 194      16.177 -31.897 -37.412  1.00  0.69           H  
ATOM   2957 3HG2 VAL A 194      16.784 -32.103 -35.757  1.00  0.69           H  
ATOM   2958  N   LYS A 195      18.954 -35.935 -36.841  1.00  0.72           N  
ATOM   2959  CA  LYS A 195      19.828 -37.051 -37.205  1.00  0.72           C  
ATOM   2960  C   LYS A 195      20.070 -37.979 -36.024  1.00  0.72           C  
ATOM   2961  O   LYS A 195      20.051 -37.562 -34.859  1.00  0.72           O  
ATOM   2962  CB  LYS A 195      21.182 -36.595 -37.756  1.00  0.72           C  
ATOM   2963  CG  LYS A 195      21.123 -35.805 -39.039  1.00  0.72           C  
ATOM   2964  CD  LYS A 195      22.498 -35.510 -39.589  1.00  0.72           C  
ATOM   2965  CE  LYS A 195      22.399 -34.707 -40.878  1.00  0.72           C  
ATOM   2966  NZ  LYS A 195      23.735 -34.406 -41.450  1.00  0.72           N  
ATOM   2967  H   LYS A 195      19.112 -35.428 -35.972  1.00  0.72           H  
ATOM   2968  HA  LYS A 195      19.334 -37.637 -37.980  1.00  0.72           H  
ATOM   2969 1HB  LYS A 195      21.703 -35.994 -37.022  1.00  0.72           H  
ATOM   2970 2HB  LYS A 195      21.802 -37.471 -37.944  1.00  0.72           H  
ATOM   2971 1HG  LYS A 195      20.517 -36.326 -39.783  1.00  0.72           H  
ATOM   2972 2HG  LYS A 195      20.679 -34.864 -38.822  1.00  0.72           H  
ATOM   2973 1HD  LYS A 195      23.070 -34.941 -38.851  1.00  0.72           H  
ATOM   2974 2HD  LYS A 195      23.022 -36.445 -39.785  1.00  0.72           H  
ATOM   2975 1HE  LYS A 195      21.822 -35.274 -41.606  1.00  0.72           H  
ATOM   2976 2HE  LYS A 195      21.884 -33.769 -40.673  1.00  0.72           H  
ATOM   2977 1HZ  LYS A 195      23.626 -33.873 -42.300  1.00  0.72           H  
ATOM   2978 2HZ  LYS A 195      24.271 -33.870 -40.784  1.00  0.72           H  
ATOM   2979 3HZ  LYS A 195      24.217 -35.270 -41.654  1.00  0.72           H  
ATOM   2980  N   GLY A 196      20.341 -39.240 -36.334  1.00  0.75           N  
ATOM   2981  CA  GLY A 196      20.655 -40.226 -35.314  1.00  0.75           C  
ATOM   2982  C   GLY A 196      19.363 -40.733 -34.723  1.00  0.75           C  
ATOM   2983  O   GLY A 196      18.296 -40.242 -35.080  1.00  0.75           O  
ATOM   2984  H   GLY A 196      20.332 -39.523 -37.304  1.00  0.75           H  
ATOM   2985 1HA  GLY A 196      21.215 -41.053 -35.751  1.00  0.75           H  
ATOM   2986 2HA  GLY A 196      21.273 -39.782 -34.535  1.00  0.75           H  
ATOM   2987  N   SER A 197      19.461 -41.710 -33.841  1.00  0.78           N  
ATOM   2988  CA  SER A 197      18.292 -42.283 -33.193  1.00  0.78           C  
ATOM   2989  C   SER A 197      18.666 -42.783 -31.806  1.00  0.78           C  
ATOM   2990  O   SER A 197      19.823 -43.135 -31.565  1.00  0.78           O  
ATOM   2991  CB  SER A 197      17.740 -43.387 -34.059  1.00  0.78           C  
ATOM   2992  OG  SER A 197      18.680 -44.411 -34.228  1.00  0.78           O  
ATOM   2993  H   SER A 197      20.376 -42.061 -33.595  1.00  0.78           H  
ATOM   2994  HA  SER A 197      17.532 -41.508 -33.087  1.00  0.78           H  
ATOM   2995 1HB  SER A 197      16.853 -43.778 -33.581  1.00  0.78           H  
ATOM   2996 2HB  SER A 197      17.441 -42.991 -35.023  1.00  0.78           H  
ATOM   2997  HG  SER A 197      18.221 -45.115 -34.688  1.00  0.78           H  
ATOM   2998  N   SER A 198      17.686 -42.836 -30.903  1.00  0.80           N  
ATOM   2999  CA  SER A 198      17.961 -43.257 -29.528  1.00  0.80           C  
ATOM   3000  C   SER A 198      16.699 -43.624 -28.754  1.00  0.80           C  
ATOM   3001  O   SER A 198      15.620 -43.105 -29.028  1.00  0.80           O  
ATOM   3002  CB  SER A 198      18.695 -42.155 -28.809  1.00  0.80           C  
ATOM   3003  OG  SER A 198      19.009 -42.520 -27.495  1.00  0.80           O  
ATOM   3004  H   SER A 198      16.746 -42.556 -31.191  1.00  0.80           H  
ATOM   3005  HA  SER A 198      18.610 -44.128 -29.559  1.00  0.80           H  
ATOM   3006 1HB  SER A 198      19.602 -41.891 -29.348  1.00  0.80           H  
ATOM   3007 2HB  SER A 198      18.070 -41.280 -28.781  1.00  0.80           H  
ATOM   3008  HG  SER A 198      19.741 -41.899 -27.208  1.00  0.80           H  
ATOM   3009  N   ALA A 199      16.819 -44.557 -27.814  1.00  0.83           N  
ATOM   3010  CA  ALA A 199      15.702 -44.876 -26.923  1.00  0.83           C  
ATOM   3011  C   ALA A 199      15.789 -43.940 -25.713  1.00  0.83           C  
ATOM   3012  O   ALA A 199      16.693 -44.065 -24.875  1.00  0.83           O  
ATOM   3013  CB  ALA A 199      15.727 -46.328 -26.522  1.00  0.83           C  
ATOM   3014  H   ALA A 199      17.722 -44.982 -27.664  1.00  0.83           H  
ATOM   3015  HA  ALA A 199      14.768 -44.674 -27.445  1.00  0.83           H  
ATOM   3016 1HB  ALA A 199      14.879 -46.532 -25.877  1.00  0.83           H  
ATOM   3017 2HB  ALA A 199      15.664 -46.952 -27.407  1.00  0.83           H  
ATOM   3018 3HB  ALA A 199      16.653 -46.544 -25.991  1.00  0.83           H  
ATOM   3019  N   VAL A 200      14.868 -42.979 -25.673  1.00  0.86           N  
ATOM   3020  CA  VAL A 200      14.889 -41.845 -24.753  1.00  0.86           C  
ATOM   3021  C   VAL A 200      13.986 -41.962 -23.526  1.00  0.86           C  
ATOM   3022  O   VAL A 200      12.796 -42.294 -23.607  1.00  0.86           O  
ATOM   3023  CB  VAL A 200      14.508 -40.586 -25.555  1.00  0.86           C  
ATOM   3024  CG1 VAL A 200      14.441 -39.378 -24.685  1.00  0.86           C  
ATOM   3025  CG2 VAL A 200      15.522 -40.398 -26.667  1.00  0.86           C  
ATOM   3026  H   VAL A 200      14.117 -43.025 -26.359  1.00  0.86           H  
ATOM   3027  HA  VAL A 200      15.916 -41.729 -24.403  1.00  0.86           H  
ATOM   3028  HB  VAL A 200      13.526 -40.733 -25.979  1.00  0.86           H  
ATOM   3029 1HG1 VAL A 200      14.155 -38.510 -25.277  1.00  0.86           H  
ATOM   3030 2HG1 VAL A 200      13.699 -39.549 -23.911  1.00  0.86           H  
ATOM   3031 3HG1 VAL A 200      15.399 -39.192 -24.235  1.00  0.86           H  
ATOM   3032 1HG2 VAL A 200      15.267 -39.530 -27.244  1.00  0.86           H  
ATOM   3033 2HG2 VAL A 200      16.502 -40.268 -26.250  1.00  0.86           H  
ATOM   3034 3HG2 VAL A 200      15.524 -41.273 -27.305  1.00  0.86           H  
ATOM   3035  N   ASN A 201      14.553 -41.711 -22.362  1.00  0.88           N  
ATOM   3036  CA  ASN A 201      13.784 -41.831 -21.149  1.00  0.88           C  
ATOM   3037  C   ASN A 201      12.980 -40.570 -20.910  1.00  0.88           C  
ATOM   3038  O   ASN A 201      13.460 -39.579 -20.355  1.00  0.88           O  
ATOM   3039  CB  ASN A 201      14.667 -42.163 -19.972  1.00  0.88           C  
ATOM   3040  CG  ASN A 201      13.904 -42.439 -18.717  1.00  0.88           C  
ATOM   3041  OD1 ASN A 201      12.779 -41.968 -18.512  1.00  0.88           O  
ATOM   3042  ND2 ASN A 201      14.501 -43.223 -17.839  1.00  0.88           N  
ATOM   3043  H   ASN A 201      15.516 -41.397 -22.331  1.00  0.88           H  
ATOM   3044  HA  ASN A 201      13.066 -42.638 -21.264  1.00  0.88           H  
ATOM   3045 1HB  ASN A 201      15.281 -43.033 -20.216  1.00  0.88           H  
ATOM   3046 2HB  ASN A 201      15.332 -41.338 -19.796  1.00  0.88           H  
ATOM   3047 1HD2 ASN A 201      14.042 -43.453 -16.970  1.00  0.88           H  
ATOM   3048 2HD2 ASN A 201      15.409 -43.594 -18.028  1.00  0.88           H  
ATOM   3049  N   GLN A 202      11.731 -40.624 -21.350  1.00  0.89           N  
ATOM   3050  CA  GLN A 202      10.800 -39.508 -21.245  1.00  0.89           C  
ATOM   3051  C   GLN A 202       9.874 -39.691 -20.046  1.00  0.89           C  
ATOM   3052  O   GLN A 202       8.807 -39.068 -19.967  1.00  0.89           O  
ATOM   3053  CB  GLN A 202      10.001 -39.302 -22.553  1.00  0.89           C  
ATOM   3054  CG  GLN A 202       9.044 -40.418 -22.973  1.00  0.89           C  
ATOM   3055  CD  GLN A 202       8.341 -40.076 -24.307  1.00  0.89           C  
ATOM   3056  OE1 GLN A 202       8.831 -39.192 -25.028  1.00  0.89           O  
ATOM   3057  NE2 GLN A 202       7.215 -40.722 -24.637  1.00  0.89           N  
ATOM   3058  H   GLN A 202      11.459 -41.472 -21.841  1.00  0.89           H  
ATOM   3059  HA  GLN A 202      11.373 -38.600 -21.069  1.00  0.89           H  
ATOM   3060 1HB  GLN A 202       9.414 -38.376 -22.467  1.00  0.89           H  
ATOM   3061 2HB  GLN A 202      10.705 -39.154 -23.369  1.00  0.89           H  
ATOM   3062 1HG  GLN A 202       9.626 -41.319 -23.112  1.00  0.89           H  
ATOM   3063 2HG  GLN A 202       8.286 -40.569 -22.219  1.00  0.89           H  
ATOM   3064 1HE2 GLN A 202       6.736 -40.511 -25.489  1.00  0.89           H  
ATOM   3065 2HE2 GLN A 202       6.806 -41.459 -24.022  1.00  0.89           H  
ATOM   3066  N   ALA A 203      10.296 -40.529 -19.088  1.00  0.90           N  
ATOM   3067  CA  ALA A 203       9.497 -40.766 -17.891  1.00  0.90           C  
ATOM   3068  C   ALA A 203       9.145 -39.465 -17.138  1.00  0.90           C  
ATOM   3069  O   ALA A 203       7.988 -39.300 -16.765  1.00  0.90           O  
ATOM   3070  CB  ALA A 203      10.193 -41.741 -16.943  1.00  0.90           C  
ATOM   3071  H   ALA A 203      11.191 -41.015 -19.177  1.00  0.90           H  
ATOM   3072  HA  ALA A 203       8.566 -41.235 -18.211  1.00  0.90           H  
ATOM   3073 1HB  ALA A 203       9.531 -41.941 -16.102  1.00  0.90           H  
ATOM   3074 2HB  ALA A 203      10.393 -42.671 -17.472  1.00  0.90           H  
ATOM   3075 3HB  ALA A 203      11.119 -41.363 -16.569  1.00  0.90           H  
ATOM   3076  N   PRO A 204      10.050 -38.464 -16.958  1.00  0.90           N  
ATOM   3077  CA  PRO A 204       9.758 -37.209 -16.272  1.00  0.90           C  
ATOM   3078  C   PRO A 204       8.627 -36.421 -16.945  1.00  0.90           C  
ATOM   3079  O   PRO A 204       8.028 -35.544 -16.327  1.00  0.90           O  
ATOM   3080  CB  PRO A 204      11.098 -36.460 -16.350  1.00  0.90           C  
ATOM   3081  CG  PRO A 204      12.136 -37.556 -16.500  1.00  0.90           C  
ATOM   3082  CD  PRO A 204      11.482 -38.566 -17.386  1.00  0.90           C  
ATOM   3083  HA  PRO A 204       9.503 -37.429 -15.229  1.00  0.90           H  
ATOM   3084 1HB  PRO A 204      11.088 -35.763 -17.205  1.00  0.90           H  
ATOM   3085 2HB  PRO A 204      11.247 -35.856 -15.447  1.00  0.90           H  
ATOM   3086 1HG  PRO A 204      13.061 -37.152 -16.942  1.00  0.90           H  
ATOM   3087 2HG  PRO A 204      12.407 -37.969 -15.523  1.00  0.90           H  
ATOM   3088 1HD  PRO A 204      11.610 -38.224 -18.421  1.00  0.90           H  
ATOM   3089 2HD  PRO A 204      11.941 -39.521 -17.212  1.00  0.90           H  
ATOM   3090  N   ILE A 205       8.336 -36.709 -18.206  1.00  0.91           N  
ATOM   3091  CA  ILE A 205       7.278 -36.031 -18.922  1.00  0.91           C  
ATOM   3092  C   ILE A 205       6.015 -36.892 -18.997  1.00  0.91           C  
ATOM   3093  O   ILE A 205       4.911 -36.389 -18.852  1.00  0.91           O  
ATOM   3094  CB  ILE A 205       7.760 -35.599 -20.312  1.00  0.91           C  
ATOM   3095  CG1 ILE A 205       8.976 -34.642 -20.175  1.00  0.91           C  
ATOM   3096  CG2 ILE A 205       6.635 -34.952 -21.099  1.00  0.91           C  
ATOM   3097  CD1 ILE A 205       8.677 -33.372 -19.362  1.00  0.91           C  
ATOM   3098  H   ILE A 205       8.820 -37.449 -18.703  1.00  0.91           H  
ATOM   3099  HA  ILE A 205       7.021 -35.125 -18.376  1.00  0.91           H  
ATOM   3100  HB  ILE A 205       8.106 -36.481 -20.852  1.00  0.91           H  
ATOM   3101 1HG1 ILE A 205       9.797 -35.178 -19.693  1.00  0.91           H  
ATOM   3102 2HG1 ILE A 205       9.293 -34.347 -21.162  1.00  0.91           H  
ATOM   3103 1HG2 ILE A 205       6.995 -34.670 -22.089  1.00  0.91           H  
ATOM   3104 2HG2 ILE A 205       5.818 -35.663 -21.192  1.00  0.91           H  
ATOM   3105 3HG2 ILE A 205       6.287 -34.066 -20.573  1.00  0.91           H  
ATOM   3106 1HD1 ILE A 205       9.548 -32.739 -19.311  1.00  0.91           H  
ATOM   3107 2HD1 ILE A 205       7.878 -32.830 -19.844  1.00  0.91           H  
ATOM   3108 3HD1 ILE A 205       8.369 -33.642 -18.350  1.00  0.91           H  
ATOM   3109  N   THR A 206       6.165 -38.184 -19.238  1.00  0.92           N  
ATOM   3110  CA  THR A 206       4.998 -39.034 -19.441  1.00  0.92           C  
ATOM   3111  C   THR A 206       4.623 -40.012 -18.324  1.00  0.92           C  
ATOM   3112  O   THR A 206       3.483 -40.461 -18.254  1.00  0.92           O  
ATOM   3113  CB  THR A 206       5.267 -39.898 -20.650  1.00  0.92           C  
ATOM   3114  OG1 THR A 206       6.420 -40.717 -20.347  1.00  0.92           O  
ATOM   3115  CG2 THR A 206       5.550 -39.034 -21.848  1.00  0.92           C  
ATOM   3116  H   THR A 206       7.100 -38.570 -19.339  1.00  0.92           H  
ATOM   3117  HA  THR A 206       4.137 -38.391 -19.629  1.00  0.92           H  
ATOM   3118  HB  THR A 206       4.407 -40.532 -20.849  1.00  0.92           H  
ATOM   3119  HG1 THR A 206       7.215 -40.134 -20.296  1.00  0.92           H  
ATOM   3120 1HG2 THR A 206       5.743 -39.656 -22.690  1.00  0.92           H  
ATOM   3121 2HG2 THR A 206       4.683 -38.415 -22.050  1.00  0.92           H  
ATOM   3122 3HG2 THR A 206       6.426 -38.405 -21.646  1.00  0.92           H  
ATOM   3123  N   GLY A 207       5.557 -40.378 -17.465  1.00  0.94           N  
ATOM   3124  CA  GLY A 207       5.302 -41.420 -16.479  1.00  0.94           C  
ATOM   3125  C   GLY A 207       5.587 -42.840 -17.003  1.00  0.94           C  
ATOM   3126  O   GLY A 207       5.407 -43.816 -16.278  1.00  0.94           O  
ATOM   3127  H   GLY A 207       6.473 -39.955 -17.484  1.00  0.94           H  
ATOM   3128 1HA  GLY A 207       5.926 -41.230 -15.605  1.00  0.94           H  
ATOM   3129 2HA  GLY A 207       4.268 -41.362 -16.145  1.00  0.94           H  
ATOM   3130  N   GLU A 208       6.026 -42.980 -18.257  1.00  0.96           N  
ATOM   3131  CA  GLU A 208       6.325 -44.324 -18.744  1.00  0.96           C  
ATOM   3132  C   GLU A 208       7.526 -44.807 -17.937  1.00  0.96           C  
ATOM   3133  O   GLU A 208       8.405 -44.016 -17.627  1.00  0.96           O  
ATOM   3134  CB  GLU A 208       6.623 -44.329 -20.251  1.00  0.96           C  
ATOM   3135  CG  GLU A 208       5.409 -43.935 -21.132  1.00  0.96           C  
ATOM   3136  CD  GLU A 208       5.644 -44.017 -22.643  1.00  0.96           C  
ATOM   3137  OE1 GLU A 208       5.813 -45.108 -23.138  1.00  0.96           O  
ATOM   3138  OE2 GLU A 208       5.684 -42.979 -23.293  1.00  0.96           O  
ATOM   3139  H   GLU A 208       6.154 -42.171 -18.867  1.00  0.96           H  
ATOM   3140  HA  GLU A 208       5.477 -44.982 -18.545  1.00  0.96           H  
ATOM   3141 1HB  GLU A 208       7.438 -43.634 -20.467  1.00  0.96           H  
ATOM   3142 2HB  GLU A 208       6.958 -45.327 -20.558  1.00  0.96           H  
ATOM   3143 1HG  GLU A 208       4.580 -44.597 -20.873  1.00  0.96           H  
ATOM   3144 2HG  GLU A 208       5.109 -42.931 -20.871  1.00  0.96           H  
ATOM   3145  N   SER A 209       7.596 -46.092 -17.604  1.00  0.98           N  
ATOM   3146  CA  SER A 209       8.721 -46.588 -16.797  1.00  0.98           C  
ATOM   3147  C   SER A 209       9.945 -47.013 -17.605  1.00  0.98           C  
ATOM   3148  O   SER A 209      10.909 -47.542 -17.050  1.00  0.98           O  
ATOM   3149  CB  SER A 209       8.290 -47.725 -15.894  1.00  0.98           C  
ATOM   3150  OG  SER A 209       7.896 -48.850 -16.610  1.00  0.98           O  
ATOM   3151  H   SER A 209       6.863 -46.727 -17.885  1.00  0.98           H  
ATOM   3152  HA  SER A 209       9.034 -45.773 -16.144  1.00  0.98           H  
ATOM   3153 1HB  SER A 209       9.118 -47.990 -15.238  1.00  0.98           H  
ATOM   3154 2HB  SER A 209       7.478 -47.400 -15.259  1.00  0.98           H  
ATOM   3155  HG  SER A 209       7.861 -49.568 -15.933  1.00  0.98           H  
ATOM   3156  N   ALA A 210       9.909 -46.810 -18.914  1.00  0.99           N  
ATOM   3157  CA  ALA A 210      11.015 -47.257 -19.742  1.00  0.99           C  
ATOM   3158  C   ALA A 210      11.246 -46.325 -20.944  1.00  0.99           C  
ATOM   3159  O   ALA A 210      10.331 -45.605 -21.330  1.00  0.99           O  
ATOM   3160  CB  ALA A 210      10.727 -48.666 -20.226  1.00  0.99           C  
ATOM   3161  H   ALA A 210       9.107 -46.353 -19.323  1.00  0.99           H  
ATOM   3162  HA  ALA A 210      11.889 -47.268 -19.113  1.00  0.99           H  
ATOM   3163 1HB  ALA A 210      11.547 -49.022 -20.789  1.00  0.99           H  
ATOM   3164 2HB  ALA A 210      10.574 -49.319 -19.367  1.00  0.99           H  
ATOM   3165 3HB  ALA A 210       9.833 -48.664 -20.842  1.00  0.99           H  
ATOM   3166  N   PRO A 211      12.466 -46.300 -21.531  1.00  0.97           N  
ATOM   3167  CA  PRO A 211      12.846 -45.541 -22.716  1.00  0.97           C  
ATOM   3168  C   PRO A 211      11.960 -45.771 -23.937  1.00  0.97           C  
ATOM   3169  O   PRO A 211      11.556 -46.899 -24.255  1.00  0.97           O  
ATOM   3170  CB  PRO A 211      14.272 -46.024 -22.958  1.00  0.97           C  
ATOM   3171  CG  PRO A 211      14.788 -46.414 -21.608  1.00  0.97           C  
ATOM   3172  CD  PRO A 211      13.618 -47.016 -20.912  1.00  0.97           C  
ATOM   3173  HA  PRO A 211      12.846 -44.482 -22.456  1.00  0.97           H  
ATOM   3174 1HB  PRO A 211      14.268 -46.845 -23.668  1.00  0.97           H  
ATOM   3175 2HB  PRO A 211      14.860 -45.220 -23.402  1.00  0.97           H  
ATOM   3176 1HG  PRO A 211      15.626 -47.124 -21.711  1.00  0.97           H  
ATOM   3177 2HG  PRO A 211      15.179 -45.530 -21.083  1.00  0.97           H  
ATOM   3178 1HD  PRO A 211      13.580 -48.063 -21.128  1.00  0.97           H  
ATOM   3179 2HD  PRO A 211      13.753 -46.790 -19.850  1.00  0.97           H  
ATOM   3180  N   VAL A 212      11.713 -44.673 -24.644  1.00  0.94           N  
ATOM   3181  CA  VAL A 212      10.859 -44.591 -25.815  1.00  0.94           C  
ATOM   3182  C   VAL A 212      11.622 -44.342 -27.109  1.00  0.94           C  
ATOM   3183  O   VAL A 212      12.545 -43.528 -27.178  1.00  0.94           O  
ATOM   3184  CB  VAL A 212       9.821 -43.495 -25.578  1.00  0.94           C  
ATOM   3185  CG1 VAL A 212       8.940 -43.308 -26.790  1.00  0.94           C  
ATOM   3186  CG2 VAL A 212       9.007 -43.906 -24.369  1.00  0.94           C  
ATOM   3187  H   VAL A 212      12.108 -43.802 -24.307  1.00  0.94           H  
ATOM   3188  HA  VAL A 212      10.332 -45.539 -25.909  1.00  0.94           H  
ATOM   3189  HB  VAL A 212      10.325 -42.547 -25.375  1.00  0.94           H  
ATOM   3190 1HG1 VAL A 212       8.204 -42.537 -26.576  1.00  0.94           H  
ATOM   3191 2HG1 VAL A 212       9.532 -43.009 -27.654  1.00  0.94           H  
ATOM   3192 3HG1 VAL A 212       8.426 -44.243 -27.004  1.00  0.94           H  
ATOM   3193 1HG2 VAL A 212       8.261 -43.163 -24.151  1.00  0.94           H  
ATOM   3194 2HG2 VAL A 212       8.516 -44.856 -24.574  1.00  0.94           H  
ATOM   3195 3HG2 VAL A 212       9.663 -44.024 -23.503  1.00  0.94           H  
ATOM   3196  N   ASP A 213      11.270 -45.109 -28.128  1.00  0.88           N  
ATOM   3197  CA  ASP A 213      11.934 -45.035 -29.418  1.00  0.88           C  
ATOM   3198  C   ASP A 213      11.872 -43.672 -30.065  1.00  0.88           C  
ATOM   3199  O   ASP A 213      10.769 -43.220 -30.371  1.00  0.88           O  
ATOM   3200  CB  ASP A 213      11.202 -45.978 -30.387  1.00  0.88           C  
ATOM   3201  CG  ASP A 213      11.867 -46.232 -31.724  1.00  0.88           C  
ATOM   3202  OD1 ASP A 213      11.418 -45.712 -32.693  1.00  0.88           O  
ATOM   3203  OD2 ASP A 213      12.753 -47.058 -31.792  1.00  0.88           O  
ATOM   3204  H   ASP A 213      10.507 -45.760 -28.000  1.00  0.88           H  
ATOM   3205  HA  ASP A 213      12.967 -45.318 -29.277  1.00  0.88           H  
ATOM   3206 1HB  ASP A 213      10.948 -46.906 -29.923  1.00  0.88           H  
ATOM   3207 2HB  ASP A 213      10.227 -45.503 -30.614  1.00  0.88           H  
ATOM   3208  N   LYS A 214      13.030 -43.060 -30.375  1.00  0.84           N  
ATOM   3209  CA  LYS A 214      12.993 -41.799 -31.091  1.00  0.84           C  
ATOM   3210  C   LYS A 214      13.890 -41.806 -32.332  1.00  0.84           C  
ATOM   3211  O   LYS A 214      15.097 -42.081 -32.278  1.00  0.84           O  
ATOM   3212  CB  LYS A 214      13.263 -40.625 -30.170  1.00  0.84           C  
ATOM   3213  CG  LYS A 214      12.117 -40.487 -29.135  1.00  0.84           C  
ATOM   3214  CD  LYS A 214      12.223 -39.296 -28.316  1.00  0.84           C  
ATOM   3215  CE  LYS A 214      11.216 -39.312 -27.169  1.00  0.84           C  
ATOM   3216  NZ  LYS A 214       9.828 -39.148 -27.625  1.00  0.84           N  
ATOM   3217  H   LYS A 214      13.921 -43.424 -30.058  1.00  0.84           H  
ATOM   3218  HA  LYS A 214      11.988 -41.672 -31.420  1.00  0.84           H  
ATOM   3219 1HB  LYS A 214      14.212 -40.760 -29.645  1.00  0.84           H  
ATOM   3220 2HB  LYS A 214      13.319 -39.700 -30.753  1.00  0.84           H  
ATOM   3221 1HG  LYS A 214      11.161 -40.462 -29.674  1.00  0.84           H  
ATOM   3222 2HG  LYS A 214      12.119 -41.342 -28.475  1.00  0.84           H  
ATOM   3223 1HD  LYS A 214      13.208 -39.187 -27.940  1.00  0.84           H  
ATOM   3224 2HD  LYS A 214      11.990 -38.455 -28.953  1.00  0.84           H  
ATOM   3225 1HE  LYS A 214      11.299 -40.256 -26.626  1.00  0.84           H  
ATOM   3226 2HE  LYS A 214      11.451 -38.493 -26.489  1.00  0.84           H  
ATOM   3227 1HZ  LYS A 214       9.234 -39.148 -26.784  1.00  0.84           H  
ATOM   3228 2HZ  LYS A 214       9.757 -38.252 -28.119  1.00  0.84           H  
ATOM   3229 3HZ  LYS A 214       9.553 -39.891 -28.259  1.00  0.84           H  
ATOM   3230  N   LEU A 215      13.240 -41.508 -33.454  1.00  0.81           N  
ATOM   3231  CA  LEU A 215      13.782 -41.511 -34.812  1.00  0.81           C  
ATOM   3232  C   LEU A 215      13.907 -40.096 -35.386  1.00  0.81           C  
ATOM   3233  O   LEU A 215      13.269 -39.188 -34.870  1.00  0.81           O  
ATOM   3234  CB  LEU A 215      12.863 -42.381 -35.680  1.00  0.81           C  
ATOM   3235  CG  LEU A 215      12.698 -43.800 -35.188  1.00  0.81           C  
ATOM   3236  CD1 LEU A 215      11.789 -44.541 -36.141  1.00  0.81           C  
ATOM   3237  CD2 LEU A 215      14.068 -44.451 -35.042  1.00  0.81           C  
ATOM   3238  H   LEU A 215      12.256 -41.273 -33.344  1.00  0.81           H  
ATOM   3239  HA  LEU A 215      14.769 -41.968 -34.768  1.00  0.81           H  
ATOM   3240 1HB  LEU A 215      11.869 -41.936 -35.650  1.00  0.81           H  
ATOM   3241 2HB  LEU A 215      13.165 -42.408 -36.704  1.00  0.81           H  
ATOM   3242  HG  LEU A 215      12.208 -43.791 -34.210  1.00  0.81           H  
ATOM   3243 1HD1 LEU A 215      11.643 -45.559 -35.782  1.00  0.81           H  
ATOM   3244 2HD1 LEU A 215      10.831 -44.031 -36.199  1.00  0.81           H  
ATOM   3245 3HD1 LEU A 215      12.242 -44.565 -37.129  1.00  0.81           H  
ATOM   3246 1HD2 LEU A 215      13.946 -45.472 -34.667  1.00  0.81           H  
ATOM   3247 2HD2 LEU A 215      14.572 -44.472 -36.006  1.00  0.81           H  
ATOM   3248 3HD2 LEU A 215      14.656 -43.879 -34.338  1.00  0.81           H  
ATOM   3249  N   PRO A 216      14.744 -39.864 -36.412  1.00  0.80           N  
ATOM   3250  CA  PRO A 216      14.905 -38.596 -37.109  1.00  0.80           C  
ATOM   3251  C   PRO A 216      13.726 -38.194 -37.982  1.00  0.80           C  
ATOM   3252  O   PRO A 216      12.996 -39.049 -38.498  1.00  0.80           O  
ATOM   3253  CB  PRO A 216      16.164 -38.840 -37.944  1.00  0.80           C  
ATOM   3254  CG  PRO A 216      16.201 -40.323 -38.179  1.00  0.80           C  
ATOM   3255  CD  PRO A 216      15.641 -40.937 -36.921  1.00  0.80           C  
ATOM   3256  HA  PRO A 216      15.080 -37.815 -36.370  1.00  0.80           H  
ATOM   3257 1HB  PRO A 216      16.111 -38.248 -38.874  1.00  0.80           H  
ATOM   3258 2HB  PRO A 216      17.043 -38.488 -37.392  1.00  0.80           H  
ATOM   3259 1HG  PRO A 216      15.618 -40.577 -39.080  1.00  0.80           H  
ATOM   3260 2HG  PRO A 216      17.237 -40.642 -38.372  1.00  0.80           H  
ATOM   3261 1HD  PRO A 216      15.130 -41.835 -37.201  1.00  0.80           H  
ATOM   3262 2HD  PRO A 216      16.429 -41.134 -36.213  1.00  0.80           H  
ATOM   3263  N   VAL A 217      13.588 -36.888 -38.199  1.00  0.81           N  
ATOM   3264  CA  VAL A 217      12.597 -36.321 -39.106  1.00  0.81           C  
ATOM   3265  C   VAL A 217      13.159 -36.164 -40.519  1.00  0.81           C  
ATOM   3266  O   VAL A 217      14.168 -35.494 -40.731  1.00  0.81           O  
ATOM   3267  CB  VAL A 217      12.127 -34.952 -38.569  1.00  0.81           C  
ATOM   3268  CG1 VAL A 217      11.164 -34.294 -39.500  1.00  0.81           C  
ATOM   3269  CG2 VAL A 217      11.468 -35.156 -37.253  1.00  0.81           C  
ATOM   3270  H   VAL A 217      14.198 -36.254 -37.684  1.00  0.81           H  
ATOM   3271  HA  VAL A 217      11.740 -36.995 -39.140  1.00  0.81           H  
ATOM   3272  HB  VAL A 217      12.989 -34.291 -38.462  1.00  0.81           H  
ATOM   3273 1HG1 VAL A 217      10.863 -33.330 -39.096  1.00  0.81           H  
ATOM   3274 2HG1 VAL A 217      11.647 -34.149 -40.426  1.00  0.81           H  
ATOM   3275 3HG1 VAL A 217      10.286 -34.926 -39.633  1.00  0.81           H  
ATOM   3276 1HG2 VAL A 217      11.133 -34.207 -36.869  1.00  0.81           H  
ATOM   3277 2HG2 VAL A 217      10.620 -35.814 -37.378  1.00  0.81           H  
ATOM   3278 3HG2 VAL A 217      12.180 -35.605 -36.562  1.00  0.81           H  
ATOM   3279  N   ASP A 218      12.460 -36.749 -41.494  1.00  0.85           N  
ATOM   3280  CA  ASP A 218      12.863 -36.715 -42.907  1.00  0.85           C  
ATOM   3281  C   ASP A 218      12.941 -35.298 -43.479  1.00  0.85           C  
ATOM   3282  O   ASP A 218      13.768 -35.005 -44.343  1.00  0.85           O  
ATOM   3283  CB  ASP A 218      11.882 -37.535 -43.739  1.00  0.85           C  
ATOM   3284  CG  ASP A 218      12.011 -39.040 -43.506  1.00  0.85           C  
ATOM   3285  OD1 ASP A 218      12.986 -39.462 -42.929  1.00  0.85           O  
ATOM   3286  OD2 ASP A 218      11.123 -39.750 -43.905  1.00  0.85           O  
ATOM   3287  H   ASP A 218      11.637 -37.276 -41.239  1.00  0.85           H  
ATOM   3288  HA  ASP A 218      13.852 -37.167 -42.986  1.00  0.85           H  
ATOM   3289 1HB  ASP A 218      10.862 -37.230 -43.506  1.00  0.85           H  
ATOM   3290 2HB  ASP A 218      12.048 -37.328 -44.797  1.00  0.85           H  
ATOM   3291  N   ASP A 219      12.055 -34.432 -43.004  1.00  0.91           N  
ATOM   3292  CA  ASP A 219      11.996 -33.034 -43.414  1.00  0.91           C  
ATOM   3293  C   ASP A 219      12.007 -32.096 -42.215  1.00  0.91           C  
ATOM   3294  O   ASP A 219      10.969 -31.786 -41.664  1.00  0.91           O  
ATOM   3295  CB  ASP A 219      10.730 -32.767 -44.235  1.00  0.91           C  
ATOM   3296  CG  ASP A 219      10.604 -31.316 -44.714  1.00  0.91           C  
ATOM   3297  OD1 ASP A 219      11.168 -30.422 -44.078  1.00  0.91           O  
ATOM   3298  OD2 ASP A 219       9.958 -31.102 -45.716  1.00  0.91           O  
ATOM   3299  H   ASP A 219      11.406 -34.763 -42.307  1.00  0.91           H  
ATOM   3300  HA  ASP A 219      12.851 -32.822 -44.051  1.00  0.91           H  
ATOM   3301 1HB  ASP A 219      10.717 -33.424 -45.106  1.00  0.91           H  
ATOM   3302 2HB  ASP A 219       9.851 -33.009 -43.631  1.00  0.91           H  
ATOM   3303  N   PRO A 220      13.154 -31.639 -41.735  1.00  0.99           N  
ATOM   3304  CA  PRO A 220      13.243 -30.726 -40.619  1.00  0.99           C  
ATOM   3305  C   PRO A 220      12.527 -29.371 -40.830  1.00  0.99           C  
ATOM   3306  O   PRO A 220      12.237 -28.689 -39.850  1.00  0.99           O  
ATOM   3307  CB  PRO A 220      14.759 -30.552 -40.473  1.00  0.99           C  
ATOM   3308  CG  PRO A 220      15.339 -31.815 -41.067  1.00  0.99           C  
ATOM   3309  CD  PRO A 220      14.435 -32.144 -42.219  1.00  0.99           C  
ATOM   3310  HA  PRO A 220      12.820 -31.233 -39.749  1.00  0.99           H  
ATOM   3311 1HB  PRO A 220      15.082 -29.643 -41.000  1.00  0.99           H  
ATOM   3312 2HB  PRO A 220      15.027 -30.414 -39.416  1.00  0.99           H  
ATOM   3313 1HG  PRO A 220      16.386 -31.665 -41.365  1.00  0.99           H  
ATOM   3314 2HG  PRO A 220      15.329 -32.621 -40.313  1.00  0.99           H  
ATOM   3315 1HD  PRO A 220      14.741 -31.621 -43.136  1.00  0.99           H  
ATOM   3316 2HD  PRO A 220      14.425 -33.228 -42.339  1.00  0.99           H  
ATOM   3317  N   GLU A 221      12.255 -28.939 -42.079  1.00  1.09           N  
ATOM   3318  CA  GLU A 221      11.599 -27.632 -42.275  1.00  1.09           C  
ATOM   3319  C   GLU A 221      10.194 -27.711 -41.714  1.00  1.09           C  
ATOM   3320  O   GLU A 221       9.714 -26.788 -41.052  1.00  1.09           O  
ATOM   3321  CB  GLU A 221      11.581 -27.190 -43.743  1.00  1.09           C  
ATOM   3322  CG  GLU A 221      10.966 -25.788 -43.955  1.00  1.09           C  
ATOM   3323  CD  GLU A 221      11.063 -25.257 -45.384  1.00  1.09           C  
ATOM   3324  OE1 GLU A 221      11.615 -25.924 -46.226  1.00  1.09           O  
ATOM   3325  OE2 GLU A 221      10.576 -24.176 -45.618  1.00  1.09           O  
ATOM   3326  H   GLU A 221      12.394 -29.539 -42.895  1.00  1.09           H  
ATOM   3327  HA  GLU A 221      12.146 -26.880 -41.705  1.00  1.09           H  
ATOM   3328 1HB  GLU A 221      12.594 -27.193 -44.140  1.00  1.09           H  
ATOM   3329 2HB  GLU A 221      10.997 -27.902 -44.327  1.00  1.09           H  
ATOM   3330 1HG  GLU A 221       9.913 -25.835 -43.673  1.00  1.09           H  
ATOM   3331 2HG  GLU A 221      11.458 -25.089 -43.282  1.00  1.09           H  
ATOM   3332  N   PHE A 222       9.553 -28.828 -42.004  1.00  1.20           N  
ATOM   3333  CA  PHE A 222       8.235 -29.177 -41.482  1.00  1.20           C  
ATOM   3334  C   PHE A 222       8.384 -30.641 -41.165  1.00  1.20           C  
ATOM   3335  O   PHE A 222       8.377 -31.436 -42.100  1.00  1.20           O  
ATOM   3336  CB  PHE A 222       7.145 -29.030 -42.527  1.00  1.20           C  
ATOM   3337  CG  PHE A 222       5.784 -29.178 -41.933  1.00  1.20           C  
ATOM   3338  CD1 PHE A 222       5.015 -28.064 -41.674  1.00  1.20           C  
ATOM   3339  CD2 PHE A 222       5.280 -30.427 -41.595  1.00  1.20           C  
ATOM   3340  CE1 PHE A 222       3.775 -28.184 -41.116  1.00  1.20           C  
ATOM   3341  CE2 PHE A 222       4.028 -30.550 -41.021  1.00  1.20           C  
ATOM   3342  CZ  PHE A 222       3.276 -29.423 -40.784  1.00  1.20           C  
ATOM   3343  H   PHE A 222      10.050 -29.499 -42.616  1.00  1.20           H  
ATOM   3344  HA  PHE A 222       8.001 -28.598 -40.598  1.00  1.20           H  
ATOM   3345 1HB  PHE A 222       7.215 -28.050 -42.998  1.00  1.20           H  
ATOM   3346 2HB  PHE A 222       7.275 -29.788 -43.301  1.00  1.20           H  
ATOM   3347  HD1 PHE A 222       5.402 -27.076 -41.920  1.00  1.20           H  
ATOM   3348  HD2 PHE A 222       5.887 -31.314 -41.786  1.00  1.20           H  
ATOM   3349  HE1 PHE A 222       3.187 -27.286 -40.925  1.00  1.20           H  
ATOM   3350  HE2 PHE A 222       3.640 -31.534 -40.756  1.00  1.20           H  
ATOM   3351  HZ  PHE A 222       2.294 -29.507 -40.333  1.00  1.20           H  
ATOM   3352  N   ALA A 223       8.481 -31.084 -39.904  1.00  1.29           N  
ATOM   3353  CA  ALA A 223       8.185 -30.533 -38.570  1.00  1.29           C  
ATOM   3354  C   ALA A 223       8.530 -29.145 -38.016  1.00  1.29           C  
ATOM   3355  O   ALA A 223       7.710 -28.637 -37.249  1.00  1.29           O  
ATOM   3356  CB  ALA A 223       8.904 -31.420 -37.605  1.00  1.29           C  
ATOM   3357  H   ALA A 223       8.725 -32.063 -39.873  1.00  1.29           H  
ATOM   3358  HA  ALA A 223       7.105 -30.645 -38.459  1.00  1.29           H  
ATOM   3359 1HB  ALA A 223       8.616 -31.147 -36.592  1.00  1.29           H  
ATOM   3360 2HB  ALA A 223       8.642 -32.435 -37.806  1.00  1.29           H  
ATOM   3361 3HB  ALA A 223       9.980 -31.296 -37.725  1.00  1.29           H  
ATOM   3362  N   ALA A 224       9.673 -28.510 -38.287  1.00  1.37           N  
ATOM   3363  CA  ALA A 224       9.910 -27.279 -37.516  1.00  1.37           C  
ATOM   3364  C   ALA A 224       8.814 -26.227 -37.653  1.00  1.37           C  
ATOM   3365  O   ALA A 224       8.393 -25.646 -36.651  1.00  1.37           O  
ATOM   3366  CB  ALA A 224      11.220 -26.644 -37.913  1.00  1.37           C  
ATOM   3367  H   ALA A 224      10.388 -28.836 -38.939  1.00  1.37           H  
ATOM   3368  HA  ALA A 224       9.964 -27.563 -36.466  1.00  1.37           H  
ATOM   3369 1HB  ALA A 224      11.400 -25.768 -37.297  1.00  1.37           H  
ATOM   3370 2HB  ALA A 224      12.016 -27.354 -37.772  1.00  1.37           H  
ATOM   3371 3HB  ALA A 224      11.180 -26.351 -38.961  1.00  1.37           H  
ATOM   3372  N   ALA A 225       8.258 -26.023 -38.846  1.00  1.40           N  
ATOM   3373  CA  ALA A 225       7.214 -25.010 -39.013  1.00  1.40           C  
ATOM   3374  C   ALA A 225       5.827 -25.523 -38.621  1.00  1.40           C  
ATOM   3375  O   ALA A 225       4.892 -25.438 -39.418  1.00  1.40           O  
ATOM   3376  CB  ALA A 225       7.182 -24.544 -40.454  1.00  1.40           C  
ATOM   3377  H   ALA A 225       8.615 -26.516 -39.656  1.00  1.40           H  
ATOM   3378  HA  ALA A 225       7.458 -24.167 -38.368  1.00  1.40           H  
ATOM   3379 1HB  ALA A 225       6.428 -23.770 -40.571  1.00  1.40           H  
ATOM   3380 2HB  ALA A 225       8.161 -24.150 -40.731  1.00  1.40           H  
ATOM   3381 3HB  ALA A 225       6.943 -25.389 -41.097  1.00  1.40           H  
ATOM   3382  N   ASN A 226       5.710 -26.006 -37.378  1.00  1.38           N  
ATOM   3383  CA  ASN A 226       4.490 -26.559 -36.775  1.00  1.38           C  
ATOM   3384  C   ASN A 226       4.775 -27.321 -35.481  1.00  1.38           C  
ATOM   3385  O   ASN A 226       4.254 -26.998 -34.416  1.00  1.38           O  
ATOM   3386  CB  ASN A 226       3.743 -27.511 -37.707  1.00  1.38           C  
ATOM   3387  CG  ASN A 226       2.420 -27.913 -37.168  1.00  1.38           C  
ATOM   3388  OD1 ASN A 226       2.256 -28.945 -36.505  1.00  1.38           O  
ATOM   3389  ND2 ASN A 226       1.431 -27.097 -37.447  1.00  1.38           N  
ATOM   3390  H   ASN A 226       6.564 -25.982 -36.823  1.00  1.38           H  
ATOM   3391  HA  ASN A 226       3.830 -25.730 -36.521  1.00  1.38           H  
ATOM   3392 1HB  ASN A 226       3.519 -27.045 -38.624  1.00  1.38           H  
ATOM   3393 2HB  ASN A 226       4.342 -28.398 -37.923  1.00  1.38           H  
ATOM   3394 1HD2 ASN A 226       0.511 -27.294 -37.113  1.00  1.38           H  
ATOM   3395 2HD2 ASN A 226       1.604 -26.269 -37.988  1.00  1.38           H  
ATOM   3396  N   LEU A 227       5.484 -28.440 -35.633  1.00  1.33           N  
ATOM   3397  CA  LEU A 227       5.899 -29.454 -34.646  1.00  1.33           C  
ATOM   3398  C   LEU A 227       4.758 -30.218 -33.931  1.00  1.33           C  
ATOM   3399  O   LEU A 227       4.895 -31.409 -33.671  1.00  1.33           O  
ATOM   3400  CB  LEU A 227       6.770 -28.836 -33.558  1.00  1.33           C  
ATOM   3401  CG  LEU A 227       7.343 -29.861 -32.574  1.00  1.33           C  
ATOM   3402  CD1 LEU A 227       8.282 -30.767 -33.350  1.00  1.33           C  
ATOM   3403  CD2 LEU A 227       8.054 -29.174 -31.457  1.00  1.33           C  
ATOM   3404  H   LEU A 227       5.884 -28.590 -36.555  1.00  1.33           H  
ATOM   3405  HA  LEU A 227       6.504 -30.185 -35.181  1.00  1.33           H  
ATOM   3406 1HB  LEU A 227       7.604 -28.313 -34.031  1.00  1.33           H  
ATOM   3407 2HB  LEU A 227       6.179 -28.118 -32.991  1.00  1.33           H  
ATOM   3408  HG  LEU A 227       6.539 -30.469 -32.164  1.00  1.33           H  
ATOM   3409 1HD1 LEU A 227       8.710 -31.501 -32.685  1.00  1.33           H  
ATOM   3410 2HD1 LEU A 227       7.735 -31.261 -34.146  1.00  1.33           H  
ATOM   3411 3HD1 LEU A 227       9.073 -30.170 -33.777  1.00  1.33           H  
ATOM   3412 1HD2 LEU A 227       8.473 -29.913 -30.771  1.00  1.33           H  
ATOM   3413 2HD2 LEU A 227       8.836 -28.591 -31.875  1.00  1.33           H  
ATOM   3414 3HD2 LEU A 227       7.361 -28.528 -30.921  1.00  1.33           H  
ATOM   3415  N   ASP A 228       3.597 -29.595 -33.732  1.00  1.25           N  
ATOM   3416  CA  ASP A 228       2.450 -30.254 -33.092  1.00  1.25           C  
ATOM   3417  C   ASP A 228       1.953 -31.472 -33.864  1.00  1.25           C  
ATOM   3418  O   ASP A 228       1.479 -32.441 -33.272  1.00  1.25           O  
ATOM   3419  CB  ASP A 228       1.294 -29.278 -32.868  1.00  1.25           C  
ATOM   3420  CG  ASP A 228       1.526 -28.290 -31.707  1.00  1.25           C  
ATOM   3421  OD1 ASP A 228       2.442 -28.496 -30.934  1.00  1.25           O  
ATOM   3422  OD2 ASP A 228       0.758 -27.361 -31.587  1.00  1.25           O  
ATOM   3423  H   ASP A 228       3.550 -28.610 -33.965  1.00  1.25           H  
ATOM   3424  HA  ASP A 228       2.775 -30.599 -32.113  1.00  1.25           H  
ATOM   3425 1HB  ASP A 228       1.139 -28.702 -33.784  1.00  1.25           H  
ATOM   3426 2HB  ASP A 228       0.380 -29.838 -32.679  1.00  1.25           H  
ATOM   3427  N   LYS A 229       2.083 -31.437 -35.187  1.00  1.17           N  
ATOM   3428  CA  LYS A 229       1.657 -32.545 -36.034  1.00  1.17           C  
ATOM   3429  C   LYS A 229       2.738 -33.615 -36.183  1.00  1.17           C  
ATOM   3430  O   LYS A 229       2.549 -34.596 -36.905  1.00  1.17           O  
ATOM   3431  CB  LYS A 229       1.223 -32.050 -37.417  1.00  1.17           C  
ATOM   3432  CG  LYS A 229      -0.059 -31.212 -37.415  1.00  1.17           C  
ATOM   3433  CD  LYS A 229      -0.460 -30.801 -38.827  1.00  1.17           C  
ATOM   3434  CE  LYS A 229      -1.767 -30.016 -38.826  1.00  1.17           C  
ATOM   3435  NZ  LYS A 229      -2.192 -29.631 -40.205  1.00  1.17           N  
ATOM   3436  H   LYS A 229       2.449 -30.595 -35.622  1.00  1.17           H  
ATOM   3437  HA  LYS A 229       0.796 -33.018 -35.562  1.00  1.17           H  
ATOM   3438 1HB  LYS A 229       2.019 -31.436 -37.844  1.00  1.17           H  
ATOM   3439 2HB  LYS A 229       1.073 -32.902 -38.079  1.00  1.17           H  
ATOM   3440 1HG  LYS A 229      -0.867 -31.795 -36.974  1.00  1.17           H  
ATOM   3441 2HG  LYS A 229       0.088 -30.320 -36.811  1.00  1.17           H  
ATOM   3442 1HD  LYS A 229       0.322 -30.175 -39.250  1.00  1.17           H  
ATOM   3443 2HD  LYS A 229      -0.572 -31.686 -39.450  1.00  1.17           H  
ATOM   3444 1HE  LYS A 229      -2.548 -30.626 -38.374  1.00  1.17           H  
ATOM   3445 2HE  LYS A 229      -1.637 -29.111 -38.232  1.00  1.17           H  
ATOM   3446 1HZ  LYS A 229      -3.060 -29.115 -40.160  1.00  1.17           H  
ATOM   3447 2HZ  LYS A 229      -1.480 -29.055 -40.632  1.00  1.17           H  
ATOM   3448 3HZ  LYS A 229      -2.326 -30.464 -40.760  1.00  1.17           H  
ATOM   3449  N   LEU A 230       3.887 -33.417 -35.539  1.00  1.09           N  
ATOM   3450  CA  LEU A 230       4.969 -34.373 -35.625  1.00  1.09           C  
ATOM   3451  C   LEU A 230       4.779 -35.484 -34.610  1.00  1.09           C  
ATOM   3452  O   LEU A 230       4.557 -35.240 -33.424  1.00  1.09           O  
ATOM   3453  CB  LEU A 230       6.327 -33.712 -35.408  1.00  1.09           C  
ATOM   3454  CG  LEU A 230       7.471 -34.663 -35.504  1.00  1.09           C  
ATOM   3455  CD1 LEU A 230       7.547 -35.193 -36.955  1.00  1.09           C  
ATOM   3456  CD2 LEU A 230       8.784 -33.994 -35.055  1.00  1.09           C  
ATOM   3457  H   LEU A 230       4.016 -32.607 -34.939  1.00  1.09           H  
ATOM   3458  HA  LEU A 230       4.961 -34.815 -36.619  1.00  1.09           H  
ATOM   3459 1HB  LEU A 230       6.462 -32.918 -36.137  1.00  1.09           H  
ATOM   3460 2HB  LEU A 230       6.344 -33.281 -34.416  1.00  1.09           H  
ATOM   3461  HG  LEU A 230       7.275 -35.493 -34.851  1.00  1.09           H  
ATOM   3462 1HD1 LEU A 230       8.341 -35.914 -37.052  1.00  1.09           H  
ATOM   3463 2HD1 LEU A 230       6.606 -35.673 -37.207  1.00  1.09           H  
ATOM   3464 3HD1 LEU A 230       7.721 -34.392 -37.640  1.00  1.09           H  
ATOM   3465 1HD2 LEU A 230       9.592 -34.700 -35.107  1.00  1.09           H  
ATOM   3466 2HD2 LEU A 230       9.015 -33.174 -35.660  1.00  1.09           H  
ATOM   3467 3HD2 LEU A 230       8.691 -33.660 -34.056  1.00  1.09           H  
ATOM   3468  N   THR A 231       4.876 -36.712 -35.076  1.00  1.02           N  
ATOM   3469  CA  THR A 231       4.720 -37.861 -34.214  1.00  1.02           C  
ATOM   3470  C   THR A 231       5.660 -37.837 -32.997  1.00  1.02           C  
ATOM   3471  O   THR A 231       6.844 -37.492 -33.137  1.00  1.02           O  
ATOM   3472  CB  THR A 231       5.030 -39.147 -34.994  1.00  1.02           C  
ATOM   3473  OG1 THR A 231       4.882 -40.291 -34.128  1.00  1.02           O  
ATOM   3474  CG2 THR A 231       6.437 -39.085 -35.501  1.00  1.02           C  
ATOM   3475  H   THR A 231       5.048 -36.846 -36.063  1.00  1.02           H  
ATOM   3476  HA  THR A 231       3.678 -37.886 -33.929  1.00  1.02           H  
ATOM   3477  HB  THR A 231       4.341 -39.241 -35.833  1.00  1.02           H  
ATOM   3478  HG1 THR A 231       4.926 -41.099 -34.660  1.00  1.02           H  
ATOM   3479 1HG2 THR A 231       6.666 -39.994 -36.057  1.00  1.02           H  
ATOM   3480 2HG2 THR A 231       6.553 -38.220 -36.156  1.00  1.02           H  
ATOM   3481 3HG2 THR A 231       7.102 -38.995 -34.669  1.00  1.02           H  
ATOM   3482  N   PRO A 232       5.195 -38.321 -31.819  1.00  0.94           N  
ATOM   3483  CA  PRO A 232       5.950 -38.518 -30.594  1.00  0.94           C  
ATOM   3484  C   PRO A 232       7.165 -39.406 -30.830  1.00  0.94           C  
ATOM   3485  O   PRO A 232       8.106 -39.387 -30.037  1.00  0.94           O  
ATOM   3486  CB  PRO A 232       4.937 -39.203 -29.671  1.00  0.94           C  
ATOM   3487  CG  PRO A 232       3.600 -38.738 -30.157  1.00  0.94           C  
ATOM   3488  CD  PRO A 232       3.742 -38.607 -31.653  1.00  0.94           C  
ATOM   3489  HA  PRO A 232       6.247 -37.543 -30.191  1.00  0.94           H  
ATOM   3490 1HB  PRO A 232       5.051 -40.297 -29.740  1.00  0.94           H  
ATOM   3491 2HB  PRO A 232       5.133 -38.927 -28.624  1.00  0.94           H  
ATOM   3492 1HG  PRO A 232       2.821 -39.462 -29.871  1.00  0.94           H  
ATOM   3493 2HG  PRO A 232       3.337 -37.784 -29.678  1.00  0.94           H  
ATOM   3494 1HD  PRO A 232       3.447 -39.532 -32.166  1.00  0.94           H  
ATOM   3495 2HD  PRO A 232       3.128 -37.738 -31.930  1.00  0.94           H  
ATOM   3496  N   GLN A 233       7.148 -40.196 -31.917  1.00  0.87           N  
ATOM   3497  CA  GLN A 233       8.273 -41.062 -32.252  1.00  0.87           C  
ATOM   3498  C   GLN A 233       9.492 -40.257 -32.711  1.00  0.87           C  
ATOM   3499  O   GLN A 233      10.561 -40.823 -32.877  1.00  0.87           O  
ATOM   3500  CB  GLN A 233       7.901 -42.089 -33.313  1.00  0.87           C  
ATOM   3501  CG  GLN A 233       8.980 -43.133 -33.550  1.00  0.87           C  
ATOM   3502  CD  GLN A 233       8.508 -44.276 -34.436  1.00  0.87           C  
ATOM   3503  OE1 GLN A 233       7.585 -44.134 -35.250  1.00  0.87           O  
ATOM   3504  NE2 GLN A 233       9.140 -45.421 -34.277  1.00  0.87           N  
ATOM   3505  H   GLN A 233       6.344 -40.201 -32.549  1.00  0.87           H  
ATOM   3506  HA  GLN A 233       8.565 -41.610 -31.355  1.00  0.87           H  
ATOM   3507 1HB  GLN A 233       6.988 -42.603 -33.016  1.00  0.87           H  
ATOM   3508 2HB  GLN A 233       7.706 -41.585 -34.254  1.00  0.87           H  
ATOM   3509 1HG  GLN A 233       9.828 -42.653 -34.034  1.00  0.87           H  
ATOM   3510 2HG  GLN A 233       9.301 -43.554 -32.588  1.00  0.87           H  
ATOM   3511 1HE2 GLN A 233       8.897 -46.220 -34.818  1.00  0.87           H  
ATOM   3512 2HE2 GLN A 233       9.909 -45.484 -33.603  1.00  0.87           H  
ATOM   3513  N   THR A 234       9.310 -38.988 -33.057  1.00  0.81           N  
ATOM   3514  CA  THR A 234      10.424 -38.153 -33.473  1.00  0.81           C  
ATOM   3515  C   THR A 234      10.580 -36.912 -32.562  1.00  0.81           C  
ATOM   3516  O   THR A 234      11.647 -36.281 -32.513  1.00  0.81           O  
ATOM   3517  CB  THR A 234      10.237 -37.752 -34.924  1.00  0.81           C  
ATOM   3518  OG1 THR A 234       9.055 -37.047 -35.019  1.00  0.81           O  
ATOM   3519  CG2 THR A 234      10.159 -38.966 -35.855  1.00  0.81           C  
ATOM   3520  H   THR A 234       8.389 -38.569 -32.982  1.00  0.81           H  
ATOM   3521  HA  THR A 234      11.343 -38.731 -33.394  1.00  0.81           H  
ATOM   3522  HB  THR A 234      11.062 -37.129 -35.225  1.00  0.81           H  
ATOM   3523  HG1 THR A 234       8.398 -37.397 -34.384  1.00  0.81           H  
ATOM   3524 1HG2 THR A 234      10.015 -38.622 -36.879  1.00  0.81           H  
ATOM   3525 2HG2 THR A 234      11.063 -39.539 -35.800  1.00  0.81           H  
ATOM   3526 3HG2 THR A 234       9.328 -39.597 -35.568  1.00  0.81           H  
ATOM   3527  N   ARG A 235       9.515 -36.556 -31.825  1.00  0.76           N  
ATOM   3528  CA  ARG A 235       9.578 -35.388 -30.928  1.00  0.76           C  
ATOM   3529  C   ARG A 235      10.326 -35.708 -29.635  1.00  0.76           C  
ATOM   3530  O   ARG A 235      10.153 -36.788 -29.061  1.00  0.76           O  
ATOM   3531  CB  ARG A 235       8.196 -34.878 -30.518  1.00  0.76           C  
ATOM   3532  CG  ARG A 235       7.372 -34.254 -31.598  1.00  0.76           C  
ATOM   3533  CD  ARG A 235       6.113 -33.684 -31.075  1.00  0.76           C  
ATOM   3534  NE  ARG A 235       6.402 -32.613 -30.122  1.00  0.76           N  
ATOM   3535  CZ  ARG A 235       5.501 -31.790 -29.559  1.00  0.76           C  
ATOM   3536  NH1 ARG A 235       4.228 -31.880 -29.863  1.00  0.76           N  
ATOM   3537  NH2 ARG A 235       5.911 -30.884 -28.689  1.00  0.76           N  
ATOM   3538  H   ARG A 235       8.640 -37.066 -31.928  1.00  0.76           H  
ATOM   3539  HA  ARG A 235      10.103 -34.583 -31.443  1.00  0.76           H  
ATOM   3540 1HB  ARG A 235       7.626 -35.693 -30.102  1.00  0.76           H  
ATOM   3541 2HB  ARG A 235       8.317 -34.131 -29.732  1.00  0.76           H  
ATOM   3542 1HG  ARG A 235       7.925 -33.453 -32.018  1.00  0.76           H  
ATOM   3543 2HG  ARG A 235       7.133 -34.989 -32.367  1.00  0.76           H  
ATOM   3544 1HD  ARG A 235       5.526 -33.270 -31.898  1.00  0.76           H  
ATOM   3545 2HD  ARG A 235       5.538 -34.461 -30.572  1.00  0.76           H  
ATOM   3546  HE  ARG A 235       7.368 -32.497 -29.847  1.00  0.76           H  
ATOM   3547 1HH1 ARG A 235       3.915 -32.574 -30.534  1.00  0.76           H  
ATOM   3548 2HH1 ARG A 235       3.557 -31.253 -29.435  1.00  0.76           H  
ATOM   3549 1HH2 ARG A 235       6.897 -30.820 -28.453  1.00  0.76           H  
ATOM   3550 2HH2 ARG A 235       5.243 -30.263 -28.261  1.00  0.76           H  
ATOM   3551  N   VAL A 236      11.106 -34.746 -29.147  1.00  0.73           N  
ATOM   3552  CA  VAL A 236      11.821 -34.880 -27.871  1.00  0.73           C  
ATOM   3553  C   VAL A 236      11.473 -33.732 -26.932  1.00  0.73           C  
ATOM   3554  O   VAL A 236      11.037 -32.666 -27.383  1.00  0.73           O  
ATOM   3555  CB  VAL A 236      13.344 -34.895 -28.081  1.00  0.73           C  
ATOM   3556  CG1 VAL A 236      13.806 -36.043 -28.874  1.00  0.73           C  
ATOM   3557  CG2 VAL A 236      13.708 -33.696 -28.823  1.00  0.73           C  
ATOM   3558  H   VAL A 236      11.202 -33.880 -29.680  1.00  0.73           H  
ATOM   3559  HA  VAL A 236      11.524 -35.819 -27.397  1.00  0.73           H  
ATOM   3560  HB  VAL A 236      13.823 -34.931 -27.124  1.00  0.73           H  
ATOM   3561 1HG1 VAL A 236      14.885 -35.987 -28.998  1.00  0.73           H  
ATOM   3562 2HG1 VAL A 236      13.561 -36.932 -28.355  1.00  0.73           H  
ATOM   3563 3HG1 VAL A 236      13.320 -36.024 -29.843  1.00  0.73           H  
ATOM   3564 1HG2 VAL A 236      14.768 -33.710 -28.955  1.00  0.73           H  
ATOM   3565 2HG2 VAL A 236      13.221 -33.721 -29.782  1.00  0.73           H  
ATOM   3566 3HG2 VAL A 236      13.401 -32.806 -28.281  1.00  0.73           H  
ATOM   3567  N   PHE A 237      11.687 -33.948 -25.630  1.00  0.71           N  
ATOM   3568  CA  PHE A 237      11.358 -32.933 -24.639  1.00  0.71           C  
ATOM   3569  C   PHE A 237      12.549 -32.636 -23.728  1.00  0.71           C  
ATOM   3570  O   PHE A 237      13.327 -33.534 -23.402  1.00  0.71           O  
ATOM   3571  CB  PHE A 237      10.207 -33.436 -23.777  1.00  0.71           C  
ATOM   3572  CG  PHE A 237       8.998 -33.820 -24.575  1.00  0.71           C  
ATOM   3573  CD1 PHE A 237       8.840 -35.143 -25.003  1.00  0.71           C  
ATOM   3574  CD2 PHE A 237       8.049 -32.895 -24.931  1.00  0.71           C  
ATOM   3575  CE1 PHE A 237       7.754 -35.516 -25.763  1.00  0.71           C  
ATOM   3576  CE2 PHE A 237       6.957 -33.262 -25.695  1.00  0.71           C  
ATOM   3577  CZ  PHE A 237       6.812 -34.575 -26.114  1.00  0.71           C  
ATOM   3578  H   PHE A 237      12.061 -34.836 -25.329  1.00  0.71           H  
ATOM   3579  HA  PHE A 237      11.066 -32.020 -25.154  1.00  0.71           H  
ATOM   3580 1HB  PHE A 237      10.532 -34.303 -23.207  1.00  0.71           H  
ATOM   3581 2HB  PHE A 237       9.917 -32.656 -23.073  1.00  0.71           H  
ATOM   3582  HD1 PHE A 237       9.590 -35.887 -24.729  1.00  0.71           H  
ATOM   3583  HD2 PHE A 237       8.173 -31.860 -24.611  1.00  0.71           H  
ATOM   3584  HE1 PHE A 237       7.645 -36.552 -26.088  1.00  0.71           H  
ATOM   3585  HE2 PHE A 237       6.214 -32.514 -25.969  1.00  0.71           H  
ATOM   3586  HZ  PHE A 237       5.952 -34.863 -26.715  1.00  0.71           H  
ATOM   3587  N   ALA A 238      12.645 -31.405 -23.246  1.00  0.71           N  
ATOM   3588  CA  ALA A 238      13.728 -30.959 -22.360  1.00  0.71           C  
ATOM   3589  C   ALA A 238      13.795 -31.744 -21.046  1.00  0.71           C  
ATOM   3590  O   ALA A 238      14.818 -31.787 -20.371  1.00  0.71           O  
ATOM   3591  CB  ALA A 238      13.578 -29.489 -22.056  1.00  0.71           C  
ATOM   3592  H   ALA A 238      11.958 -30.724 -23.559  1.00  0.71           H  
ATOM   3593  HA  ALA A 238      14.663 -31.109 -22.896  1.00  0.71           H  
ATOM   3594 1HB  ALA A 238      14.418 -29.154 -21.445  1.00  0.71           H  
ATOM   3595 2HB  ALA A 238      13.556 -28.945 -22.974  1.00  0.71           H  
ATOM   3596 3HB  ALA A 238      12.648 -29.324 -21.522  1.00  0.71           H  
ATOM   3597  N   GLY A 239      12.688 -32.343 -20.637  1.00  0.72           N  
ATOM   3598  CA  GLY A 239      12.705 -33.101 -19.399  1.00  0.72           C  
ATOM   3599  C   GLY A 239      13.223 -34.528 -19.589  1.00  0.72           C  
ATOM   3600  O   GLY A 239      13.279 -35.281 -18.622  1.00  0.72           O  
ATOM   3601  H   GLY A 239      11.851 -32.290 -21.195  1.00  0.72           H  
ATOM   3602 1HA  GLY A 239      13.334 -32.591 -18.675  1.00  0.72           H  
ATOM   3603 2HA  GLY A 239      11.709 -33.132 -18.973  1.00  0.72           H  
ATOM   3604  N   SER A 240      13.569 -34.918 -20.826  1.00  0.76           N  
ATOM   3605  CA  SER A 240      14.006 -36.288 -21.093  1.00  0.76           C  
ATOM   3606  C   SER A 240      15.517 -36.524 -21.078  1.00  0.76           C  
ATOM   3607  O   SER A 240      16.321 -35.600 -21.265  1.00  0.76           O  
ATOM   3608  CB  SER A 240      13.485 -36.719 -22.445  1.00  0.76           C  
ATOM   3609  OG  SER A 240      14.081 -36.005 -23.502  1.00  0.76           O  
ATOM   3610  H   SER A 240      13.526 -34.263 -21.607  1.00  0.76           H  
ATOM   3611  HA  SER A 240      13.565 -36.934 -20.332  1.00  0.76           H  
ATOM   3612 1HB  SER A 240      13.670 -37.766 -22.556  1.00  0.76           H  
ATOM   3613 2HB  SER A 240      12.407 -36.573 -22.474  1.00  0.76           H  
ATOM   3614  HG  SER A 240      13.989 -35.058 -23.276  1.00  0.76           H  
ATOM   3615  N   ILE A 241      15.881 -37.804 -20.910  1.00  0.80           N  
ATOM   3616  CA  ILE A 241      17.273 -38.263 -20.956  1.00  0.80           C  
ATOM   3617  C   ILE A 241      17.495 -39.124 -22.204  1.00  0.80           C  
ATOM   3618  O   ILE A 241      16.758 -40.079 -22.440  1.00  0.80           O  
ATOM   3619  CB  ILE A 241      17.649 -39.100 -19.716  1.00  0.80           C  
ATOM   3620  CG1 ILE A 241      17.294 -38.377 -18.425  1.00  0.80           C  
ATOM   3621  CG2 ILE A 241      19.151 -39.366 -19.725  1.00  0.80           C  
ATOM   3622  CD1 ILE A 241      17.982 -37.093 -18.260  1.00  0.80           C  
ATOM   3623  H   ILE A 241      15.139 -38.484 -20.733  1.00  0.80           H  
ATOM   3624  HA  ILE A 241      17.933 -37.404 -21.017  1.00  0.80           H  
ATOM   3625  HB  ILE A 241      17.124 -40.036 -19.732  1.00  0.80           H  
ATOM   3626 1HG1 ILE A 241      16.216 -38.199 -18.399  1.00  0.80           H  
ATOM   3627 2HG1 ILE A 241      17.559 -39.017 -17.585  1.00  0.80           H  
ATOM   3628 1HG2 ILE A 241      19.427 -39.959 -18.854  1.00  0.80           H  
ATOM   3629 2HG2 ILE A 241      19.431 -39.893 -20.606  1.00  0.80           H  
ATOM   3630 3HG2 ILE A 241      19.684 -38.416 -19.695  1.00  0.80           H  
ATOM   3631 1HD1 ILE A 241      17.688 -36.648 -17.326  1.00  0.80           H  
ATOM   3632 2HD1 ILE A 241      19.062 -37.252 -18.267  1.00  0.80           H  
ATOM   3633 3HD1 ILE A 241      17.701 -36.451 -19.070  1.00  0.80           H  
ATOM   3634  N   ASN A 242      18.558 -38.882 -22.959  1.00  0.84           N  
ATOM   3635  CA  ASN A 242      18.825 -39.652 -24.182  1.00  0.84           C  
ATOM   3636  C   ASN A 242      18.942 -41.155 -24.043  1.00  0.84           C  
ATOM   3637  O   ASN A 242      18.893 -41.874 -25.036  1.00  0.84           O  
ATOM   3638  CB  ASN A 242      20.036 -39.153 -24.886  1.00  0.84           C  
ATOM   3639  CG  ASN A 242      19.755 -38.030 -25.727  1.00  0.84           C  
ATOM   3640  OD1 ASN A 242      19.058 -37.068 -25.378  1.00  0.84           O  
ATOM   3641  ND2 ASN A 242      20.305 -38.114 -26.892  1.00  0.84           N  
ATOM   3642  H   ASN A 242      19.185 -38.119 -22.705  1.00  0.84           H  
ATOM   3643  HA  ASN A 242      17.987 -39.474 -24.846  1.00  0.84           H  
ATOM   3644 1HB  ASN A 242      20.786 -38.851 -24.146  1.00  0.84           H  
ATOM   3645 2HB  ASN A 242      20.474 -39.948 -25.477  1.00  0.84           H  
ATOM   3646 1HD2 ASN A 242      20.188 -37.359 -27.537  1.00  0.84           H  
ATOM   3647 2HD2 ASN A 242      20.847 -38.959 -27.123  1.00  0.84           H  
ATOM   3648  N   GLY A 243      19.179 -41.641 -22.849  1.00  0.86           N  
ATOM   3649  CA  GLY A 243      19.278 -43.065 -22.670  1.00  0.86           C  
ATOM   3650  C   GLY A 243      20.413 -43.713 -23.441  1.00  0.86           C  
ATOM   3651  O   GLY A 243      21.570 -43.308 -23.311  1.00  0.86           O  
ATOM   3652  H   GLY A 243      19.216 -41.020 -22.060  1.00  0.86           H  
ATOM   3653 1HA  GLY A 243      19.402 -43.278 -21.608  1.00  0.86           H  
ATOM   3654 2HA  GLY A 243      18.335 -43.522 -22.968  1.00  0.86           H  
ATOM   3655  N   SER A 244      20.079 -44.720 -24.252  1.00  0.86           N  
ATOM   3656  CA  SER A 244      21.112 -45.477 -24.974  1.00  0.86           C  
ATOM   3657  C   SER A 244      21.970 -44.792 -26.049  1.00  0.86           C  
ATOM   3658  O   SER A 244      23.180 -45.048 -26.087  1.00  0.86           O  
ATOM   3659  CB  SER A 244      20.495 -46.711 -25.594  1.00  0.86           C  
ATOM   3660  OG  SER A 244      20.077 -47.612 -24.599  1.00  0.86           O  
ATOM   3661  H   SER A 244      19.082 -44.917 -24.377  1.00  0.86           H  
ATOM   3662  HA  SER A 244      21.809 -45.828 -24.213  1.00  0.86           H  
ATOM   3663 1HB  SER A 244      19.643 -46.420 -26.207  1.00  0.86           H  
ATOM   3664 2HB  SER A 244      21.220 -47.194 -26.247  1.00  0.86           H  
ATOM   3665  HG  SER A 244      20.873 -47.857 -24.114  1.00  0.86           H  
ATOM   3666  N   GLY A 245      21.404 -43.957 -26.930  1.00  0.83           N  
ATOM   3667  CA  GLY A 245      22.231 -43.395 -27.998  1.00  0.83           C  
ATOM   3668  C   GLY A 245      22.208 -41.878 -28.066  1.00  0.83           C  
ATOM   3669  O   GLY A 245      21.409 -41.214 -27.385  1.00  0.83           O  
ATOM   3670  H   GLY A 245      20.425 -43.705 -26.900  1.00  0.83           H  
ATOM   3671 1HA  GLY A 245      23.258 -43.734 -27.898  1.00  0.83           H  
ATOM   3672 2HA  GLY A 245      21.876 -43.787 -28.951  1.00  0.83           H  
ATOM   3673  N   SER A 246      23.057 -41.342 -28.943  1.00  0.79           N  
ATOM   3674  CA  SER A 246      23.128 -39.909 -29.139  1.00  0.79           C  
ATOM   3675  C   SER A 246      22.070 -39.445 -30.122  1.00  0.79           C  
ATOM   3676  O   SER A 246      21.627 -40.215 -30.976  1.00  0.79           O  
ATOM   3677  CB  SER A 246      24.510 -39.529 -29.649  1.00  0.79           C  
ATOM   3678  OG  SER A 246      24.728 -40.020 -30.941  1.00  0.79           O  
ATOM   3679  H   SER A 246      23.669 -41.948 -29.469  1.00  0.79           H  
ATOM   3680  HA  SER A 246      22.951 -39.423 -28.180  1.00  0.79           H  
ATOM   3681 1HB  SER A 246      24.614 -38.442 -29.646  1.00  0.79           H  
ATOM   3682 2HB  SER A 246      25.261 -39.931 -28.973  1.00  0.79           H  
ATOM   3683  HG  SER A 246      24.218 -39.447 -31.526  1.00  0.79           H  
ATOM   3684  N   LEU A 247      21.729 -38.165 -30.034  1.00  0.74           N  
ATOM   3685  CA  LEU A 247      20.785 -37.531 -30.951  1.00  0.74           C  
ATOM   3686  C   LEU A 247      21.232 -36.140 -31.380  1.00  0.74           C  
ATOM   3687  O   LEU A 247      21.757 -35.374 -30.567  1.00  0.74           O  
ATOM   3688  CB  LEU A 247      19.407 -37.365 -30.284  1.00  0.74           C  
ATOM   3689  CG  LEU A 247      18.633 -38.615 -29.914  1.00  0.74           C  
ATOM   3690  CD1 LEU A 247      17.433 -38.237 -29.059  1.00  0.74           C  
ATOM   3691  CD2 LEU A 247      18.182 -39.282 -31.156  1.00  0.74           C  
ATOM   3692  H   LEU A 247      22.163 -37.618 -29.290  1.00  0.74           H  
ATOM   3693  HA  LEU A 247      20.690 -38.150 -31.844  1.00  0.74           H  
ATOM   3694 1HB  LEU A 247      19.525 -36.762 -29.387  1.00  0.74           H  
ATOM   3695 2HB  LEU A 247      18.777 -36.811 -30.980  1.00  0.74           H  
ATOM   3696  HG  LEU A 247      19.263 -39.288 -29.342  1.00  0.74           H  
ATOM   3697 1HD1 LEU A 247      16.889 -39.135 -28.816  1.00  0.74           H  
ATOM   3698 2HD1 LEU A 247      17.762 -37.750 -28.143  1.00  0.74           H  
ATOM   3699 3HD1 LEU A 247      16.790 -37.565 -29.606  1.00  0.74           H  
ATOM   3700 1HD2 LEU A 247      17.614 -40.157 -30.909  1.00  0.74           H  
ATOM   3701 2HD2 LEU A 247      17.566 -38.611 -31.699  1.00  0.74           H  
ATOM   3702 3HD2 LEU A 247      19.048 -39.556 -31.762  1.00  0.74           H  
ATOM   3703  N   ASP A 248      20.954 -35.778 -32.629  1.00  0.70           N  
ATOM   3704  CA  ASP A 248      21.140 -34.396 -33.054  1.00  0.70           C  
ATOM   3705  C   ASP A 248      19.728 -33.824 -33.169  1.00  0.70           C  
ATOM   3706  O   ASP A 248      18.952 -34.247 -34.038  1.00  0.70           O  
ATOM   3707  CB  ASP A 248      21.881 -34.290 -34.378  1.00  0.70           C  
ATOM   3708  CG  ASP A 248      23.362 -34.768 -34.352  1.00  0.70           C  
ATOM   3709  OD1 ASP A 248      23.925 -34.949 -33.300  1.00  0.70           O  
ATOM   3710  OD2 ASP A 248      23.905 -34.935 -35.418  1.00  0.70           O  
ATOM   3711  H   ASP A 248      20.573 -36.452 -33.297  1.00  0.70           H  
ATOM   3712  HA  ASP A 248      21.685 -33.839 -32.294  1.00  0.70           H  
ATOM   3713 1HB  ASP A 248      21.345 -34.870 -35.111  1.00  0.70           H  
ATOM   3714 2HB  ASP A 248      21.862 -33.262 -34.712  1.00  0.70           H  
ATOM   3715  N   VAL A 249      19.399 -32.900 -32.268  1.00  0.68           N  
ATOM   3716  CA  VAL A 249      18.055 -32.345 -32.118  1.00  0.68           C  
ATOM   3717  C   VAL A 249      17.916 -30.881 -32.485  1.00  0.68           C  
ATOM   3718  O   VAL A 249      18.713 -30.041 -32.077  1.00  0.68           O  
ATOM   3719  CB  VAL A 249      17.603 -32.519 -30.650  1.00  0.68           C  
ATOM   3720  CG1 VAL A 249      16.254 -31.828 -30.413  1.00  0.68           C  
ATOM   3721  CG2 VAL A 249      17.499 -34.022 -30.331  1.00  0.68           C  
ATOM   3722  H   VAL A 249      20.120 -32.585 -31.619  1.00  0.68           H  
ATOM   3723  HA  VAL A 249      17.390 -32.916 -32.757  1.00  0.68           H  
ATOM   3724  HB  VAL A 249      18.340 -32.051 -29.995  1.00  0.68           H  
ATOM   3725 1HG1 VAL A 249      15.965 -31.934 -29.387  1.00  0.68           H  
ATOM   3726 2HG1 VAL A 249      16.338 -30.768 -30.633  1.00  0.68           H  
ATOM   3727 3HG1 VAL A 249      15.507 -32.263 -31.039  1.00  0.68           H  
ATOM   3728 1HG2 VAL A 249      17.197 -34.161 -29.298  1.00  0.68           H  
ATOM   3729 2HG2 VAL A 249      16.764 -34.473 -30.985  1.00  0.68           H  
ATOM   3730 3HG2 VAL A 249      18.467 -34.487 -30.488  1.00  0.68           H  
ATOM   3731  N   GLN A 250      16.902 -30.562 -33.269  1.00  0.68           N  
ATOM   3732  CA  GLN A 250      16.681 -29.176 -33.630  1.00  0.68           C  
ATOM   3733  C   GLN A 250      15.830 -28.516 -32.583  1.00  0.68           C  
ATOM   3734  O   GLN A 250      14.764 -29.023 -32.231  1.00  0.68           O  
ATOM   3735  CB  GLN A 250      16.053 -29.060 -35.011  1.00  0.68           C  
ATOM   3736  CG  GLN A 250      15.810 -27.660 -35.499  1.00  0.68           C  
ATOM   3737  CD  GLN A 250      15.411 -27.649 -36.974  1.00  0.68           C  
ATOM   3738  OE1 GLN A 250      15.829 -28.531 -37.732  1.00  0.68           O  
ATOM   3739  NE2 GLN A 250      14.626 -26.668 -37.394  1.00  0.68           N  
ATOM   3740  H   GLN A 250      16.256 -31.291 -33.566  1.00  0.68           H  
ATOM   3741  HA  GLN A 250      17.633 -28.660 -33.641  1.00  0.68           H  
ATOM   3742 1HB  GLN A 250      16.699 -29.495 -35.719  1.00  0.68           H  
ATOM   3743 2HB  GLN A 250      15.118 -29.613 -35.030  1.00  0.68           H  
ATOM   3744 1HG  GLN A 250      15.006 -27.208 -34.912  1.00  0.68           H  
ATOM   3745 2HG  GLN A 250      16.730 -27.082 -35.380  1.00  0.68           H  
ATOM   3746 1HE2 GLN A 250      14.362 -26.618 -38.363  1.00  0.68           H  
ATOM   3747 2HE2 GLN A 250      14.299 -25.976 -36.754  1.00  0.68           H  
ATOM   3748  N   VAL A 251      16.293 -27.378 -32.084  1.00  0.70           N  
ATOM   3749  CA  VAL A 251      15.555 -26.650 -31.066  1.00  0.70           C  
ATOM   3750  C   VAL A 251      14.368 -25.960 -31.706  1.00  0.70           C  
ATOM   3751  O   VAL A 251      14.526 -25.210 -32.673  1.00  0.70           O  
ATOM   3752  CB  VAL A 251      16.478 -25.592 -30.411  1.00  0.70           C  
ATOM   3753  CG1 VAL A 251      15.710 -24.733 -29.415  1.00  0.70           C  
ATOM   3754  CG2 VAL A 251      17.639 -26.291 -29.718  1.00  0.70           C  
ATOM   3755  H   VAL A 251      17.200 -27.026 -32.400  1.00  0.70           H  
ATOM   3756  HA  VAL A 251      15.202 -27.351 -30.305  1.00  0.70           H  
ATOM   3757  HB  VAL A 251      16.865 -24.932 -31.192  1.00  0.70           H  
ATOM   3758 1HG1 VAL A 251      16.377 -23.987 -28.979  1.00  0.70           H  
ATOM   3759 2HG1 VAL A 251      14.887 -24.227 -29.910  1.00  0.70           H  
ATOM   3760 3HG1 VAL A 251      15.317 -25.373 -28.628  1.00  0.70           H  
ATOM   3761 1HG2 VAL A 251      18.303 -25.546 -29.280  1.00  0.70           H  
ATOM   3762 2HG2 VAL A 251      17.256 -26.946 -28.937  1.00  0.70           H  
ATOM   3763 3HG2 VAL A 251      18.186 -26.880 -30.452  1.00  0.70           H  
ATOM   3764  N   THR A 252      13.170 -26.203 -31.177  1.00  0.73           N  
ATOM   3765  CA  THR A 252      11.995 -25.553 -31.750  1.00  0.73           C  
ATOM   3766  C   THR A 252      11.436 -24.541 -30.776  1.00  0.73           C  
ATOM   3767  O   THR A 252      10.712 -23.621 -31.161  1.00  0.73           O  
ATOM   3768  CB  THR A 252      10.909 -26.548 -32.091  1.00  0.73           C  
ATOM   3769  OG1 THR A 252      10.500 -27.194 -30.884  1.00  0.73           O  
ATOM   3770  CG2 THR A 252      11.418 -27.555 -33.121  1.00  0.73           C  
ATOM   3771  H   THR A 252      13.081 -26.841 -30.382  1.00  0.73           H  
ATOM   3772  HA  THR A 252      12.277 -25.049 -32.664  1.00  0.73           H  
ATOM   3773  HB  THR A 252      10.053 -26.023 -32.511  1.00  0.73           H  
ATOM   3774  HG1 THR A 252      11.275 -27.344 -30.315  1.00  0.73           H  
ATOM   3775 1HG2 THR A 252      10.624 -28.248 -33.357  1.00  0.73           H  
ATOM   3776 2HG2 THR A 252      11.715 -27.026 -34.025  1.00  0.73           H  
ATOM   3777 3HG2 THR A 252      12.276 -28.096 -32.728  1.00  0.73           H  
ATOM   3778  N   LYS A 253      11.773 -24.732 -29.507  1.00  0.76           N  
ATOM   3779  CA  LYS A 253      11.313 -23.865 -28.439  1.00  0.76           C  
ATOM   3780  C   LYS A 253      12.500 -23.456 -27.592  1.00  0.76           C  
ATOM   3781  O   LYS A 253      13.435 -24.236 -27.416  1.00  0.76           O  
ATOM   3782  CB  LYS A 253      10.257 -24.569 -27.592  1.00  0.76           C  
ATOM   3783  CG  LYS A 253       8.973 -24.915 -28.326  1.00  0.76           C  
ATOM   3784  CD  LYS A 253       7.925 -25.453 -27.373  1.00  0.76           C  
ATOM   3785  CE  LYS A 253       6.641 -25.790 -28.108  1.00  0.76           C  
ATOM   3786  NZ  LYS A 253       5.574 -26.231 -27.177  1.00  0.76           N  
ATOM   3787  H   LYS A 253      12.341 -25.541 -29.265  1.00  0.76           H  
ATOM   3788  HA  LYS A 253      10.881 -22.958 -28.866  1.00  0.76           H  
ATOM   3789 1HB  LYS A 253      10.676 -25.486 -27.204  1.00  0.76           H  
ATOM   3790 2HB  LYS A 253      10.001 -23.955 -26.744  1.00  0.76           H  
ATOM   3791 1HG  LYS A 253       8.590 -24.021 -28.821  1.00  0.76           H  
ATOM   3792 2HG  LYS A 253       9.178 -25.671 -29.084  1.00  0.76           H  
ATOM   3793 1HD  LYS A 253       8.302 -26.348 -26.869  1.00  0.76           H  
ATOM   3794 2HD  LYS A 253       7.711 -24.698 -26.614  1.00  0.76           H  
ATOM   3795 1HE  LYS A 253       6.298 -24.910 -28.649  1.00  0.76           H  
ATOM   3796 2HE  LYS A 253       6.840 -26.590 -28.823  1.00  0.76           H  
ATOM   3797 1HZ  LYS A 253       4.734 -26.447 -27.700  1.00  0.76           H  
ATOM   3798 2HZ  LYS A 253       5.882 -27.053 -26.675  1.00  0.76           H  
ATOM   3799 3HZ  LYS A 253       5.382 -25.489 -26.519  1.00  0.76           H  
ATOM   3800  N   LEU A 254      12.444 -22.272 -27.004  1.00  0.80           N  
ATOM   3801  CA  LEU A 254      13.525 -21.842 -26.134  1.00  0.80           C  
ATOM   3802  C   LEU A 254      13.356 -22.585 -24.823  1.00  0.80           C  
ATOM   3803  O   LEU A 254      12.284 -23.130 -24.563  1.00  0.80           O  
ATOM   3804  CB  LEU A 254      13.493 -20.327 -25.965  1.00  0.80           C  
ATOM   3805  CG  LEU A 254      13.669 -19.543 -27.275  1.00  0.80           C  
ATOM   3806  CD1 LEU A 254      13.507 -18.067 -27.000  1.00  0.80           C  
ATOM   3807  CD2 LEU A 254      15.046 -19.844 -27.865  1.00  0.80           C  
ATOM   3808  H   LEU A 254      11.639 -21.647 -27.148  1.00  0.80           H  
ATOM   3809  HA  LEU A 254      14.479 -22.126 -26.578  1.00  0.80           H  
ATOM   3810 1HB  LEU A 254      12.530 -20.044 -25.535  1.00  0.80           H  
ATOM   3811 2HB  LEU A 254      14.286 -20.029 -25.281  1.00  0.80           H  
ATOM   3812  HG  LEU A 254      12.892 -19.842 -27.984  1.00  0.80           H  
ATOM   3813 1HD1 LEU A 254      13.619 -17.510 -27.929  1.00  0.80           H  
ATOM   3814 2HD1 LEU A 254      12.512 -17.887 -26.585  1.00  0.80           H  
ATOM   3815 3HD1 LEU A 254      14.266 -17.743 -26.289  1.00  0.80           H  
ATOM   3816 1HD2 LEU A 254      15.179 -19.292 -28.792  1.00  0.80           H  
ATOM   3817 2HD2 LEU A 254      15.812 -19.538 -27.152  1.00  0.80           H  
ATOM   3818 3HD2 LEU A 254      15.144 -20.915 -28.064  1.00  0.80           H  
ATOM   3819  N   SER A 255      14.387 -22.657 -23.993  1.00  0.82           N  
ATOM   3820  CA  SER A 255      14.241 -23.447 -22.770  1.00  0.82           C  
ATOM   3821  C   SER A 255      13.104 -22.993 -21.851  1.00  0.82           C  
ATOM   3822  O   SER A 255      12.426 -23.822 -21.245  1.00  0.82           O  
ATOM   3823  CB  SER A 255      15.528 -23.384 -21.988  1.00  0.82           C  
ATOM   3824  OG  SER A 255      15.773 -22.078 -21.533  1.00  0.82           O  
ATOM   3825  H   SER A 255      15.263 -22.204 -24.215  1.00  0.82           H  
ATOM   3826  HA  SER A 255      14.056 -24.483 -23.061  1.00  0.82           H  
ATOM   3827 1HB  SER A 255      15.475 -24.068 -21.141  1.00  0.82           H  
ATOM   3828 2HB  SER A 255      16.338 -23.715 -22.625  1.00  0.82           H  
ATOM   3829  HG  SER A 255      16.468 -22.151 -20.873  1.00  0.82           H  
ATOM   3830  N   GLY A 256      12.781 -21.702 -21.856  1.00  0.83           N  
ATOM   3831  CA  GLY A 256      11.722 -21.193 -20.987  1.00  0.83           C  
ATOM   3832  C   GLY A 256      10.325 -21.480 -21.534  1.00  0.83           C  
ATOM   3833  O   GLY A 256       9.323 -21.188 -20.880  1.00  0.83           O  
ATOM   3834  H   GLY A 256      13.333 -21.066 -22.411  1.00  0.83           H  
ATOM   3835 1HA  GLY A 256      11.825 -21.636 -19.997  1.00  0.83           H  
ATOM   3836 2HA  GLY A 256      11.847 -20.118 -20.866  1.00  0.83           H  
ATOM   3837  N   GLU A 257      10.272 -22.032 -22.743  1.00  0.84           N  
ATOM   3838  CA  GLU A 257       9.042 -22.366 -23.428  1.00  0.84           C  
ATOM   3839  C   GLU A 257       8.863 -23.886 -23.471  1.00  0.84           C  
ATOM   3840  O   GLU A 257       7.885 -24.390 -24.036  1.00  0.84           O  
ATOM   3841  CB  GLU A 257       9.096 -21.818 -24.860  1.00  0.84           C  
ATOM   3842  CG  GLU A 257       9.212 -20.306 -24.997  1.00  0.84           C  
ATOM   3843  CD  GLU A 257       9.338 -19.846 -26.456  1.00  0.84           C  
ATOM   3844  OE1 GLU A 257      10.180 -20.365 -27.184  1.00  0.84           O  
ATOM   3845  OE2 GLU A 257       8.586 -18.980 -26.837  1.00  0.84           O  
ATOM   3846  H   GLU A 257      11.135 -22.267 -23.226  1.00  0.84           H  
ATOM   3847  HA  GLU A 257       8.202 -21.928 -22.891  1.00  0.84           H  
ATOM   3848 1HB  GLU A 257       9.967 -22.226 -25.348  1.00  0.84           H  
ATOM   3849 2HB  GLU A 257       8.221 -22.151 -25.417  1.00  0.84           H  
ATOM   3850 1HG  GLU A 257       8.333 -19.841 -24.551  1.00  0.84           H  
ATOM   3851 2HG  GLU A 257      10.088 -19.974 -24.441  1.00  0.84           H  
ATOM   3852  N   SER A 258       9.825 -24.617 -22.894  1.00  0.83           N  
ATOM   3853  CA  SER A 258       9.818 -26.070 -22.953  1.00  0.83           C  
ATOM   3854  C   SER A 258       8.743 -26.693 -22.089  1.00  0.83           C  
ATOM   3855  O   SER A 258       8.306 -26.096 -21.109  1.00  0.83           O  
ATOM   3856  CB  SER A 258      11.170 -26.598 -22.511  1.00  0.83           C  
ATOM   3857  OG  SER A 258      11.419 -26.334 -21.123  1.00  0.83           O  
ATOM   3858  H   SER A 258      10.599 -24.161 -22.409  1.00  0.83           H  
ATOM   3859  HA  SER A 258       9.641 -26.369 -23.988  1.00  0.83           H  
ATOM   3860 1HB  SER A 258      11.198 -27.670 -22.688  1.00  0.83           H  
ATOM   3861 2HB  SER A 258      11.955 -26.146 -23.116  1.00  0.83           H  
ATOM   3862  HG  SER A 258      11.671 -25.377 -21.077  1.00  0.83           H  
ATOM   3863  N   THR A 259       8.410 -27.948 -22.370  1.00  0.83           N  
ATOM   3864  CA  THR A 259       7.443 -28.695 -21.589  1.00  0.83           C  
ATOM   3865  C   THR A 259       7.850 -28.717 -20.127  1.00  0.83           C  
ATOM   3866  O   THR A 259       7.011 -28.542 -19.250  1.00  0.83           O  
ATOM   3867  CB  THR A 259       7.310 -30.122 -22.126  1.00  0.83           C  
ATOM   3868  OG1 THR A 259       6.907 -30.054 -23.492  1.00  0.83           O  
ATOM   3869  CG2 THR A 259       6.266 -30.901 -21.327  1.00  0.83           C  
ATOM   3870  H   THR A 259       8.795 -28.387 -23.206  1.00  0.83           H  
ATOM   3871  HA  THR A 259       6.477 -28.206 -21.673  1.00  0.83           H  
ATOM   3872  HB  THR A 259       8.275 -30.628 -22.062  1.00  0.83           H  
ATOM   3873  HG1 THR A 259       7.635 -29.611 -24.007  1.00  0.83           H  
ATOM   3874 1HG2 THR A 259       6.185 -31.907 -21.733  1.00  0.83           H  
ATOM   3875 2HG2 THR A 259       6.567 -30.949 -20.281  1.00  0.83           H  
ATOM   3876 3HG2 THR A 259       5.302 -30.401 -21.400  1.00  0.83           H  
ATOM   3877  N   LEU A 260       9.135 -28.932 -19.865  1.00  0.83           N  
ATOM   3878  CA  LEU A 260       9.643 -28.967 -18.502  1.00  0.83           C  
ATOM   3879  C   LEU A 260       9.344 -27.612 -17.836  1.00  0.83           C  
ATOM   3880  O   LEU A 260       8.813 -27.575 -16.722  1.00  0.83           O  
ATOM   3881  CB  LEU A 260      11.153 -29.259 -18.527  1.00  0.83           C  
ATOM   3882  CG  LEU A 260      11.917 -29.370 -17.188  1.00  0.83           C  
ATOM   3883  CD1 LEU A 260      11.382 -30.561 -16.394  1.00  0.83           C  
ATOM   3884  CD2 LEU A 260      13.432 -29.533 -17.474  1.00  0.83           C  
ATOM   3885  H   LEU A 260       9.768 -29.058 -20.641  1.00  0.83           H  
ATOM   3886  HA  LEU A 260       9.129 -29.754 -17.951  1.00  0.83           H  
ATOM   3887 1HB  LEU A 260      11.306 -30.192 -19.062  1.00  0.83           H  
ATOM   3888 2HB  LEU A 260      11.637 -28.466 -19.102  1.00  0.83           H  
ATOM   3889  HG  LEU A 260      11.759 -28.465 -16.596  1.00  0.83           H  
ATOM   3890 1HD1 LEU A 260      11.932 -30.631 -15.461  1.00  0.83           H  
ATOM   3891 2HD1 LEU A 260      10.319 -30.421 -16.191  1.00  0.83           H  
ATOM   3892 3HD1 LEU A 260      11.525 -31.476 -16.963  1.00  0.83           H  
ATOM   3893 1HD2 LEU A 260      13.974 -29.605 -16.531  1.00  0.83           H  
ATOM   3894 2HD2 LEU A 260      13.610 -30.423 -18.058  1.00  0.83           H  
ATOM   3895 3HD2 LEU A 260      13.789 -28.667 -18.033  1.00  0.83           H  
ATOM   3896  N   ALA A 261       9.664 -26.495 -18.524  1.00  0.84           N  
ATOM   3897  CA  ALA A 261       9.372 -25.159 -17.979  1.00  0.84           C  
ATOM   3898  C   ALA A 261       7.869 -24.962 -17.771  1.00  0.84           C  
ATOM   3899  O   ALA A 261       7.437 -24.310 -16.812  1.00  0.84           O  
ATOM   3900  CB  ALA A 261       9.897 -24.066 -18.895  1.00  0.84           C  
ATOM   3901  H   ALA A 261      10.112 -26.562 -19.443  1.00  0.84           H  
ATOM   3902  HA  ALA A 261       9.865 -25.077 -17.012  1.00  0.84           H  
ATOM   3903 1HB  ALA A 261       9.692 -23.088 -18.464  1.00  0.84           H  
ATOM   3904 2HB  ALA A 261      10.972 -24.187 -19.025  1.00  0.84           H  
ATOM   3905 3HB  ALA A 261       9.409 -24.137 -19.868  1.00  0.84           H  
ATOM   3906  N   ARG A 262       7.060 -25.510 -18.681  1.00  0.86           N  
ATOM   3907  CA  ARG A 262       5.617 -25.392 -18.567  1.00  0.86           C  
ATOM   3908  C   ARG A 262       5.153 -26.123 -17.315  1.00  0.86           C  
ATOM   3909  O   ARG A 262       4.290 -25.618 -16.598  1.00  0.86           O  
ATOM   3910  CB  ARG A 262       4.925 -25.895 -19.825  1.00  0.86           C  
ATOM   3911  CG  ARG A 262       5.130 -24.969 -21.047  1.00  0.86           C  
ATOM   3912  CD  ARG A 262       4.572 -25.525 -22.311  1.00  0.86           C  
ATOM   3913  NE  ARG A 262       3.110 -25.620 -22.298  1.00  0.86           N  
ATOM   3914  CZ  ARG A 262       2.264 -24.633 -22.630  1.00  0.86           C  
ATOM   3915  NH1 ARG A 262       2.702 -23.447 -23.009  1.00  0.86           N  
ATOM   3916  NH2 ARG A 262       0.984 -24.893 -22.568  1.00  0.86           N  
ATOM   3917  H   ARG A 262       7.462 -26.004 -19.475  1.00  0.86           H  
ATOM   3918  HA  ARG A 262       5.367 -24.337 -18.460  1.00  0.86           H  
ATOM   3919 1HB  ARG A 262       5.295 -26.875 -20.081  1.00  0.86           H  
ATOM   3920 2HB  ARG A 262       3.853 -25.986 -19.646  1.00  0.86           H  
ATOM   3921 1HG  ARG A 262       4.635 -24.019 -20.855  1.00  0.86           H  
ATOM   3922 2HG  ARG A 262       6.195 -24.789 -21.195  1.00  0.86           H  
ATOM   3923 1HD  ARG A 262       4.868 -24.883 -23.141  1.00  0.86           H  
ATOM   3924 2HD  ARG A 262       4.974 -26.521 -22.472  1.00  0.86           H  
ATOM   3925  HE  ARG A 262       2.665 -26.505 -22.016  1.00  0.86           H  
ATOM   3926 1HH1 ARG A 262       3.695 -23.267 -23.051  1.00  0.86           H  
ATOM   3927 2HH1 ARG A 262       2.045 -22.722 -23.254  1.00  0.86           H  
ATOM   3928 1HH2 ARG A 262       0.710 -25.843 -22.267  1.00  0.86           H  
ATOM   3929 2HH2 ARG A 262       0.299 -24.197 -22.805  1.00  0.86           H  
ATOM   3930  N   VAL A 263       5.770 -27.271 -17.004  1.00  0.88           N  
ATOM   3931  CA  VAL A 263       5.426 -27.994 -15.785  1.00  0.88           C  
ATOM   3932  C   VAL A 263       5.775 -27.139 -14.575  1.00  0.88           C  
ATOM   3933  O   VAL A 263       4.984 -27.032 -13.637  1.00  0.88           O  
ATOM   3934  CB  VAL A 263       6.135 -29.354 -15.659  1.00  0.88           C  
ATOM   3935  CG1 VAL A 263       5.851 -29.881 -14.278  1.00  0.88           C  
ATOM   3936  CG2 VAL A 263       5.615 -30.342 -16.711  1.00  0.88           C  
ATOM   3937  H   VAL A 263       6.463 -27.657 -17.646  1.00  0.88           H  
ATOM   3938  HA  VAL A 263       4.355 -28.177 -15.783  1.00  0.88           H  
ATOM   3939  HB  VAL A 263       7.209 -29.227 -15.770  1.00  0.88           H  
ATOM   3940 1HG1 VAL A 263       6.333 -30.848 -14.134  1.00  0.88           H  
ATOM   3941 2HG1 VAL A 263       6.212 -29.180 -13.538  1.00  0.88           H  
ATOM   3942 3HG1 VAL A 263       4.793 -29.977 -14.178  1.00  0.88           H  
ATOM   3943 1HG2 VAL A 263       6.117 -31.304 -16.587  1.00  0.88           H  
ATOM   3944 2HG2 VAL A 263       4.544 -30.472 -16.584  1.00  0.88           H  
ATOM   3945 3HG2 VAL A 263       5.812 -29.958 -17.700  1.00  0.88           H  
ATOM   3946  N   VAL A 264       6.940 -26.481 -14.605  1.00  0.90           N  
ATOM   3947  CA  VAL A 264       7.323 -25.622 -13.488  1.00  0.90           C  
ATOM   3948  C   VAL A 264       6.270 -24.545 -13.280  1.00  0.90           C  
ATOM   3949  O   VAL A 264       5.859 -24.293 -12.143  1.00  0.90           O  
ATOM   3950  CB  VAL A 264       8.680 -24.921 -13.746  1.00  0.90           C  
ATOM   3951  CG1 VAL A 264       8.931 -23.879 -12.676  1.00  0.90           C  
ATOM   3952  CG2 VAL A 264       9.792 -25.904 -13.741  1.00  0.90           C  
ATOM   3953  H   VAL A 264       7.566 -26.616 -15.401  1.00  0.90           H  
ATOM   3954  HA  VAL A 264       7.389 -26.219 -12.583  1.00  0.90           H  
ATOM   3955  HB  VAL A 264       8.640 -24.421 -14.700  1.00  0.90           H  
ATOM   3956 1HG1 VAL A 264       9.879 -23.378 -12.873  1.00  0.90           H  
ATOM   3957 2HG1 VAL A 264       8.123 -23.145 -12.686  1.00  0.90           H  
ATOM   3958 3HG1 VAL A 264       8.971 -24.362 -11.701  1.00  0.90           H  
ATOM   3959 1HG2 VAL A 264      10.730 -25.395 -13.932  1.00  0.90           H  
ATOM   3960 2HG2 VAL A 264       9.817 -26.353 -12.769  1.00  0.90           H  
ATOM   3961 3HG2 VAL A 264       9.623 -26.659 -14.509  1.00  0.90           H  
ATOM   3962  N   THR A 265       5.820 -23.931 -14.378  1.00  0.93           N  
ATOM   3963  CA  THR A 265       4.795 -22.902 -14.312  1.00  0.93           C  
ATOM   3964  C   THR A 265       3.467 -23.444 -13.785  1.00  0.93           C  
ATOM   3965  O   THR A 265       2.871 -22.842 -12.892  1.00  0.93           O  
ATOM   3966  CB  THR A 265       4.564 -22.258 -15.689  1.00  0.93           C  
ATOM   3967  OG1 THR A 265       5.774 -21.625 -16.137  1.00  0.93           O  
ATOM   3968  CG2 THR A 265       3.440 -21.229 -15.589  1.00  0.93           C  
ATOM   3969  H   THR A 265       6.221 -24.182 -15.283  1.00  0.93           H  
ATOM   3970  HA  THR A 265       5.137 -22.127 -13.628  1.00  0.93           H  
ATOM   3971  HB  THR A 265       4.284 -23.026 -16.405  1.00  0.93           H  
ATOM   3972  HG1 THR A 265       6.453 -22.311 -16.280  1.00  0.93           H  
ATOM   3973 1HG2 THR A 265       3.269 -20.777 -16.564  1.00  0.93           H  
ATOM   3974 2HG2 THR A 265       2.523 -21.722 -15.255  1.00  0.93           H  
ATOM   3975 3HG2 THR A 265       3.710 -20.453 -14.874  1.00  0.93           H  
ATOM   3976  N   LEU A 266       3.023 -24.603 -14.285  1.00  0.96           N  
ATOM   3977  CA  LEU A 266       1.751 -25.167 -13.844  1.00  0.96           C  
ATOM   3978  C   LEU A 266       1.779 -25.449 -12.354  1.00  0.96           C  
ATOM   3979  O   LEU A 266       0.810 -25.174 -11.639  1.00  0.96           O  
ATOM   3980  CB  LEU A 266       1.466 -26.488 -14.571  1.00  0.96           C  
ATOM   3981  CG  LEU A 266       1.124 -26.435 -16.053  1.00  0.96           C  
ATOM   3982  CD1 LEU A 266       1.094 -27.866 -16.607  1.00  0.96           C  
ATOM   3983  CD2 LEU A 266      -0.218 -25.762 -16.233  1.00  0.96           C  
ATOM   3984  H   LEU A 266       3.561 -25.073 -15.012  1.00  0.96           H  
ATOM   3985  HA  LEU A 266       0.959 -24.447 -14.053  1.00  0.96           H  
ATOM   3986 1HB  LEU A 266       2.363 -27.096 -14.487  1.00  0.96           H  
ATOM   3987 2HB  LEU A 266       0.656 -27.002 -14.057  1.00  0.96           H  
ATOM   3988  HG  LEU A 266       1.880 -25.875 -16.586  1.00  0.96           H  
ATOM   3989 1HD1 LEU A 266       0.860 -27.829 -17.663  1.00  0.96           H  
ATOM   3990 2HD1 LEU A 266       2.067 -28.333 -16.471  1.00  0.96           H  
ATOM   3991 3HD1 LEU A 266       0.340 -28.444 -16.089  1.00  0.96           H  
ATOM   3992 1HD2 LEU A 266      -0.465 -25.726 -17.296  1.00  0.96           H  
ATOM   3993 2HD2 LEU A 266      -0.984 -26.328 -15.701  1.00  0.96           H  
ATOM   3994 3HD2 LEU A 266      -0.170 -24.747 -15.835  1.00  0.96           H  
ATOM   3995  N   VAL A 267       2.908 -25.961 -11.871  1.00  1.00           N  
ATOM   3996  CA  VAL A 267       3.043 -26.224 -10.457  1.00  1.00           C  
ATOM   3997  C   VAL A 267       3.040 -24.929  -9.664  1.00  1.00           C  
ATOM   3998  O   VAL A 267       2.273 -24.786  -8.714  1.00  1.00           O  
ATOM   3999  CB  VAL A 267       4.341 -27.006 -10.170  1.00  1.00           C  
ATOM   4000  CG1 VAL A 267       4.576 -27.080  -8.678  1.00  1.00           C  
ATOM   4001  CG2 VAL A 267       4.219 -28.425 -10.717  1.00  1.00           C  
ATOM   4002  H   VAL A 267       3.679 -26.183 -12.501  1.00  1.00           H  
ATOM   4003  HA  VAL A 267       2.199 -26.830 -10.143  1.00  1.00           H  
ATOM   4004  HB  VAL A 267       5.184 -26.493 -10.642  1.00  1.00           H  
ATOM   4005 1HG1 VAL A 267       5.495 -27.635  -8.473  1.00  1.00           H  
ATOM   4006 2HG1 VAL A 267       4.670 -26.072  -8.286  1.00  1.00           H  
ATOM   4007 3HG1 VAL A 267       3.744 -27.577  -8.206  1.00  1.00           H  
ATOM   4008 1HG2 VAL A 267       5.137 -28.969 -10.515  1.00  1.00           H  
ATOM   4009 2HG2 VAL A 267       3.393 -28.915 -10.221  1.00  1.00           H  
ATOM   4010 3HG2 VAL A 267       4.044 -28.399 -11.787  1.00  1.00           H  
ATOM   4011  N   ALA A 268       3.846 -23.955 -10.087  1.00  1.06           N  
ATOM   4012  CA  ALA A 268       3.945 -22.695  -9.367  1.00  1.06           C  
ATOM   4013  C   ALA A 268       2.610 -21.977  -9.250  1.00  1.06           C  
ATOM   4014  O   ALA A 268       2.310 -21.389  -8.210  1.00  1.06           O  
ATOM   4015  CB  ALA A 268       4.933 -21.786 -10.067  1.00  1.06           C  
ATOM   4016  H   ALA A 268       4.442 -24.101 -10.901  1.00  1.06           H  
ATOM   4017  HA  ALA A 268       4.302 -22.914  -8.361  1.00  1.06           H  
ATOM   4018 1HB  ALA A 268       5.032 -20.858  -9.510  1.00  1.06           H  
ATOM   4019 2HB  ALA A 268       5.900 -22.285 -10.129  1.00  1.06           H  
ATOM   4020 3HB  ALA A 268       4.569 -21.574 -11.075  1.00  1.06           H  
ATOM   4021  N   GLU A 269       1.786 -22.035 -10.295  1.00  1.13           N  
ATOM   4022  CA  GLU A 269       0.501 -21.363 -10.232  1.00  1.13           C  
ATOM   4023  C   GLU A 269      -0.487 -22.146  -9.375  1.00  1.13           C  
ATOM   4024  O   GLU A 269      -1.149 -21.585  -8.496  1.00  1.13           O  
ATOM   4025  CB  GLU A 269      -0.075 -21.180 -11.642  1.00  1.13           C  
ATOM   4026  CG  GLU A 269       0.698 -20.181 -12.527  1.00  1.13           C  
ATOM   4027  CD  GLU A 269       0.141 -20.051 -13.938  1.00  1.13           C  
ATOM   4028  OE1 GLU A 269      -0.785 -20.758 -14.267  1.00  1.13           O  
ATOM   4029  OE2 GLU A 269       0.648 -19.241 -14.681  1.00  1.13           O  
ATOM   4030  H   GLU A 269       2.075 -22.517 -11.146  1.00  1.13           H  
ATOM   4031  HA  GLU A 269       0.645 -20.383  -9.779  1.00  1.13           H  
ATOM   4032 1HB  GLU A 269      -0.068 -22.145 -12.158  1.00  1.13           H  
ATOM   4033 2HB  GLU A 269      -1.109 -20.849 -11.575  1.00  1.13           H  
ATOM   4034 1HG  GLU A 269       0.678 -19.202 -12.051  1.00  1.13           H  
ATOM   4035 2HG  GLU A 269       1.737 -20.502 -12.584  1.00  1.13           H  
ATOM   4036  N   ALA A 270      -0.572 -23.455  -9.592  1.00  1.21           N  
ATOM   4037  CA  ALA A 270      -1.501 -24.285  -8.842  1.00  1.21           C  
ATOM   4038  C   ALA A 270      -1.199 -24.260  -7.342  1.00  1.21           C  
ATOM   4039  O   ALA A 270      -2.123 -24.237  -6.534  1.00  1.21           O  
ATOM   4040  CB  ALA A 270      -1.476 -25.674  -9.388  1.00  1.21           C  
ATOM   4041  H   ALA A 270       0.003 -23.904 -10.308  1.00  1.21           H  
ATOM   4042  HA  ALA A 270      -2.504 -23.881  -8.977  1.00  1.21           H  
ATOM   4043 1HB  ALA A 270      -2.186 -26.281  -8.858  1.00  1.21           H  
ATOM   4044 2HB  ALA A 270      -1.733 -25.646 -10.443  1.00  1.21           H  
ATOM   4045 3HB  ALA A 270      -0.496 -26.056  -9.283  1.00  1.21           H  
ATOM   4046  N   GLN A 271       0.082 -24.151  -6.967  1.00  1.31           N  
ATOM   4047  CA  GLN A 271       0.505 -24.078  -5.562  1.00  1.31           C  
ATOM   4048  C   GLN A 271      -0.062 -22.879  -4.801  1.00  1.31           C  
ATOM   4049  O   GLN A 271       0.008 -22.853  -3.573  1.00  1.31           O  
ATOM   4050  CB  GLN A 271       2.037 -24.032  -5.410  1.00  1.31           C  
ATOM   4051  CG  GLN A 271       2.807 -25.333  -5.670  1.00  1.31           C  
ATOM   4052  CD  GLN A 271       4.331 -25.089  -5.627  1.00  1.31           C  
ATOM   4053  OE1 GLN A 271       4.818 -24.011  -5.986  1.00  1.31           O  
ATOM   4054  NE2 GLN A 271       5.072 -26.081  -5.173  1.00  1.31           N  
ATOM   4055  H   GLN A 271       0.811 -24.175  -7.681  1.00  1.31           H  
ATOM   4056  HA  GLN A 271       0.147 -24.979  -5.065  1.00  1.31           H  
ATOM   4057 1HB  GLN A 271       2.432 -23.288  -6.109  1.00  1.31           H  
ATOM   4058 2HB  GLN A 271       2.285 -23.694  -4.407  1.00  1.31           H  
ATOM   4059 1HG  GLN A 271       2.565 -26.034  -4.869  1.00  1.31           H  
ATOM   4060 2HG  GLN A 271       2.532 -25.767  -6.612  1.00  1.31           H  
ATOM   4061 1HE2 GLN A 271       6.099 -25.987  -5.083  1.00  1.31           H  
ATOM   4062 2HE2 GLN A 271       4.640 -26.930  -4.878  1.00  1.31           H  
ATOM   4063  N   THR A 272      -0.593 -21.870  -5.499  1.00  1.41           N  
ATOM   4064  CA  THR A 272      -1.128 -20.703  -4.814  1.00  1.41           C  
ATOM   4065  C   THR A 272      -2.545 -20.963  -4.269  1.00  1.41           C  
ATOM   4066  O   THR A 272      -3.091 -20.144  -3.516  1.00  1.41           O  
ATOM   4067  CB  THR A 272      -1.158 -19.479  -5.747  1.00  1.41           C  
ATOM   4068  OG1 THR A 272      -2.056 -19.706  -6.843  1.00  1.41           O  
ATOM   4069  CG2 THR A 272       0.232 -19.241  -6.303  1.00  1.41           C  
ATOM   4070  H   THR A 272      -0.649 -21.912  -6.520  1.00  1.41           H  
ATOM   4071  HA  THR A 272      -0.479 -20.475  -3.969  1.00  1.41           H  
ATOM   4072  HB  THR A 272      -1.487 -18.604  -5.191  1.00  1.41           H  
ATOM   4073  HG1 THR A 272      -1.720 -20.440  -7.399  1.00  1.41           H  
ATOM   4074 1HG2 THR A 272       0.218 -18.377  -6.965  1.00  1.41           H  
ATOM   4075 2HG2 THR A 272       0.927 -19.063  -5.485  1.00  1.41           H  
ATOM   4076 3HG2 THR A 272       0.546 -20.121  -6.863  1.00  1.41           H  
ATOM   4077  N   ARG A 273      -3.151 -22.090  -4.658  1.00  1.52           N  
ATOM   4078  CA  ARG A 273      -4.502 -22.435  -4.229  1.00  1.52           C  
ATOM   4079  C   ARG A 273      -4.568 -22.628  -2.719  1.00  1.52           C  
ATOM   4080  O   ARG A 273      -3.600 -23.057  -2.092  1.00  1.52           O  
ATOM   4081  CB  ARG A 273      -4.940 -23.717  -4.893  1.00  1.52           C  
ATOM   4082  CG  ARG A 273      -4.206 -24.929  -4.379  1.00  1.52           C  
ATOM   4083  CD  ARG A 273      -4.527 -26.131  -5.149  1.00  1.52           C  
ATOM   4084  NE  ARG A 273      -3.731 -27.239  -4.736  1.00  1.52           N  
ATOM   4085  CZ  ARG A 273      -4.029 -28.049  -3.717  1.00  1.52           C  
ATOM   4086  NH1 ARG A 273      -5.111 -27.851  -2.997  1.00  1.52           N  
ATOM   4087  NH2 ARG A 273      -3.259 -29.069  -3.421  1.00  1.52           N  
ATOM   4088  H   ARG A 273      -2.661 -22.741  -5.275  1.00  1.52           H  
ATOM   4089  HA  ARG A 273      -5.176 -21.627  -4.514  1.00  1.52           H  
ATOM   4090 1HB  ARG A 273      -6.004 -23.874  -4.732  1.00  1.52           H  
ATOM   4091 2HB  ARG A 273      -4.763 -23.655  -5.968  1.00  1.52           H  
ATOM   4092 1HG  ARG A 273      -3.132 -24.762  -4.401  1.00  1.52           H  
ATOM   4093 2HG  ARG A 273      -4.514 -25.104  -3.348  1.00  1.52           H  
ATOM   4094 1HD  ARG A 273      -5.573 -26.392  -5.013  1.00  1.52           H  
ATOM   4095 2HD  ARG A 273      -4.324 -25.952  -6.208  1.00  1.52           H  
ATOM   4096  HE  ARG A 273      -2.910 -27.469  -5.309  1.00  1.52           H  
ATOM   4097 1HH1 ARG A 273      -5.728 -27.081  -3.199  1.00  1.52           H  
ATOM   4098 2HH1 ARG A 273      -5.317 -28.530  -2.258  1.00  1.52           H  
ATOM   4099 1HH2 ARG A 273      -2.414 -29.262  -3.946  1.00  1.52           H  
ATOM   4100 2HH2 ARG A 273      -3.541 -29.681  -2.661  1.00  1.52           H  
ATOM   4101  N   GLN A 274      -5.723 -22.332  -2.136  1.00  1.63           N  
ATOM   4102  CA  GLN A 274      -5.921 -22.498  -0.699  1.00  1.63           C  
ATOM   4103  C   GLN A 274      -6.843 -23.679  -0.390  1.00  1.63           C  
ATOM   4104  O   GLN A 274      -7.652 -24.074  -1.233  1.00  1.63           O  
ATOM   4105  CB  GLN A 274      -6.493 -21.205  -0.133  1.00  1.63           C  
ATOM   4106  CG  GLN A 274      -5.611 -19.972  -0.420  1.00  1.63           C  
ATOM   4107  CD  GLN A 274      -4.257 -19.996   0.294  1.00  1.63           C  
ATOM   4108  OE1 GLN A 274      -4.205 -20.037   1.537  1.00  1.63           O  
ATOM   4109  NE2 GLN A 274      -3.163 -19.968  -0.475  1.00  1.63           N  
ATOM   4110  H   GLN A 274      -6.483 -21.975  -2.697  1.00  1.63           H  
ATOM   4111  HA  GLN A 274      -4.957 -22.693  -0.226  1.00  1.63           H  
ATOM   4112 1HB  GLN A 274      -7.478 -21.027  -0.558  1.00  1.63           H  
ATOM   4113 2HB  GLN A 274      -6.617 -21.303   0.948  1.00  1.63           H  
ATOM   4114 1HG  GLN A 274      -5.419 -19.920  -1.493  1.00  1.63           H  
ATOM   4115 2HG  GLN A 274      -6.150 -19.083  -0.100  1.00  1.63           H  
ATOM   4116 1HE2 GLN A 274      -2.257 -19.994  -0.057  1.00  1.63           H  
ATOM   4117 2HE2 GLN A 274      -3.228 -19.932  -1.501  1.00  1.63           H  
ATOM   4118  N   SER A 275      -6.740 -24.230   0.821  1.00  1.74           N  
ATOM   4119  CA  SER A 275      -7.647 -25.291   1.248  1.00  1.74           C  
ATOM   4120  C   SER A 275      -8.996 -24.697   1.643  1.00  1.74           C  
ATOM   4121  O   SER A 275      -9.035 -23.545   2.087  1.00  1.74           O  
ATOM   4122  CB  SER A 275      -7.040 -25.984   2.442  1.00  1.74           C  
ATOM   4123  OG  SER A 275      -6.949 -25.073   3.502  1.00  1.74           O  
ATOM   4124  H   SER A 275      -6.043 -23.881   1.486  1.00  1.74           H  
ATOM   4125  HA  SER A 275      -7.763 -25.989   0.420  1.00  1.74           H  
ATOM   4126 1HB  SER A 275      -7.622 -26.840   2.756  1.00  1.74           H  
ATOM   4127 2HB  SER A 275      -6.052 -26.345   2.184  1.00  1.74           H  
ATOM   4128  HG  SER A 275      -6.256 -24.432   3.211  1.00  1.74           H  
ATOM   4129  N   PRO A 276     -10.103 -25.467   1.603  1.00  1.82           N  
ATOM   4130  CA  PRO A 276     -11.424 -25.043   2.036  1.00  1.82           C  
ATOM   4131  C   PRO A 276     -11.498 -24.671   3.517  1.00  1.82           C  
ATOM   4132  O   PRO A 276     -12.344 -23.867   3.908  1.00  1.82           O  
ATOM   4133  CB  PRO A 276     -12.291 -26.264   1.705  1.00  1.82           C  
ATOM   4134  CG  PRO A 276     -11.323 -27.435   1.616  1.00  1.82           C  
ATOM   4135  CD  PRO A 276     -10.060 -26.847   1.052  1.00  1.82           C  
ATOM   4136  HA  PRO A 276     -11.730 -24.187   1.416  1.00  1.82           H  
ATOM   4137 1HB  PRO A 276     -13.044 -26.409   2.497  1.00  1.82           H  
ATOM   4138 2HB  PRO A 276     -12.842 -26.093   0.770  1.00  1.82           H  
ATOM   4139 1HG  PRO A 276     -11.171 -27.862   2.616  1.00  1.82           H  
ATOM   4140 2HG  PRO A 276     -11.745 -28.239   0.989  1.00  1.82           H  
ATOM   4141 1HD  PRO A 276      -9.228 -27.439   1.413  1.00  1.82           H  
ATOM   4142 2HD  PRO A 276     -10.098 -26.815  -0.049  1.00  1.82           H  
ATOM   4143  N   THR A 277     -10.596 -25.212   4.340  1.00  1.88           N  
ATOM   4144  CA  THR A 277     -10.594 -24.863   5.757  1.00  1.88           C  
ATOM   4145  C   THR A 277      -9.952 -23.510   5.949  1.00  1.88           C  
ATOM   4146  O   THR A 277     -10.425 -22.699   6.753  1.00  1.88           O  
ATOM   4147  CB  THR A 277      -9.917 -25.897   6.643  1.00  1.88           C  
ATOM   4148  OG1 THR A 277     -10.612 -27.150   6.534  1.00  1.88           O  
ATOM   4149  CG2 THR A 277      -9.944 -25.409   8.102  1.00  1.88           C  
ATOM   4150  H   THR A 277      -9.915 -25.870   3.994  1.00  1.88           H  
ATOM   4151  HA  THR A 277     -11.627 -24.792   6.092  1.00  1.88           H  
ATOM   4152  HB  THR A 277      -8.889 -26.030   6.319  1.00  1.88           H  
ATOM   4153  HG1 THR A 277     -10.197 -27.802   7.152  1.00  1.88           H  
ATOM   4154 1HG2 THR A 277      -9.463 -26.146   8.743  1.00  1.88           H  
ATOM   4155 2HG2 THR A 277      -9.412 -24.461   8.177  1.00  1.88           H  
ATOM   4156 3HG2 THR A 277     -10.976 -25.274   8.423  1.00  1.88           H  
ATOM   4157  N   GLN A 278      -8.852 -23.248   5.231  1.00  1.90           N  
ATOM   4158  CA  GLN A 278      -8.243 -21.934   5.346  1.00  1.90           C  
ATOM   4159  C   GLN A 278      -9.246 -20.898   4.863  1.00  1.90           C  
ATOM   4160  O   GLN A 278      -9.414 -19.847   5.482  1.00  1.90           O  
ATOM   4161  CB  GLN A 278      -6.961 -21.853   4.520  1.00  1.90           C  
ATOM   4162  CG  GLN A 278      -5.762 -22.641   5.066  1.00  1.90           C  
ATOM   4163  CD  GLN A 278      -4.650 -22.773   4.011  1.00  1.90           C  
ATOM   4164  OE1 GLN A 278      -4.914 -23.298   2.904  1.00  1.90           O  
ATOM   4165  NE2 GLN A 278      -3.443 -22.313   4.330  1.00  1.90           N  
ATOM   4166  H   GLN A 278      -8.445 -23.938   4.589  1.00  1.90           H  
ATOM   4167  HA  GLN A 278      -8.015 -21.735   6.395  1.00  1.90           H  
ATOM   4168 1HB  GLN A 278      -7.171 -22.219   3.512  1.00  1.90           H  
ATOM   4169 2HB  GLN A 278      -6.663 -20.812   4.422  1.00  1.90           H  
ATOM   4170 1HG  GLN A 278      -5.353 -22.098   5.919  1.00  1.90           H  
ATOM   4171 2HG  GLN A 278      -6.084 -23.633   5.380  1.00  1.90           H  
ATOM   4172 1HE2 GLN A 278      -2.691 -22.372   3.670  1.00  1.90           H  
ATOM   4173 2HE2 GLN A 278      -3.283 -21.899   5.228  1.00  1.90           H  
ATOM   4174  N   ASN A 279      -9.965 -21.221   3.779  1.00  1.88           N  
ATOM   4175  CA  ASN A 279     -10.955 -20.302   3.243  1.00  1.88           C  
ATOM   4176  C   ASN A 279     -12.082 -20.077   4.254  1.00  1.88           C  
ATOM   4177  O   ASN A 279     -12.473 -18.937   4.511  1.00  1.88           O  
ATOM   4178  CB  ASN A 279     -11.495 -20.840   1.936  1.00  1.88           C  
ATOM   4179  CG  ASN A 279     -10.494 -20.760   0.811  1.00  1.88           C  
ATOM   4180  OD1 ASN A 279      -9.523 -19.994   0.869  1.00  1.88           O  
ATOM   4181  ND2 ASN A 279     -10.719 -21.539  -0.218  1.00  1.88           N  
ATOM   4182  H   ASN A 279      -9.787 -22.106   3.297  1.00  1.88           H  
ATOM   4183  HA  ASN A 279     -10.476 -19.339   3.064  1.00  1.88           H  
ATOM   4184 1HB  ASN A 279     -11.786 -21.877   2.074  1.00  1.88           H  
ATOM   4185 2HB  ASN A 279     -12.389 -20.285   1.657  1.00  1.88           H  
ATOM   4186 1HD2 ASN A 279     -10.093 -21.538  -0.999  1.00  1.88           H  
ATOM   4187 2HD2 ASN A 279     -11.519 -22.135  -0.229  1.00  1.88           H  
ATOM   4188  N   PHE A 280     -12.552 -21.154   4.891  1.00  1.83           N  
ATOM   4189  CA  PHE A 280     -13.589 -21.060   5.910  1.00  1.83           C  
ATOM   4190  C   PHE A 280     -13.168 -20.146   7.040  1.00  1.83           C  
ATOM   4191  O   PHE A 280     -13.911 -19.241   7.431  1.00  1.83           O  
ATOM   4192  CB  PHE A 280     -13.917 -22.436   6.488  1.00  1.83           C  
ATOM   4193  CG  PHE A 280     -14.886 -22.417   7.637  1.00  1.83           C  
ATOM   4194  CD1 PHE A 280     -16.248 -22.302   7.422  1.00  1.83           C  
ATOM   4195  CD2 PHE A 280     -14.426 -22.516   8.947  1.00  1.83           C  
ATOM   4196  CE1 PHE A 280     -17.132 -22.286   8.489  1.00  1.83           C  
ATOM   4197  CE2 PHE A 280     -15.306 -22.499  10.007  1.00  1.83           C  
ATOM   4198  CZ  PHE A 280     -16.658 -22.385   9.782  1.00  1.83           C  
ATOM   4199  H   PHE A 280     -12.215 -22.082   4.637  1.00  1.83           H  
ATOM   4200  HA  PHE A 280     -14.488 -20.645   5.449  1.00  1.83           H  
ATOM   4201 1HB  PHE A 280     -14.323 -23.070   5.702  1.00  1.83           H  
ATOM   4202 2HB  PHE A 280     -13.001 -22.903   6.831  1.00  1.83           H  
ATOM   4203  HD1 PHE A 280     -16.619 -22.223   6.400  1.00  1.83           H  
ATOM   4204  HD2 PHE A 280     -13.352 -22.607   9.128  1.00  1.83           H  
ATOM   4205  HE1 PHE A 280     -18.202 -22.194   8.307  1.00  1.83           H  
ATOM   4206  HE2 PHE A 280     -14.937 -22.581  11.016  1.00  1.83           H  
ATOM   4207  HZ  PHE A 280     -17.352 -22.372  10.622  1.00  1.83           H  
ATOM   4208  N   THR A 281     -11.966 -20.387   7.571  1.00  1.75           N  
ATOM   4209  CA  THR A 281     -11.478 -19.612   8.691  1.00  1.75           C  
ATOM   4210  C   THR A 281     -11.350 -18.149   8.303  1.00  1.75           C  
ATOM   4211  O   THR A 281     -11.742 -17.272   9.068  1.00  1.75           O  
ATOM   4212  CB  THR A 281     -10.124 -20.124   9.194  1.00  1.75           C  
ATOM   4213  OG1 THR A 281     -10.255 -21.491   9.607  1.00  1.75           O  
ATOM   4214  CG2 THR A 281      -9.685 -19.277  10.394  1.00  1.75           C  
ATOM   4215  H   THR A 281     -11.391 -21.140   7.196  1.00  1.75           H  
ATOM   4216  HA  THR A 281     -12.199 -19.690   9.504  1.00  1.75           H  
ATOM   4217  HB  THR A 281      -9.384 -20.060   8.392  1.00  1.75           H  
ATOM   4218  HG1 THR A 281     -10.442 -22.034   8.817  1.00  1.75           H  
ATOM   4219 1HG2 THR A 281      -8.727 -19.638  10.767  1.00  1.75           H  
ATOM   4220 2HG2 THR A 281      -9.586 -18.232  10.089  1.00  1.75           H  
ATOM   4221 3HG2 THR A 281     -10.430 -19.355  11.180  1.00  1.75           H  
ATOM   4222  N   LYS A 282     -10.803 -17.864   7.119  1.00  1.67           N  
ATOM   4223  CA  LYS A 282     -10.664 -16.475   6.715  1.00  1.67           C  
ATOM   4224  C   LYS A 282     -12.031 -15.808   6.568  1.00  1.67           C  
ATOM   4225  O   LYS A 282     -12.201 -14.657   6.971  1.00  1.67           O  
ATOM   4226  CB  LYS A 282      -9.859 -16.371   5.424  1.00  1.67           C  
ATOM   4227  CG  LYS A 282      -8.374 -16.700   5.596  1.00  1.67           C  
ATOM   4228  CD  LYS A 282      -7.635 -16.621   4.278  1.00  1.67           C  
ATOM   4229  CE  LYS A 282      -6.184 -17.050   4.423  1.00  1.67           C  
ATOM   4230  NZ  LYS A 282      -5.477 -16.995   3.125  1.00  1.67           N  
ATOM   4231  H   LYS A 282     -10.472 -18.609   6.504  1.00  1.67           H  
ATOM   4232  HA  LYS A 282     -10.118 -15.945   7.497  1.00  1.67           H  
ATOM   4233 1HB  LYS A 282     -10.272 -17.072   4.690  1.00  1.67           H  
ATOM   4234 2HB  LYS A 282      -9.949 -15.368   5.012  1.00  1.67           H  
ATOM   4235 1HG  LYS A 282      -7.929 -15.989   6.294  1.00  1.67           H  
ATOM   4236 2HG  LYS A 282      -8.266 -17.698   6.010  1.00  1.67           H  
ATOM   4237 1HD  LYS A 282      -8.125 -17.280   3.555  1.00  1.67           H  
ATOM   4238 2HD  LYS A 282      -7.670 -15.601   3.899  1.00  1.67           H  
ATOM   4239 1HE  LYS A 282      -5.676 -16.404   5.137  1.00  1.67           H  
ATOM   4240 2HE  LYS A 282      -6.159 -18.077   4.792  1.00  1.67           H  
ATOM   4241 1HZ  LYS A 282      -4.519 -17.306   3.235  1.00  1.67           H  
ATOM   4242 2HZ  LYS A 282      -5.963 -17.603   2.478  1.00  1.67           H  
ATOM   4243 3HZ  LYS A 282      -5.487 -16.050   2.772  1.00  1.67           H  
ATOM   4244  N   LYS A 283     -13.032 -16.526   6.042  1.00  1.59           N  
ATOM   4245  CA  LYS A 283     -14.358 -15.928   5.931  1.00  1.59           C  
ATOM   4246  C   LYS A 283     -14.914 -15.655   7.325  1.00  1.59           C  
ATOM   4247  O   LYS A 283     -15.471 -14.582   7.577  1.00  1.59           O  
ATOM   4248  CB  LYS A 283     -15.294 -16.819   5.116  1.00  1.59           C  
ATOM   4249  CG  LYS A 283     -14.960 -16.858   3.618  1.00  1.59           C  
ATOM   4250  CD  LYS A 283     -15.886 -17.790   2.854  1.00  1.59           C  
ATOM   4251  CE  LYS A 283     -15.521 -17.832   1.375  1.00  1.59           C  
ATOM   4252  NZ  LYS A 283     -16.404 -18.757   0.609  1.00  1.59           N  
ATOM   4253  H   LYS A 283     -12.868 -17.474   5.697  1.00  1.59           H  
ATOM   4254  HA  LYS A 283     -14.267 -14.974   5.416  1.00  1.59           H  
ATOM   4255 1HB  LYS A 283     -15.233 -17.843   5.496  1.00  1.59           H  
ATOM   4256 2HB  LYS A 283     -16.322 -16.482   5.236  1.00  1.59           H  
ATOM   4257 1HG  LYS A 283     -15.055 -15.854   3.206  1.00  1.59           H  
ATOM   4258 2HG  LYS A 283     -13.933 -17.186   3.483  1.00  1.59           H  
ATOM   4259 1HD  LYS A 283     -15.798 -18.796   3.269  1.00  1.59           H  
ATOM   4260 2HD  LYS A 283     -16.916 -17.456   2.962  1.00  1.59           H  
ATOM   4261 1HE  LYS A 283     -15.610 -16.830   0.958  1.00  1.59           H  
ATOM   4262 2HE  LYS A 283     -14.487 -18.167   1.275  1.00  1.59           H  
ATOM   4263 1HZ  LYS A 283     -16.129 -18.757  -0.364  1.00  1.59           H  
ATOM   4264 2HZ  LYS A 283     -16.318 -19.691   0.982  1.00  1.59           H  
ATOM   4265 3HZ  LYS A 283     -17.363 -18.450   0.687  1.00  1.59           H  
ATOM   4266  N   PHE A 284     -14.679 -16.581   8.265  1.00  1.51           N  
ATOM   4267  CA  PHE A 284     -15.093 -16.358   9.642  1.00  1.51           C  
ATOM   4268  C   PHE A 284     -14.481 -15.092  10.177  1.00  1.51           C  
ATOM   4269  O   PHE A 284     -15.199 -14.238  10.695  1.00  1.51           O  
ATOM   4270  CB  PHE A 284     -14.677 -17.520  10.566  1.00  1.51           C  
ATOM   4271  CG  PHE A 284     -14.801 -17.209  12.057  1.00  1.51           C  
ATOM   4272  CD1 PHE A 284     -15.998 -17.265  12.753  1.00  1.51           C  
ATOM   4273  CD2 PHE A 284     -13.653 -16.831  12.755  1.00  1.51           C  
ATOM   4274  CE1 PHE A 284     -16.032 -16.951  14.108  1.00  1.51           C  
ATOM   4275  CE2 PHE A 284     -13.692 -16.519  14.090  1.00  1.51           C  
ATOM   4276  CZ  PHE A 284     -14.872 -16.580  14.767  1.00  1.51           C  
ATOM   4277  H   PHE A 284     -14.225 -17.458   8.012  1.00  1.51           H  
ATOM   4278  HA  PHE A 284     -16.177 -16.255   9.667  1.00  1.51           H  
ATOM   4279 1HB  PHE A 284     -15.291 -18.393  10.345  1.00  1.51           H  
ATOM   4280 2HB  PHE A 284     -13.661 -17.797  10.373  1.00  1.51           H  
ATOM   4281  HD1 PHE A 284     -16.909 -17.554  12.231  1.00  1.51           H  
ATOM   4282  HD2 PHE A 284     -12.708 -16.782  12.217  1.00  1.51           H  
ATOM   4283  HE1 PHE A 284     -16.974 -16.993  14.651  1.00  1.51           H  
ATOM   4284  HE2 PHE A 284     -12.781 -16.220  14.609  1.00  1.51           H  
ATOM   4285  HZ  PHE A 284     -14.892 -16.328  15.820  1.00  1.51           H  
ATOM   4286  N   GLU A 285     -13.162 -14.950  10.047  1.00  1.43           N  
ATOM   4287  CA  GLU A 285     -12.515 -13.785  10.612  1.00  1.43           C  
ATOM   4288  C   GLU A 285     -12.974 -12.493   9.940  1.00  1.43           C  
ATOM   4289  O   GLU A 285     -13.248 -11.514  10.633  1.00  1.43           O  
ATOM   4290  CB  GLU A 285     -10.992 -13.913  10.526  1.00  1.43           C  
ATOM   4291  CG  GLU A 285     -10.386 -15.017  11.438  1.00  1.43           C  
ATOM   4292  CD  GLU A 285      -8.865 -15.055  11.405  1.00  1.43           C  
ATOM   4293  OE1 GLU A 285      -8.286 -14.270  10.684  1.00  1.43           O  
ATOM   4294  OE2 GLU A 285      -8.290 -15.850  12.113  1.00  1.43           O  
ATOM   4295  H   GLU A 285     -12.616 -15.678   9.584  1.00  1.43           H  
ATOM   4296  HA  GLU A 285     -12.783 -13.735  11.665  1.00  1.43           H  
ATOM   4297 1HB  GLU A 285     -10.714 -14.151   9.496  1.00  1.43           H  
ATOM   4298 2HB  GLU A 285     -10.531 -12.959  10.777  1.00  1.43           H  
ATOM   4299 1HG  GLU A 285     -10.726 -14.868  12.461  1.00  1.43           H  
ATOM   4300 2HG  GLU A 285     -10.765 -15.979  11.103  1.00  1.43           H  
ATOM   4301  N   LYS A 286     -13.149 -12.501   8.611  1.00  1.36           N  
ATOM   4302  CA  LYS A 286     -13.580 -11.292   7.909  1.00  1.36           C  
ATOM   4303  C   LYS A 286     -14.961 -10.824   8.339  1.00  1.36           C  
ATOM   4304  O   LYS A 286     -15.211  -9.623   8.397  1.00  1.36           O  
ATOM   4305  CB  LYS A 286     -13.541 -11.473   6.392  1.00  1.36           C  
ATOM   4306  CG  LYS A 286     -12.129 -11.504   5.797  1.00  1.36           C  
ATOM   4307  CD  LYS A 286     -12.166 -11.673   4.284  1.00  1.36           C  
ATOM   4308  CE  LYS A 286     -10.765 -11.598   3.684  1.00  1.36           C  
ATOM   4309  NZ  LYS A 286     -10.788 -11.737   2.199  1.00  1.36           N  
ATOM   4310  H   LYS A 286     -12.931 -13.340   8.075  1.00  1.36           H  
ATOM   4311  HA  LYS A 286     -12.877 -10.497   8.158  1.00  1.36           H  
ATOM   4312 1HB  LYS A 286     -14.026 -12.419   6.137  1.00  1.36           H  
ATOM   4313 2HB  LYS A 286     -14.102 -10.675   5.912  1.00  1.36           H  
ATOM   4314 1HG  LYS A 286     -11.611 -10.573   6.044  1.00  1.36           H  
ATOM   4315 2HG  LYS A 286     -11.571 -12.329   6.234  1.00  1.36           H  
ATOM   4316 1HD  LYS A 286     -12.606 -12.643   4.042  1.00  1.36           H  
ATOM   4317 2HD  LYS A 286     -12.782 -10.891   3.843  1.00  1.36           H  
ATOM   4318 1HE  LYS A 286     -10.325 -10.632   3.939  1.00  1.36           H  
ATOM   4319 2HE  LYS A 286     -10.147 -12.391   4.107  1.00  1.36           H  
ATOM   4320 1HZ  LYS A 286      -9.844 -11.666   1.840  1.00  1.36           H  
ATOM   4321 2HZ  LYS A 286     -11.181 -12.629   1.945  1.00  1.36           H  
ATOM   4322 3HZ  LYS A 286     -11.353 -10.995   1.801  1.00  1.36           H  
ATOM   4323  N   ILE A 287     -15.859 -11.757   8.639  1.00  1.30           N  
ATOM   4324  CA  ILE A 287     -17.194 -11.405   9.114  1.00  1.30           C  
ATOM   4325  C   ILE A 287     -17.140 -11.005  10.585  1.00  1.30           C  
ATOM   4326  O   ILE A 287     -17.738 -10.009  11.012  1.00  1.30           O  
ATOM   4327  CB  ILE A 287     -18.163 -12.580   8.946  1.00  1.30           C  
ATOM   4328  CG1 ILE A 287     -18.355 -12.878   7.460  1.00  1.30           C  
ATOM   4329  CG2 ILE A 287     -19.485 -12.262   9.629  1.00  1.30           C  
ATOM   4330  CD1 ILE A 287     -19.052 -14.184   7.194  1.00  1.30           C  
ATOM   4331  H   ILE A 287     -15.615 -12.743   8.522  1.00  1.30           H  
ATOM   4332  HA  ILE A 287     -17.559 -10.558   8.538  1.00  1.30           H  
ATOM   4333  HB  ILE A 287     -17.722 -13.475   9.400  1.00  1.30           H  
ATOM   4334 1HG1 ILE A 287     -18.936 -12.075   7.012  1.00  1.30           H  
ATOM   4335 2HG1 ILE A 287     -17.376 -12.908   6.979  1.00  1.30           H  
ATOM   4336 1HG2 ILE A 287     -20.163 -13.104   9.515  1.00  1.30           H  
ATOM   4337 2HG2 ILE A 287     -19.305 -12.082  10.684  1.00  1.30           H  
ATOM   4338 3HG2 ILE A 287     -19.928 -11.374   9.176  1.00  1.30           H  
ATOM   4339 1HD1 ILE A 287     -19.149 -14.331   6.118  1.00  1.30           H  
ATOM   4340 2HD1 ILE A 287     -18.461 -14.997   7.621  1.00  1.30           H  
ATOM   4341 3HD1 ILE A 287     -20.040 -14.170   7.649  1.00  1.30           H  
ATOM   4342  N   PHE A 288     -16.426 -11.804  11.362  1.00  1.24           N  
ATOM   4343  CA  PHE A 288     -16.310 -11.625  12.789  1.00  1.24           C  
ATOM   4344  C   PHE A 288     -15.785 -10.229  13.132  1.00  1.24           C  
ATOM   4345  O   PHE A 288     -16.377  -9.543  13.965  1.00  1.24           O  
ATOM   4346  CB  PHE A 288     -15.386 -12.705  13.349  1.00  1.24           C  
ATOM   4347  CG  PHE A 288     -15.248 -12.709  14.781  1.00  1.24           C  
ATOM   4348  CD1 PHE A 288     -16.164 -13.404  15.552  1.00  1.24           C  
ATOM   4349  CD2 PHE A 288     -14.251 -12.022  15.387  1.00  1.24           C  
ATOM   4350  CE1 PHE A 288     -16.065 -13.416  16.912  1.00  1.24           C  
ATOM   4351  CE2 PHE A 288     -14.154 -12.026  16.735  1.00  1.24           C  
ATOM   4352  CZ  PHE A 288     -15.060 -12.728  17.506  1.00  1.24           C  
ATOM   4353  H   PHE A 288     -15.943 -12.600  10.954  1.00  1.24           H  
ATOM   4354  HA  PHE A 288     -17.299 -11.744  13.233  1.00  1.24           H  
ATOM   4355 1HB  PHE A 288     -15.751 -13.684  13.047  1.00  1.24           H  
ATOM   4356 2HB  PHE A 288     -14.399 -12.583  12.919  1.00  1.24           H  
ATOM   4357  HD1 PHE A 288     -16.968 -13.948  15.056  1.00  1.24           H  
ATOM   4358  HD2 PHE A 288     -13.542 -11.460  14.780  1.00  1.24           H  
ATOM   4359  HE1 PHE A 288     -16.785 -13.965  17.514  1.00  1.24           H  
ATOM   4360  HE2 PHE A 288     -13.372 -11.452  17.207  1.00  1.24           H  
ATOM   4361  HZ  PHE A 288     -14.985 -12.723  18.580  1.00  1.24           H  
ATOM   4362  N   VAL A 289     -14.705  -9.788  12.475  1.00  1.19           N  
ATOM   4363  CA  VAL A 289     -14.131  -8.481  12.785  1.00  1.19           C  
ATOM   4364  C   VAL A 289     -15.163  -7.331  12.814  1.00  1.19           C  
ATOM   4365  O   VAL A 289     -15.315  -6.721  13.871  1.00  1.19           O  
ATOM   4366  CB  VAL A 289     -12.925  -8.151  11.868  1.00  1.19           C  
ATOM   4367  CG1 VAL A 289     -12.501  -6.697  12.074  1.00  1.19           C  
ATOM   4368  CG2 VAL A 289     -11.781  -9.046  12.187  1.00  1.19           C  
ATOM   4369  H   VAL A 289     -14.257 -10.388  11.780  1.00  1.19           H  
ATOM   4370  HA  VAL A 289     -13.720  -8.548  13.782  1.00  1.19           H  
ATOM   4371  HB  VAL A 289     -13.180  -8.314  10.833  1.00  1.19           H  
ATOM   4372 1HG1 VAL A 289     -11.656  -6.467  11.466  1.00  1.19           H  
ATOM   4373 2HG1 VAL A 289     -13.317  -6.045  11.811  1.00  1.19           H  
ATOM   4374 3HG1 VAL A 289     -12.237  -6.535  13.100  1.00  1.19           H  
ATOM   4375 1HG2 VAL A 289     -10.967  -8.797  11.531  1.00  1.19           H  
ATOM   4376 2HG2 VAL A 289     -11.481  -8.919  13.196  1.00  1.19           H  
ATOM   4377 3HG2 VAL A 289     -12.058 -10.069  12.040  1.00  1.19           H  
ATOM   4378  N   PRO A 290     -15.877  -6.959  11.720  1.00  1.14           N  
ATOM   4379  CA  PRO A 290     -16.859  -5.893  11.746  1.00  1.14           C  
ATOM   4380  C   PRO A 290     -18.032  -6.191  12.670  1.00  1.14           C  
ATOM   4381  O   PRO A 290     -18.652  -5.250  13.174  1.00  1.14           O  
ATOM   4382  CB  PRO A 290     -17.306  -5.807  10.279  1.00  1.14           C  
ATOM   4383  CG  PRO A 290     -16.965  -7.134   9.697  1.00  1.14           C  
ATOM   4384  CD  PRO A 290     -15.710  -7.563  10.421  1.00  1.14           C  
ATOM   4385  HA  PRO A 290     -16.370  -4.965  12.037  1.00  1.14           H  
ATOM   4386 1HB  PRO A 290     -18.385  -5.592  10.231  1.00  1.14           H  
ATOM   4387 2HB  PRO A 290     -16.789  -4.979   9.779  1.00  1.14           H  
ATOM   4388 1HG  PRO A 290     -17.799  -7.832   9.841  1.00  1.14           H  
ATOM   4389 2HG  PRO A 290     -16.808  -7.057   8.613  1.00  1.14           H  
ATOM   4390 1HD  PRO A 290     -15.692  -8.620  10.483  1.00  1.14           H  
ATOM   4391 2HD  PRO A 290     -14.840  -7.160   9.899  1.00  1.14           H  
ATOM   4392  N   CYS A 291     -18.321  -7.468  12.965  1.00  1.09           N  
ATOM   4393  CA  CYS A 291     -19.411  -7.736  13.896  1.00  1.09           C  
ATOM   4394  C   CYS A 291     -18.994  -7.246  15.280  1.00  1.09           C  
ATOM   4395  O   CYS A 291     -19.787  -6.650  16.020  1.00  1.09           O  
ATOM   4396  CB  CYS A 291     -19.734  -9.229  13.949  1.00  1.09           C  
ATOM   4397  SG  CYS A 291     -20.468  -9.868  12.421  1.00  1.09           S  
ATOM   4398  H   CYS A 291     -17.836  -8.258  12.526  1.00  1.09           H  
ATOM   4399  HA  CYS A 291     -20.296  -7.192  13.574  1.00  1.09           H  
ATOM   4400 1HB  CYS A 291     -18.833  -9.795  14.152  1.00  1.09           H  
ATOM   4401 2HB  CYS A 291     -20.428  -9.419  14.762  1.00  1.09           H  
ATOM   4402  HG  CYS A 291     -19.328  -9.788  11.691  1.00  1.09           H  
ATOM   4403  N   VAL A 292     -17.727  -7.493  15.604  1.00  1.05           N  
ATOM   4404  CA  VAL A 292     -17.128  -7.101  16.865  1.00  1.05           C  
ATOM   4405  C   VAL A 292     -16.923  -5.607  16.975  1.00  1.05           C  
ATOM   4406  O   VAL A 292     -17.205  -5.014  18.022  1.00  1.05           O  
ATOM   4407  CB  VAL A 292     -15.806  -7.812  17.067  1.00  1.05           C  
ATOM   4408  CG1 VAL A 292     -15.136  -7.256  18.240  1.00  1.05           C  
ATOM   4409  CG2 VAL A 292     -16.058  -9.246  17.263  1.00  1.05           C  
ATOM   4410  H   VAL A 292     -17.152  -8.008  14.934  1.00  1.05           H  
ATOM   4411  HA  VAL A 292     -17.798  -7.415  17.664  1.00  1.05           H  
ATOM   4412  HB  VAL A 292     -15.168  -7.665  16.201  1.00  1.05           H  
ATOM   4413 1HG1 VAL A 292     -14.183  -7.757  18.392  1.00  1.05           H  
ATOM   4414 2HG1 VAL A 292     -14.975  -6.214  18.045  1.00  1.05           H  
ATOM   4415 3HG1 VAL A 292     -15.765  -7.378  19.118  1.00  1.05           H  
ATOM   4416 1HG2 VAL A 292     -15.114  -9.708  17.416  1.00  1.05           H  
ATOM   4417 2HG2 VAL A 292     -16.690  -9.393  18.132  1.00  1.05           H  
ATOM   4418 3HG2 VAL A 292     -16.545  -9.667  16.392  1.00  1.05           H  
ATOM   4419  N   ILE A 293     -16.447  -4.991  15.901  1.00  1.01           N  
ATOM   4420  CA  ILE A 293     -16.241  -3.558  15.922  1.00  1.01           C  
ATOM   4421  C   ILE A 293     -17.589  -2.889  16.152  1.00  1.01           C  
ATOM   4422  O   ILE A 293     -17.720  -2.002  17.001  1.00  1.01           O  
ATOM   4423  CB  ILE A 293     -15.647  -3.070  14.595  1.00  1.01           C  
ATOM   4424  CG1 ILE A 293     -14.228  -3.598  14.422  1.00  1.01           C  
ATOM   4425  CG2 ILE A 293     -15.671  -1.566  14.545  1.00  1.01           C  
ATOM   4426  CD1 ILE A 293     -13.691  -3.422  13.022  1.00  1.01           C  
ATOM   4427  H   ILE A 293     -16.211  -5.538  15.072  1.00  1.01           H  
ATOM   4428  HA  ILE A 293     -15.571  -3.302  16.741  1.00  1.01           H  
ATOM   4429  HB  ILE A 293     -16.242  -3.459  13.778  1.00  1.01           H  
ATOM   4430 1HG1 ILE A 293     -13.565  -3.089  15.119  1.00  1.01           H  
ATOM   4431 2HG1 ILE A 293     -14.229  -4.648  14.654  1.00  1.01           H  
ATOM   4432 1HG2 ILE A 293     -15.266  -1.226  13.593  1.00  1.01           H  
ATOM   4433 2HG2 ILE A 293     -16.697  -1.228  14.642  1.00  1.01           H  
ATOM   4434 3HG2 ILE A 293     -15.073  -1.162  15.361  1.00  1.01           H  
ATOM   4435 1HD1 ILE A 293     -12.695  -3.835  12.966  1.00  1.01           H  
ATOM   4436 2HD1 ILE A 293     -14.329  -3.941  12.319  1.00  1.01           H  
ATOM   4437 3HD1 ILE A 293     -13.665  -2.365  12.769  1.00  1.01           H  
ATOM   4438  N   ALA A 294     -18.613  -3.333  15.413  1.00  0.98           N  
ATOM   4439  CA  ALA A 294     -19.933  -2.765  15.578  1.00  0.98           C  
ATOM   4440  C   ALA A 294     -20.433  -2.956  16.999  1.00  0.98           C  
ATOM   4441  O   ALA A 294     -20.985  -2.021  17.576  1.00  0.98           O  
ATOM   4442  CB  ALA A 294     -20.897  -3.403  14.603  1.00  0.98           C  
ATOM   4443  H   ALA A 294     -18.481  -4.065  14.715  1.00  0.98           H  
ATOM   4444  HA  ALA A 294     -19.871  -1.697  15.378  1.00  0.98           H  
ATOM   4445 1HB  ALA A 294     -21.883  -2.958  14.717  1.00  0.98           H  
ATOM   4446 2HB  ALA A 294     -20.539  -3.247  13.586  1.00  0.98           H  
ATOM   4447 3HB  ALA A 294     -20.953  -4.474  14.805  1.00  0.98           H  
ATOM   4448  N   LEU A 295     -20.187  -4.126  17.600  1.00  0.95           N  
ATOM   4449  CA  LEU A 295     -20.630  -4.361  18.966  1.00  0.95           C  
ATOM   4450  C   LEU A 295     -19.958  -3.391  19.927  1.00  0.95           C  
ATOM   4451  O   LEU A 295     -20.586  -2.894  20.870  1.00  0.95           O  
ATOM   4452  CB  LEU A 295     -20.356  -5.791  19.410  1.00  0.95           C  
ATOM   4453  CG  LEU A 295     -20.845  -6.086  20.819  1.00  0.95           C  
ATOM   4454  CD1 LEU A 295     -22.349  -5.856  20.896  1.00  0.95           C  
ATOM   4455  CD2 LEU A 295     -20.517  -7.488  21.174  1.00  0.95           C  
ATOM   4456  H   LEU A 295     -19.742  -4.888  17.088  1.00  0.95           H  
ATOM   4457  HA  LEU A 295     -21.704  -4.197  19.005  1.00  0.95           H  
ATOM   4458 1HB  LEU A 295     -20.840  -6.477  18.714  1.00  0.95           H  
ATOM   4459 2HB  LEU A 295     -19.280  -5.967  19.378  1.00  0.95           H  
ATOM   4460  HG  LEU A 295     -20.366  -5.406  21.519  1.00  0.95           H  
ATOM   4461 1HD1 LEU A 295     -22.695  -6.058  21.911  1.00  0.95           H  
ATOM   4462 2HD1 LEU A 295     -22.573  -4.826  20.638  1.00  0.95           H  
ATOM   4463 3HD1 LEU A 295     -22.856  -6.522  20.199  1.00  0.95           H  
ATOM   4464 1HD2 LEU A 295     -20.880  -7.653  22.173  1.00  0.95           H  
ATOM   4465 2HD2 LEU A 295     -21.008  -8.170  20.482  1.00  0.95           H  
ATOM   4466 3HD2 LEU A 295     -19.439  -7.643  21.132  1.00  0.95           H  
ATOM   4467  N   ALA A 296     -18.661  -3.149  19.738  1.00  0.94           N  
ATOM   4468  CA  ALA A 296     -17.955  -2.214  20.603  1.00  0.94           C  
ATOM   4469  C   ALA A 296     -18.603  -0.825  20.506  1.00  0.94           C  
ATOM   4470  O   ALA A 296     -18.749  -0.122  21.516  1.00  0.94           O  
ATOM   4471  CB  ALA A 296     -16.493  -2.165  20.226  1.00  0.94           C  
ATOM   4472  H   ALA A 296     -18.165  -3.617  18.977  1.00  0.94           H  
ATOM   4473  HA  ALA A 296     -18.041  -2.564  21.631  1.00  0.94           H  
ATOM   4474 1HB  ALA A 296     -15.957  -1.489  20.890  1.00  0.94           H  
ATOM   4475 2HB  ALA A 296     -16.099  -3.165  20.325  1.00  0.94           H  
ATOM   4476 3HB  ALA A 296     -16.389  -1.828  19.198  1.00  0.94           H  
ATOM   4477  N   PHE A 297     -19.045  -0.439  19.303  1.00  0.94           N  
ATOM   4478  CA  PHE A 297     -19.726   0.845  19.164  1.00  0.94           C  
ATOM   4479  C   PHE A 297     -21.098   0.815  19.825  1.00  0.94           C  
ATOM   4480  O   PHE A 297     -21.461   1.752  20.537  1.00  0.94           O  
ATOM   4481  CB  PHE A 297     -19.855   1.251  17.703  1.00  0.94           C  
ATOM   4482  CG  PHE A 297     -18.603   1.835  17.141  1.00  0.94           C  
ATOM   4483  CD1 PHE A 297     -17.886   1.187  16.154  1.00  0.94           C  
ATOM   4484  CD2 PHE A 297     -18.144   3.060  17.604  1.00  0.94           C  
ATOM   4485  CE1 PHE A 297     -16.731   1.749  15.639  1.00  0.94           C  
ATOM   4486  CE2 PHE A 297     -16.994   3.624  17.093  1.00  0.94           C  
ATOM   4487  CZ  PHE A 297     -16.285   2.965  16.108  1.00  0.94           C  
ATOM   4488  H   PHE A 297     -18.882  -1.034  18.484  1.00  0.94           H  
ATOM   4489  HA  PHE A 297     -19.125   1.603  19.665  1.00  0.94           H  
ATOM   4490 1HB  PHE A 297     -20.117   0.377  17.110  1.00  0.94           H  
ATOM   4491 2HB  PHE A 297     -20.656   1.975  17.591  1.00  0.94           H  
ATOM   4492  HD1 PHE A 297     -18.242   0.224  15.788  1.00  0.94           H  
ATOM   4493  HD2 PHE A 297     -18.707   3.580  18.382  1.00  0.94           H  
ATOM   4494  HE1 PHE A 297     -16.174   1.234  14.862  1.00  0.94           H  
ATOM   4495  HE2 PHE A 297     -16.644   4.587  17.466  1.00  0.94           H  
ATOM   4496  HZ  PHE A 297     -15.376   3.407  15.701  1.00  0.94           H  
ATOM   4497  N   VAL A 298     -21.819  -0.298  19.697  1.00  0.95           N  
ATOM   4498  CA  VAL A 298     -23.127  -0.410  20.331  1.00  0.95           C  
ATOM   4499  C   VAL A 298     -22.968  -0.268  21.827  1.00  0.95           C  
ATOM   4500  O   VAL A 298     -23.740   0.442  22.472  1.00  0.95           O  
ATOM   4501  CB  VAL A 298     -23.793  -1.763  20.016  1.00  0.95           C  
ATOM   4502  CG1 VAL A 298     -25.035  -1.949  20.868  1.00  0.95           C  
ATOM   4503  CG2 VAL A 298     -24.171  -1.819  18.549  1.00  0.95           C  
ATOM   4504  H   VAL A 298     -21.472  -1.054  19.105  1.00  0.95           H  
ATOM   4505  HA  VAL A 298     -23.765   0.393  19.963  1.00  0.95           H  
ATOM   4506  HB  VAL A 298     -23.102  -2.558  20.249  1.00  0.95           H  
ATOM   4507 1HG1 VAL A 298     -25.488  -2.913  20.643  1.00  0.95           H  
ATOM   4508 2HG1 VAL A 298     -24.759  -1.918  21.924  1.00  0.95           H  
ATOM   4509 3HG1 VAL A 298     -25.748  -1.154  20.656  1.00  0.95           H  
ATOM   4510 1HG2 VAL A 298     -24.630  -2.781  18.330  1.00  0.95           H  
ATOM   4511 2HG2 VAL A 298     -24.875  -1.018  18.326  1.00  0.95           H  
ATOM   4512 3HG2 VAL A 298     -23.296  -1.695  17.942  1.00  0.95           H  
ATOM   4513  N   THR A 299     -21.949  -0.927  22.369  1.00  0.99           N  
ATOM   4514  CA  THR A 299     -21.634  -0.901  23.783  1.00  0.99           C  
ATOM   4515  C   THR A 299     -21.302   0.521  24.233  1.00  0.99           C  
ATOM   4516  O   THR A 299     -21.833   1.011  25.241  1.00  0.99           O  
ATOM   4517  CB  THR A 299     -20.446  -1.835  24.046  1.00  0.99           C  
ATOM   4518  OG1 THR A 299     -20.813  -3.165  23.650  1.00  0.99           O  
ATOM   4519  CG2 THR A 299     -20.059  -1.809  25.489  1.00  0.99           C  
ATOM   4520  H   THR A 299     -21.370  -1.501  21.760  1.00  0.99           H  
ATOM   4521  HA  THR A 299     -22.499  -1.254  24.342  1.00  0.99           H  
ATOM   4522  HB  THR A 299     -19.597  -1.520  23.451  1.00  0.99           H  
ATOM   4523  HG1 THR A 299     -20.838  -3.192  22.661  1.00  0.99           H  
ATOM   4524 1HG2 THR A 299     -19.226  -2.483  25.665  1.00  0.99           H  
ATOM   4525 2HG2 THR A 299     -19.772  -0.795  25.775  1.00  0.99           H  
ATOM   4526 3HG2 THR A 299     -20.906  -2.122  26.061  1.00  0.99           H  
ATOM   4527  N   SER A 300     -20.479   1.213  23.439  1.00  1.05           N  
ATOM   4528  CA  SER A 300     -20.080   2.570  23.756  1.00  1.05           C  
ATOM   4529  C   SER A 300     -21.309   3.466  23.849  1.00  1.05           C  
ATOM   4530  O   SER A 300     -21.428   4.280  24.757  1.00  1.05           O  
ATOM   4531  CB  SER A 300     -19.187   3.123  22.654  1.00  1.05           C  
ATOM   4532  OG  SER A 300     -17.991   2.404  22.539  1.00  1.05           O  
ATOM   4533  H   SER A 300     -20.070   0.764  22.621  1.00  1.05           H  
ATOM   4534  HA  SER A 300     -19.553   2.573  24.711  1.00  1.05           H  
ATOM   4535 1HB  SER A 300     -19.717   3.102  21.709  1.00  1.05           H  
ATOM   4536 2HB  SER A 300     -18.963   4.163  22.873  1.00  1.05           H  
ATOM   4537  HG  SER A 300     -18.253   1.494  22.252  1.00  1.05           H  
ATOM   4538  N   PHE A 301     -22.258   3.293  22.929  1.00  1.16           N  
ATOM   4539  CA  PHE A 301     -23.452   4.125  22.956  1.00  1.16           C  
ATOM   4540  C   PHE A 301     -24.468   3.668  24.004  1.00  1.16           C  
ATOM   4541  O   PHE A 301     -25.126   4.493  24.636  1.00  1.16           O  
ATOM   4542  CB  PHE A 301     -24.109   4.168  21.582  1.00  1.16           C  
ATOM   4543  CG  PHE A 301     -23.283   4.904  20.550  1.00  1.16           C  
ATOM   4544  CD1 PHE A 301     -22.749   4.233  19.458  1.00  1.16           C  
ATOM   4545  CD2 PHE A 301     -23.010   6.254  20.690  1.00  1.16           C  
ATOM   4546  CE1 PHE A 301     -21.966   4.889  18.528  1.00  1.16           C  
ATOM   4547  CE2 PHE A 301     -22.228   6.919  19.762  1.00  1.16           C  
ATOM   4548  CZ  PHE A 301     -21.704   6.233  18.678  1.00  1.16           C  
ATOM   4549  H   PHE A 301     -22.121   2.609  22.183  1.00  1.16           H  
ATOM   4550  HA  PHE A 301     -23.145   5.137  23.208  1.00  1.16           H  
ATOM   4551 1HB  PHE A 301     -24.262   3.143  21.231  1.00  1.16           H  
ATOM   4552 2HB  PHE A 301     -25.084   4.645  21.654  1.00  1.16           H  
ATOM   4553  HD1 PHE A 301     -22.956   3.172  19.339  1.00  1.16           H  
ATOM   4554  HD2 PHE A 301     -23.417   6.791  21.541  1.00  1.16           H  
ATOM   4555  HE1 PHE A 301     -21.557   4.343  17.678  1.00  1.16           H  
ATOM   4556  HE2 PHE A 301     -22.022   7.981  19.885  1.00  1.16           H  
ATOM   4557  HZ  PHE A 301     -21.087   6.755  17.948  1.00  1.16           H  
ATOM   4558  N   SER A 302     -24.569   2.361  24.240  1.00  1.31           N  
ATOM   4559  CA  SER A 302     -25.546   1.823  25.178  1.00  1.31           C  
ATOM   4560  C   SER A 302     -25.323   2.381  26.566  1.00  1.31           C  
ATOM   4561  O   SER A 302     -26.264   2.791  27.252  1.00  1.31           O  
ATOM   4562  CB  SER A 302     -25.447   0.311  25.226  1.00  1.31           C  
ATOM   4563  OG  SER A 302     -25.809  -0.251  23.994  1.00  1.31           O  
ATOM   4564  H   SER A 302     -23.997   1.710  23.715  1.00  1.31           H  
ATOM   4565  HA  SER A 302     -26.542   2.104  24.844  1.00  1.31           H  
ATOM   4566 1HB  SER A 302     -24.423   0.027  25.472  1.00  1.31           H  
ATOM   4567 2HB  SER A 302     -26.092  -0.073  26.014  1.00  1.31           H  
ATOM   4568  HG  SER A 302     -25.184   0.140  23.345  1.00  1.31           H  
ATOM   4569  N   PHE A 303     -24.071   2.517  26.953  1.00  1.49           N  
ATOM   4570  CA  PHE A 303     -23.797   2.997  28.290  1.00  1.49           C  
ATOM   4571  C   PHE A 303     -23.956   4.524  28.436  1.00  1.49           C  
ATOM   4572  O   PHE A 303     -23.864   5.070  29.544  1.00  1.49           O  
ATOM   4573  CB  PHE A 303     -22.432   2.501  28.714  1.00  1.49           C  
ATOM   4574  CG  PHE A 303     -22.420   1.032  29.050  1.00  1.49           C  
ATOM   4575  CD1 PHE A 303     -21.589   0.134  28.397  1.00  1.49           C  
ATOM   4576  CD2 PHE A 303     -23.274   0.547  30.004  1.00  1.49           C  
ATOM   4577  CE1 PHE A 303     -21.621  -1.219  28.727  1.00  1.49           C  
ATOM   4578  CE2 PHE A 303     -23.309  -0.794  30.330  1.00  1.49           C  
ATOM   4579  CZ  PHE A 303     -22.477  -1.677  29.687  1.00  1.49           C  
ATOM   4580  H   PHE A 303     -23.312   2.198  26.342  1.00  1.49           H  
ATOM   4581  HA  PHE A 303     -24.513   2.529  28.959  1.00  1.49           H  
ATOM   4582 1HB  PHE A 303     -21.773   2.627  27.878  1.00  1.49           H  
ATOM   4583 2HB  PHE A 303     -22.043   3.071  29.546  1.00  1.49           H  
ATOM   4584  HD1 PHE A 303     -20.906   0.501  27.624  1.00  1.49           H  
ATOM   4585  HD2 PHE A 303     -23.940   1.245  30.505  1.00  1.49           H  
ATOM   4586  HE1 PHE A 303     -20.969  -1.920  28.230  1.00  1.49           H  
ATOM   4587  HE2 PHE A 303     -24.000  -1.151  31.094  1.00  1.49           H  
ATOM   4588  HZ  PHE A 303     -22.500  -2.739  29.942  1.00  1.49           H  
ATOM   4589  N   LEU A 304     -24.300   5.217  27.340  1.00  1.68           N  
ATOM   4590  CA  LEU A 304     -24.586   6.645  27.403  1.00  1.68           C  
ATOM   4591  C   LEU A 304     -26.096   6.835  27.587  1.00  1.68           C  
ATOM   4592  O   LEU A 304     -26.568   7.931  27.892  1.00  1.68           O  
ATOM   4593  CB  LEU A 304     -24.136   7.349  26.125  1.00  1.68           C  
ATOM   4594  CG  LEU A 304     -22.662   7.242  25.815  1.00  1.68           C  
ATOM   4595  CD1 LEU A 304     -22.383   7.911  24.485  1.00  1.68           C  
ATOM   4596  CD2 LEU A 304     -21.852   7.858  26.925  1.00  1.68           C  
ATOM   4597  H   LEU A 304     -24.388   4.760  26.434  1.00  1.68           H  
ATOM   4598  HA  LEU A 304     -24.066   7.078  28.256  1.00  1.68           H  
ATOM   4599 1HB  LEU A 304     -24.684   6.921  25.286  1.00  1.68           H  
ATOM   4600 2HB  LEU A 304     -24.387   8.404  26.199  1.00  1.68           H  
ATOM   4601  HG  LEU A 304     -22.399   6.203  25.727  1.00  1.68           H  
ATOM   4602 1HD1 LEU A 304     -21.325   7.811  24.244  1.00  1.68           H  
ATOM   4603 2HD1 LEU A 304     -22.975   7.434  23.718  1.00  1.68           H  
ATOM   4604 3HD1 LEU A 304     -22.646   8.963  24.545  1.00  1.68           H  
ATOM   4605 1HD2 LEU A 304     -20.804   7.755  26.669  1.00  1.68           H  
ATOM   4606 2HD2 LEU A 304     -22.104   8.910  27.026  1.00  1.68           H  
ATOM   4607 3HD2 LEU A 304     -22.058   7.339  27.864  1.00  1.68           H  
ATOM   4608  N   ILE A 305     -26.841   5.739  27.411  1.00  1.85           N  
ATOM   4609  CA  ILE A 305     -28.292   5.680  27.536  1.00  1.85           C  
ATOM   4610  C   ILE A 305     -28.614   5.253  28.953  1.00  1.85           C  
ATOM   4611  O   ILE A 305     -29.500   5.795  29.612  1.00  1.85           O  
ATOM   4612  CB  ILE A 305     -28.902   4.695  26.524  1.00  1.85           C  
ATOM   4613  CG1 ILE A 305     -28.637   5.198  25.101  1.00  1.85           C  
ATOM   4614  CG2 ILE A 305     -30.382   4.519  26.788  1.00  1.85           C  
ATOM   4615  CD1 ILE A 305     -28.981   4.201  24.026  1.00  1.85           C  
ATOM   4616  H   ILE A 305     -26.383   4.863  27.177  1.00  1.85           H  
ATOM   4617  HA  ILE A 305     -28.708   6.671  27.362  1.00  1.85           H  
ATOM   4618  HB  ILE A 305     -28.420   3.730  26.620  1.00  1.85           H  
ATOM   4619 1HG1 ILE A 305     -29.215   6.103  24.934  1.00  1.85           H  
ATOM   4620 2HG1 ILE A 305     -27.576   5.440  25.009  1.00  1.85           H  
ATOM   4621 1HG2 ILE A 305     -30.796   3.812  26.073  1.00  1.85           H  
ATOM   4622 2HG2 ILE A 305     -30.523   4.138  27.800  1.00  1.85           H  
ATOM   4623 3HG2 ILE A 305     -30.887   5.479  26.686  1.00  1.85           H  
ATOM   4624 1HD1 ILE A 305     -28.758   4.629  23.050  1.00  1.85           H  
ATOM   4625 2HD1 ILE A 305     -28.395   3.300  24.166  1.00  1.85           H  
ATOM   4626 3HD1 ILE A 305     -30.039   3.956  24.083  1.00  1.85           H  
ATOM   4627  N   LEU A 306     -27.829   4.288  29.427  1.00  1.95           N  
ATOM   4628  CA  LEU A 306     -27.963   3.702  30.755  1.00  1.95           C  
ATOM   4629  C   LEU A 306     -27.332   4.593  31.839  1.00  1.95           C  
ATOM   4630  O   LEU A 306     -27.428   4.301  33.028  1.00  1.95           O  
ATOM   4631  CB  LEU A 306     -27.280   2.336  30.746  1.00  1.95           C  
ATOM   4632  CG  LEU A 306     -27.913   1.303  29.805  1.00  1.95           C  
ATOM   4633  CD1 LEU A 306     -27.040   0.061  29.761  1.00  1.95           C  
ATOM   4634  CD2 LEU A 306     -29.315   0.985  30.285  1.00  1.95           C  
ATOM   4635  H   LEU A 306     -27.132   3.892  28.796  1.00  1.95           H  
ATOM   4636  HA  LEU A 306     -29.023   3.580  30.975  1.00  1.95           H  
ATOM   4637 1HB  LEU A 306     -26.248   2.471  30.453  1.00  1.95           H  
ATOM   4638 2HB  LEU A 306     -27.295   1.930  31.757  1.00  1.95           H  
ATOM   4639  HG  LEU A 306     -27.968   1.712  28.796  1.00  1.95           H  
ATOM   4640 1HD1 LEU A 306     -27.480  -0.670  29.086  1.00  1.95           H  
ATOM   4641 2HD1 LEU A 306     -26.056   0.335  29.400  1.00  1.95           H  
ATOM   4642 3HD1 LEU A 306     -26.958  -0.366  30.760  1.00  1.95           H  
ATOM   4643 1HD2 LEU A 306     -29.771   0.258  29.614  1.00  1.95           H  
ATOM   4644 2HD2 LEU A 306     -29.271   0.573  31.294  1.00  1.95           H  
ATOM   4645 3HD2 LEU A 306     -29.910   1.899  30.291  1.00  1.95           H  
ATOM   4646  N   ASP A 307     -26.708   5.691  31.404  1.00  1.96           N  
ATOM   4647  CA  ASP A 307     -26.041   6.684  32.250  1.00  1.96           C  
ATOM   4648  C   ASP A 307     -24.918   6.112  33.127  1.00  1.96           C  
ATOM   4649  O   ASP A 307     -24.841   6.414  34.318  1.00  1.96           O  
ATOM   4650  CB  ASP A 307     -27.083   7.397  33.136  1.00  1.96           C  
ATOM   4651  CG  ASP A 307     -26.600   8.750  33.723  1.00  1.96           C  
ATOM   4652  OD1 ASP A 307     -25.764   9.376  33.109  1.00  1.96           O  
ATOM   4653  OD2 ASP A 307     -27.088   9.143  34.762  1.00  1.96           O  
ATOM   4654  H   ASP A 307     -26.701   5.847  30.408  1.00  1.96           H  
ATOM   4655  HA  ASP A 307     -25.598   7.429  31.589  1.00  1.96           H  
ATOM   4656 1HB  ASP A 307     -27.987   7.576  32.552  1.00  1.96           H  
ATOM   4657 2HB  ASP A 307     -27.359   6.743  33.965  1.00  1.96           H  
ATOM   4658  N   GLU A 308     -24.021   5.321  32.526  1.00  1.87           N  
ATOM   4659  CA  GLU A 308     -22.895   4.724  33.247  1.00  1.87           C  
ATOM   4660  C   GLU A 308     -21.582   5.514  33.117  1.00  1.87           C  
ATOM   4661  O   GLU A 308     -20.553   5.036  33.573  1.00  1.87           O  
ATOM   4662  CB  GLU A 308     -22.676   3.273  32.808  1.00  1.87           C  
ATOM   4663  CG  GLU A 308     -23.818   2.284  33.155  1.00  1.87           C  
ATOM   4664  CD  GLU A 308     -24.012   2.052  34.638  1.00  1.87           C  
ATOM   4665  OE1 GLU A 308     -23.049   2.131  35.364  1.00  1.87           O  
ATOM   4666  OE2 GLU A 308     -25.112   1.750  35.034  1.00  1.87           O  
ATOM   4667  H   GLU A 308     -24.110   5.123  31.526  1.00  1.87           H  
ATOM   4668  HA  GLU A 308     -23.155   4.706  34.306  1.00  1.87           H  
ATOM   4669 1HB  GLU A 308     -22.551   3.251  31.737  1.00  1.87           H  
ATOM   4670 2HB  GLU A 308     -21.754   2.895  33.249  1.00  1.87           H  
ATOM   4671 1HG  GLU A 308     -24.752   2.655  32.728  1.00  1.87           H  
ATOM   4672 2HG  GLU A 308     -23.598   1.329  32.706  1.00  1.87           H  
ATOM   4673  N   THR A 309     -21.654   6.718  32.518  1.00  1.72           N  
ATOM   4674  CA  THR A 309     -20.578   7.704  32.211  1.00  1.72           C  
ATOM   4675  C   THR A 309     -19.827   7.343  30.943  1.00  1.72           C  
ATOM   4676  O   THR A 309     -19.504   6.179  30.707  1.00  1.72           O  
ATOM   4677  CB  THR A 309     -19.470   7.890  33.299  1.00  1.72           C  
ATOM   4678  OG1 THR A 309     -18.657   6.689  33.424  1.00  1.72           O  
ATOM   4679  CG2 THR A 309     -20.092   8.229  34.660  1.00  1.72           C  
ATOM   4680  H   THR A 309     -22.583   6.980  32.224  1.00  1.72           H  
ATOM   4681  HA  THR A 309     -21.050   8.675  32.050  1.00  1.72           H  
ATOM   4682  HB  THR A 309     -18.825   8.714  33.004  1.00  1.72           H  
ATOM   4683  HG1 THR A 309     -19.245   5.955  33.571  1.00  1.72           H  
ATOM   4684 1HG2 THR A 309     -19.299   8.376  35.392  1.00  1.72           H  
ATOM   4685 2HG2 THR A 309     -20.678   9.143  34.570  1.00  1.72           H  
ATOM   4686 3HG2 THR A 309     -20.737   7.424  34.992  1.00  1.72           H  
ATOM   4687  N   ALA A 310     -19.473   8.359  30.154  1.00  1.53           N  
ATOM   4688  CA  ALA A 310     -18.727   8.114  28.928  1.00  1.53           C  
ATOM   4689  C   ALA A 310     -17.401   7.414  29.201  1.00  1.53           C  
ATOM   4690  O   ALA A 310     -16.976   6.552  28.425  1.00  1.53           O  
ATOM   4691  CB  ALA A 310     -18.469   9.416  28.195  1.00  1.53           C  
ATOM   4692  H   ALA A 310     -19.747   9.303  30.394  1.00  1.53           H  
ATOM   4693  HA  ALA A 310     -19.322   7.460  28.304  1.00  1.53           H  
ATOM   4694 1HB  ALA A 310     -17.938   9.208  27.266  1.00  1.53           H  
ATOM   4695 2HB  ALA A 310     -19.419   9.899  27.969  1.00  1.53           H  
ATOM   4696 3HB  ALA A 310     -17.865  10.073  28.818  1.00  1.53           H  
ATOM   4697  N   ALA A 311     -16.747   7.749  30.312  1.00  1.35           N  
ATOM   4698  CA  ALA A 311     -15.470   7.119  30.610  1.00  1.35           C  
ATOM   4699  C   ALA A 311     -15.621   5.611  30.744  1.00  1.35           C  
ATOM   4700  O   ALA A 311     -14.793   4.848  30.223  1.00  1.35           O  
ATOM   4701  CB  ALA A 311     -14.899   7.681  31.892  1.00  1.35           C  
ATOM   4702  H   ALA A 311     -17.132   8.442  30.936  1.00  1.35           H  
ATOM   4703  HA  ALA A 311     -14.789   7.323  29.784  1.00  1.35           H  
ATOM   4704 1HB  ALA A 311     -13.936   7.215  32.095  1.00  1.35           H  
ATOM   4705 2HB  ALA A 311     -14.770   8.757  31.793  1.00  1.35           H  
ATOM   4706 3HB  ALA A 311     -15.585   7.471  32.715  1.00  1.35           H  
ATOM   4707  N   GLN A 312     -16.699   5.165  31.397  1.00  1.19           N  
ATOM   4708  CA  GLN A 312     -16.859   3.736  31.559  1.00  1.19           C  
ATOM   4709  C   GLN A 312     -17.490   3.115  30.323  1.00  1.19           C  
ATOM   4710  O   GLN A 312     -17.276   1.931  30.056  1.00  1.19           O  
ATOM   4711  CB  GLN A 312     -17.639   3.422  32.830  1.00  1.19           C  
ATOM   4712  CG  GLN A 312     -16.878   3.834  34.094  1.00  1.19           C  
ATOM   4713  CD  GLN A 312     -17.644   3.605  35.382  1.00  1.19           C  
ATOM   4714  OE1 GLN A 312     -17.573   2.535  36.005  1.00  1.19           O  
ATOM   4715  NE2 GLN A 312     -18.389   4.628  35.786  1.00  1.19           N  
ATOM   4716  H   GLN A 312     -17.385   5.799  31.830  1.00  1.19           H  
ATOM   4717  HA  GLN A 312     -15.870   3.299  31.680  1.00  1.19           H  
ATOM   4718 1HB  GLN A 312     -18.579   3.944  32.800  1.00  1.19           H  
ATOM   4719 2HB  GLN A 312     -17.852   2.357  32.879  1.00  1.19           H  
ATOM   4720 1HG  GLN A 312     -15.952   3.264  34.144  1.00  1.19           H  
ATOM   4721 2HG  GLN A 312     -16.654   4.899  34.023  1.00  1.19           H  
ATOM   4722 1HE2 GLN A 312     -18.935   4.560  36.619  1.00  1.19           H  
ATOM   4723 2HE2 GLN A 312     -18.421   5.469  35.211  1.00  1.19           H  
ATOM   4724  N   SER A 313     -18.237   3.899  29.526  1.00  1.06           N  
ATOM   4725  CA  SER A 313     -18.823   3.327  28.319  1.00  1.06           C  
ATOM   4726  C   SER A 313     -17.706   2.894  27.383  1.00  1.06           C  
ATOM   4727  O   SER A 313     -17.781   1.840  26.742  1.00  1.06           O  
ATOM   4728  CB  SER A 313     -19.656   4.360  27.583  1.00  1.06           C  
ATOM   4729  OG  SER A 313     -18.850   5.347  26.998  1.00  1.06           O  
ATOM   4730  H   SER A 313     -18.428   4.866  29.786  1.00  1.06           H  
ATOM   4731  HA  SER A 313     -19.425   2.460  28.586  1.00  1.06           H  
ATOM   4732 1HB  SER A 313     -20.233   3.876  26.823  1.00  1.06           H  
ATOM   4733 2HB  SER A 313     -20.352   4.829  28.281  1.00  1.06           H  
ATOM   4734  HG  SER A 313     -18.243   5.651  27.684  1.00  1.06           H  
ATOM   4735  N   PHE A 314     -16.621   3.679  27.386  1.00  0.96           N  
ATOM   4736  CA  PHE A 314     -15.454   3.385  26.583  1.00  0.96           C  
ATOM   4737  C   PHE A 314     -14.724   2.201  27.177  1.00  0.96           C  
ATOM   4738  O   PHE A 314     -14.381   1.268  26.455  1.00  0.96           O  
ATOM   4739  CB  PHE A 314     -14.544   4.601  26.435  1.00  0.96           C  
ATOM   4740  CG  PHE A 314     -13.321   4.336  25.556  1.00  0.96           C  
ATOM   4741  CD1 PHE A 314     -13.439   4.172  24.182  1.00  0.96           C  
ATOM   4742  CD2 PHE A 314     -12.069   4.272  26.108  1.00  0.96           C  
ATOM   4743  CE1 PHE A 314     -12.314   3.938  23.404  1.00  0.96           C  
ATOM   4744  CE2 PHE A 314     -10.948   4.030  25.345  1.00  0.96           C  
ATOM   4745  CZ  PHE A 314     -11.069   3.864  23.990  1.00  0.96           C  
ATOM   4746  H   PHE A 314     -16.642   4.541  27.931  1.00  0.96           H  
ATOM   4747  HA  PHE A 314     -15.789   3.109  25.583  1.00  0.96           H  
ATOM   4748 1HB  PHE A 314     -15.109   5.428  26.005  1.00  0.96           H  
ATOM   4749 2HB  PHE A 314     -14.202   4.920  27.424  1.00  0.96           H  
ATOM   4750  HD1 PHE A 314     -14.425   4.225  23.721  1.00  0.96           H  
ATOM   4751  HD2 PHE A 314     -11.980   4.422  27.167  1.00  0.96           H  
ATOM   4752  HE1 PHE A 314     -12.416   3.806  22.326  1.00  0.96           H  
ATOM   4753  HE2 PHE A 314      -9.973   3.973  25.818  1.00  0.96           H  
ATOM   4754  HZ  PHE A 314     -10.189   3.672  23.381  1.00  0.96           H  
ATOM   4755  N   TYR A 315     -14.508   2.206  28.499  1.00  0.88           N  
ATOM   4756  CA  TYR A 315     -13.809   1.083  29.106  1.00  0.88           C  
ATOM   4757  C   TYR A 315     -14.499  -0.217  28.726  1.00  0.88           C  
ATOM   4758  O   TYR A 315     -13.845  -1.163  28.278  1.00  0.88           O  
ATOM   4759  CB  TYR A 315     -13.794   1.162  30.633  1.00  0.88           C  
ATOM   4760  CG  TYR A 315     -13.036  -0.001  31.304  1.00  0.88           C  
ATOM   4761  CD1 TYR A 315     -11.732   0.177  31.729  1.00  0.88           C  
ATOM   4762  CD2 TYR A 315     -13.626  -1.254  31.439  1.00  0.88           C  
ATOM   4763  CE1 TYR A 315     -11.029  -0.845  32.290  1.00  0.88           C  
ATOM   4764  CE2 TYR A 315     -12.913  -2.296  32.006  1.00  0.88           C  
ATOM   4765  CZ  TYR A 315     -11.609  -2.091  32.437  1.00  0.88           C  
ATOM   4766  OH  TYR A 315     -10.875  -3.120  33.023  1.00  0.88           O  
ATOM   4767  H   TYR A 315     -14.795   3.001  29.074  1.00  0.88           H  
ATOM   4768  HA  TYR A 315     -12.806   1.051  28.729  1.00  0.88           H  
ATOM   4769 1HB  TYR A 315     -13.341   2.103  30.947  1.00  0.88           H  
ATOM   4770 2HB  TYR A 315     -14.818   1.155  31.004  1.00  0.88           H  
ATOM   4771  HD1 TYR A 315     -11.256   1.135  31.631  1.00  0.88           H  
ATOM   4772  HD2 TYR A 315     -14.646  -1.417  31.099  1.00  0.88           H  
ATOM   4773  HE1 TYR A 315     -10.008  -0.672  32.621  1.00  0.88           H  
ATOM   4774  HE2 TYR A 315     -13.379  -3.266  32.109  1.00  0.88           H  
ATOM   4775  HH  TYR A 315      -9.955  -2.782  33.240  1.00  0.88           H  
ATOM   4776  N   ARG A 316     -15.830  -0.261  28.892  1.00  0.82           N  
ATOM   4777  CA  ARG A 316     -16.582  -1.470  28.602  1.00  0.82           C  
ATOM   4778  C   ARG A 316     -16.493  -1.842  27.134  1.00  0.82           C  
ATOM   4779  O   ARG A 316     -16.338  -3.017  26.811  1.00  0.82           O  
ATOM   4780  CB  ARG A 316     -18.043  -1.300  28.974  1.00  0.82           C  
ATOM   4781  CG  ARG A 316     -18.318  -1.146  30.468  1.00  0.82           C  
ATOM   4782  CD  ARG A 316     -18.134  -2.403  31.235  1.00  0.82           C  
ATOM   4783  NE  ARG A 316     -18.398  -2.187  32.658  1.00  0.82           N  
ATOM   4784  CZ  ARG A 316     -19.610  -2.308  33.242  1.00  0.82           C  
ATOM   4785  NH1 ARG A 316     -20.648  -2.662  32.526  1.00  0.82           N  
ATOM   4786  NH2 ARG A 316     -19.750  -2.068  34.538  1.00  0.82           N  
ATOM   4787  H   ARG A 316     -16.318   0.559  29.250  1.00  0.82           H  
ATOM   4788  HA  ARG A 316     -16.168  -2.281  29.198  1.00  0.82           H  
ATOM   4789 1HB  ARG A 316     -18.434  -0.409  28.477  1.00  0.82           H  
ATOM   4790 2HB  ARG A 316     -18.608  -2.157  28.614  1.00  0.82           H  
ATOM   4791 1HG  ARG A 316     -17.629  -0.411  30.878  1.00  0.82           H  
ATOM   4792 2HG  ARG A 316     -19.339  -0.798  30.617  1.00  0.82           H  
ATOM   4793 1HD  ARG A 316     -18.830  -3.162  30.869  1.00  0.82           H  
ATOM   4794 2HD  ARG A 316     -17.110  -2.763  31.124  1.00  0.82           H  
ATOM   4795  HE  ARG A 316     -17.620  -1.912  33.240  1.00  0.82           H  
ATOM   4796 1HH1 ARG A 316     -20.540  -2.840  31.536  1.00  0.82           H  
ATOM   4797 2HH1 ARG A 316     -21.557  -2.762  32.955  1.00  0.82           H  
ATOM   4798 1HH2 ARG A 316     -18.950  -1.790  35.093  1.00  0.82           H  
ATOM   4799 2HH2 ARG A 316     -20.660  -2.156  34.971  1.00  0.82           H  
ATOM   4800  N   ALA A 317     -16.567  -0.857  26.237  1.00  0.79           N  
ATOM   4801  CA  ALA A 317     -16.477  -1.138  24.810  1.00  0.79           C  
ATOM   4802  C   ALA A 317     -15.152  -1.772  24.453  1.00  0.79           C  
ATOM   4803  O   ALA A 317     -15.088  -2.706  23.647  1.00  0.79           O  
ATOM   4804  CB  ALA A 317     -16.637   0.140  24.033  1.00  0.79           C  
ATOM   4805  H   ALA A 317     -16.715   0.110  26.535  1.00  0.79           H  
ATOM   4806  HA  ALA A 317     -17.268  -1.833  24.542  1.00  0.79           H  
ATOM   4807 1HB  ALA A 317     -16.590  -0.070  22.970  1.00  0.79           H  
ATOM   4808 2HB  ALA A 317     -17.601   0.577  24.281  1.00  0.79           H  
ATOM   4809 3HB  ALA A 317     -15.844   0.833  24.302  1.00  0.79           H  
ATOM   4810  N   MET A 318     -14.086  -1.289  25.078  1.00  0.77           N  
ATOM   4811  CA  MET A 318     -12.785  -1.824  24.770  1.00  0.77           C  
ATOM   4812  C   MET A 318     -12.665  -3.193  25.384  1.00  0.77           C  
ATOM   4813  O   MET A 318     -12.127  -4.106  24.763  1.00  0.77           O  
ATOM   4814  CB  MET A 318     -11.716  -0.899  25.288  1.00  0.77           C  
ATOM   4815  CG  MET A 318     -11.712   0.455  24.598  1.00  0.77           C  
ATOM   4816  SD  MET A 318     -11.443   0.373  22.802  1.00  0.77           S  
ATOM   4817  CE  MET A 318     -13.123   0.457  22.171  1.00  0.77           C  
ATOM   4818  H   MET A 318     -14.185  -0.514  25.737  1.00  0.77           H  
ATOM   4819  HA  MET A 318     -12.689  -1.922  23.690  1.00  0.77           H  
ATOM   4820 1HB  MET A 318     -11.898  -0.734  26.343  1.00  0.77           H  
ATOM   4821 2HB  MET A 318     -10.736  -1.361  25.185  1.00  0.77           H  
ATOM   4822 1HG  MET A 318     -12.665   0.941  24.769  1.00  0.77           H  
ATOM   4823 2HG  MET A 318     -10.941   1.075  25.043  1.00  0.77           H  
ATOM   4824 1HE  MET A 318     -13.103   0.435  21.083  1.00  0.77           H  
ATOM   4825 2HE  MET A 318     -13.688  -0.390  22.533  1.00  0.77           H  
ATOM   4826 3HE  MET A 318     -13.598   1.378  22.508  1.00  0.77           H  
ATOM   4827  N   ALA A 319     -13.233  -3.365  26.575  1.00  0.75           N  
ATOM   4828  CA  ALA A 319     -13.217  -4.654  27.231  1.00  0.75           C  
ATOM   4829  C   ALA A 319     -13.952  -5.670  26.358  1.00  0.75           C  
ATOM   4830  O   ALA A 319     -13.540  -6.829  26.280  1.00  0.75           O  
ATOM   4831  CB  ALA A 319     -13.799  -4.532  28.620  1.00  0.75           C  
ATOM   4832  H   ALA A 319     -13.659  -2.574  27.057  1.00  0.75           H  
ATOM   4833  HA  ALA A 319     -12.192  -4.985  27.303  1.00  0.75           H  
ATOM   4834 1HB  ALA A 319     -13.759  -5.499  29.125  1.00  0.75           H  
ATOM   4835 2HB  ALA A 319     -13.233  -3.803  29.187  1.00  0.75           H  
ATOM   4836 3HB  ALA A 319     -14.816  -4.193  28.547  1.00  0.75           H  
ATOM   4837  N   VAL A 320     -15.016  -5.234  25.667  1.00  0.75           N  
ATOM   4838  CA  VAL A 320     -15.706  -6.113  24.736  1.00  0.75           C  
ATOM   4839  C   VAL A 320     -14.778  -6.518  23.618  1.00  0.75           C  
ATOM   4840  O   VAL A 320     -14.742  -7.688  23.267  1.00  0.75           O  
ATOM   4841  CB  VAL A 320     -16.979  -5.492  24.142  1.00  0.75           C  
ATOM   4842  CG1 VAL A 320     -17.475  -6.350  22.998  1.00  0.75           C  
ATOM   4843  CG2 VAL A 320     -18.065  -5.446  25.212  1.00  0.75           C  
ATOM   4844  H   VAL A 320     -15.353  -4.283  25.809  1.00  0.75           H  
ATOM   4845  HA  VAL A 320     -16.007  -7.010  25.278  1.00  0.75           H  
ATOM   4846  HB  VAL A 320     -16.769  -4.496  23.770  1.00  0.75           H  
ATOM   4847 1HG1 VAL A 320     -18.372  -5.905  22.595  1.00  0.75           H  
ATOM   4848 2HG1 VAL A 320     -16.713  -6.401  22.216  1.00  0.75           H  
ATOM   4849 3HG1 VAL A 320     -17.687  -7.342  23.355  1.00  0.75           H  
ATOM   4850 1HG2 VAL A 320     -18.962  -5.017  24.777  1.00  0.75           H  
ATOM   4851 2HG2 VAL A 320     -18.276  -6.457  25.565  1.00  0.75           H  
ATOM   4852 3HG2 VAL A 320     -17.743  -4.841  26.046  1.00  0.75           H  
ATOM   4853  N   LEU A 321     -14.001  -5.580  23.074  1.00  0.77           N  
ATOM   4854  CA  LEU A 321     -13.072  -5.942  22.010  1.00  0.77           C  
ATOM   4855  C   LEU A 321     -12.038  -6.955  22.518  1.00  0.77           C  
ATOM   4856  O   LEU A 321     -11.651  -7.887  21.800  1.00  0.77           O  
ATOM   4857  CB  LEU A 321     -12.328  -4.719  21.495  1.00  0.77           C  
ATOM   4858  CG  LEU A 321     -13.108  -3.707  20.771  1.00  0.77           C  
ATOM   4859  CD1 LEU A 321     -12.221  -2.592  20.491  1.00  0.77           C  
ATOM   4860  CD2 LEU A 321     -13.644  -4.297  19.524  1.00  0.77           C  
ATOM   4861  H   LEU A 321     -14.087  -4.610  23.389  1.00  0.77           H  
ATOM   4862  HA  LEU A 321     -13.636  -6.385  21.193  1.00  0.77           H  
ATOM   4863 1HB  LEU A 321     -11.840  -4.225  22.327  1.00  0.77           H  
ATOM   4864 2HB  LEU A 321     -11.560  -5.061  20.812  1.00  0.77           H  
ATOM   4865  HG  LEU A 321     -13.923  -3.346  21.398  1.00  0.77           H  
ATOM   4866 1HD1 LEU A 321     -12.758  -1.813  19.959  1.00  0.77           H  
ATOM   4867 2HD1 LEU A 321     -11.834  -2.205  21.421  1.00  0.77           H  
ATOM   4868 3HD1 LEU A 321     -11.403  -2.965  19.883  1.00  0.77           H  
ATOM   4869 1HD2 LEU A 321     -14.210  -3.555  18.967  1.00  0.77           H  
ATOM   4870 2HD2 LEU A 321     -12.825  -4.661  18.907  1.00  0.77           H  
ATOM   4871 3HD2 LEU A 321     -14.290  -5.111  19.814  1.00  0.77           H  
ATOM   4872  N   VAL A 322     -11.602  -6.789  23.770  1.00  0.80           N  
ATOM   4873  CA  VAL A 322     -10.654  -7.726  24.362  1.00  0.80           C  
ATOM   4874  C   VAL A 322     -11.261  -9.109  24.487  1.00  0.80           C  
ATOM   4875  O   VAL A 322     -10.641 -10.107  24.121  1.00  0.80           O  
ATOM   4876  CB  VAL A 322     -10.233  -7.270  25.764  1.00  0.80           C  
ATOM   4877  CG1 VAL A 322      -9.448  -8.376  26.422  1.00  0.80           C  
ATOM   4878  CG2 VAL A 322      -9.427  -5.969  25.663  1.00  0.80           C  
ATOM   4879  H   VAL A 322     -11.931  -5.983  24.305  1.00  0.80           H  
ATOM   4880  HA  VAL A 322      -9.774  -7.782  23.722  1.00  0.80           H  
ATOM   4881  HB  VAL A 322     -11.109  -7.098  26.368  1.00  0.80           H  
ATOM   4882 1HG1 VAL A 322      -9.170  -8.077  27.407  1.00  0.80           H  
ATOM   4883 2HG1 VAL A 322     -10.059  -9.274  26.489  1.00  0.80           H  
ATOM   4884 3HG1 VAL A 322      -8.573  -8.590  25.839  1.00  0.80           H  
ATOM   4885 1HG2 VAL A 322      -9.135  -5.633  26.641  1.00  0.80           H  
ATOM   4886 2HG2 VAL A 322      -8.553  -6.133  25.068  1.00  0.80           H  
ATOM   4887 3HG2 VAL A 322     -10.029  -5.207  25.197  1.00  0.80           H  
ATOM   4888  N   ALA A 323     -12.480  -9.162  25.016  1.00  0.86           N  
ATOM   4889  CA  ALA A 323     -13.212 -10.401  25.179  1.00  0.86           C  
ATOM   4890  C   ALA A 323     -13.476 -11.061  23.841  1.00  0.86           C  
ATOM   4891  O   ALA A 323     -13.352 -12.276  23.689  1.00  0.86           O  
ATOM   4892  CB  ALA A 323     -14.540 -10.102  25.841  1.00  0.86           C  
ATOM   4893  H   ALA A 323     -12.919  -8.294  25.321  1.00  0.86           H  
ATOM   4894  HA  ALA A 323     -12.621 -11.080  25.793  1.00  0.86           H  
ATOM   4895 1HB  ALA A 323     -15.093 -11.000  25.953  1.00  0.86           H  
ATOM   4896 2HB  ALA A 323     -14.374  -9.640  26.817  1.00  0.86           H  
ATOM   4897 3HB  ALA A 323     -15.107  -9.420  25.215  1.00  0.86           H  
ATOM   4898  N   ALA A 324     -13.834 -10.226  22.872  1.00  0.94           N  
ATOM   4899  CA  ALA A 324     -14.174 -10.619  21.527  1.00  0.94           C  
ATOM   4900  C   ALA A 324     -13.025 -11.191  20.722  1.00  0.94           C  
ATOM   4901  O   ALA A 324     -13.223 -12.139  19.972  1.00  0.94           O  
ATOM   4902  CB  ALA A 324     -14.749  -9.456  20.796  1.00  0.94           C  
ATOM   4903  H   ALA A 324     -13.908  -9.242  23.090  1.00  0.94           H  
ATOM   4904  HA  ALA A 324     -14.949 -11.339  21.581  1.00  0.94           H  
ATOM   4905 1HB  ALA A 324     -15.045  -9.792  19.824  1.00  0.94           H  
ATOM   4906 2HB  ALA A 324     -15.611  -9.067  21.334  1.00  0.94           H  
ATOM   4907 3HB  ALA A 324     -13.995  -8.686  20.712  1.00  0.94           H  
ATOM   4908  N   SER A 325     -11.825 -10.636  20.865  1.00  1.04           N  
ATOM   4909  CA  SER A 325     -10.725 -11.055  20.010  1.00  1.04           C  
ATOM   4910  C   SER A 325     -10.311 -12.530  20.251  1.00  1.04           C  
ATOM   4911  O   SER A 325      -9.690 -12.842  21.266  1.00  1.04           O  
ATOM   4912  CB  SER A 325      -9.545 -10.153  20.286  1.00  1.04           C  
ATOM   4913  OG  SER A 325      -9.839  -8.819  19.961  1.00  1.04           O  
ATOM   4914  H   SER A 325     -11.696  -9.856  21.512  1.00  1.04           H  
ATOM   4915  HA  SER A 325     -11.037 -10.875  18.991  1.00  1.04           H  
ATOM   4916 1HB  SER A 325      -9.268 -10.222  21.343  1.00  1.04           H  
ATOM   4917 2HB  SER A 325      -8.704 -10.488  19.698  1.00  1.04           H  
ATOM   4918  HG  SER A 325     -10.597  -8.556  20.536  1.00  1.04           H  
ATOM   4919  N   PRO A 326     -10.485 -13.436  19.259  1.00  1.16           N  
ATOM   4920  CA  PRO A 326     -10.270 -14.868  19.333  1.00  1.16           C  
ATOM   4921  C   PRO A 326      -8.811 -15.266  19.175  1.00  1.16           C  
ATOM   4922  O   PRO A 326      -8.462 -16.038  18.276  1.00  1.16           O  
ATOM   4923  CB  PRO A 326     -11.111 -15.366  18.164  1.00  1.16           C  
ATOM   4924  CG  PRO A 326     -10.990 -14.281  17.158  1.00  1.16           C  
ATOM   4925  CD  PRO A 326     -10.948 -13.010  17.970  1.00  1.16           C  
ATOM   4926  HA  PRO A 326     -10.674 -15.236  20.284  1.00  1.16           H  
ATOM   4927 1HB  PRO A 326     -10.737 -16.328  17.809  1.00  1.16           H  
ATOM   4928 2HB  PRO A 326     -12.153 -15.524  18.488  1.00  1.16           H  
ATOM   4929 1HG  PRO A 326     -10.087 -14.429  16.551  1.00  1.16           H  
ATOM   4930 2HG  PRO A 326     -11.847 -14.310  16.463  1.00  1.16           H  
ATOM   4931 1HD  PRO A 326     -10.265 -12.300  17.539  1.00  1.16           H  
ATOM   4932 2HD  PRO A 326     -11.920 -12.651  18.060  1.00  1.16           H  
ATOM   4933  N   CYS A 327      -7.968 -14.789  20.072  1.00  1.27           N  
ATOM   4934  CA  CYS A 327      -6.550 -15.121  20.010  1.00  1.27           C  
ATOM   4935  C   CYS A 327      -6.364 -16.631  20.047  1.00  1.27           C  
ATOM   4936  O   CYS A 327      -5.511 -17.188  19.349  1.00  1.27           O  
ATOM   4937  CB  CYS A 327      -5.769 -14.507  21.141  1.00  1.27           C  
ATOM   4938  SG  CYS A 327      -4.080 -14.792  20.968  1.00  1.27           S  
ATOM   4939  H   CYS A 327      -8.337 -14.177  20.803  1.00  1.27           H  
ATOM   4940  HA  CYS A 327      -6.145 -14.742  19.071  1.00  1.27           H  
ATOM   4941 1HB  CYS A 327      -5.947 -13.445  21.192  1.00  1.27           H  
ATOM   4942 2HB  CYS A 327      -6.076 -14.943  22.070  1.00  1.27           H  
ATOM   4943  HG  CYS A 327      -4.149 -16.120  21.085  1.00  1.27           H  
ATOM   4944  N   ALA A 328      -7.185 -17.296  20.853  1.00  1.37           N  
ATOM   4945  CA  ALA A 328      -7.137 -18.738  20.987  1.00  1.37           C  
ATOM   4946  C   ALA A 328      -7.315 -19.422  19.634  1.00  1.37           C  
ATOM   4947  O   ALA A 328      -6.770 -20.497  19.422  1.00  1.37           O  
ATOM   4948  CB  ALA A 328      -8.218 -19.222  21.940  1.00  1.37           C  
ATOM   4949  H   ALA A 328      -7.846 -16.770  21.419  1.00  1.37           H  
ATOM   4950  HA  ALA A 328      -6.162 -19.004  21.382  1.00  1.37           H  
ATOM   4951 1HB  ALA A 328      -8.154 -20.303  22.044  1.00  1.37           H  
ATOM   4952 2HB  ALA A 328      -8.095 -18.756  22.909  1.00  1.37           H  
ATOM   4953 3HB  ALA A 328      -9.190 -18.954  21.542  1.00  1.37           H  
ATOM   4954  N   LEU A 329      -8.090 -18.837  18.706  1.00  1.44           N  
ATOM   4955  CA  LEU A 329      -8.272 -19.454  17.395  1.00  1.44           C  
ATOM   4956  C   LEU A 329      -6.947 -19.427  16.666  1.00  1.44           C  
ATOM   4957  O   LEU A 329      -6.523 -20.423  16.060  1.00  1.44           O  
ATOM   4958  CB  LEU A 329      -9.329 -18.709  16.559  1.00  1.44           C  
ATOM   4959  CG  LEU A 329      -9.580 -19.251  15.132  1.00  1.44           C  
ATOM   4960  CD1 LEU A 329     -10.029 -20.671  15.219  1.00  1.44           C  
ATOM   4961  CD2 LEU A 329     -10.652 -18.390  14.442  1.00  1.44           C  
ATOM   4962  H   LEU A 329      -8.497 -17.923  18.872  1.00  1.44           H  
ATOM   4963  HA  LEU A 329      -8.586 -20.489  17.531  1.00  1.44           H  
ATOM   4964 1HB  LEU A 329     -10.276 -18.733  17.096  1.00  1.44           H  
ATOM   4965 2HB  LEU A 329      -9.018 -17.671  16.455  1.00  1.44           H  
ATOM   4966  HG  LEU A 329      -8.653 -19.217  14.555  1.00  1.44           H  
ATOM   4967 1HD1 LEU A 329     -10.206 -21.067  14.218  1.00  1.44           H  
ATOM   4968 2HD1 LEU A 329      -9.273 -21.274  15.716  1.00  1.44           H  
ATOM   4969 3HD1 LEU A 329     -10.920 -20.687  15.779  1.00  1.44           H  
ATOM   4970 1HD2 LEU A 329     -10.839 -18.766  13.440  1.00  1.44           H  
ATOM   4971 2HD2 LEU A 329     -11.572 -18.432  15.020  1.00  1.44           H  
ATOM   4972 3HD2 LEU A 329     -10.305 -17.354  14.381  1.00  1.44           H  
ATOM   4973  N   ALA A 330      -6.296 -18.258  16.724  1.00  1.50           N  
ATOM   4974  CA  ALA A 330      -5.016 -18.037  16.052  1.00  1.50           C  
ATOM   4975  C   ALA A 330      -3.949 -19.014  16.550  1.00  1.50           C  
ATOM   4976  O   ALA A 330      -3.115 -19.483  15.782  1.00  1.50           O  
ATOM   4977  CB  ALA A 330      -4.547 -16.601  16.273  1.00  1.50           C  
ATOM   4978  H   ALA A 330      -6.729 -17.502  17.263  1.00  1.50           H  
ATOM   4979  HA  ALA A 330      -5.163 -18.205  14.985  1.00  1.50           H  
ATOM   4980 1HB  ALA A 330      -3.607 -16.443  15.742  1.00  1.50           H  
ATOM   4981 2HB  ALA A 330      -5.303 -15.913  15.894  1.00  1.50           H  
ATOM   4982 3HB  ALA A 330      -4.391 -16.417  17.329  1.00  1.50           H  
ATOM   4983  N   ILE A 331      -3.995 -19.344  17.832  1.00  1.52           N  
ATOM   4984  CA  ILE A 331      -3.034 -20.276  18.416  1.00  1.52           C  
ATOM   4985  C   ILE A 331      -3.423 -21.742  18.188  1.00  1.52           C  
ATOM   4986  O   ILE A 331      -2.606 -22.577  17.769  1.00  1.52           O  
ATOM   4987  CB  ILE A 331      -2.905 -19.987  19.918  1.00  1.52           C  
ATOM   4988  CG1 ILE A 331      -2.330 -18.600  20.088  1.00  1.52           C  
ATOM   4989  CG2 ILE A 331      -2.008 -21.025  20.557  1.00  1.52           C  
ATOM   4990  CD1 ILE A 331      -2.396 -18.027  21.405  1.00  1.52           C  
ATOM   4991  H   ILE A 331      -4.698 -18.891  18.420  1.00  1.52           H  
ATOM   4992  HA  ILE A 331      -2.069 -20.110  17.945  1.00  1.52           H  
ATOM   4993  HB  ILE A 331      -3.893 -20.002  20.378  1.00  1.52           H  
ATOM   4994 1HG1 ILE A 331      -1.289 -18.653  19.854  1.00  1.52           H  
ATOM   4995 2HG1 ILE A 331      -2.836 -17.923  19.401  1.00  1.52           H  
ATOM   4996 1HG2 ILE A 331      -1.910 -20.821  21.621  1.00  1.52           H  
ATOM   4997 2HG2 ILE A 331      -2.444 -22.007  20.413  1.00  1.52           H  
ATOM   4998 3HG2 ILE A 331      -1.023 -20.994  20.088  1.00  1.52           H  
ATOM   4999 1HD1 ILE A 331      -1.918 -17.061  21.359  1.00  1.52           H  
ATOM   5000 2HD1 ILE A 331      -3.441 -17.917  21.708  1.00  1.52           H  
ATOM   5001 3HD1 ILE A 331      -1.867 -18.659  22.108  1.00  1.52           H  
ATOM   5002  N   ALA A 332      -4.664 -22.066  18.517  1.00  1.52           N  
ATOM   5003  CA  ALA A 332      -5.179 -23.415  18.435  1.00  1.52           C  
ATOM   5004  C   ALA A 332      -5.184 -23.999  17.040  1.00  1.52           C  
ATOM   5005  O   ALA A 332      -4.877 -25.181  16.868  1.00  1.52           O  
ATOM   5006  CB  ALA A 332      -6.583 -23.427  18.935  1.00  1.52           C  
ATOM   5007  H   ALA A 332      -5.300 -21.347  18.844  1.00  1.52           H  
ATOM   5008  HA  ALA A 332      -4.561 -24.045  19.071  1.00  1.52           H  
ATOM   5009 1HB  ALA A 332      -6.940 -24.442  18.895  1.00  1.52           H  
ATOM   5010 2HB  ALA A 332      -6.601 -23.049  19.957  1.00  1.52           H  
ATOM   5011 3HB  ALA A 332      -7.204 -22.796  18.300  1.00  1.52           H  
ATOM   5012  N   THR A 333      -5.523 -23.187  16.037  1.00  1.50           N  
ATOM   5013  CA  THR A 333      -5.599 -23.690  14.678  1.00  1.50           C  
ATOM   5014  C   THR A 333      -4.279 -24.386  14.285  1.00  1.50           C  
ATOM   5015  O   THR A 333      -4.284 -25.608  14.113  1.00  1.50           O  
ATOM   5016  CB  THR A 333      -6.072 -22.585  13.696  1.00  1.50           C  
ATOM   5017  OG1 THR A 333      -7.354 -22.148  14.100  1.00  1.50           O  
ATOM   5018  CG2 THR A 333      -6.119 -23.092  12.267  1.00  1.50           C  
ATOM   5019  H   THR A 333      -5.772 -22.210  16.210  1.00  1.50           H  
ATOM   5020  HA  THR A 333      -6.377 -24.454  14.655  1.00  1.50           H  
ATOM   5021  HB  THR A 333      -5.445 -21.736  13.747  1.00  1.50           H  
ATOM   5022  HG1 THR A 333      -7.215 -21.597  14.907  1.00  1.50           H  
ATOM   5023 1HG2 THR A 333      -6.466 -22.292  11.615  1.00  1.50           H  
ATOM   5024 2HG2 THR A 333      -5.123 -23.406  11.958  1.00  1.50           H  
ATOM   5025 3HG2 THR A 333      -6.794 -23.925  12.193  1.00  1.50           H  
ATOM   5026  N   PRO A 334      -3.120 -23.691  14.149  1.00  1.45           N  
ATOM   5027  CA  PRO A 334      -1.871 -24.315  13.810  1.00  1.45           C  
ATOM   5028  C   PRO A 334      -1.381 -25.295  14.875  1.00  1.45           C  
ATOM   5029  O   PRO A 334      -0.632 -26.209  14.541  1.00  1.45           O  
ATOM   5030  CB  PRO A 334      -0.927 -23.133  13.659  1.00  1.45           C  
ATOM   5031  CG  PRO A 334      -1.543 -22.046  14.473  1.00  1.45           C  
ATOM   5032  CD  PRO A 334      -3.010 -22.238  14.321  1.00  1.45           C  
ATOM   5033  HA  PRO A 334      -1.992 -24.812  12.845  1.00  1.45           H  
ATOM   5034 1HB  PRO A 334       0.069 -23.425  13.974  1.00  1.45           H  
ATOM   5035 2HB  PRO A 334      -0.849 -22.867  12.599  1.00  1.45           H  
ATOM   5036 1HG  PRO A 334      -1.240 -22.127  15.513  1.00  1.45           H  
ATOM   5037 2HG  PRO A 334      -1.210 -21.057  14.134  1.00  1.45           H  
ATOM   5038 1HD  PRO A 334      -3.500 -21.876  15.217  1.00  1.45           H  
ATOM   5039 2HD  PRO A 334      -3.313 -21.701  13.418  1.00  1.45           H  
ATOM   5040  N   SER A 335      -1.819 -25.178  16.144  1.00  1.38           N  
ATOM   5041  CA  SER A 335      -1.353 -26.166  17.114  1.00  1.38           C  
ATOM   5042  C   SER A 335      -1.889 -27.544  16.724  1.00  1.38           C  
ATOM   5043  O   SER A 335      -1.161 -28.547  16.751  1.00  1.38           O  
ATOM   5044  CB  SER A 335      -1.824 -25.819  18.515  1.00  1.38           C  
ATOM   5045  OG  SER A 335      -1.250 -24.622  18.977  1.00  1.38           O  
ATOM   5046  H   SER A 335      -2.411 -24.410  16.464  1.00  1.38           H  
ATOM   5047  HA  SER A 335      -0.264 -26.193  17.095  1.00  1.38           H  
ATOM   5048 1HB  SER A 335      -2.904 -25.731  18.523  1.00  1.38           H  
ATOM   5049 2HB  SER A 335      -1.563 -26.631  19.190  1.00  1.38           H  
ATOM   5050  HG  SER A 335      -1.611 -23.906  18.405  1.00  1.38           H  
ATOM   5051  N   ALA A 336      -3.176 -27.592  16.354  1.00  1.30           N  
ATOM   5052  CA  ALA A 336      -3.814 -28.829  15.908  1.00  1.30           C  
ATOM   5053  C   ALA A 336      -3.192 -29.314  14.624  1.00  1.30           C  
ATOM   5054  O   ALA A 336      -2.948 -30.511  14.456  1.00  1.30           O  
ATOM   5055  CB  ALA A 336      -5.280 -28.602  15.722  1.00  1.30           C  
ATOM   5056  H   ALA A 336      -3.727 -26.728  16.375  1.00  1.30           H  
ATOM   5057  HA  ALA A 336      -3.647 -29.605  16.650  1.00  1.30           H  
ATOM   5058 1HB  ALA A 336      -5.768 -29.515  15.382  1.00  1.30           H  
ATOM   5059 2HB  ALA A 336      -5.720 -28.272  16.656  1.00  1.30           H  
ATOM   5060 3HB  ALA A 336      -5.369 -27.843  15.003  1.00  1.30           H  
ATOM   5061  N   VAL A 337      -2.874 -28.384  13.732  1.00  1.22           N  
ATOM   5062  CA  VAL A 337      -2.247 -28.782  12.491  1.00  1.22           C  
ATOM   5063  C   VAL A 337      -0.915 -29.435  12.691  1.00  1.22           C  
ATOM   5064  O   VAL A 337      -0.666 -30.525  12.179  1.00  1.22           O  
ATOM   5065  CB  VAL A 337      -2.002 -27.577  11.599  1.00  1.22           C  
ATOM   5066  CG1 VAL A 337      -1.110 -27.972  10.450  1.00  1.22           C  
ATOM   5067  CG2 VAL A 337      -3.338 -27.043  11.105  1.00  1.22           C  
ATOM   5068  H   VAL A 337      -3.109 -27.403  13.907  1.00  1.22           H  
ATOM   5069  HA  VAL A 337      -2.919 -29.473  11.997  1.00  1.22           H  
ATOM   5070  HB  VAL A 337      -1.481 -26.825  12.154  1.00  1.22           H  
ATOM   5071 1HG1 VAL A 337      -0.931 -27.098   9.846  1.00  1.22           H  
ATOM   5072 2HG1 VAL A 337      -0.159 -28.342  10.819  1.00  1.22           H  
ATOM   5073 3HG1 VAL A 337      -1.572 -28.742   9.875  1.00  1.22           H  
ATOM   5074 1HG2 VAL A 337      -3.173 -26.173  10.475  1.00  1.22           H  
ATOM   5075 2HG2 VAL A 337      -3.855 -27.818  10.536  1.00  1.22           H  
ATOM   5076 3HG2 VAL A 337      -3.944 -26.759  11.956  1.00  1.22           H  
ATOM   5077  N   LEU A 338      -0.065 -28.784  13.459  1.00  1.15           N  
ATOM   5078  CA  LEU A 338       1.267 -29.274  13.692  1.00  1.15           C  
ATOM   5079  C   LEU A 338       1.229 -30.590  14.444  1.00  1.15           C  
ATOM   5080  O   LEU A 338       2.020 -31.490  14.153  1.00  1.15           O  
ATOM   5081  CB  LEU A 338       2.042 -28.175  14.400  1.00  1.15           C  
ATOM   5082  CG  LEU A 338       2.298 -26.949  13.486  1.00  1.15           C  
ATOM   5083  CD1 LEU A 338       2.843 -25.808  14.304  1.00  1.15           C  
ATOM   5084  CD2 LEU A 338       3.268 -27.356  12.371  1.00  1.15           C  
ATOM   5085  H   LEU A 338      -0.342 -27.896  13.873  1.00  1.15           H  
ATOM   5086  HA  LEU A 338       1.738 -29.448  12.727  1.00  1.15           H  
ATOM   5087 1HB  LEU A 338       1.464 -27.842  15.266  1.00  1.15           H  
ATOM   5088 2HB  LEU A 338       2.998 -28.566  14.740  1.00  1.15           H  
ATOM   5089  HG  LEU A 338       1.356 -26.622  13.044  1.00  1.15           H  
ATOM   5090 1HD1 LEU A 338       3.003 -24.940  13.670  1.00  1.15           H  
ATOM   5091 2HD1 LEU A 338       2.112 -25.559  15.073  1.00  1.15           H  
ATOM   5092 3HD1 LEU A 338       3.783 -26.098  14.767  1.00  1.15           H  
ATOM   5093 1HD2 LEU A 338       3.451 -26.513  11.725  1.00  1.15           H  
ATOM   5094 2HD2 LEU A 338       4.208 -27.683  12.811  1.00  1.15           H  
ATOM   5095 3HD2 LEU A 338       2.835 -28.173  11.792  1.00  1.15           H  
ATOM   5096  N   SER A 339       0.273 -30.739  15.370  1.00  1.09           N  
ATOM   5097  CA  SER A 339       0.133 -31.989  16.094  1.00  1.09           C  
ATOM   5098  C   SER A 339      -0.244 -33.097  15.105  1.00  1.09           C  
ATOM   5099  O   SER A 339       0.306 -34.200  15.147  1.00  1.09           O  
ATOM   5100  CB  SER A 339      -0.929 -31.840  17.162  1.00  1.09           C  
ATOM   5101  OG  SER A 339      -0.538 -30.888  18.109  1.00  1.09           O  
ATOM   5102  H   SER A 339      -0.349 -29.964  15.605  1.00  1.09           H  
ATOM   5103  HA  SER A 339       1.085 -32.231  16.560  1.00  1.09           H  
ATOM   5104 1HB  SER A 339      -1.873 -31.540  16.709  1.00  1.09           H  
ATOM   5105 2HB  SER A 339      -1.094 -32.797  17.651  1.00  1.09           H  
ATOM   5106  HG  SER A 339      -0.646 -30.012  17.662  1.00  1.09           H  
ATOM   5107  N   GLY A 340      -1.152 -32.784  14.173  1.00  1.06           N  
ATOM   5108  CA  GLY A 340      -1.572 -33.735  13.155  1.00  1.06           C  
ATOM   5109  C   GLY A 340      -0.399 -34.115  12.274  1.00  1.06           C  
ATOM   5110  O   GLY A 340      -0.177 -35.294  12.009  1.00  1.06           O  
ATOM   5111  H   GLY A 340      -1.593 -31.863  14.183  1.00  1.06           H  
ATOM   5112 1HA  GLY A 340      -1.973 -34.625  13.633  1.00  1.06           H  
ATOM   5113 2HA  GLY A 340      -2.371 -33.307  12.562  1.00  1.06           H  
ATOM   5114  N   VAL A 341       0.403 -33.135  11.873  1.00  1.06           N  
ATOM   5115  CA  VAL A 341       1.555 -33.434  11.042  1.00  1.06           C  
ATOM   5116  C   VAL A 341       2.514 -34.360  11.795  1.00  1.06           C  
ATOM   5117  O   VAL A 341       2.997 -35.348  11.237  1.00  1.06           O  
ATOM   5118  CB  VAL A 341       2.308 -32.151  10.644  1.00  1.06           C  
ATOM   5119  CG1 VAL A 341       3.592 -32.546   9.975  1.00  1.06           C  
ATOM   5120  CG2 VAL A 341       1.446 -31.272   9.688  1.00  1.06           C  
ATOM   5121  H   VAL A 341       0.178 -32.171  12.118  1.00  1.06           H  
ATOM   5122  HA  VAL A 341       1.213 -33.935  10.137  1.00  1.06           H  
ATOM   5123  HB  VAL A 341       2.552 -31.584  11.539  1.00  1.06           H  
ATOM   5124 1HG1 VAL A 341       4.138 -31.652   9.704  1.00  1.06           H  
ATOM   5125 2HG1 VAL A 341       4.192 -33.146  10.658  1.00  1.06           H  
ATOM   5126 3HG1 VAL A 341       3.372 -33.124   9.082  1.00  1.06           H  
ATOM   5127 1HG2 VAL A 341       2.004 -30.374   9.418  1.00  1.06           H  
ATOM   5128 2HG2 VAL A 341       1.207 -31.816   8.796  1.00  1.06           H  
ATOM   5129 3HG2 VAL A 341       0.536 -30.989  10.175  1.00  1.06           H  
ATOM   5130  N   ALA A 342       2.768 -34.050  13.070  1.00  1.11           N  
ATOM   5131  CA  ALA A 342       3.636 -34.855  13.923  1.00  1.11           C  
ATOM   5132  C   ALA A 342       3.112 -36.284  14.077  1.00  1.11           C  
ATOM   5133  O   ALA A 342       3.908 -37.211  14.204  1.00  1.11           O  
ATOM   5134  CB  ALA A 342       3.780 -34.200  15.278  1.00  1.11           C  
ATOM   5135  H   ALA A 342       2.348 -33.211  13.467  1.00  1.11           H  
ATOM   5136  HA  ALA A 342       4.615 -34.908  13.451  1.00  1.11           H  
ATOM   5137 1HB  ALA A 342       4.447 -34.787  15.903  1.00  1.11           H  
ATOM   5138 2HB  ALA A 342       4.179 -33.194  15.154  1.00  1.11           H  
ATOM   5139 3HB  ALA A 342       2.813 -34.143  15.727  1.00  1.11           H  
ATOM   5140  N   ARG A 343       1.780 -36.463  14.065  1.00  1.21           N  
ATOM   5141  CA  ARG A 343       1.166 -37.788  14.170  1.00  1.21           C  
ATOM   5142  C   ARG A 343       1.240 -38.540  12.836  1.00  1.21           C  
ATOM   5143  O   ARG A 343       1.342 -39.766  12.804  1.00  1.21           O  
ATOM   5144  CB  ARG A 343      -0.292 -37.704  14.590  1.00  1.21           C  
ATOM   5145  CG  ARG A 343      -0.984 -39.068  14.663  1.00  1.21           C  
ATOM   5146  CD  ARG A 343      -0.412 -39.913  15.758  1.00  1.21           C  
ATOM   5147  NE  ARG A 343      -0.975 -41.267  15.814  1.00  1.21           N  
ATOM   5148  CZ  ARG A 343      -0.522 -42.332  15.128  1.00  1.21           C  
ATOM   5149  NH1 ARG A 343       0.507 -42.224  14.322  1.00  1.21           N  
ATOM   5150  NH2 ARG A 343      -1.132 -43.486  15.283  1.00  1.21           N  
ATOM   5151  H   ARG A 343       1.176 -35.645  14.013  1.00  1.21           H  
ATOM   5152  HA  ARG A 343       1.711 -38.361  14.919  1.00  1.21           H  
ATOM   5153 1HB  ARG A 343      -0.375 -37.220  15.558  1.00  1.21           H  
ATOM   5154 2HB  ARG A 343      -0.836 -37.092  13.875  1.00  1.21           H  
ATOM   5155 1HG  ARG A 343      -2.033 -38.906  14.870  1.00  1.21           H  
ATOM   5156 2HG  ARG A 343      -0.870 -39.586  13.714  1.00  1.21           H  
ATOM   5157 1HD  ARG A 343       0.665 -39.997  15.633  1.00  1.21           H  
ATOM   5158 2HD  ARG A 343      -0.629 -39.430  16.698  1.00  1.21           H  
ATOM   5159  HE  ARG A 343      -1.779 -41.443  16.427  1.00  1.21           H  
ATOM   5160 1HH1 ARG A 343       0.968 -41.329  14.216  1.00  1.21           H  
ATOM   5161 2HH1 ARG A 343       0.838 -43.028  13.812  1.00  1.21           H  
ATOM   5162 1HH2 ARG A 343      -1.930 -43.519  15.930  1.00  1.21           H  
ATOM   5163 2HH2 ARG A 343      -0.820 -44.306  14.787  1.00  1.21           H  
ATOM   5164  N   ALA A 344       1.124 -37.819  11.722  1.00  1.34           N  
ATOM   5165  CA  ALA A 344       1.231 -38.442  10.404  1.00  1.34           C  
ATOM   5166  C   ALA A 344       2.619 -39.057  10.243  1.00  1.34           C  
ATOM   5167  O   ALA A 344       2.802 -40.210   9.793  1.00  1.34           O  
ATOM   5168  CB  ALA A 344       1.000 -37.391   9.351  1.00  1.34           C  
ATOM   5169  H   ALA A 344       0.972 -36.814  11.791  1.00  1.34           H  
ATOM   5170  HA  ALA A 344       0.486 -39.224  10.320  1.00  1.34           H  
ATOM   5171 1HB  ALA A 344       1.061 -37.820   8.374  1.00  1.34           H  
ATOM   5172 2HB  ALA A 344       0.042 -36.961   9.490  1.00  1.34           H  
ATOM   5173 3HB  ALA A 344       1.754 -36.616   9.443  1.00  1.34           H  
ATOM   5174  N   ALA A 345       3.576 -38.275  10.722  1.00  1.45           N  
ATOM   5175  CA  ALA A 345       4.973 -38.586  10.810  1.00  1.45           C  
ATOM   5176  C   ALA A 345       5.120 -39.400  12.066  1.00  1.45           C  
ATOM   5177  O   ALA A 345       4.156 -39.587  12.792  1.00  1.45           O  
ATOM   5178  CB  ALA A 345       5.808 -37.321  10.856  1.00  1.45           C  
ATOM   5179  H   ALA A 345       3.302 -37.347  11.047  1.00  1.45           H  
ATOM   5180  HA  ALA A 345       5.266 -39.185   9.953  1.00  1.45           H  
ATOM   5181 1HB  ALA A 345       6.860 -37.583  10.944  1.00  1.45           H  
ATOM   5182 2HB  ALA A 345       5.643 -36.751   9.942  1.00  1.45           H  
ATOM   5183 3HB  ALA A 345       5.503 -36.724  11.715  1.00  1.45           H  
ATOM   5184  N   ARG A 346       6.263 -39.990  12.312  1.00  1.50           N  
ATOM   5185  CA  ARG A 346       7.094 -40.775  13.192  1.00  1.50           C  
ATOM   5186  C   ARG A 346       6.691 -42.238  13.559  1.00  1.50           C  
ATOM   5187  O   ARG A 346       7.200 -42.721  14.571  1.00  1.50           O  
ATOM   5188  CB  ARG A 346       7.072 -40.015  14.509  1.00  1.50           C  
ATOM   5189  CG  ARG A 346       7.499 -38.540  14.450  1.00  1.50           C  
ATOM   5190  CD  ARG A 346       7.339 -37.882  15.777  1.00  1.50           C  
ATOM   5191  NE  ARG A 346       7.673 -36.464  15.737  1.00  1.50           N  
ATOM   5192  CZ  ARG A 346       7.415 -35.588  16.733  1.00  1.50           C  
ATOM   5193  NH1 ARG A 346       6.810 -35.992  17.829  1.00  1.50           N  
ATOM   5194  NH2 ARG A 346       7.764 -34.319  16.604  1.00  1.50           N  
ATOM   5195  H   ARG A 346       5.648 -40.283  13.059  1.00  1.50           H  
ATOM   5196  HA  ARG A 346       8.098 -40.792  12.761  1.00  1.50           H  
ATOM   5197 1HB  ARG A 346       6.056 -40.032  14.909  1.00  1.50           H  
ATOM   5198 2HB  ARG A 346       7.714 -40.516  15.230  1.00  1.50           H  
ATOM   5199 1HG  ARG A 346       8.543 -38.467  14.151  1.00  1.50           H  
ATOM   5200 2HG  ARG A 346       6.879 -37.994  13.747  1.00  1.50           H  
ATOM   5201 1HD  ARG A 346       6.295 -37.975  16.090  1.00  1.50           H  
ATOM   5202 2HD  ARG A 346       7.982 -38.367  16.509  1.00  1.50           H  
ATOM   5203  HE  ARG A 346       8.138 -36.112  14.911  1.00  1.50           H  
ATOM   5204 1HH1 ARG A 346       6.539 -36.961  17.927  1.00  1.50           H  
ATOM   5205 2HH1 ARG A 346       6.615 -35.335  18.571  1.00  1.50           H  
ATOM   5206 1HH2 ARG A 346       8.227 -34.005  15.763  1.00  1.50           H  
ATOM   5207 2HH2 ARG A 346       7.569 -33.665  17.347  1.00  1.50           H  
ATOM   5208  N   GLY A 347       5.824 -42.983  12.826  1.00  1.48           N  
ATOM   5209  CA  GLY A 347       5.052 -42.681  11.608  1.00  1.48           C  
ATOM   5210  C   GLY A 347       5.909 -42.617  10.357  1.00  1.48           C  
ATOM   5211  O   GLY A 347       6.986 -43.210  10.319  1.00  1.48           O  
ATOM   5212  H   GLY A 347       5.681 -43.916  13.182  1.00  1.48           H  
ATOM   5213 1HA  GLY A 347       4.340 -43.496  11.472  1.00  1.48           H  
ATOM   5214 2HA  GLY A 347       4.423 -41.814  11.717  1.00  1.48           H  
ATOM   5215  N   GLY A 348       5.431 -41.929   9.320  1.00  1.39           N  
ATOM   5216  CA  GLY A 348       6.159 -41.949   8.059  1.00  1.39           C  
ATOM   5217  C   GLY A 348       5.470 -41.112   7.008  1.00  1.39           C  
ATOM   5218  O   GLY A 348       5.970 -40.958   5.887  1.00  1.39           O  
ATOM   5219  H   GLY A 348       4.551 -41.405   9.390  1.00  1.39           H  
ATOM   5220 1HA  GLY A 348       7.169 -41.574   8.220  1.00  1.39           H  
ATOM   5221 2HA  GLY A 348       6.251 -42.976   7.710  1.00  1.39           H  
ATOM   5222  N   VAL A 349       4.286 -40.625   7.339  1.00  1.27           N  
ATOM   5223  CA  VAL A 349       3.587 -39.783   6.386  1.00  1.27           C  
ATOM   5224  C   VAL A 349       3.994 -38.344   6.646  1.00  1.27           C  
ATOM   5225  O   VAL A 349       3.807 -37.820   7.740  1.00  1.27           O  
ATOM   5226  CB  VAL A 349       2.069 -39.959   6.509  1.00  1.27           C  
ATOM   5227  CG1 VAL A 349       1.387 -39.030   5.576  1.00  1.27           C  
ATOM   5228  CG2 VAL A 349       1.685 -41.393   6.207  1.00  1.27           C  
ATOM   5229  H   VAL A 349       3.896 -40.771   8.273  1.00  1.27           H  
ATOM   5230  HA  VAL A 349       3.885 -40.055   5.374  1.00  1.27           H  
ATOM   5231  HB  VAL A 349       1.764 -39.722   7.504  1.00  1.27           H  
ATOM   5232 1HG1 VAL A 349       0.317 -39.137   5.668  1.00  1.27           H  
ATOM   5233 2HG1 VAL A 349       1.670 -38.013   5.815  1.00  1.27           H  
ATOM   5234 3HG1 VAL A 349       1.695 -39.266   4.569  1.00  1.27           H  
ATOM   5235 1HG2 VAL A 349       0.601 -41.513   6.298  1.00  1.27           H  
ATOM   5236 2HG2 VAL A 349       1.992 -41.644   5.201  1.00  1.27           H  
ATOM   5237 3HG2 VAL A 349       2.183 -42.057   6.912  1.00  1.27           H  
ATOM   5238  N   LEU A 350       4.591 -37.707   5.660  1.00  1.17           N  
ATOM   5239  CA  LEU A 350       5.080 -36.366   5.886  1.00  1.17           C  
ATOM   5240  C   LEU A 350       4.153 -35.354   5.277  1.00  1.17           C  
ATOM   5241  O   LEU A 350       4.041 -35.256   4.058  1.00  1.17           O  
ATOM   5242  CB  LEU A 350       6.484 -36.195   5.318  1.00  1.17           C  
ATOM   5243  CG  LEU A 350       7.511 -37.195   5.830  1.00  1.17           C  
ATOM   5244  CD1 LEU A 350       8.862 -36.867   5.221  1.00  1.17           C  
ATOM   5245  CD2 LEU A 350       7.551 -37.175   7.345  1.00  1.17           C  
ATOM   5246  H   LEU A 350       4.706 -38.162   4.759  1.00  1.17           H  
ATOM   5247  HA  LEU A 350       5.123 -36.183   6.959  1.00  1.17           H  
ATOM   5248 1HB  LEU A 350       6.432 -36.302   4.243  1.00  1.17           H  
ATOM   5249 2HB  LEU A 350       6.837 -35.192   5.550  1.00  1.17           H  
ATOM   5250  HG  LEU A 350       7.225 -38.189   5.504  1.00  1.17           H  
ATOM   5251 1HD1 LEU A 350       9.601 -37.590   5.562  1.00  1.17           H  
ATOM   5252 2HD1 LEU A 350       8.796 -36.901   4.141  1.00  1.17           H  
ATOM   5253 3HD1 LEU A 350       9.166 -35.869   5.530  1.00  1.17           H  
ATOM   5254 1HD2 LEU A 350       8.278 -37.905   7.698  1.00  1.17           H  
ATOM   5255 2HD2 LEU A 350       7.834 -36.181   7.691  1.00  1.17           H  
ATOM   5256 3HD2 LEU A 350       6.569 -37.428   7.736  1.00  1.17           H  
ATOM   5257  N   ILE A 351       3.478 -34.607   6.127  1.00  1.11           N  
ATOM   5258  CA  ILE A 351       2.510 -33.639   5.656  1.00  1.11           C  
ATOM   5259  C   ILE A 351       3.141 -32.261   5.781  1.00  1.11           C  
ATOM   5260  O   ILE A 351       3.660 -31.908   6.843  1.00  1.11           O  
ATOM   5261  CB  ILE A 351       1.205 -33.742   6.452  1.00  1.11           C  
ATOM   5262  CG1 ILE A 351       0.633 -35.145   6.324  1.00  1.11           C  
ATOM   5263  CG2 ILE A 351       0.213 -32.731   5.999  1.00  1.11           C  
ATOM   5264  CD1 ILE A 351      -0.580 -35.362   7.137  1.00  1.11           C  
ATOM   5265  H   ILE A 351       3.624 -34.736   7.120  1.00  1.11           H  
ATOM   5266  HA  ILE A 351       2.291 -33.821   4.606  1.00  1.11           H  
ATOM   5267  HB  ILE A 351       1.420 -33.596   7.496  1.00  1.11           H  
ATOM   5268 1HG1 ILE A 351       0.407 -35.365   5.324  1.00  1.11           H  
ATOM   5269 2HG1 ILE A 351       1.393 -35.843   6.664  1.00  1.11           H  
ATOM   5270 1HG2 ILE A 351      -0.691 -32.829   6.581  1.00  1.11           H  
ATOM   5271 2HG2 ILE A 351       0.620 -31.737   6.133  1.00  1.11           H  
ATOM   5272 3HG2 ILE A 351      -0.013 -32.896   4.955  1.00  1.11           H  
ATOM   5273 1HD1 ILE A 351      -0.920 -36.392   7.024  1.00  1.11           H  
ATOM   5274 2HD1 ILE A 351      -0.356 -35.157   8.179  1.00  1.11           H  
ATOM   5275 3HD1 ILE A 351      -1.359 -34.685   6.792  1.00  1.11           H  
ATOM   5276  N   LYS A 352       3.196 -31.528   4.673  1.00  1.10           N  
ATOM   5277  CA  LYS A 352       3.858 -30.232   4.657  1.00  1.10           C  
ATOM   5278  C   LYS A 352       3.198 -29.149   5.516  1.00  1.10           C  
ATOM   5279  O   LYS A 352       3.894 -28.260   6.004  1.00  1.10           O  
ATOM   5280  CB  LYS A 352       4.047 -29.760   3.221  1.00  1.10           C  
ATOM   5281  CG  LYS A 352       5.118 -30.553   2.482  1.00  1.10           C  
ATOM   5282  CD  LYS A 352       5.404 -29.959   1.147  1.00  1.10           C  
ATOM   5283  CE  LYS A 352       6.521 -30.699   0.410  1.00  1.10           C  
ATOM   5284  NZ  LYS A 352       6.134 -32.034   0.108  1.00  1.10           N  
ATOM   5285  H   LYS A 352       2.775 -31.880   3.809  1.00  1.10           H  
ATOM   5286  HA  LYS A 352       4.860 -30.378   5.059  1.00  1.10           H  
ATOM   5287 1HB  LYS A 352       3.108 -29.875   2.669  1.00  1.10           H  
ATOM   5288 2HB  LYS A 352       4.315 -28.711   3.202  1.00  1.10           H  
ATOM   5289 1HG  LYS A 352       6.034 -30.565   3.070  1.00  1.10           H  
ATOM   5290 2HG  LYS A 352       4.775 -31.584   2.345  1.00  1.10           H  
ATOM   5291 1HD  LYS A 352       4.503 -29.986   0.528  1.00  1.10           H  
ATOM   5292 2HD  LYS A 352       5.698 -28.928   1.289  1.00  1.10           H  
ATOM   5293 1HE  LYS A 352       6.722 -30.187  -0.524  1.00  1.10           H  
ATOM   5294 2HE  LYS A 352       7.418 -30.729   0.994  1.00  1.10           H  
ATOM   5295 1HZ  LYS A 352       6.849 -32.500  -0.439  1.00  1.10           H  
ATOM   5296 2HZ  LYS A 352       5.941 -32.550   0.942  1.00  1.10           H  
ATOM   5297 3HZ  LYS A 352       5.303 -31.971  -0.452  1.00  1.10           H  
ATOM   5298  N   GLY A 353       1.888 -29.230   5.730  1.00  1.11           N  
ATOM   5299  CA  GLY A 353       1.219 -28.209   6.527  1.00  1.11           C  
ATOM   5300  C   GLY A 353      -0.291 -28.397   6.633  1.00  1.11           C  
ATOM   5301  O   GLY A 353      -0.851 -29.424   6.243  1.00  1.11           O  
ATOM   5302  H   GLY A 353       1.366 -29.991   5.326  1.00  1.11           H  
ATOM   5303 1HA  GLY A 353       1.651 -28.209   7.530  1.00  1.11           H  
ATOM   5304 2HA  GLY A 353       1.432 -27.231   6.099  1.00  1.11           H  
ATOM   5305  N   GLY A 354      -0.946 -27.384   7.182  1.00  1.11           N  
ATOM   5306  CA  GLY A 354      -2.388 -27.405   7.398  1.00  1.11           C  
ATOM   5307  C   GLY A 354      -3.193 -27.553   6.136  1.00  1.11           C  
ATOM   5308  O   GLY A 354      -4.239 -28.191   6.149  1.00  1.11           O  
ATOM   5309  H   GLY A 354      -0.422 -26.572   7.478  1.00  1.11           H  
ATOM   5310 1HA  GLY A 354      -2.646 -28.227   8.056  1.00  1.11           H  
ATOM   5311 2HA  GLY A 354      -2.684 -26.489   7.909  1.00  1.11           H  
ATOM   5312  N   ALA A 355      -2.725 -26.982   5.033  1.00  1.10           N  
ATOM   5313  CA  ALA A 355      -3.525 -27.061   3.827  1.00  1.10           C  
ATOM   5314  C   ALA A 355      -3.860 -28.525   3.452  1.00  1.10           C  
ATOM   5315  O   ALA A 355      -5.049 -28.823   3.364  1.00  1.10           O  
ATOM   5316  CB  ALA A 355      -2.853 -26.287   2.695  1.00  1.10           C  
ATOM   5317  H   ALA A 355      -1.849 -26.484   5.047  1.00  1.10           H  
ATOM   5318  HA  ALA A 355      -4.476 -26.566   4.031  1.00  1.10           H  
ATOM   5319 1HB  ALA A 355      -3.498 -26.306   1.817  1.00  1.10           H  
ATOM   5320 2HB  ALA A 355      -2.716 -25.254   3.019  1.00  1.10           H  
ATOM   5321 3HB  ALA A 355      -1.899 -26.675   2.430  1.00  1.10           H  
ATOM   5322  N   PRO A 356      -2.904 -29.471   3.201  1.00  1.07           N  
ATOM   5323  CA  PRO A 356      -3.223 -30.871   2.959  1.00  1.07           C  
ATOM   5324  C   PRO A 356      -3.790 -31.620   4.119  1.00  1.07           C  
ATOM   5325  O   PRO A 356      -4.570 -32.551   3.934  1.00  1.07           O  
ATOM   5326  CB  PRO A 356      -1.889 -31.487   2.655  1.00  1.07           C  
ATOM   5327  CG  PRO A 356      -0.869 -30.536   3.251  1.00  1.07           C  
ATOM   5328  CD  PRO A 356      -1.468 -29.173   3.079  1.00  1.07           C  
ATOM   5329  HA  PRO A 356      -3.868 -30.947   2.083  1.00  1.07           H  
ATOM   5330 1HB  PRO A 356      -1.836 -32.470   3.133  1.00  1.07           H  
ATOM   5331 2HB  PRO A 356      -1.855 -31.665   1.611  1.00  1.07           H  
ATOM   5332 1HG  PRO A 356      -0.745 -30.779   4.286  1.00  1.07           H  
ATOM   5333 2HG  PRO A 356       0.122 -30.650   2.796  1.00  1.07           H  
ATOM   5334 1HD  PRO A 356      -1.094 -28.524   3.851  1.00  1.07           H  
ATOM   5335 2HD  PRO A 356      -1.236 -28.806   2.070  1.00  1.07           H  
ATOM   5336  N   LEU A 357      -3.489 -31.187   5.328  1.00  1.04           N  
ATOM   5337  CA  LEU A 357      -4.008 -31.932   6.447  1.00  1.04           C  
ATOM   5338  C   LEU A 357      -5.516 -31.746   6.458  1.00  1.04           C  
ATOM   5339  O   LEU A 357      -6.271 -32.689   6.648  1.00  1.04           O  
ATOM   5340  CB  LEU A 357      -3.327 -31.461   7.714  1.00  1.04           C  
ATOM   5341  CG  LEU A 357      -3.634 -32.153   9.007  1.00  1.04           C  
ATOM   5342  CD1 LEU A 357      -3.309 -33.641   8.958  1.00  1.04           C  
ATOM   5343  CD2 LEU A 357      -2.782 -31.497  10.017  1.00  1.04           C  
ATOM   5344  H   LEU A 357      -2.845 -30.410   5.496  1.00  1.04           H  
ATOM   5345  HA  LEU A 357      -3.789 -32.989   6.305  1.00  1.04           H  
ATOM   5346 1HB  LEU A 357      -2.255 -31.489   7.564  1.00  1.04           H  
ATOM   5347 2HB  LEU A 357      -3.604 -30.419   7.855  1.00  1.04           H  
ATOM   5348  HG  LEU A 357      -4.689 -32.036   9.245  1.00  1.04           H  
ATOM   5349 1HD1 LEU A 357      -3.526 -34.092   9.929  1.00  1.04           H  
ATOM   5350 2HD1 LEU A 357      -3.910 -34.130   8.189  1.00  1.04           H  
ATOM   5351 3HD1 LEU A 357      -2.264 -33.757   8.736  1.00  1.04           H  
ATOM   5352 1HD2 LEU A 357      -2.950 -31.920  10.984  1.00  1.04           H  
ATOM   5353 2HD2 LEU A 357      -1.737 -31.616   9.754  1.00  1.04           H  
ATOM   5354 3HD2 LEU A 357      -3.043 -30.456  10.025  1.00  1.04           H  
ATOM   5355  N   GLU A 358      -5.966 -30.525   6.225  1.00  1.00           N  
ATOM   5356  CA  GLU A 358      -7.388 -30.296   6.158  1.00  1.00           C  
ATOM   5357  C   GLU A 358      -7.996 -30.761   4.837  1.00  1.00           C  
ATOM   5358  O   GLU A 358      -9.056 -31.383   4.810  1.00  1.00           O  
ATOM   5359  CB  GLU A 358      -7.660 -28.820   6.328  1.00  1.00           C  
ATOM   5360  CG  GLU A 358      -7.382 -28.304   7.700  1.00  1.00           C  
ATOM   5361  CD  GLU A 358      -8.289 -28.912   8.650  1.00  1.00           C  
ATOM   5362  OE1 GLU A 358      -9.497 -28.907   8.394  1.00  1.00           O  
ATOM   5363  OE2 GLU A 358      -7.813 -29.408   9.631  1.00  1.00           O  
ATOM   5364  H   GLU A 358      -5.317 -29.753   6.091  1.00  1.00           H  
ATOM   5365  HA  GLU A 358      -7.865 -30.847   6.968  1.00  1.00           H  
ATOM   5366 1HB  GLU A 358      -7.035 -28.256   5.628  1.00  1.00           H  
ATOM   5367 2HB  GLU A 358      -8.685 -28.624   6.069  1.00  1.00           H  
ATOM   5368 1HG  GLU A 358      -6.358 -28.570   7.968  1.00  1.00           H  
ATOM   5369 2HG  GLU A 358      -7.463 -27.225   7.730  1.00  1.00           H  
ATOM   5370  N   ALA A 359      -7.311 -30.505   3.730  1.00  0.97           N  
ATOM   5371  CA  ALA A 359      -7.832 -30.833   2.414  1.00  0.97           C  
ATOM   5372  C   ALA A 359      -8.104 -32.339   2.246  1.00  0.97           C  
ATOM   5373  O   ALA A 359      -9.107 -32.729   1.648  1.00  0.97           O  
ATOM   5374  CB  ALA A 359      -6.875 -30.300   1.388  1.00  0.97           C  
ATOM   5375  H   ALA A 359      -6.417 -30.016   3.783  1.00  0.97           H  
ATOM   5376  HA  ALA A 359      -8.788 -30.318   2.294  1.00  0.97           H  
ATOM   5377 1HB  ALA A 359      -7.239 -30.471   0.421  1.00  0.97           H  
ATOM   5378 2HB  ALA A 359      -6.750 -29.228   1.536  1.00  0.97           H  
ATOM   5379 3HB  ALA A 359      -5.950 -30.779   1.509  1.00  0.97           H  
ATOM   5380  N   MET A 360      -7.263 -33.198   2.850  1.00  0.95           N  
ATOM   5381  CA  MET A 360      -7.469 -34.659   2.811  1.00  0.95           C  
ATOM   5382  C   MET A 360      -8.793 -35.092   3.440  1.00  0.95           C  
ATOM   5383  O   MET A 360      -9.287 -36.187   3.157  1.00  0.95           O  
ATOM   5384  CB  MET A 360      -6.352 -35.385   3.558  1.00  0.95           C  
ATOM   5385  CG  MET A 360      -5.012 -35.543   2.902  1.00  0.95           C  
ATOM   5386  SD  MET A 360      -5.038 -36.596   1.456  1.00  0.95           S  
ATOM   5387  CE  MET A 360      -5.340 -38.106   2.240  1.00  0.95           C  
ATOM   5388  H   MET A 360      -6.433 -32.847   3.328  1.00  0.95           H  
ATOM   5389  HA  MET A 360      -7.460 -34.973   1.771  1.00  0.95           H  
ATOM   5390 1HB  MET A 360      -6.121 -34.774   4.410  1.00  0.95           H  
ATOM   5391 2HB  MET A 360      -6.699 -36.352   3.914  1.00  0.95           H  
ATOM   5392 1HG  MET A 360      -4.606 -34.589   2.635  1.00  0.95           H  
ATOM   5393 2HG  MET A 360      -4.354 -35.994   3.641  1.00  0.95           H  
ATOM   5394 1HE  MET A 360      -5.404 -38.899   1.499  1.00  0.95           H  
ATOM   5395 2HE  MET A 360      -4.536 -38.319   2.932  1.00  0.95           H  
ATOM   5396 3HE  MET A 360      -6.265 -38.026   2.786  1.00  0.95           H  
ATOM   5397  N   GLY A 361      -9.374 -34.251   4.298  1.00  0.92           N  
ATOM   5398  CA  GLY A 361     -10.613 -34.591   4.973  1.00  0.92           C  
ATOM   5399  C   GLY A 361     -11.849 -34.296   4.121  1.00  0.92           C  
ATOM   5400  O   GLY A 361     -12.981 -34.568   4.541  1.00  0.92           O  
ATOM   5401  H   GLY A 361      -8.971 -33.335   4.481  1.00  0.92           H  
ATOM   5402 1HA  GLY A 361     -10.585 -35.648   5.228  1.00  0.92           H  
ATOM   5403 2HA  GLY A 361     -10.668 -34.034   5.905  1.00  0.92           H  
ATOM   5404  N   HIS A 362     -11.641 -33.739   2.927  1.00  0.87           N  
ATOM   5405  CA  HIS A 362     -12.729 -33.373   2.036  1.00  0.87           C  
ATOM   5406  C   HIS A 362     -12.646 -34.078   0.682  1.00  0.87           C  
ATOM   5407  O   HIS A 362     -13.131 -33.552  -0.322  1.00  0.87           O  
ATOM   5408  CB  HIS A 362     -12.729 -31.861   1.820  1.00  0.87           C  
ATOM   5409  CG  HIS A 362     -12.957 -31.071   3.073  1.00  0.87           C  
ATOM   5410  ND1 HIS A 362     -14.191 -30.982   3.686  1.00  0.87           N  
ATOM   5411  CD2 HIS A 362     -12.108 -30.347   3.834  1.00  0.87           C  
ATOM   5412  CE1 HIS A 362     -14.086 -30.232   4.769  1.00  0.87           C  
ATOM   5413  NE2 HIS A 362     -12.835 -29.834   4.878  1.00  0.87           N  
ATOM   5414  H   HIS A 362     -10.689 -33.534   2.618  1.00  0.87           H  
ATOM   5415  HA  HIS A 362     -13.681 -33.652   2.486  1.00  0.87           H  
ATOM   5416 1HB  HIS A 362     -11.762 -31.560   1.402  1.00  0.87           H  
ATOM   5417 2HB  HIS A 362     -13.497 -31.592   1.098  1.00  0.87           H  
ATOM   5418  HD2 HIS A 362     -11.044 -30.201   3.652  1.00  0.87           H  
ATOM   5419  HE1 HIS A 362     -14.894 -29.982   5.454  1.00  0.87           H  
ATOM   5420  HE2 HIS A 362     -12.461 -29.249   5.616  1.00  0.87           H  
ATOM   5421  N   LEU A 363     -12.013 -35.246   0.639  1.00  0.82           N  
ATOM   5422  CA  LEU A 363     -11.858 -35.972  -0.620  1.00  0.82           C  
ATOM   5423  C   LEU A 363     -13.050 -36.845  -0.996  1.00  0.82           C  
ATOM   5424  O   LEU A 363     -13.637 -37.511  -0.147  1.00  0.82           O  
ATOM   5425  CB  LEU A 363     -10.651 -36.897  -0.530  1.00  0.82           C  
ATOM   5426  CG  LEU A 363      -9.339 -36.267  -0.299  1.00  0.82           C  
ATOM   5427  CD1 LEU A 363      -8.338 -37.389  -0.134  1.00  0.82           C  
ATOM   5428  CD2 LEU A 363      -9.002 -35.335  -1.455  1.00  0.82           C  
ATOM   5429  H   LEU A 363     -11.631 -35.631   1.493  1.00  0.82           H  
ATOM   5430  HA  LEU A 363     -11.695 -35.248  -1.413  1.00  0.82           H  
ATOM   5431 1HB  LEU A 363     -10.818 -37.592   0.286  1.00  0.82           H  
ATOM   5432 2HB  LEU A 363     -10.587 -37.470  -1.461  1.00  0.82           H  
ATOM   5433  HG  LEU A 363      -9.358 -35.690   0.613  1.00  0.82           H  
ATOM   5434 1HD1 LEU A 363      -7.379 -36.969   0.039  1.00  0.82           H  
ATOM   5435 2HD1 LEU A 363      -8.628 -38.010   0.716  1.00  0.82           H  
ATOM   5436 3HD1 LEU A 363      -8.317 -37.997  -1.035  1.00  0.82           H  
ATOM   5437 1HD2 LEU A 363      -8.022 -34.877  -1.293  1.00  0.82           H  
ATOM   5438 2HD2 LEU A 363      -8.994 -35.908  -2.365  1.00  0.82           H  
ATOM   5439 3HD2 LEU A 363      -9.759 -34.553  -1.526  1.00  0.82           H  
ATOM   5440  N   ASP A 364     -13.364 -36.864  -2.287  1.00  0.76           N  
ATOM   5441  CA  ASP A 364     -14.346 -37.747  -2.898  1.00  0.76           C  
ATOM   5442  C   ASP A 364     -13.656 -38.796  -3.763  1.00  0.76           C  
ATOM   5443  O   ASP A 364     -14.093 -39.956  -3.853  1.00  0.76           O  
ATOM   5444  CB  ASP A 364     -15.297 -36.927  -3.745  1.00  0.76           C  
ATOM   5445  CG  ASP A 364     -16.188 -35.981  -2.922  1.00  0.76           C  
ATOM   5446  OD1 ASP A 364     -17.001 -36.501  -2.183  1.00  0.76           O  
ATOM   5447  OD2 ASP A 364     -16.012 -34.774  -2.973  1.00  0.76           O  
ATOM   5448  H   ASP A 364     -12.855 -36.256  -2.919  1.00  0.76           H  
ATOM   5449  HA  ASP A 364     -14.901 -38.254  -2.108  1.00  0.76           H  
ATOM   5450 1HB  ASP A 364     -14.704 -36.348  -4.447  1.00  0.76           H  
ATOM   5451 2HB  ASP A 364     -15.924 -37.591  -4.333  1.00  0.76           H  
ATOM   5452  N   ALA A 365     -12.555 -38.380  -4.393  1.00  0.70           N  
ATOM   5453  CA  ALA A 365     -11.875 -39.237  -5.339  1.00  0.70           C  
ATOM   5454  C   ALA A 365     -10.370 -39.209  -5.197  1.00  0.70           C  
ATOM   5455  O   ALA A 365      -9.783 -38.191  -4.813  1.00  0.70           O  
ATOM   5456  CB  ALA A 365     -12.220 -38.799  -6.750  1.00  0.70           C  
ATOM   5457  H   ALA A 365     -12.232 -37.425  -4.273  1.00  0.70           H  
ATOM   5458  HA  ALA A 365     -12.210 -40.251  -5.161  1.00  0.70           H  
ATOM   5459 1HB  ALA A 365     -11.732 -39.469  -7.459  1.00  0.70           H  
ATOM   5460 2HB  ALA A 365     -13.294 -38.837  -6.892  1.00  0.70           H  
ATOM   5461 3HB  ALA A 365     -11.872 -37.783  -6.903  1.00  0.70           H  
ATOM   5462  N   ILE A 366      -9.765 -40.351  -5.511  1.00  0.67           N  
ATOM   5463  CA  ILE A 366      -8.319 -40.462  -5.513  1.00  0.67           C  
ATOM   5464  C   ILE A 366      -7.797 -41.023  -6.827  1.00  0.67           C  
ATOM   5465  O   ILE A 366      -8.145 -42.141  -7.228  1.00  0.67           O  
ATOM   5466  CB  ILE A 366      -7.797 -41.324  -4.347  1.00  0.67           C  
ATOM   5467  CG1 ILE A 366      -8.256 -40.715  -2.991  1.00  0.67           C  
ATOM   5468  CG2 ILE A 366      -6.262 -41.352  -4.396  1.00  0.67           C  
ATOM   5469  CD1 ILE A 366      -7.850 -41.485  -1.805  1.00  0.67           C  
ATOM   5470  H   ILE A 366     -10.351 -41.135  -5.803  1.00  0.67           H  
ATOM   5471  HA  ILE A 366      -7.900 -39.466  -5.395  1.00  0.67           H  
ATOM   5472  HB  ILE A 366      -8.192 -42.338  -4.425  1.00  0.67           H  
ATOM   5473 1HG1 ILE A 366      -7.868 -39.750  -2.905  1.00  0.67           H  
ATOM   5474 2HG1 ILE A 366      -9.343 -40.644  -2.975  1.00  0.67           H  
ATOM   5475 1HG2 ILE A 366      -5.885 -41.952  -3.579  1.00  0.67           H  
ATOM   5476 2HG2 ILE A 366      -5.925 -41.774  -5.339  1.00  0.67           H  
ATOM   5477 3HG2 ILE A 366      -5.875 -40.341  -4.312  1.00  0.67           H  
ATOM   5478 1HD1 ILE A 366      -8.194 -40.979  -0.907  1.00  0.67           H  
ATOM   5479 2HD1 ILE A 366      -8.293 -42.456  -1.867  1.00  0.67           H  
ATOM   5480 3HD1 ILE A 366      -6.770 -41.567  -1.769  1.00  0.67           H  
ATOM   5481  N   ALA A 367      -6.938 -40.248  -7.468  1.00  0.65           N  
ATOM   5482  CA  ALA A 367      -6.310 -40.651  -8.703  1.00  0.65           C  
ATOM   5483  C   ALA A 367      -4.896 -41.132  -8.380  1.00  0.65           C  
ATOM   5484  O   ALA A 367      -4.261 -40.600  -7.473  1.00  0.65           O  
ATOM   5485  CB  ALA A 367      -6.315 -39.510  -9.696  1.00  0.65           C  
ATOM   5486  H   ALA A 367      -6.702 -39.344  -7.072  1.00  0.65           H  
ATOM   5487  HA  ALA A 367      -6.869 -41.472  -9.116  1.00  0.65           H  
ATOM   5488 1HB  ALA A 367      -5.842 -39.838 -10.617  1.00  0.65           H  
ATOM   5489 2HB  ALA A 367      -7.338 -39.209  -9.899  1.00  0.65           H  
ATOM   5490 3HB  ALA A 367      -5.778 -38.675  -9.276  1.00  0.65           H  
ATOM   5491  N   PHE A 368      -4.407 -42.117  -9.114  1.00  0.66           N  
ATOM   5492  CA  PHE A 368      -3.070 -42.651  -8.891  1.00  0.66           C  
ATOM   5493  C   PHE A 368      -2.258 -42.779 -10.182  1.00  0.66           C  
ATOM   5494  O   PHE A 368      -2.811 -43.104 -11.233  1.00  0.66           O  
ATOM   5495  CB  PHE A 368      -3.217 -44.069  -8.345  1.00  0.66           C  
ATOM   5496  CG  PHE A 368      -3.965 -44.255  -7.037  1.00  0.66           C  
ATOM   5497  CD1 PHE A 368      -5.346 -44.385  -7.043  1.00  0.66           C  
ATOM   5498  CD2 PHE A 368      -3.303 -44.351  -5.820  1.00  0.66           C  
ATOM   5499  CE1 PHE A 368      -6.038 -44.581  -5.875  1.00  0.66           C  
ATOM   5500  CE2 PHE A 368      -3.989 -44.556  -4.652  1.00  0.66           C  
ATOM   5501  CZ  PHE A 368      -5.356 -44.667  -4.678  1.00  0.66           C  
ATOM   5502  H   PHE A 368      -5.009 -42.538  -9.814  1.00  0.66           H  
ATOM   5503  HA  PHE A 368      -2.538 -42.009  -8.193  1.00  0.66           H  
ATOM   5504 1HB  PHE A 368      -3.735 -44.637  -9.098  1.00  0.66           H  
ATOM   5505 2HB  PHE A 368      -2.231 -44.496  -8.239  1.00  0.66           H  
ATOM   5506  HD1 PHE A 368      -5.887 -44.322  -7.991  1.00  0.66           H  
ATOM   5507  HD2 PHE A 368      -2.236 -44.268  -5.794  1.00  0.66           H  
ATOM   5508  HE1 PHE A 368      -7.125 -44.667  -5.895  1.00  0.66           H  
ATOM   5509  HE2 PHE A 368      -3.449 -44.628  -3.709  1.00  0.66           H  
ATOM   5510  HZ  PHE A 368      -5.900 -44.822  -3.764  1.00  0.66           H  
ATOM   5511  N   ASP A 369      -0.938 -42.600 -10.127  1.00  0.68           N  
ATOM   5512  CA  ASP A 369      -0.159 -42.996 -11.299  1.00  0.68           C  
ATOM   5513  C   ASP A 369      -0.002 -44.499 -11.243  1.00  0.68           C  
ATOM   5514  O   ASP A 369       0.086 -45.099 -10.167  1.00  0.68           O  
ATOM   5515  CB  ASP A 369       1.244 -42.386 -11.448  1.00  0.68           C  
ATOM   5516  CG  ASP A 369       1.856 -42.664 -13.003  1.00  0.68           C  
ATOM   5517  OD1 ASP A 369       1.552 -41.872 -13.895  1.00  0.68           O  
ATOM   5518  OD2 ASP A 369       2.532 -43.678 -13.259  1.00  0.68           O  
ATOM   5519  H   ASP A 369      -0.504 -42.223  -9.288  1.00  0.68           H  
ATOM   5520  HA  ASP A 369      -0.720 -42.742 -12.198  1.00  0.68           H  
ATOM   5521 1HB  ASP A 369       1.213 -41.309 -11.254  1.00  0.68           H  
ATOM   5522 2HB  ASP A 369       1.922 -42.838 -10.716  1.00  0.68           H  
ATOM   5523  N   LYS A 370       0.048 -45.109 -12.398  1.00  0.70           N  
ATOM   5524  CA  LYS A 370       0.280 -46.528 -12.460  1.00  0.70           C  
ATOM   5525  C   LYS A 370       1.624 -46.923 -11.859  1.00  0.70           C  
ATOM   5526  O   LYS A 370       1.680 -47.796 -10.991  1.00  0.70           O  
ATOM   5527  CB  LYS A 370       0.191 -46.971 -13.913  1.00  0.70           C  
ATOM   5528  CG  LYS A 370       0.315 -48.441 -14.174  1.00  0.70           C  
ATOM   5529  CD  LYS A 370      -0.266 -48.760 -15.541  1.00  0.70           C  
ATOM   5530  CE  LYS A 370       0.666 -48.428 -16.660  1.00  0.70           C  
ATOM   5531  NZ  LYS A 370       1.780 -49.397 -16.794  1.00  0.70           N  
ATOM   5532  H   LYS A 370      -0.039 -44.568 -13.251  1.00  0.70           H  
ATOM   5533  HA  LYS A 370      -0.494 -47.028 -11.885  1.00  0.70           H  
ATOM   5534 1HB  LYS A 370      -0.733 -46.615 -14.353  1.00  0.70           H  
ATOM   5535 2HB  LYS A 370       0.999 -46.491 -14.466  1.00  0.70           H  
ATOM   5536 1HG  LYS A 370       1.371 -48.740 -14.146  1.00  0.70           H  
ATOM   5537 2HG  LYS A 370      -0.212 -48.979 -13.417  1.00  0.70           H  
ATOM   5538 1HD  LYS A 370      -0.528 -49.795 -15.621  1.00  0.70           H  
ATOM   5539 2HD  LYS A 370      -1.168 -48.171 -15.670  1.00  0.70           H  
ATOM   5540 1HE  LYS A 370       0.092 -48.437 -17.581  1.00  0.70           H  
ATOM   5541 2HE  LYS A 370       1.080 -47.432 -16.504  1.00  0.70           H  
ATOM   5542 1HZ  LYS A 370       2.355 -49.133 -17.600  1.00  0.70           H  
ATOM   5543 2HZ  LYS A 370       2.370 -49.451 -15.962  1.00  0.70           H  
ATOM   5544 3HZ  LYS A 370       1.410 -50.306 -16.959  1.00  0.70           H  
ATOM   5545  N   THR A 371       2.698 -46.254 -12.276  1.00  0.73           N  
ATOM   5546  CA  THR A 371       4.017 -46.707 -11.874  1.00  0.73           C  
ATOM   5547  C   THR A 371       4.368 -46.185 -10.503  1.00  0.73           C  
ATOM   5548  O   THR A 371       3.886 -45.128 -10.091  1.00  0.73           O  
ATOM   5549  CB  THR A 371       5.060 -46.242 -12.903  1.00  0.73           C  
ATOM   5550  OG1 THR A 371       5.091 -44.810 -12.934  1.00  0.73           O  
ATOM   5551  CG2 THR A 371       4.682 -46.740 -14.282  1.00  0.73           C  
ATOM   5552  H   THR A 371       2.608 -45.437 -12.885  1.00  0.73           H  
ATOM   5553  HA  THR A 371       4.018 -47.794 -11.837  1.00  0.73           H  
ATOM   5554  HB  THR A 371       6.043 -46.619 -12.631  1.00  0.73           H  
ATOM   5555  HG1 THR A 371       4.177 -44.448 -13.095  1.00  0.73           H  
ATOM   5556 1HG2 THR A 371       5.413 -46.391 -15.008  1.00  0.73           H  
ATOM   5557 2HG2 THR A 371       4.651 -47.830 -14.282  1.00  0.73           H  
ATOM   5558 3HG2 THR A 371       3.700 -46.347 -14.545  1.00  0.73           H  
ATOM   5559  N   GLY A 372       5.224 -46.916  -9.779  1.00  0.75           N  
ATOM   5560  CA  GLY A 372       5.728 -46.490  -8.469  1.00  0.75           C  
ATOM   5561  C   GLY A 372       4.672 -46.653  -7.370  1.00  0.75           C  
ATOM   5562  O   GLY A 372       4.867 -47.354  -6.372  1.00  0.75           O  
ATOM   5563  H   GLY A 372       5.548 -47.796 -10.152  1.00  0.75           H  
ATOM   5564 1HA  GLY A 372       6.612 -47.079  -8.218  1.00  0.75           H  
ATOM   5565 2HA  GLY A 372       6.043 -45.452  -8.522  1.00  0.75           H  
ATOM   5566  N   THR A 373       3.568 -45.949  -7.566  1.00  0.77           N  
ATOM   5567  CA  THR A 373       2.422 -45.898  -6.696  1.00  0.77           C  
ATOM   5568  C   THR A 373       1.581 -47.168  -6.686  1.00  0.77           C  
ATOM   5569  O   THR A 373       1.566 -47.880  -5.682  1.00  0.77           O  
ATOM   5570  CB  THR A 373       1.579 -44.732  -7.198  1.00  0.77           C  
ATOM   5571  OG1 THR A 373       2.335 -43.533  -7.080  1.00  0.77           O  
ATOM   5572  CG2 THR A 373       0.309 -44.599  -6.505  1.00  0.77           C  
ATOM   5573  H   THR A 373       3.542 -45.403  -8.417  1.00  0.77           H  
ATOM   5574  HA  THR A 373       2.761 -45.708  -5.683  1.00  0.77           H  
ATOM   5575  HB  THR A 373       1.390 -44.891  -8.235  1.00  0.77           H  
ATOM   5576  HG1 THR A 373       3.089 -43.581  -7.685  1.00  0.77           H  
ATOM   5577 1HG2 THR A 373      -0.232 -43.756  -6.930  1.00  0.77           H  
ATOM   5578 2HG2 THR A 373      -0.283 -45.494  -6.611  1.00  0.77           H  
ATOM   5579 3HG2 THR A 373       0.512 -44.431  -5.489  1.00  0.77           H  
ATOM   5580  N   LEU A 374       0.970 -47.533  -7.816  1.00  0.79           N  
ATOM   5581  CA  LEU A 374       0.173 -48.755  -7.813  1.00  0.79           C  
ATOM   5582  C   LEU A 374       0.956 -49.994  -8.151  1.00  0.79           C  
ATOM   5583  O   LEU A 374       0.713 -51.046  -7.557  1.00  0.79           O  
ATOM   5584  CB  LEU A 374      -0.980 -48.639  -8.779  1.00  0.79           C  
ATOM   5585  CG  LEU A 374      -2.009 -47.606  -8.426  1.00  0.79           C  
ATOM   5586  CD1 LEU A 374      -2.943 -47.515  -9.537  1.00  0.79           C  
ATOM   5587  CD2 LEU A 374      -2.728 -48.007  -7.135  1.00  0.79           C  
ATOM   5588  H   LEU A 374       0.983 -46.932  -8.648  1.00  0.79           H  
ATOM   5589  HA  LEU A 374      -0.236 -48.884  -6.814  1.00  0.79           H  
ATOM   5590 1HB  LEU A 374      -0.583 -48.389  -9.761  1.00  0.79           H  
ATOM   5591 2HB  LEU A 374      -1.472 -49.604  -8.844  1.00  0.79           H  
ATOM   5592  HG  LEU A 374      -1.535 -46.645  -8.296  1.00  0.79           H  
ATOM   5593 1HD1 LEU A 374      -3.696 -46.786  -9.326  1.00  0.79           H  
ATOM   5594 2HD1 LEU A 374      -2.384 -47.218 -10.406  1.00  0.79           H  
ATOM   5595 3HD1 LEU A 374      -3.405 -48.482  -9.702  1.00  0.79           H  
ATOM   5596 1HD2 LEU A 374      -3.486 -47.264  -6.888  1.00  0.79           H  
ATOM   5597 2HD2 LEU A 374      -3.197 -48.968  -7.271  1.00  0.79           H  
ATOM   5598 3HD2 LEU A 374      -2.010 -48.074  -6.330  1.00  0.79           H  
ATOM   5599  N   THR A 375       1.882 -49.880  -9.094  1.00  0.81           N  
ATOM   5600  CA  THR A 375       2.677 -51.015  -9.521  1.00  0.81           C  
ATOM   5601  C   THR A 375       4.097 -50.785  -9.121  1.00  0.81           C  
ATOM   5602  O   THR A 375       4.460 -49.729  -8.610  1.00  0.81           O  
ATOM   5603  CB  THR A 375       2.729 -51.203 -11.045  1.00  0.81           C  
ATOM   5604  OG1 THR A 375       3.590 -50.222 -11.580  1.00  0.81           O  
ATOM   5605  CG2 THR A 375       1.358 -51.073 -11.678  1.00  0.81           C  
ATOM   5606  H   THR A 375       2.000 -48.987  -9.569  1.00  0.81           H  
ATOM   5607  HA  THR A 375       2.363 -51.909  -9.025  1.00  0.81           H  
ATOM   5608  HB  THR A 375       3.126 -52.167 -11.286  1.00  0.81           H  
ATOM   5609  HG1 THR A 375       3.835 -50.481 -12.484  1.00  0.81           H  
ATOM   5610 1HG2 THR A 375       1.459 -51.195 -12.754  1.00  0.81           H  
ATOM   5611 2HG2 THR A 375       0.692 -51.829 -11.301  1.00  0.81           H  
ATOM   5612 3HG2 THR A 375       0.946 -50.099 -11.465  1.00  0.81           H  
ATOM   5613  N   ILE A 376       4.909 -51.765  -9.421  1.00  0.82           N  
ATOM   5614  CA  ILE A 376       6.329 -51.676  -9.181  1.00  0.82           C  
ATOM   5615  C   ILE A 376       7.017 -50.737 -10.186  1.00  0.82           C  
ATOM   5616  O   ILE A 376       8.090 -50.199  -9.914  1.00  0.82           O  
ATOM   5617  CB  ILE A 376       6.950 -53.072  -9.224  1.00  0.82           C  
ATOM   5618  CG1 ILE A 376       6.332 -53.915  -8.108  1.00  0.82           C  
ATOM   5619  CG2 ILE A 376       8.460 -52.980  -9.087  1.00  0.82           C  
ATOM   5620  CD1 ILE A 376       6.529 -53.309  -6.737  1.00  0.82           C  
ATOM   5621  H   ILE A 376       4.508 -52.620  -9.822  1.00  0.82           H  
ATOM   5622  HA  ILE A 376       6.481 -51.267  -8.184  1.00  0.82           H  
ATOM   5623  HB  ILE A 376       6.700 -53.550 -10.177  1.00  0.82           H  
ATOM   5624 1HG1 ILE A 376       5.255 -54.014  -8.295  1.00  0.82           H  
ATOM   5625 2HG1 ILE A 376       6.776 -54.911  -8.117  1.00  0.82           H  
ATOM   5626 1HG2 ILE A 376       8.894 -53.981  -9.126  1.00  0.82           H  
ATOM   5627 2HG2 ILE A 376       8.866 -52.382  -9.897  1.00  0.82           H  
ATOM   5628 3HG2 ILE A 376       8.712 -52.513  -8.136  1.00  0.82           H  
ATOM   5629 1HD1 ILE A 376       6.062 -53.946  -5.987  1.00  0.82           H  
ATOM   5630 2HD1 ILE A 376       7.595 -53.220  -6.526  1.00  0.82           H  
ATOM   5631 3HD1 ILE A 376       6.074 -52.321  -6.714  1.00  0.82           H  
ATOM   5632  N   GLY A 377       6.477 -50.680 -11.407  1.00  0.83           N  
ATOM   5633  CA  GLY A 377       7.021 -49.947 -12.548  1.00  0.83           C  
ATOM   5634  C   GLY A 377       7.911 -50.859 -13.398  1.00  0.83           C  
ATOM   5635  O   GLY A 377       8.220 -50.566 -14.559  1.00  0.83           O  
ATOM   5636  H   GLY A 377       5.548 -51.077 -11.545  1.00  0.83           H  
ATOM   5637 1HA  GLY A 377       6.196 -49.569 -13.156  1.00  0.83           H  
ATOM   5638 2HA  GLY A 377       7.590 -49.088 -12.199  1.00  0.83           H  
ATOM   5639  N   GLU A 378       8.312 -51.983 -12.813  1.00  0.83           N  
ATOM   5640  CA  GLU A 378       9.158 -52.953 -13.478  1.00  0.83           C  
ATOM   5641  C   GLU A 378       8.291 -53.936 -14.260  1.00  0.83           C  
ATOM   5642  O   GLU A 378       7.361 -54.501 -13.688  1.00  0.83           O  
ATOM   5643  CB  GLU A 378       9.999 -53.722 -12.452  1.00  0.83           C  
ATOM   5644  CG  GLU A 378      10.983 -54.733 -13.055  1.00  0.83           C  
ATOM   5645  CD  GLU A 378      11.797 -55.493 -12.015  1.00  0.83           C  
ATOM   5646  OE1 GLU A 378      11.651 -55.207 -10.850  1.00  0.83           O  
ATOM   5647  OE2 GLU A 378      12.577 -56.356 -12.394  1.00  0.83           O  
ATOM   5648  H   GLU A 378       8.018 -52.150 -11.864  1.00  0.83           H  
ATOM   5649  HA  GLU A 378       9.828 -52.409 -14.130  1.00  0.83           H  
ATOM   5650 1HB  GLU A 378      10.566 -53.018 -11.843  1.00  0.83           H  
ATOM   5651 2HB  GLU A 378       9.333 -54.269 -11.784  1.00  0.83           H  
ATOM   5652 1HG  GLU A 378      10.417 -55.456 -13.639  1.00  0.83           H  
ATOM   5653 2HG  GLU A 378      11.658 -54.213 -13.733  1.00  0.83           H  
ATOM   5654  N   PRO A 379       8.501 -54.124 -15.565  1.00  0.81           N  
ATOM   5655  CA  PRO A 379       7.769 -55.083 -16.350  1.00  0.81           C  
ATOM   5656  C   PRO A 379       8.242 -56.484 -15.978  1.00  0.81           C  
ATOM   5657  O   PRO A 379       9.413 -56.680 -15.665  1.00  0.81           O  
ATOM   5658  CB  PRO A 379       8.109 -54.661 -17.785  1.00  0.81           C  
ATOM   5659  CG  PRO A 379       9.473 -54.002 -17.687  1.00  0.81           C  
ATOM   5660  CD  PRO A 379       9.506 -53.344 -16.316  1.00  0.81           C  
ATOM   5661  HA  PRO A 379       6.698 -54.968 -16.147  1.00  0.81           H  
ATOM   5662 1HB  PRO A 379       8.117 -55.547 -18.439  1.00  0.81           H  
ATOM   5663 2HB  PRO A 379       7.333 -53.986 -18.169  1.00  0.81           H  
ATOM   5664 1HG  PRO A 379      10.262 -54.742 -17.812  1.00  0.81           H  
ATOM   5665 2HG  PRO A 379       9.601 -53.274 -18.502  1.00  0.81           H  
ATOM   5666 1HD  PRO A 379      10.514 -53.491 -15.900  1.00  0.81           H  
ATOM   5667 2HD  PRO A 379       9.218 -52.278 -16.378  1.00  0.81           H  
ATOM   5668  N   HIS A 380       7.367 -57.463 -16.096  1.00  0.78           N  
ATOM   5669  CA  HIS A 380       7.725 -58.863 -15.879  1.00  0.78           C  
ATOM   5670  C   HIS A 380       7.187 -59.696 -17.015  1.00  0.78           C  
ATOM   5671  O   HIS A 380       6.218 -59.294 -17.657  1.00  0.78           O  
ATOM   5672  CB  HIS A 380       7.179 -59.350 -14.533  1.00  0.78           C  
ATOM   5673  CG  HIS A 380       7.824 -58.658 -13.361  1.00  0.78           C  
ATOM   5674  ND1 HIS A 380       9.010 -59.095 -12.806  1.00  0.78           N  
ATOM   5675  CD2 HIS A 380       7.469 -57.552 -12.660  1.00  0.78           C  
ATOM   5676  CE1 HIS A 380       9.356 -58.284 -11.819  1.00  0.78           C  
ATOM   5677  NE2 HIS A 380       8.438 -57.346 -11.710  1.00  0.78           N  
ATOM   5678  H   HIS A 380       6.398 -57.217 -16.279  1.00  0.78           H  
ATOM   5679  HA  HIS A 380       8.807 -58.975 -15.863  1.00  0.78           H  
ATOM   5680 1HB  HIS A 380       6.102 -59.167 -14.491  1.00  0.78           H  
ATOM   5681 2HB  HIS A 380       7.336 -60.425 -14.440  1.00  0.78           H  
ATOM   5682  HD2 HIS A 380       6.587 -56.934 -12.829  1.00  0.78           H  
ATOM   5683  HE1 HIS A 380      10.250 -58.369 -11.202  1.00  0.78           H  
ATOM   5684  HE2 HIS A 380       8.454 -56.590 -11.040  1.00  0.78           H  
ATOM   5685  N   LEU A 381       7.769 -60.863 -17.293  1.00  0.74           N  
ATOM   5686  CA  LEU A 381       7.142 -61.614 -18.369  1.00  0.74           C  
ATOM   5687  C   LEU A 381       5.876 -62.238 -17.850  1.00  0.74           C  
ATOM   5688  O   LEU A 381       5.805 -62.657 -16.693  1.00  0.74           O  
ATOM   5689  CB  LEU A 381       7.988 -62.747 -18.967  1.00  0.74           C  
ATOM   5690  CG  LEU A 381       9.274 -62.358 -19.585  1.00  0.74           C  
ATOM   5691  CD1 LEU A 381       9.881 -63.592 -20.368  1.00  0.74           C  
ATOM   5692  CD2 LEU A 381       9.024 -61.205 -20.356  1.00  0.74           C  
ATOM   5693  H   LEU A 381       8.576 -61.212 -16.787  1.00  0.74           H  
ATOM   5694  HA  LEU A 381       6.882 -60.932 -19.178  1.00  0.74           H  
ATOM   5695 1HB  LEU A 381       8.195 -63.467 -18.187  1.00  0.74           H  
ATOM   5696 2HB  LEU A 381       7.395 -63.248 -19.735  1.00  0.74           H  
ATOM   5697  HG  LEU A 381       9.988 -62.095 -18.812  1.00  0.74           H  
ATOM   5698 1HD1 LEU A 381      10.823 -63.348 -20.825  1.00  0.74           H  
ATOM   5699 2HD1 LEU A 381      10.028 -64.430 -19.693  1.00  0.74           H  
ATOM   5700 3HD1 LEU A 381       9.186 -63.886 -21.148  1.00  0.74           H  
ATOM   5701 1HD2 LEU A 381       9.908 -60.845 -20.805  1.00  0.74           H  
ATOM   5702 2HD2 LEU A 381       8.301 -61.438 -21.094  1.00  0.74           H  
ATOM   5703 3HD2 LEU A 381       8.630 -60.453 -19.689  1.00  0.74           H  
ATOM   5704  N   VAL A 382       4.889 -62.320 -18.716  1.00  0.71           N  
ATOM   5705  CA  VAL A 382       3.640 -62.969 -18.391  1.00  0.71           C  
ATOM   5706  C   VAL A 382       3.425 -64.216 -19.222  1.00  0.71           C  
ATOM   5707  O   VAL A 382       3.064 -65.272 -18.696  1.00  0.71           O  
ATOM   5708  CB  VAL A 382       2.462 -62.031 -18.636  1.00  0.71           C  
ATOM   5709  CG1 VAL A 382       1.172 -62.791 -18.350  1.00  0.71           C  
ATOM   5710  CG2 VAL A 382       2.615 -60.781 -17.772  1.00  0.71           C  
ATOM   5711  H   VAL A 382       5.009 -61.909 -19.637  1.00  0.71           H  
ATOM   5712  HA  VAL A 382       3.656 -63.249 -17.338  1.00  0.71           H  
ATOM   5713  HB  VAL A 382       2.446 -61.743 -19.688  1.00  0.71           H  
ATOM   5714 1HG1 VAL A 382       0.324 -62.185 -18.539  1.00  0.71           H  
ATOM   5715 2HG1 VAL A 382       1.124 -63.666 -18.994  1.00  0.71           H  
ATOM   5716 3HG1 VAL A 382       1.165 -63.109 -17.307  1.00  0.71           H  
ATOM   5717 1HG2 VAL A 382       1.790 -60.113 -17.947  1.00  0.71           H  
ATOM   5718 2HG2 VAL A 382       2.636 -61.063 -16.719  1.00  0.71           H  
ATOM   5719 3HG2 VAL A 382       3.547 -60.276 -18.028  1.00  0.71           H  
ATOM   5720  N   GLU A 383       3.605 -64.077 -20.535  1.00  0.69           N  
ATOM   5721  CA  GLU A 383       3.279 -65.170 -21.438  1.00  0.69           C  
ATOM   5722  C   GLU A 383       4.235 -65.288 -22.611  1.00  0.69           C  
ATOM   5723  O   GLU A 383       4.555 -64.307 -23.282  1.00  0.69           O  
ATOM   5724  CB  GLU A 383       1.851 -64.971 -21.963  1.00  0.69           C  
ATOM   5725  CG  GLU A 383       1.319 -66.083 -22.858  1.00  0.69           C  
ATOM   5726  CD  GLU A 383      -0.117 -65.853 -23.289  1.00  0.69           C  
ATOM   5727  OE1 GLU A 383      -0.669 -64.831 -22.945  1.00  0.69           O  
ATOM   5728  OE2 GLU A 383      -0.666 -66.711 -23.941  1.00  0.69           O  
ATOM   5729  H   GLU A 383       3.952 -63.190 -20.896  1.00  0.69           H  
ATOM   5730  HA  GLU A 383       3.325 -66.104 -20.877  1.00  0.69           H  
ATOM   5731 1HB  GLU A 383       1.168 -64.881 -21.121  1.00  0.69           H  
ATOM   5732 2HB  GLU A 383       1.800 -64.035 -22.521  1.00  0.69           H  
ATOM   5733 1HG  GLU A 383       1.944 -66.155 -23.751  1.00  0.69           H  
ATOM   5734 2HG  GLU A 383       1.391 -67.028 -22.325  1.00  0.69           H  
ATOM   5735  N   ILE A 384       4.684 -66.501 -22.871  1.00  0.68           N  
ATOM   5736  CA  ILE A 384       5.556 -66.781 -23.997  1.00  0.68           C  
ATOM   5737  C   ILE A 384       4.878 -67.730 -24.966  1.00  0.68           C  
ATOM   5738  O   ILE A 384       4.528 -68.856 -24.594  1.00  0.68           O  
ATOM   5739  CB  ILE A 384       6.906 -67.318 -23.490  1.00  0.68           C  
ATOM   5740  CG1 ILE A 384       7.541 -66.269 -22.543  1.00  0.68           C  
ATOM   5741  CG2 ILE A 384       7.818 -67.692 -24.614  1.00  0.68           C  
ATOM   5742  CD1 ILE A 384       7.264 -66.502 -21.073  1.00  0.68           C  
ATOM   5743  H   ILE A 384       4.394 -67.272 -22.276  1.00  0.68           H  
ATOM   5744  HA  ILE A 384       5.748 -65.845 -24.535  1.00  0.68           H  
ATOM   5745  HB  ILE A 384       6.722 -68.217 -22.888  1.00  0.68           H  
ATOM   5746 1HG1 ILE A 384       8.612 -66.256 -22.702  1.00  0.68           H  
ATOM   5747 2HG1 ILE A 384       7.153 -65.297 -22.805  1.00  0.68           H  
ATOM   5748 1HG2 ILE A 384       8.750 -68.087 -24.224  1.00  0.68           H  
ATOM   5749 2HG2 ILE A 384       7.326 -68.453 -25.211  1.00  0.68           H  
ATOM   5750 3HG2 ILE A 384       8.020 -66.826 -25.219  1.00  0.68           H  
ATOM   5751 1HD1 ILE A 384       7.738 -65.727 -20.475  1.00  0.68           H  
ATOM   5752 2HD1 ILE A 384       6.198 -66.494 -20.883  1.00  0.68           H  
ATOM   5753 3HD1 ILE A 384       7.668 -67.468 -20.791  1.00  0.68           H  
ATOM   5754  N   THR A 385       4.652 -67.276 -26.191  1.00  0.68           N  
ATOM   5755  CA  THR A 385       3.962 -68.088 -27.171  1.00  0.68           C  
ATOM   5756  C   THR A 385       4.822 -68.392 -28.400  1.00  0.68           C  
ATOM   5757  O   THR A 385       5.186 -67.468 -29.131  1.00  0.68           O  
ATOM   5758  CB  THR A 385       2.681 -67.402 -27.656  1.00  0.68           C  
ATOM   5759  OG1 THR A 385       1.806 -67.171 -26.553  1.00  0.68           O  
ATOM   5760  CG2 THR A 385       1.985 -68.271 -28.684  1.00  0.68           C  
ATOM   5761  H   THR A 385       4.963 -66.338 -26.446  1.00  0.68           H  
ATOM   5762  HA  THR A 385       3.659 -68.994 -26.670  1.00  0.68           H  
ATOM   5763  HB  THR A 385       2.943 -66.445 -28.103  1.00  0.68           H  
ATOM   5764  HG1 THR A 385       1.717 -67.973 -26.029  1.00  0.68           H  
ATOM   5765 1HG2 THR A 385       1.078 -67.782 -29.031  1.00  0.68           H  
ATOM   5766 2HG2 THR A 385       2.651 -68.437 -29.529  1.00  0.68           H  
ATOM   5767 3HG2 THR A 385       1.727 -69.229 -28.237  1.00  0.68           H  
ATOM   5768  N   PRO A 386       5.182 -69.655 -28.664  1.00  0.69           N  
ATOM   5769  CA  PRO A 386       5.969 -70.057 -29.810  1.00  0.69           C  
ATOM   5770  C   PRO A 386       5.139 -69.973 -31.084  1.00  0.69           C  
ATOM   5771  O   PRO A 386       3.920 -70.148 -31.052  1.00  0.69           O  
ATOM   5772  CB  PRO A 386       6.354 -71.483 -29.458  1.00  0.69           C  
ATOM   5773  CG  PRO A 386       5.261 -71.978 -28.548  1.00  0.69           C  
ATOM   5774  CD  PRO A 386       4.804 -70.765 -27.767  1.00  0.69           C  
ATOM   5775  HA  PRO A 386       6.861 -69.435 -29.894  1.00  0.69           H  
ATOM   5776 1HB  PRO A 386       6.421 -72.064 -30.382  1.00  0.69           H  
ATOM   5777 2HB  PRO A 386       7.348 -71.488 -29.006  1.00  0.69           H  
ATOM   5778 1HG  PRO A 386       4.453 -72.427 -29.147  1.00  0.69           H  
ATOM   5779 2HG  PRO A 386       5.652 -72.774 -27.896  1.00  0.69           H  
ATOM   5780 1HD  PRO A 386       3.713 -70.854 -27.671  1.00  0.69           H  
ATOM   5781 2HD  PRO A 386       5.321 -70.687 -26.791  1.00  0.69           H  
ATOM   5782  N   TYR A 387       5.807 -69.759 -32.203  1.00  0.70           N  
ATOM   5783  CA  TYR A 387       5.173 -69.749 -33.513  1.00  0.70           C  
ATOM   5784  C   TYR A 387       5.612 -70.909 -34.406  1.00  0.70           C  
ATOM   5785  O   TYR A 387       6.803 -71.215 -34.520  1.00  0.70           O  
ATOM   5786  CB  TYR A 387       5.450 -68.442 -34.241  1.00  0.70           C  
ATOM   5787  CG  TYR A 387       4.859 -68.432 -35.596  1.00  0.70           C  
ATOM   5788  CD1 TYR A 387       3.500 -68.228 -35.750  1.00  0.70           C  
ATOM   5789  CD2 TYR A 387       5.657 -68.668 -36.691  1.00  0.70           C  
ATOM   5790  CE1 TYR A 387       2.944 -68.274 -37.001  1.00  0.70           C  
ATOM   5791  CE2 TYR A 387       5.103 -68.717 -37.944  1.00  0.70           C  
ATOM   5792  CZ  TYR A 387       3.748 -68.530 -38.100  1.00  0.70           C  
ATOM   5793  OH  TYR A 387       3.185 -68.602 -39.353  1.00  0.70           O  
ATOM   5794  H   TYR A 387       6.797 -69.578 -32.140  1.00  0.70           H  
ATOM   5795  HA  TYR A 387       4.097 -69.839 -33.370  1.00  0.70           H  
ATOM   5796 1HB  TYR A 387       5.037 -67.624 -33.687  1.00  0.70           H  
ATOM   5797 2HB  TYR A 387       6.523 -68.283 -34.334  1.00  0.70           H  
ATOM   5798  HD1 TYR A 387       2.870 -68.043 -34.877  1.00  0.70           H  
ATOM   5799  HD2 TYR A 387       6.725 -68.832 -36.560  1.00  0.70           H  
ATOM   5800  HE1 TYR A 387       1.884 -68.126 -37.127  1.00  0.70           H  
ATOM   5801  HE2 TYR A 387       5.732 -68.916 -38.810  1.00  0.70           H  
ATOM   5802  HH  TYR A 387       3.873 -68.771 -40.003  1.00  0.70           H  
ATOM   5803  N   GLY A 388       4.644 -71.531 -35.070  1.00  0.71           N  
ATOM   5804  CA  GLY A 388       4.948 -72.588 -36.020  1.00  0.71           C  
ATOM   5805  C   GLY A 388       5.658 -73.755 -35.360  1.00  0.71           C  
ATOM   5806  O   GLY A 388       5.162 -74.328 -34.392  1.00  0.71           O  
ATOM   5807  H   GLY A 388       3.684 -71.249 -34.926  1.00  0.71           H  
ATOM   5808 1HA  GLY A 388       4.025 -72.936 -36.483  1.00  0.71           H  
ATOM   5809 2HA  GLY A 388       5.570 -72.185 -36.818  1.00  0.71           H  
ATOM   5810  N   ASP A 389       6.823 -74.099 -35.897  1.00  0.72           N  
ATOM   5811  CA  ASP A 389       7.624 -75.213 -35.404  1.00  0.72           C  
ATOM   5812  C   ASP A 389       8.528 -74.838 -34.227  1.00  0.72           C  
ATOM   5813  O   ASP A 389       9.210 -75.699 -33.668  1.00  0.72           O  
ATOM   5814  CB  ASP A 389       8.494 -75.746 -36.538  1.00  0.72           C  
ATOM   5815  CG  ASP A 389       7.681 -76.387 -37.657  1.00  0.72           C  
ATOM   5816  OD1 ASP A 389       6.586 -76.835 -37.407  1.00  0.72           O  
ATOM   5817  OD2 ASP A 389       8.160 -76.402 -38.761  1.00  0.72           O  
ATOM   5818  H   ASP A 389       7.165 -73.566 -36.681  1.00  0.72           H  
ATOM   5819  HA  ASP A 389       6.947 -76.000 -35.072  1.00  0.72           H  
ATOM   5820 1HB  ASP A 389       9.084 -74.929 -36.952  1.00  0.72           H  
ATOM   5821 2HB  ASP A 389       9.190 -76.485 -36.142  1.00  0.72           H  
ATOM   5822  N   ALA A 390       8.592 -73.550 -33.895  1.00  0.73           N  
ATOM   5823  CA  ALA A 390       9.452 -73.096 -32.810  1.00  0.73           C  
ATOM   5824  C   ALA A 390       8.950 -73.646 -31.488  1.00  0.73           C  
ATOM   5825  O   ALA A 390       7.748 -73.848 -31.307  1.00  0.73           O  
ATOM   5826  CB  ALA A 390       9.510 -71.583 -32.758  1.00  0.73           C  
ATOM   5827  H   ALA A 390       7.998 -72.860 -34.359  1.00  0.73           H  
ATOM   5828  HA  ALA A 390      10.453 -73.485 -32.985  1.00  0.73           H  
ATOM   5829 1HB  ALA A 390      10.174 -71.269 -31.950  1.00  0.73           H  
ATOM   5830 2HB  ALA A 390       9.885 -71.203 -33.705  1.00  0.73           H  
ATOM   5831 3HB  ALA A 390       8.513 -71.188 -32.580  1.00  0.73           H  
ATOM   5832  N   THR A 391       9.854 -73.868 -30.544  1.00  0.73           N  
ATOM   5833  CA  THR A 391       9.398 -74.298 -29.218  1.00  0.73           C  
ATOM   5834  C   THR A 391       9.473 -73.161 -28.207  1.00  0.73           C  
ATOM   5835  O   THR A 391      10.190 -72.183 -28.419  1.00  0.73           O  
ATOM   5836  CB  THR A 391      10.216 -75.499 -28.716  1.00  0.73           C  
ATOM   5837  OG1 THR A 391      11.606 -75.113 -28.573  1.00  0.73           O  
ATOM   5838  CG2 THR A 391      10.112 -76.638 -29.717  1.00  0.73           C  
ATOM   5839  H   THR A 391      10.849 -73.726 -30.767  1.00  0.73           H  
ATOM   5840  HA  THR A 391       8.356 -74.609 -29.290  1.00  0.73           H  
ATOM   5841  HB  THR A 391       9.834 -75.822 -27.750  1.00  0.73           H  
ATOM   5842  HG1 THR A 391      11.989 -75.008 -29.467  1.00  0.73           H  
ATOM   5843 1HG2 THR A 391      10.692 -77.489 -29.366  1.00  0.73           H  
ATOM   5844 2HG2 THR A 391       9.067 -76.929 -29.827  1.00  0.73           H  
ATOM   5845 3HG2 THR A 391      10.499 -76.309 -30.685  1.00  0.73           H  
ATOM   5846  N   GLU A 392       8.775 -73.307 -27.074  1.00  0.73           N  
ATOM   5847  CA  GLU A 392       8.842 -72.294 -26.016  1.00  0.73           C  
ATOM   5848  C   GLU A 392      10.272 -72.125 -25.538  1.00  0.73           C  
ATOM   5849  O   GLU A 392      10.750 -71.004 -25.381  1.00  0.73           O  
ATOM   5850  CB  GLU A 392       7.955 -72.676 -24.830  1.00  0.73           C  
ATOM   5851  CG  GLU A 392       7.924 -71.660 -23.679  1.00  0.73           C  
ATOM   5852  CD  GLU A 392       7.043 -72.123 -22.521  1.00  0.73           C  
ATOM   5853  OE1 GLU A 392       6.489 -73.192 -22.624  1.00  0.73           O  
ATOM   5854  OE2 GLU A 392       6.936 -71.422 -21.539  1.00  0.73           O  
ATOM   5855  H   GLU A 392       8.193 -74.123 -26.949  1.00  0.73           H  
ATOM   5856  HA  GLU A 392       8.499 -71.341 -26.423  1.00  0.73           H  
ATOM   5857 1HB  GLU A 392       6.929 -72.810 -25.178  1.00  0.73           H  
ATOM   5858 2HB  GLU A 392       8.288 -73.629 -24.421  1.00  0.73           H  
ATOM   5859 1HG  GLU A 392       8.938 -71.508 -23.318  1.00  0.73           H  
ATOM   5860 2HG  GLU A 392       7.552 -70.709 -24.055  1.00  0.73           H  
ATOM   5861  N   THR A 393      10.970 -73.247 -25.347  1.00  0.72           N  
ATOM   5862  CA  THR A 393      12.345 -73.196 -24.886  1.00  0.72           C  
ATOM   5863  C   THR A 393      13.201 -72.437 -25.886  1.00  0.72           C  
ATOM   5864  O   THR A 393      13.961 -71.551 -25.503  1.00  0.72           O  
ATOM   5865  CB  THR A 393      12.917 -74.606 -24.659  1.00  0.72           C  
ATOM   5866  OG1 THR A 393      12.175 -75.275 -23.623  1.00  0.72           O  
ATOM   5867  CG2 THR A 393      14.361 -74.513 -24.275  1.00  0.72           C  
ATOM   5868  H   THR A 393      10.527 -74.137 -25.513  1.00  0.72           H  
ATOM   5869  HA  THR A 393      12.377 -72.659 -23.940  1.00  0.72           H  
ATOM   5870  HB  THR A 393      12.830 -75.182 -25.582  1.00  0.72           H  
ATOM   5871  HG1 THR A 393      12.557 -76.144 -23.468  1.00  0.72           H  
ATOM   5872 1HG2 THR A 393      14.770 -75.510 -24.126  1.00  0.72           H  
ATOM   5873 2HG2 THR A 393      14.891 -74.019 -25.077  1.00  0.72           H  
ATOM   5874 3HG2 THR A 393      14.462 -73.940 -23.362  1.00  0.72           H  
ATOM   5875  N   GLU A 394      13.055 -72.750 -27.177  1.00  0.72           N  
ATOM   5876  CA  GLU A 394      13.831 -72.060 -28.202  1.00  0.72           C  
ATOM   5877  C   GLU A 394      13.597 -70.555 -28.156  1.00  0.72           C  
ATOM   5878  O   GLU A 394      14.547 -69.774 -28.156  1.00  0.72           O  
ATOM   5879  CB  GLU A 394      13.425 -72.599 -29.567  1.00  0.72           C  
ATOM   5880  CG  GLU A 394      14.112 -72.054 -30.759  1.00  0.72           C  
ATOM   5881  CD  GLU A 394      13.542 -72.706 -31.976  1.00  0.72           C  
ATOM   5882  OE1 GLU A 394      12.563 -73.431 -31.836  1.00  0.72           O  
ATOM   5883  OE2 GLU A 394      14.067 -72.506 -33.050  1.00  0.72           O  
ATOM   5884  H   GLU A 394      12.414 -73.490 -27.467  1.00  0.72           H  
ATOM   5885  HA  GLU A 394      14.890 -72.255 -28.028  1.00  0.72           H  
ATOM   5886 1HB  GLU A 394      13.583 -73.673 -29.579  1.00  0.72           H  
ATOM   5887 2HB  GLU A 394      12.365 -72.429 -29.714  1.00  0.72           H  
ATOM   5888 1HG  GLU A 394      13.951 -70.974 -30.813  1.00  0.72           H  
ATOM   5889 2HG  GLU A 394      15.182 -72.245 -30.694  1.00  0.72           H  
ATOM   5890  N   LEU A 395      12.330 -70.157 -28.052  1.00  0.72           N  
ATOM   5891  CA  LEU A 395      11.946 -68.759 -27.981  1.00  0.72           C  
ATOM   5892  C   LEU A 395      12.566 -68.080 -26.759  1.00  0.72           C  
ATOM   5893  O   LEU A 395      13.144 -66.995 -26.879  1.00  0.72           O  
ATOM   5894  CB  LEU A 395      10.412 -68.660 -28.014  1.00  0.72           C  
ATOM   5895  CG  LEU A 395       9.766 -67.270 -27.863  1.00  0.72           C  
ATOM   5896  CD1 LEU A 395      10.244 -66.347 -28.917  1.00  0.72           C  
ATOM   5897  CD2 LEU A 395       8.278 -67.426 -28.041  1.00  0.72           C  
ATOM   5898  H   LEU A 395      11.595 -70.867 -28.046  1.00  0.72           H  
ATOM   5899  HA  LEU A 395      12.327 -68.260 -28.872  1.00  0.72           H  
ATOM   5900 1HB  LEU A 395      10.063 -69.080 -28.962  1.00  0.72           H  
ATOM   5901 2HB  LEU A 395      10.017 -69.287 -27.215  1.00  0.72           H  
ATOM   5902  HG  LEU A 395       9.999 -66.859 -26.880  1.00  0.72           H  
ATOM   5903 1HD1 LEU A 395       9.745 -65.385 -28.790  1.00  0.72           H  
ATOM   5904 2HD1 LEU A 395      11.322 -66.216 -28.835  1.00  0.72           H  
ATOM   5905 3HD1 LEU A 395       9.999 -66.756 -29.888  1.00  0.72           H  
ATOM   5906 1HD2 LEU A 395       7.780 -66.458 -27.943  1.00  0.72           H  
ATOM   5907 2HD2 LEU A 395       8.111 -67.823 -29.018  1.00  0.72           H  
ATOM   5908 3HD2 LEU A 395       7.883 -68.108 -27.321  1.00  0.72           H  
ATOM   5909  N   LEU A 396      12.488 -68.717 -25.589  1.00  0.71           N  
ATOM   5910  CA  LEU A 396      13.075 -68.149 -24.376  1.00  0.71           C  
ATOM   5911  C   LEU A 396      14.595 -68.004 -24.513  1.00  0.71           C  
ATOM   5912  O   LEU A 396      15.182 -66.996 -24.096  1.00  0.71           O  
ATOM   5913  CB  LEU A 396      12.803 -69.087 -23.200  1.00  0.71           C  
ATOM   5914  CG  LEU A 396      11.354 -69.231 -22.720  1.00  0.71           C  
ATOM   5915  CD1 LEU A 396      11.295 -70.371 -21.738  1.00  0.71           C  
ATOM   5916  CD2 LEU A 396      10.874 -67.973 -22.063  1.00  0.71           C  
ATOM   5917  H   LEU A 396      11.997 -69.611 -25.538  1.00  0.71           H  
ATOM   5918  HA  LEU A 396      12.633 -67.170 -24.195  1.00  0.71           H  
ATOM   5919 1HB  LEU A 396      13.138 -70.081 -23.490  1.00  0.71           H  
ATOM   5920 2HB  LEU A 396      13.398 -68.772 -22.363  1.00  0.71           H  
ATOM   5921  HG  LEU A 396      10.717 -69.452 -23.562  1.00  0.71           H  
ATOM   5922 1HD1 LEU A 396      10.268 -70.504 -21.400  1.00  0.71           H  
ATOM   5923 2HD1 LEU A 396      11.632 -71.281 -22.223  1.00  0.71           H  
ATOM   5924 3HD1 LEU A 396      11.940 -70.152 -20.892  1.00  0.71           H  
ATOM   5925 1HD2 LEU A 396       9.847 -68.121 -21.737  1.00  0.71           H  
ATOM   5926 2HD2 LEU A 396      11.483 -67.765 -21.206  1.00  0.71           H  
ATOM   5927 3HD2 LEU A 396      10.922 -67.145 -22.770  1.00  0.71           H  
ATOM   5928  N   GLN A 397      15.236 -69.009 -25.130  1.00  0.70           N  
ATOM   5929  CA  GLN A 397      16.684 -69.002 -25.318  1.00  0.70           C  
ATOM   5930  C   GLN A 397      17.139 -67.939 -26.305  1.00  0.70           C  
ATOM   5931  O   GLN A 397      18.083 -67.193 -26.049  1.00  0.70           O  
ATOM   5932  CB  GLN A 397      17.155 -70.379 -25.810  1.00  0.70           C  
ATOM   5933  CG  GLN A 397      17.074 -71.485 -24.773  1.00  0.70           C  
ATOM   5934  CD  GLN A 397      17.370 -72.832 -25.336  1.00  0.70           C  
ATOM   5935  OE1 GLN A 397      17.155 -73.099 -26.522  1.00  0.70           O  
ATOM   5936  NE2 GLN A 397      17.871 -73.719 -24.485  1.00  0.70           N  
ATOM   5937  H   GLN A 397      14.706 -69.820 -25.451  1.00  0.70           H  
ATOM   5938  HA  GLN A 397      17.144 -68.793 -24.357  1.00  0.70           H  
ATOM   5939 1HB  GLN A 397      16.533 -70.682 -26.652  1.00  0.70           H  
ATOM   5940 2HB  GLN A 397      18.175 -70.312 -26.175  1.00  0.70           H  
ATOM   5941 1HG  GLN A 397      17.821 -71.295 -24.024  1.00  0.70           H  
ATOM   5942 2HG  GLN A 397      16.090 -71.498 -24.320  1.00  0.70           H  
ATOM   5943 1HE2 GLN A 397      18.091 -74.644 -24.799  1.00  0.70           H  
ATOM   5944 2HE2 GLN A 397      18.028 -73.464 -23.532  1.00  0.70           H  
ATOM   5945  N   VAL A 398      16.446 -67.821 -27.417  1.00  0.70           N  
ATOM   5946  CA  VAL A 398      16.827 -66.824 -28.392  1.00  0.70           C  
ATOM   5947  C   VAL A 398      16.578 -65.428 -27.859  1.00  0.70           C  
ATOM   5948  O   VAL A 398      17.421 -64.534 -28.002  1.00  0.70           O  
ATOM   5949  CB  VAL A 398      16.096 -67.053 -29.710  1.00  0.70           C  
ATOM   5950  CG1 VAL A 398      16.345 -65.935 -30.587  1.00  0.70           C  
ATOM   5951  CG2 VAL A 398      16.612 -68.333 -30.349  1.00  0.70           C  
ATOM   5952  H   VAL A 398      15.667 -68.448 -27.606  1.00  0.70           H  
ATOM   5953  HA  VAL A 398      17.894 -66.930 -28.587  1.00  0.70           H  
ATOM   5954  HB  VAL A 398      15.020 -67.130 -29.530  1.00  0.70           H  
ATOM   5955 1HG1 VAL A 398      15.846 -66.074 -31.537  1.00  0.70           H  
ATOM   5956 2HG1 VAL A 398      15.966 -65.037 -30.103  1.00  0.70           H  
ATOM   5957 3HG1 VAL A 398      17.409 -65.858 -30.744  1.00  0.70           H  
ATOM   5958 1HG2 VAL A 398      16.111 -68.512 -31.290  1.00  0.70           H  
ATOM   5959 2HG2 VAL A 398      17.683 -68.242 -30.525  1.00  0.70           H  
ATOM   5960 3HG2 VAL A 398      16.426 -69.172 -29.680  1.00  0.70           H  
ATOM   5961  N   SER A 399      15.430 -65.243 -27.213  1.00  0.70           N  
ATOM   5962  CA  SER A 399      15.092 -63.949 -26.688  1.00  0.70           C  
ATOM   5963  C   SER A 399      16.170 -63.454 -25.723  1.00  0.70           C  
ATOM   5964  O   SER A 399      16.736 -62.378 -25.921  1.00  0.70           O  
ATOM   5965  CB  SER A 399      13.775 -64.030 -25.963  1.00  0.70           C  
ATOM   5966  OG  SER A 399      12.752 -64.387 -26.830  1.00  0.70           O  
ATOM   5967  H   SER A 399      14.764 -66.007 -27.100  1.00  0.70           H  
ATOM   5968  HA  SER A 399      14.990 -63.269 -27.517  1.00  0.70           H  
ATOM   5969 1HB  SER A 399      13.838 -64.756 -25.150  1.00  0.70           H  
ATOM   5970 2HB  SER A 399      13.551 -63.066 -25.526  1.00  0.70           H  
ATOM   5971  HG  SER A 399      12.932 -65.322 -27.064  1.00  0.70           H  
ATOM   5972  N   ALA A 400      16.494 -64.260 -24.701  1.00  0.71           N  
ATOM   5973  CA  ALA A 400      17.518 -63.881 -23.727  1.00  0.71           C  
ATOM   5974  C   ALA A 400      18.901 -63.739 -24.351  1.00  0.71           C  
ATOM   5975  O   ALA A 400      19.658 -62.843 -23.978  1.00  0.71           O  
ATOM   5976  CB  ALA A 400      17.572 -64.875 -22.596  1.00  0.71           C  
ATOM   5977  H   ALA A 400      16.017 -65.158 -24.585  1.00  0.71           H  
ATOM   5978  HA  ALA A 400      17.243 -62.915 -23.314  1.00  0.71           H  
ATOM   5979 1HB  ALA A 400      18.310 -64.561 -21.861  1.00  0.71           H  
ATOM   5980 2HB  ALA A 400      16.602 -64.901 -22.146  1.00  0.71           H  
ATOM   5981 3HB  ALA A 400      17.820 -65.836 -22.972  1.00  0.71           H  
ATOM   5982  N   ALA A 401      19.245 -64.565 -25.341  1.00  0.72           N  
ATOM   5983  CA  ALA A 401      20.582 -64.474 -25.910  1.00  0.72           C  
ATOM   5984  C   ALA A 401      20.854 -63.068 -26.391  1.00  0.72           C  
ATOM   5985  O   ALA A 401      21.963 -62.546 -26.237  1.00  0.72           O  
ATOM   5986  CB  ALA A 401      20.726 -65.431 -27.058  1.00  0.72           C  
ATOM   5987  H   ALA A 401      18.622 -65.304 -25.668  1.00  0.72           H  
ATOM   5988  HA  ALA A 401      21.307 -64.733 -25.151  1.00  0.72           H  
ATOM   5989 1HB  ALA A 401      21.730 -65.354 -27.464  1.00  0.72           H  
ATOM   5990 2HB  ALA A 401      20.548 -66.447 -26.707  1.00  0.72           H  
ATOM   5991 3HB  ALA A 401      20.000 -65.182 -27.829  1.00  0.72           H  
ATOM   5992  N   VAL A 402      19.831 -62.438 -26.953  1.00  0.75           N  
ATOM   5993  CA  VAL A 402      19.965 -61.090 -27.459  1.00  0.75           C  
ATOM   5994  C   VAL A 402      19.733 -60.047 -26.358  1.00  0.75           C  
ATOM   5995  O   VAL A 402      20.506 -59.094 -26.227  1.00  0.75           O  
ATOM   5996  CB  VAL A 402      18.967 -60.874 -28.577  1.00  0.75           C  
ATOM   5997  CG1 VAL A 402      19.048 -59.455 -29.076  1.00  0.75           C  
ATOM   5998  CG2 VAL A 402      19.206 -61.831 -29.660  1.00  0.75           C  
ATOM   5999  H   VAL A 402      18.942 -62.938 -27.062  1.00  0.75           H  
ATOM   6000  HA  VAL A 402      20.969 -60.957 -27.851  1.00  0.75           H  
ATOM   6001  HB  VAL A 402      18.002 -61.028 -28.184  1.00  0.75           H  
ATOM   6002 1HG1 VAL A 402      18.309 -59.311 -29.860  1.00  0.75           H  
ATOM   6003 2HG1 VAL A 402      18.852 -58.784 -28.250  1.00  0.75           H  
ATOM   6004 3HG1 VAL A 402      20.038 -59.260 -29.477  1.00  0.75           H  
ATOM   6005 1HG2 VAL A 402      18.478 -61.644 -30.412  1.00  0.75           H  
ATOM   6006 2HG2 VAL A 402      20.179 -61.702 -30.063  1.00  0.75           H  
ATOM   6007 3HG2 VAL A 402      19.102 -62.848 -29.277  1.00  0.75           H  
ATOM   6008  N   GLU A 403      18.664 -60.235 -25.567  1.00  0.80           N  
ATOM   6009  CA  GLU A 403      18.256 -59.282 -24.535  1.00  0.80           C  
ATOM   6010  C   GLU A 403      19.280 -59.123 -23.406  1.00  0.80           C  
ATOM   6011  O   GLU A 403      19.352 -58.059 -22.794  1.00  0.80           O  
ATOM   6012  CB  GLU A 403      16.886 -59.645 -23.970  1.00  0.80           C  
ATOM   6013  CG  GLU A 403      15.698 -59.457 -24.936  1.00  0.80           C  
ATOM   6014  CD  GLU A 403      15.497 -58.038 -25.400  1.00  0.80           C  
ATOM   6015  OE1 GLU A 403      16.354 -57.230 -25.155  1.00  0.80           O  
ATOM   6016  OE2 GLU A 403      14.488 -57.765 -26.005  1.00  0.80           O  
ATOM   6017  H   GLU A 403      18.088 -61.063 -25.705  1.00  0.80           H  
ATOM   6018  HA  GLU A 403      18.154 -58.308 -25.012  1.00  0.80           H  
ATOM   6019 1HB  GLU A 403      16.890 -60.686 -23.680  1.00  0.80           H  
ATOM   6020 2HB  GLU A 403      16.690 -59.071 -23.074  1.00  0.80           H  
ATOM   6021 1HG  GLU A 403      15.884 -60.066 -25.794  1.00  0.80           H  
ATOM   6022 2HG  GLU A 403      14.789 -59.816 -24.460  1.00  0.80           H  
ATOM   6023  N   MET A 404      20.132 -60.128 -23.179  1.00  0.85           N  
ATOM   6024  CA  MET A 404      21.185 -60.040 -22.162  1.00  0.85           C  
ATOM   6025  C   MET A 404      22.165 -58.895 -22.420  1.00  0.85           C  
ATOM   6026  O   MET A 404      22.888 -58.495 -21.505  1.00  0.85           O  
ATOM   6027  CB  MET A 404      21.929 -61.381 -22.036  1.00  0.85           C  
ATOM   6028  CG  MET A 404      21.159 -62.457 -21.241  1.00  0.85           C  
ATOM   6029  SD  MET A 404      22.098 -63.958 -20.922  1.00  0.85           S  
ATOM   6030  CE  MET A 404      21.984 -64.784 -22.472  1.00  0.85           C  
ATOM   6031  H   MET A 404      20.012 -61.003 -23.684  1.00  0.85           H  
ATOM   6032  HA  MET A 404      20.728 -59.828 -21.207  1.00  0.85           H  
ATOM   6033 1HB  MET A 404      22.111 -61.783 -23.038  1.00  0.85           H  
ATOM   6034 2HB  MET A 404      22.896 -61.226 -21.562  1.00  0.85           H  
ATOM   6035 1HG  MET A 404      20.916 -62.025 -20.290  1.00  0.85           H  
ATOM   6036 2HG  MET A 404      20.239 -62.719 -21.719  1.00  0.85           H  
ATOM   6037 1HE  MET A 404      22.522 -65.736 -22.429  1.00  0.85           H  
ATOM   6038 2HE  MET A 404      20.944 -64.959 -22.700  1.00  0.85           H  
ATOM   6039 3HE  MET A 404      22.422 -64.151 -23.241  1.00  0.85           H  
ATOM   6040  N   LEU A 405      22.212 -58.366 -23.644  1.00  0.92           N  
ATOM   6041  CA  LEU A 405      23.097 -57.259 -23.953  1.00  0.92           C  
ATOM   6042  C   LEU A 405      22.385 -55.897 -23.980  1.00  0.92           C  
ATOM   6043  O   LEU A 405      22.983 -54.893 -24.380  1.00  0.92           O  
ATOM   6044  CB  LEU A 405      23.810 -57.537 -25.261  1.00  0.92           C  
ATOM   6045  CG  LEU A 405      24.690 -58.783 -25.236  1.00  0.92           C  
ATOM   6046  CD1 LEU A 405      25.306 -58.977 -26.576  1.00  0.92           C  
ATOM   6047  CD2 LEU A 405      25.743 -58.635 -24.159  1.00  0.92           C  
ATOM   6048  H   LEU A 405      21.600 -58.723 -24.385  1.00  0.92           H  
ATOM   6049  HA  LEU A 405      23.857 -57.212 -23.173  1.00  0.92           H  
ATOM   6050 1HB  LEU A 405      23.052 -57.699 -26.015  1.00  0.92           H  
ATOM   6051 2HB  LEU A 405      24.412 -56.675 -25.542  1.00  0.92           H  
ATOM   6052  HG  LEU A 405      24.077 -59.660 -25.022  1.00  0.92           H  
ATOM   6053 1HD1 LEU A 405      25.922 -59.867 -26.564  1.00  0.92           H  
ATOM   6054 2HD1 LEU A 405      24.517 -59.090 -27.299  1.00  0.92           H  
ATOM   6055 3HD1 LEU A 405      25.921 -58.114 -26.829  1.00  0.92           H  
ATOM   6056 1HD2 LEU A 405      26.369 -59.529 -24.136  1.00  0.92           H  
ATOM   6057 2HD2 LEU A 405      26.361 -57.763 -24.372  1.00  0.92           H  
ATOM   6058 3HD2 LEU A 405      25.258 -58.507 -23.188  1.00  0.92           H  
ATOM   6059  N   SER A 406      21.119 -55.855 -23.540  1.00  0.97           N  
ATOM   6060  CA  SER A 406      20.348 -54.610 -23.508  1.00  0.97           C  
ATOM   6061  C   SER A 406      19.985 -54.171 -22.095  1.00  0.97           C  
ATOM   6062  O   SER A 406      19.616 -54.977 -21.241  1.00  0.97           O  
ATOM   6063  CB  SER A 406      19.075 -54.754 -24.301  1.00  0.97           C  
ATOM   6064  OG  SER A 406      18.247 -53.598 -24.174  1.00  0.97           O  
ATOM   6065  H   SER A 406      20.661 -56.708 -23.223  1.00  0.97           H  
ATOM   6066  HA  SER A 406      20.952 -53.823 -23.958  1.00  0.97           H  
ATOM   6067 1HB  SER A 406      19.321 -54.918 -25.329  1.00  0.97           H  
ATOM   6068 2HB  SER A 406      18.540 -55.636 -23.964  1.00  0.97           H  
ATOM   6069  HG  SER A 406      17.401 -53.852 -24.570  1.00  0.97           H  
ATOM   6070  N   ASP A 407      20.028 -52.862 -21.883  1.00  1.02           N  
ATOM   6071  CA  ASP A 407      19.688 -52.257 -20.605  1.00  1.02           C  
ATOM   6072  C   ASP A 407      18.224 -51.823 -20.509  1.00  1.02           C  
ATOM   6073  O   ASP A 407      17.821 -51.226 -19.511  1.00  1.02           O  
ATOM   6074  CB  ASP A 407      20.577 -51.034 -20.371  1.00  1.02           C  
ATOM   6075  CG  ASP A 407      22.046 -51.386 -20.210  1.00  1.02           C  
ATOM   6076  OD1 ASP A 407      22.339 -52.358 -19.555  1.00  1.02           O  
ATOM   6077  OD2 ASP A 407      22.859 -50.695 -20.770  1.00  1.02           O  
ATOM   6078  H   ASP A 407      20.327 -52.265 -22.640  1.00  1.02           H  
ATOM   6079  HA  ASP A 407      19.878 -52.988 -19.819  1.00  1.02           H  
ATOM   6080 1HB  ASP A 407      20.472 -50.345 -21.210  1.00  1.02           H  
ATOM   6081 2HB  ASP A 407      20.244 -50.509 -19.475  1.00  1.02           H  
ATOM   6082  N   HIS A 408      17.433 -52.065 -21.554  1.00  1.04           N  
ATOM   6083  CA  HIS A 408      16.040 -51.615 -21.500  1.00  1.04           C  
ATOM   6084  C   HIS A 408      15.272 -52.476 -20.470  1.00  1.04           C  
ATOM   6085  O   HIS A 408      15.397 -53.697 -20.498  1.00  1.04           O  
ATOM   6086  CB  HIS A 408      15.409 -51.729 -22.897  1.00  1.04           C  
ATOM   6087  CG  HIS A 408      14.112 -51.005 -23.062  1.00  1.04           C  
ATOM   6088  ND1 HIS A 408      12.896 -51.490 -22.612  1.00  1.04           N  
ATOM   6089  CD2 HIS A 408      13.864 -49.799 -23.614  1.00  1.04           C  
ATOM   6090  CE1 HIS A 408      11.952 -50.594 -22.904  1.00  1.04           C  
ATOM   6091  NE2 HIS A 408      12.526 -49.561 -23.500  1.00  1.04           N  
ATOM   6092  H   HIS A 408      17.788 -52.568 -22.371  1.00  1.04           H  
ATOM   6093  HA  HIS A 408      16.020 -50.571 -21.221  1.00  1.04           H  
ATOM   6094 1HB  HIS A 408      16.110 -51.347 -23.640  1.00  1.04           H  
ATOM   6095 2HB  HIS A 408      15.241 -52.781 -23.127  1.00  1.04           H  
ATOM   6096  HD2 HIS A 408      14.602 -49.136 -24.058  1.00  1.04           H  
ATOM   6097  HE1 HIS A 408      10.894 -50.670 -22.684  1.00  1.04           H  
ATOM   6098  HE2 HIS A 408      12.063 -48.695 -23.829  1.00  1.04           H  
ATOM   6099  N   PRO A 409      14.406 -51.920 -19.602  1.00  1.03           N  
ATOM   6100  CA  PRO A 409      13.583 -52.671 -18.670  1.00  1.03           C  
ATOM   6101  C   PRO A 409      12.826 -53.840 -19.301  1.00  1.03           C  
ATOM   6102  O   PRO A 409      12.661 -54.875 -18.658  1.00  1.03           O  
ATOM   6103  CB  PRO A 409      12.628 -51.603 -18.144  1.00  1.03           C  
ATOM   6104  CG  PRO A 409      13.443 -50.337 -18.213  1.00  1.03           C  
ATOM   6105  CD  PRO A 409      14.255 -50.468 -19.486  1.00  1.03           C  
ATOM   6106  HA  PRO A 409      14.227 -53.031 -17.852  1.00  1.03           H  
ATOM   6107 1HB  PRO A 409      11.722 -51.569 -18.769  1.00  1.03           H  
ATOM   6108 2HB  PRO A 409      12.306 -51.851 -17.122  1.00  1.03           H  
ATOM   6109 1HG  PRO A 409      12.786 -49.455 -18.195  1.00  1.03           H  
ATOM   6110 2HG  PRO A 409      14.082 -50.264 -17.318  1.00  1.03           H  
ATOM   6111 1HD  PRO A 409      13.705 -50.087 -20.328  1.00  1.03           H  
ATOM   6112 2HD  PRO A 409      15.223 -49.970 -19.333  1.00  1.03           H  
ATOM   6113  N   LEU A 410      12.383 -53.734 -20.566  1.00  1.00           N  
ATOM   6114  CA  LEU A 410      11.678 -54.894 -21.109  1.00  1.00           C  
ATOM   6115  C   LEU A 410      12.665 -56.045 -21.282  1.00  1.00           C  
ATOM   6116  O   LEU A 410      12.314 -57.212 -21.112  1.00  1.00           O  
ATOM   6117  CB  LEU A 410      11.004 -54.578 -22.446  1.00  1.00           C  
ATOM   6118  CG  LEU A 410       9.805 -53.609 -22.428  1.00  1.00           C  
ATOM   6119  CD1 LEU A 410       9.423 -53.294 -23.864  1.00  1.00           C  
ATOM   6120  CD2 LEU A 410       8.624 -54.227 -21.720  1.00  1.00           C  
ATOM   6121  H   LEU A 410      12.525 -52.902 -21.146  1.00  1.00           H  
ATOM   6122  HA  LEU A 410      10.910 -55.202 -20.402  1.00  1.00           H  
ATOM   6123 1HB  LEU A 410      11.753 -54.169 -23.124  1.00  1.00           H  
ATOM   6124 2HB  LEU A 410      10.649 -55.497 -22.857  1.00  1.00           H  
ATOM   6125  HG  LEU A 410      10.090 -52.699 -21.917  1.00  1.00           H  
ATOM   6126 1HD1 LEU A 410       8.584 -52.602 -23.875  1.00  1.00           H  
ATOM   6127 2HD1 LEU A 410      10.274 -52.844 -24.377  1.00  1.00           H  
ATOM   6128 3HD1 LEU A 410       9.139 -54.217 -24.372  1.00  1.00           H  
ATOM   6129 1HD2 LEU A 410       7.788 -53.527 -21.720  1.00  1.00           H  
ATOM   6130 2HD2 LEU A 410       8.332 -55.122 -22.244  1.00  1.00           H  
ATOM   6131 3HD2 LEU A 410       8.894 -54.467 -20.697  1.00  1.00           H  
ATOM   6132  N   ALA A 411      13.908 -55.713 -21.645  1.00  0.96           N  
ATOM   6133  CA  ALA A 411      14.950 -56.708 -21.841  1.00  0.96           C  
ATOM   6134  C   ALA A 411      15.275 -57.369 -20.527  1.00  0.96           C  
ATOM   6135  O   ALA A 411      15.471 -58.583 -20.448  1.00  0.96           O  
ATOM   6136  CB  ALA A 411      16.198 -56.073 -22.393  1.00  0.96           C  
ATOM   6137  H   ALA A 411      14.165 -54.737 -21.719  1.00  0.96           H  
ATOM   6138  HA  ALA A 411      14.582 -57.461 -22.538  1.00  0.96           H  
ATOM   6139 1HB  ALA A 411      16.959 -56.830 -22.544  1.00  0.96           H  
ATOM   6140 2HB  ALA A 411      15.966 -55.599 -23.342  1.00  0.96           H  
ATOM   6141 3HB  ALA A 411      16.588 -55.335 -21.712  1.00  0.96           H  
ATOM   6142  N   GLN A 412      15.290 -56.548 -19.472  1.00  0.91           N  
ATOM   6143  CA  GLN A 412      15.608 -57.033 -18.142  1.00  0.91           C  
ATOM   6144  C   GLN A 412      14.531 -58.003 -17.700  1.00  0.91           C  
ATOM   6145  O   GLN A 412      14.818 -59.055 -17.129  1.00  0.91           O  
ATOM   6146  CB  GLN A 412      15.680 -55.873 -17.145  1.00  0.91           C  
ATOM   6147  CG  GLN A 412      16.837 -54.910 -17.353  1.00  0.91           C  
ATOM   6148  CD  GLN A 412      16.818 -53.762 -16.350  1.00  0.91           C  
ATOM   6149  OE1 GLN A 412      15.858 -53.587 -15.586  1.00  0.91           O  
ATOM   6150  NE2 GLN A 412      17.880 -52.969 -16.354  1.00  0.91           N  
ATOM   6151  H   GLN A 412      15.121 -55.553 -19.631  1.00  0.91           H  
ATOM   6152  HA  GLN A 412      16.565 -57.554 -18.173  1.00  0.91           H  
ATOM   6153 1HB  GLN A 412      14.757 -55.306 -17.193  1.00  0.91           H  
ATOM   6154 2HB  GLN A 412      15.752 -56.273 -16.144  1.00  0.91           H  
ATOM   6155 1HG  GLN A 412      17.774 -55.450 -17.247  1.00  0.91           H  
ATOM   6156 2HG  GLN A 412      16.760 -54.484 -18.358  1.00  0.91           H  
ATOM   6157 1HE2 GLN A 412      17.931 -52.189 -15.726  1.00  0.91           H  
ATOM   6158 2HE2 GLN A 412      18.629 -53.139 -17.002  1.00  0.91           H  
ATOM   6159  N   ALA A 413      13.277 -57.668 -18.005  1.00  0.87           N  
ATOM   6160  CA  ALA A 413      12.151 -58.523 -17.669  1.00  0.87           C  
ATOM   6161  C   ALA A 413      12.276 -59.865 -18.355  1.00  0.87           C  
ATOM   6162  O   ALA A 413      12.058 -60.921 -17.743  1.00  0.87           O  
ATOM   6163  CB  ALA A 413      10.874 -57.863 -18.097  1.00  0.87           C  
ATOM   6164  H   ALA A 413      13.093 -56.770 -18.452  1.00  0.87           H  
ATOM   6165  HA  ALA A 413      12.142 -58.676 -16.590  1.00  0.87           H  
ATOM   6166 1HB  ALA A 413      10.029 -58.484 -17.839  1.00  0.87           H  
ATOM   6167 2HB  ALA A 413      10.800 -56.916 -17.606  1.00  0.87           H  
ATOM   6168 3HB  ALA A 413      10.907 -57.711 -19.155  1.00  0.87           H  
ATOM   6169  N   VAL A 414      12.712 -59.835 -19.620  1.00  0.84           N  
ATOM   6170  CA  VAL A 414      12.889 -61.071 -20.347  1.00  0.84           C  
ATOM   6171  C   VAL A 414      13.982 -61.911 -19.765  1.00  0.84           C  
ATOM   6172  O   VAL A 414      13.742 -63.052 -19.397  1.00  0.84           O  
ATOM   6173  CB  VAL A 414      13.229 -60.830 -21.833  1.00  0.84           C  
ATOM   6174  CG1 VAL A 414      13.625 -62.147 -22.500  1.00  0.84           C  
ATOM   6175  CG2 VAL A 414      12.047 -60.279 -22.568  1.00  0.84           C  
ATOM   6176  H   VAL A 414      12.869 -58.940 -20.084  1.00  0.84           H  
ATOM   6177  HA  VAL A 414      11.974 -61.624 -20.284  1.00  0.84           H  
ATOM   6178  HB  VAL A 414      14.067 -60.137 -21.897  1.00  0.84           H  
ATOM   6179 1HG1 VAL A 414      13.876 -61.954 -23.535  1.00  0.84           H  
ATOM   6180 2HG1 VAL A 414      14.492 -62.575 -21.997  1.00  0.84           H  
ATOM   6181 3HG1 VAL A 414      12.794 -62.847 -22.449  1.00  0.84           H  
ATOM   6182 1HG2 VAL A 414      12.327 -60.117 -23.606  1.00  0.84           H  
ATOM   6183 2HG2 VAL A 414      11.229 -60.983 -22.529  1.00  0.84           H  
ATOM   6184 3HG2 VAL A 414      11.750 -59.345 -22.121  1.00  0.84           H  
ATOM   6185  N   VAL A 415      15.156 -61.340 -19.588  1.00  0.82           N  
ATOM   6186  CA  VAL A 415      16.273 -62.120 -19.101  1.00  0.82           C  
ATOM   6187  C   VAL A 415      16.068 -62.650 -17.698  1.00  0.82           C  
ATOM   6188  O   VAL A 415      16.409 -63.797 -17.416  1.00  0.82           O  
ATOM   6189  CB  VAL A 415      17.549 -61.302 -19.150  1.00  0.82           C  
ATOM   6190  CG1 VAL A 415      18.683 -62.075 -18.465  1.00  0.82           C  
ATOM   6191  CG2 VAL A 415      17.861 -61.007 -20.597  1.00  0.82           C  
ATOM   6192  H   VAL A 415      15.286 -60.361 -19.848  1.00  0.82           H  
ATOM   6193  HA  VAL A 415      16.401 -62.967 -19.773  1.00  0.82           H  
ATOM   6194  HB  VAL A 415      17.398 -60.364 -18.609  1.00  0.82           H  
ATOM   6195 1HG1 VAL A 415      19.592 -61.481 -18.489  1.00  0.82           H  
ATOM   6196 2HG1 VAL A 415      18.412 -62.273 -17.427  1.00  0.82           H  
ATOM   6197 3HG1 VAL A 415      18.848 -63.021 -18.983  1.00  0.82           H  
ATOM   6198 1HG2 VAL A 415      18.736 -60.413 -20.639  1.00  0.82           H  
ATOM   6199 2HG2 VAL A 415      18.011 -61.933 -21.142  1.00  0.82           H  
ATOM   6200 3HG2 VAL A 415      17.036 -60.459 -21.039  1.00  0.82           H  
ATOM   6201  N   ARG A 416      15.539 -61.829 -16.796  1.00  0.80           N  
ATOM   6202  CA  ARG A 416      15.345 -62.283 -15.430  1.00  0.80           C  
ATOM   6203  C   ARG A 416      14.356 -63.449 -15.374  1.00  0.80           C  
ATOM   6204  O   ARG A 416      14.597 -64.438 -14.674  1.00  0.80           O  
ATOM   6205  CB  ARG A 416      14.867 -61.110 -14.585  1.00  0.80           C  
ATOM   6206  CG  ARG A 416      15.964 -60.054 -14.371  1.00  0.80           C  
ATOM   6207  CD  ARG A 416      15.494 -58.795 -13.699  1.00  0.80           C  
ATOM   6208  NE  ARG A 416      16.596 -57.830 -13.617  1.00  0.80           N  
ATOM   6209  CZ  ARG A 416      16.493 -56.510 -13.322  1.00  0.80           C  
ATOM   6210  NH1 ARG A 416      15.337 -55.941 -13.044  1.00  0.80           N  
ATOM   6211  NH2 ARG A 416      17.586 -55.767 -13.319  1.00  0.80           N  
ATOM   6212  H   ARG A 416      15.267 -60.878 -17.050  1.00  0.80           H  
ATOM   6213  HA  ARG A 416      16.305 -62.621 -15.041  1.00  0.80           H  
ATOM   6214 1HB  ARG A 416      14.020 -60.624 -15.078  1.00  0.80           H  
ATOM   6215 2HB  ARG A 416      14.531 -61.464 -13.614  1.00  0.80           H  
ATOM   6216 1HG  ARG A 416      16.748 -60.485 -13.752  1.00  0.80           H  
ATOM   6217 2HG  ARG A 416      16.388 -59.782 -15.337  1.00  0.80           H  
ATOM   6218 1HD  ARG A 416      14.685 -58.345 -14.281  1.00  0.80           H  
ATOM   6219 2HD  ARG A 416      15.146 -59.011 -12.690  1.00  0.80           H  
ATOM   6220  HE  ARG A 416      17.522 -58.182 -13.818  1.00  0.80           H  
ATOM   6221 1HH1 ARG A 416      14.458 -56.468 -13.016  1.00  0.80           H  
ATOM   6222 2HH1 ARG A 416      15.301 -54.954 -12.840  1.00  0.80           H  
ATOM   6223 1HH2 ARG A 416      18.481 -56.183 -13.530  1.00  0.80           H  
ATOM   6224 2HH2 ARG A 416      17.520 -54.782 -13.108  1.00  0.80           H  
ATOM   6225  N   ASP A 417      13.272 -63.377 -16.154  1.00  0.79           N  
ATOM   6226  CA  ASP A 417      12.307 -64.467 -16.156  1.00  0.79           C  
ATOM   6227  C   ASP A 417      12.860 -65.675 -16.895  1.00  0.79           C  
ATOM   6228  O   ASP A 417      12.679 -66.817 -16.459  1.00  0.79           O  
ATOM   6229  CB  ASP A 417      11.005 -64.036 -16.776  1.00  0.79           C  
ATOM   6230  CG  ASP A 417       9.896 -65.065 -16.584  1.00  0.79           C  
ATOM   6231  OD1 ASP A 417       9.534 -65.315 -15.461  1.00  0.79           O  
ATOM   6232  OD2 ASP A 417       9.425 -65.610 -17.560  1.00  0.79           O  
ATOM   6233  H   ASP A 417      13.087 -62.555 -16.735  1.00  0.79           H  
ATOM   6234  HA  ASP A 417      12.116 -64.758 -15.122  1.00  0.79           H  
ATOM   6235 1HB  ASP A 417      10.693 -63.084 -16.350  1.00  0.79           H  
ATOM   6236 2HB  ASP A 417      11.180 -63.873 -17.826  1.00  0.79           H  
ATOM   6237  N   VAL A 418      13.542 -65.435 -18.011  1.00  0.79           N  
ATOM   6238  CA  VAL A 418      14.108 -66.521 -18.772  1.00  0.79           C  
ATOM   6239  C   VAL A 418      15.101 -67.270 -17.912  1.00  0.79           C  
ATOM   6240  O   VAL A 418      15.129 -68.494 -17.944  1.00  0.79           O  
ATOM   6241  CB  VAL A 418      14.787 -66.056 -20.055  1.00  0.79           C  
ATOM   6242  CG1 VAL A 418      15.507 -67.179 -20.594  1.00  0.79           C  
ATOM   6243  CG2 VAL A 418      13.767 -65.631 -21.107  1.00  0.79           C  
ATOM   6244  H   VAL A 418      13.665 -64.486 -18.344  1.00  0.79           H  
ATOM   6245  HA  VAL A 418      13.304 -67.198 -19.054  1.00  0.79           H  
ATOM   6246  HB  VAL A 418      15.474 -65.241 -19.830  1.00  0.79           H  
ATOM   6247 1HG1 VAL A 418      16.004 -66.927 -21.507  1.00  0.79           H  
ATOM   6248 2HG1 VAL A 418      16.234 -67.509 -19.860  1.00  0.79           H  
ATOM   6249 3HG1 VAL A 418      14.798 -67.959 -20.787  1.00  0.79           H  
ATOM   6250 1HG2 VAL A 418      14.281 -65.333 -22.019  1.00  0.79           H  
ATOM   6251 2HG2 VAL A 418      13.147 -66.450 -21.320  1.00  0.79           H  
ATOM   6252 3HG2 VAL A 418      13.163 -64.819 -20.760  1.00  0.79           H  
ATOM   6253  N   LYS A 419      15.921 -66.554 -17.142  1.00  0.79           N  
ATOM   6254  CA  LYS A 419      16.852 -67.225 -16.258  1.00  0.79           C  
ATOM   6255  C   LYS A 419      16.094 -68.156 -15.319  1.00  0.79           C  
ATOM   6256  O   LYS A 419      16.417 -69.334 -15.224  1.00  0.79           O  
ATOM   6257  CB  LYS A 419      17.668 -66.222 -15.444  1.00  0.79           C  
ATOM   6258  CG  LYS A 419      18.707 -66.870 -14.535  1.00  0.79           C  
ATOM   6259  CD  LYS A 419      19.544 -65.835 -13.803  1.00  0.79           C  
ATOM   6260  CE  LYS A 419      20.565 -66.508 -12.899  1.00  0.79           C  
ATOM   6261  NZ  LYS A 419      21.405 -65.515 -12.171  1.00  0.79           N  
ATOM   6262  H   LYS A 419      15.900 -65.538 -17.166  1.00  0.79           H  
ATOM   6263  HA  LYS A 419      17.529 -67.830 -16.856  1.00  0.79           H  
ATOM   6264 1HB  LYS A 419      18.161 -65.518 -16.100  1.00  0.79           H  
ATOM   6265 2HB  LYS A 419      16.990 -65.644 -14.814  1.00  0.79           H  
ATOM   6266 1HG  LYS A 419      18.187 -67.481 -13.795  1.00  0.79           H  
ATOM   6267 2HG  LYS A 419      19.361 -67.523 -15.110  1.00  0.79           H  
ATOM   6268 1HD  LYS A 419      20.061 -65.204 -14.523  1.00  0.79           H  
ATOM   6269 2HD  LYS A 419      18.887 -65.207 -13.199  1.00  0.79           H  
ATOM   6270 1HE  LYS A 419      20.041 -67.130 -12.173  1.00  0.79           H  
ATOM   6271 2HE  LYS A 419      21.211 -67.144 -13.506  1.00  0.79           H  
ATOM   6272 1HZ  LYS A 419      22.069 -66.001 -11.584  1.00  0.79           H  
ATOM   6273 2HZ  LYS A 419      21.903 -64.942 -12.839  1.00  0.79           H  
ATOM   6274 3HZ  LYS A 419      20.816 -64.929 -11.598  1.00  0.79           H  
ATOM   6275  N   ASP A 420      15.019 -67.689 -14.682  1.00  0.81           N  
ATOM   6276  CA  ASP A 420      14.283 -68.620 -13.824  1.00  0.81           C  
ATOM   6277  C   ASP A 420      13.728 -69.842 -14.594  1.00  0.81           C  
ATOM   6278  O   ASP A 420      13.711 -70.956 -14.066  1.00  0.81           O  
ATOM   6279  CB  ASP A 420      13.151 -67.906 -13.071  1.00  0.81           C  
ATOM   6280  CG  ASP A 420      13.647 -67.023 -11.892  1.00  0.81           C  
ATOM   6281  OD1 ASP A 420      14.790 -67.151 -11.506  1.00  0.81           O  
ATOM   6282  OD2 ASP A 420      12.861 -66.258 -11.375  1.00  0.81           O  
ATOM   6283  H   ASP A 420      14.740 -66.707 -14.767  1.00  0.81           H  
ATOM   6284  HA  ASP A 420      14.978 -68.996 -13.076  1.00  0.81           H  
ATOM   6285 1HB  ASP A 420      12.606 -67.266 -13.778  1.00  0.81           H  
ATOM   6286 2HB  ASP A 420      12.447 -68.642 -12.692  1.00  0.81           H  
ATOM   6287  N   ARG A 421      13.293 -69.639 -15.843  1.00  0.84           N  
ATOM   6288  CA  ARG A 421      12.736 -70.722 -16.667  1.00  0.84           C  
ATOM   6289  C   ARG A 421      13.769 -71.707 -17.261  1.00  0.84           C  
ATOM   6290  O   ARG A 421      13.486 -72.901 -17.389  1.00  0.84           O  
ATOM   6291  CB  ARG A 421      11.926 -70.122 -17.802  1.00  0.84           C  
ATOM   6292  CG  ARG A 421      10.611 -69.465 -17.380  1.00  0.84           C  
ATOM   6293  CD  ARG A 421       9.932 -68.822 -18.523  1.00  0.84           C  
ATOM   6294  NE  ARG A 421       8.700 -68.167 -18.133  1.00  0.84           N  
ATOM   6295  CZ  ARG A 421       7.483 -68.745 -18.107  1.00  0.84           C  
ATOM   6296  NH1 ARG A 421       7.334 -70.003 -18.477  1.00  0.84           N  
ATOM   6297  NH2 ARG A 421       6.429 -68.045 -17.719  1.00  0.84           N  
ATOM   6298  H   ARG A 421      13.315 -68.689 -16.219  1.00  0.84           H  
ATOM   6299  HA  ARG A 421      12.056 -71.293 -16.036  1.00  0.84           H  
ATOM   6300 1HB  ARG A 421      12.525 -69.367 -18.308  1.00  0.84           H  
ATOM   6301 2HB  ARG A 421      11.695 -70.897 -18.529  1.00  0.84           H  
ATOM   6302 1HG  ARG A 421       9.945 -70.211 -16.953  1.00  0.84           H  
ATOM   6303 2HG  ARG A 421      10.817 -68.689 -16.635  1.00  0.84           H  
ATOM   6304 1HD  ARG A 421      10.593 -68.061 -18.940  1.00  0.84           H  
ATOM   6305 2HD  ARG A 421       9.698 -69.561 -19.278  1.00  0.84           H  
ATOM   6306  HE  ARG A 421       8.776 -67.185 -17.834  1.00  0.84           H  
ATOM   6307 1HH1 ARG A 421       8.130 -70.544 -18.784  1.00  0.84           H  
ATOM   6308 2HH1 ARG A 421       6.419 -70.431 -18.469  1.00  0.84           H  
ATOM   6309 1HH2 ARG A 421       6.537 -67.072 -17.437  1.00  0.84           H  
ATOM   6310 2HH2 ARG A 421       5.518 -68.474 -17.702  1.00  0.84           H  
ATOM   6311  N   LEU A 422      14.949 -71.209 -17.642  1.00  0.90           N  
ATOM   6312  CA  LEU A 422      15.996 -72.031 -18.261  1.00  0.90           C  
ATOM   6313  C   LEU A 422      17.075 -72.446 -17.257  1.00  0.90           C  
ATOM   6314  O   LEU A 422      17.865 -73.360 -17.503  1.00  0.90           O  
ATOM   6315  CB  LEU A 422      16.678 -71.279 -19.411  1.00  0.90           C  
ATOM   6316  CG  LEU A 422      15.800 -70.821 -20.576  1.00  0.90           C  
ATOM   6317  CD1 LEU A 422      16.687 -70.082 -21.527  1.00  0.90           C  
ATOM   6318  CD2 LEU A 422      15.127 -71.992 -21.270  1.00  0.90           C  
ATOM   6319  H   LEU A 422      15.107 -70.216 -17.523  1.00  0.90           H  
ATOM   6320  HA  LEU A 422      15.533 -72.932 -18.658  1.00  0.90           H  
ATOM   6321 1HB  LEU A 422      17.144 -70.384 -18.994  1.00  0.90           H  
ATOM   6322 2HB  LEU A 422      17.463 -71.912 -19.820  1.00  0.90           H  
ATOM   6323  HG  LEU A 422      15.035 -70.145 -20.203  1.00  0.90           H  
ATOM   6324 1HD1 LEU A 422      16.100 -69.709 -22.361  1.00  0.90           H  
ATOM   6325 2HD1 LEU A 422      17.144 -69.271 -21.008  1.00  0.90           H  
ATOM   6326 3HD1 LEU A 422      17.456 -70.750 -21.881  1.00  0.90           H  
ATOM   6327 1HD2 LEU A 422      14.519 -71.623 -22.100  1.00  0.90           H  
ATOM   6328 2HD2 LEU A 422      15.885 -72.674 -21.652  1.00  0.90           H  
ATOM   6329 3HD2 LEU A 422      14.488 -72.518 -20.559  1.00  0.90           H  
ATOM   6330  N   GLY A 423      17.187 -71.709 -16.162  1.00  0.98           N  
ATOM   6331  CA  GLY A 423      18.167 -71.952 -15.108  1.00  0.98           C  
ATOM   6332  C   GLY A 423      19.552 -71.395 -15.411  1.00  0.98           C  
ATOM   6333  O   GLY A 423      20.044 -70.506 -14.714  1.00  0.98           O  
ATOM   6334  H   GLY A 423      16.556 -70.933 -16.014  1.00  0.98           H  
ATOM   6335 1HA  GLY A 423      17.797 -71.506 -14.184  1.00  0.98           H  
ATOM   6336 2HA  GLY A 423      18.241 -73.024 -14.930  1.00  0.98           H  
ATOM   6337  N   ASP A 424      20.172 -71.929 -16.456  1.00  1.07           N  
ATOM   6338  CA  ASP A 424      21.528 -71.537 -16.837  1.00  1.07           C  
ATOM   6339  C   ASP A 424      21.662 -70.451 -17.911  1.00  1.07           C  
ATOM   6340  O   ASP A 424      22.789 -70.056 -18.214  1.00  1.07           O  
ATOM   6341  CB  ASP A 424      22.300 -72.767 -17.312  1.00  1.07           C  
ATOM   6342  CG  ASP A 424      22.529 -73.794 -16.200  1.00  1.07           C  
ATOM   6343  OD1 ASP A 424      22.786 -73.395 -15.090  1.00  1.07           O  
ATOM   6344  OD2 ASP A 424      22.450 -74.966 -16.475  1.00  1.07           O  
ATOM   6345  H   ASP A 424      19.660 -72.645 -16.974  1.00  1.07           H  
ATOM   6346  HA  ASP A 424      22.021 -71.161 -15.941  1.00  1.07           H  
ATOM   6347 1HB  ASP A 424      21.750 -73.244 -18.125  1.00  1.07           H  
ATOM   6348 2HB  ASP A 424      23.265 -72.456 -17.712  1.00  1.07           H  
ATOM   6349  N   LEU A 425      20.541 -69.944 -18.446  1.00  1.13           N  
ATOM   6350  CA  LEU A 425      20.567 -68.984 -19.566  1.00  1.13           C  
ATOM   6351  C   LEU A 425      21.253 -69.580 -20.822  1.00  1.13           C  
ATOM   6352  O   LEU A 425      21.978 -70.569 -20.729  1.00  1.13           O  
ATOM   6353  CB  LEU A 425      21.195 -67.638 -19.108  1.00  1.13           C  
ATOM   6354  CG  LEU A 425      20.301 -66.809 -18.171  1.00  1.13           C  
ATOM   6355  CD1 LEU A 425      21.075 -65.647 -17.597  1.00  1.13           C  
ATOM   6356  CD2 LEU A 425      19.100 -66.270 -18.997  1.00  1.13           C  
ATOM   6357  H   LEU A 425      19.653 -70.275 -18.096  1.00  1.13           H  
ATOM   6358  HA  LEU A 425      19.529 -68.773 -19.801  1.00  1.13           H  
ATOM   6359 1HB  LEU A 425      22.100 -67.832 -18.556  1.00  1.13           H  
ATOM   6360 2HB  LEU A 425      21.485 -67.032 -19.942  1.00  1.13           H  
ATOM   6361  HG  LEU A 425      19.948 -67.430 -17.359  1.00  1.13           H  
ATOM   6362 1HD1 LEU A 425      20.426 -65.064 -16.950  1.00  1.13           H  
ATOM   6363 2HD1 LEU A 425      21.920 -66.023 -17.022  1.00  1.13           H  
ATOM   6364 3HD1 LEU A 425      21.431 -65.021 -18.387  1.00  1.13           H  
ATOM   6365 1HD2 LEU A 425      18.443 -65.673 -18.374  1.00  1.13           H  
ATOM   6366 2HD2 LEU A 425      19.474 -65.646 -19.809  1.00  1.13           H  
ATOM   6367 3HD2 LEU A 425      18.542 -67.105 -19.408  1.00  1.13           H  
ATOM   6368  N   PRO A 426      20.894 -69.104 -22.026  1.00  1.14           N  
ATOM   6369  CA  PRO A 426      21.349 -69.536 -23.334  1.00  1.14           C  
ATOM   6370  C   PRO A 426      22.685 -68.976 -23.745  1.00  1.14           C  
ATOM   6371  O   PRO A 426      23.317 -68.225 -23.001  1.00  1.14           O  
ATOM   6372  CB  PRO A 426      20.285 -68.976 -24.231  1.00  1.14           C  
ATOM   6373  CG  PRO A 426      19.916 -67.720 -23.578  1.00  1.14           C  
ATOM   6374  CD  PRO A 426      19.925 -67.997 -22.131  1.00  1.14           C  
ATOM   6375  HA  PRO A 426      21.360 -70.637 -23.371  1.00  1.14           H  
ATOM   6376 1HB  PRO A 426      20.671 -68.811 -25.250  1.00  1.14           H  
ATOM   6377 2HB  PRO A 426      19.473 -69.671 -24.303  1.00  1.14           H  
ATOM   6378 1HG  PRO A 426      20.628 -66.947 -23.888  1.00  1.14           H  
ATOM   6379 2HG  PRO A 426      18.962 -67.403 -23.909  1.00  1.14           H  
ATOM   6380 1HD  PRO A 426      20.245 -67.099 -21.649  1.00  1.14           H  
ATOM   6381 2HD  PRO A 426      18.935 -68.296 -21.843  1.00  1.14           H  
ATOM   6382  N   SER A 427      23.092 -69.326 -24.961  1.00  1.10           N  
ATOM   6383  CA  SER A 427      24.282 -68.762 -25.562  1.00  1.10           C  
ATOM   6384  C   SER A 427      24.131 -67.258 -25.554  1.00  1.10           C  
ATOM   6385  O   SER A 427      23.055 -66.755 -25.856  1.00  1.10           O  
ATOM   6386  CB  SER A 427      24.370 -69.174 -27.022  1.00  1.10           C  
ATOM   6387  OG  SER A 427      24.465 -70.557 -27.194  1.00  1.10           O  
ATOM   6388  H   SER A 427      22.544 -69.980 -25.502  1.00  1.10           H  
ATOM   6389  HA  SER A 427      25.168 -69.054 -24.996  1.00  1.10           H  
ATOM   6390 1HB  SER A 427      23.487 -68.810 -27.550  1.00  1.10           H  
ATOM   6391 2HB  SER A 427      25.232 -68.691 -27.486  1.00  1.10           H  
ATOM   6392  HG  SER A 427      24.357 -70.689 -28.185  1.00  1.10           H  
ATOM   6393  N   GLU A 428      25.189 -66.531 -25.262  1.00  1.03           N  
ATOM   6394  CA  GLU A 428      25.071 -65.085 -25.317  1.00  1.03           C  
ATOM   6395  C   GLU A 428      25.246 -64.620 -26.749  1.00  1.03           C  
ATOM   6396  O   GLU A 428      26.046 -65.187 -27.498  1.00  1.03           O  
ATOM   6397  CB  GLU A 428      26.109 -64.415 -24.413  1.00  1.03           C  
ATOM   6398  CG  GLU A 428      25.908 -64.690 -22.919  1.00  1.03           C  
ATOM   6399  CD  GLU A 428      26.934 -64.018 -22.030  1.00  1.03           C  
ATOM   6400  OE1 GLU A 428      27.788 -63.333 -22.540  1.00  1.03           O  
ATOM   6401  OE2 GLU A 428      26.856 -64.193 -20.836  1.00  1.03           O  
ATOM   6402  H   GLU A 428      26.060 -66.971 -25.005  1.00  1.03           H  
ATOM   6403  HA  GLU A 428      24.073 -64.794 -24.984  1.00  1.03           H  
ATOM   6404 1HB  GLU A 428      27.107 -64.754 -24.691  1.00  1.03           H  
ATOM   6405 2HB  GLU A 428      26.076 -63.334 -24.568  1.00  1.03           H  
ATOM   6406 1HG  GLU A 428      24.924 -64.332 -22.636  1.00  1.03           H  
ATOM   6407 2HG  GLU A 428      25.930 -65.767 -22.753  1.00  1.03           H  
ATOM   6408  N   ALA A 429      24.523 -63.578 -27.122  1.00  0.96           N  
ATOM   6409  CA  ALA A 429      24.677 -62.966 -28.431  1.00  0.96           C  
ATOM   6410  C   ALA A 429      26.054 -62.347 -28.608  1.00  0.96           C  
ATOM   6411  O   ALA A 429      26.703 -61.946 -27.641  1.00  0.96           O  
ATOM   6412  CB  ALA A 429      23.636 -61.915 -28.651  1.00  0.96           C  
ATOM   6413  H   ALA A 429      23.820 -63.192 -26.491  1.00  0.96           H  
ATOM   6414  HA  ALA A 429      24.565 -63.745 -29.184  1.00  0.96           H  
ATOM   6415 1HB  ALA A 429      23.788 -61.528 -29.619  1.00  0.96           H  
ATOM   6416 2HB  ALA A 429      22.658 -62.350 -28.579  1.00  0.96           H  
ATOM   6417 3HB  ALA A 429      23.734 -61.135 -27.916  1.00  0.96           H  
ATOM   6418  N   SER A 430      26.489 -62.269 -29.861  1.00  0.93           N  
ATOM   6419  CA  SER A 430      27.769 -61.680 -30.231  1.00  0.93           C  
ATOM   6420  C   SER A 430      27.603 -60.287 -30.875  1.00  0.93           C  
ATOM   6421  O   SER A 430      27.679 -59.256 -30.200  1.00  0.93           O  
ATOM   6422  CB  SER A 430      28.505 -62.643 -31.155  1.00  0.93           C  
ATOM   6423  OG  SER A 430      27.780 -62.850 -32.343  1.00  0.93           O  
ATOM   6424  H   SER A 430      25.900 -62.634 -30.610  1.00  0.93           H  
ATOM   6425  HA  SER A 430      28.363 -61.562 -29.325  1.00  0.93           H  
ATOM   6426 1HB  SER A 430      29.491 -62.246 -31.390  1.00  0.93           H  
ATOM   6427 2HB  SER A 430      28.646 -63.594 -30.643  1.00  0.93           H  
ATOM   6428  HG  SER A 430      26.884 -63.142 -32.062  1.00  0.93           H  
ATOM   6429  N   ASP A 431      27.371 -60.249 -32.184  1.00  0.94           N  
ATOM   6430  CA  ASP A 431      27.266 -58.986 -32.921  1.00  0.94           C  
ATOM   6431  C   ASP A 431      25.936 -58.283 -32.670  1.00  0.94           C  
ATOM   6432  O   ASP A 431      25.020 -58.361 -33.488  1.00  0.94           O  
ATOM   6433  CB  ASP A 431      27.418 -59.233 -34.427  1.00  0.94           C  
ATOM   6434  CG  ASP A 431      27.559 -57.961 -35.306  1.00  0.94           C  
ATOM   6435  OD1 ASP A 431      27.908 -56.933 -34.794  1.00  0.94           O  
ATOM   6436  OD2 ASP A 431      27.302 -58.055 -36.510  1.00  0.94           O  
ATOM   6437  H   ASP A 431      27.319 -61.132 -32.663  1.00  0.94           H  
ATOM   6438  HA  ASP A 431      28.069 -58.325 -32.590  1.00  0.94           H  
ATOM   6439 1HB  ASP A 431      28.282 -59.875 -34.600  1.00  0.94           H  
ATOM   6440 2HB  ASP A 431      26.550 -59.767 -34.768  1.00  0.94           H  
ATOM   6441  N   PHE A 432      25.841 -57.671 -31.492  1.00  1.02           N  
ATOM   6442  CA  PHE A 432      24.674 -56.947 -30.986  1.00  1.02           C  
ATOM   6443  C   PHE A 432      24.485 -55.552 -31.557  1.00  1.02           C  
ATOM   6444  O   PHE A 432      25.441 -54.791 -31.721  1.00  1.02           O  
ATOM   6445  CB  PHE A 432      24.736 -56.837 -29.469  1.00  1.02           C  
ATOM   6446  CG  PHE A 432      23.519 -56.184 -28.816  1.00  1.02           C  
ATOM   6447  CD1 PHE A 432      22.337 -56.889 -28.587  1.00  1.02           C  
ATOM   6448  CD2 PHE A 432      23.563 -54.849 -28.438  1.00  1.02           C  
ATOM   6449  CE1 PHE A 432      21.254 -56.275 -28.001  1.00  1.02           C  
ATOM   6450  CE2 PHE A 432      22.475 -54.239 -27.858  1.00  1.02           C  
ATOM   6451  CZ  PHE A 432      21.325 -54.950 -27.642  1.00  1.02           C  
ATOM   6452  H   PHE A 432      26.665 -57.746 -30.895  1.00  1.02           H  
ATOM   6453  HA  PHE A 432      23.794 -57.506 -31.256  1.00  1.02           H  
ATOM   6454 1HB  PHE A 432      24.840 -57.827 -29.081  1.00  1.02           H  
ATOM   6455 2HB  PHE A 432      25.622 -56.278 -29.179  1.00  1.02           H  
ATOM   6456  HD1 PHE A 432      22.272 -57.931 -28.860  1.00  1.02           H  
ATOM   6457  HD2 PHE A 432      24.475 -54.282 -28.610  1.00  1.02           H  
ATOM   6458  HE1 PHE A 432      20.343 -56.842 -27.820  1.00  1.02           H  
ATOM   6459  HE2 PHE A 432      22.526 -53.192 -27.569  1.00  1.02           H  
ATOM   6460  HZ  PHE A 432      20.479 -54.462 -27.188  1.00  1.02           H  
ATOM   6461  N   ALA A 433      23.224 -55.207 -31.798  1.00  1.14           N  
ATOM   6462  CA  ALA A 433      22.837 -53.874 -32.219  1.00  1.14           C  
ATOM   6463  C   ALA A 433      21.535 -53.453 -31.539  1.00  1.14           C  
ATOM   6464  O   ALA A 433      20.656 -54.260 -31.228  1.00  1.14           O  
ATOM   6465  CB  ALA A 433      22.672 -53.811 -33.726  1.00  1.14           C  
ATOM   6466  H   ALA A 433      22.499 -55.907 -31.683  1.00  1.14           H  
ATOM   6467  HA  ALA A 433      23.619 -53.179 -31.913  1.00  1.14           H  
ATOM   6468 1HB  ALA A 433      22.397 -52.797 -34.019  1.00  1.14           H  
ATOM   6469 2HB  ALA A 433      23.611 -54.090 -34.207  1.00  1.14           H  
ATOM   6470 3HB  ALA A 433      21.887 -54.500 -34.029  1.00  1.14           H  
ATOM   6471  N   ASN A 434      21.422 -52.158 -31.311  1.00  1.28           N  
ATOM   6472  CA  ASN A 434      20.248 -51.548 -30.709  1.00  1.28           C  
ATOM   6473  C   ASN A 434      19.327 -50.953 -31.786  1.00  1.28           C  
ATOM   6474  O   ASN A 434      19.745 -50.059 -32.521  1.00  1.28           O  
ATOM   6475  CB  ASN A 434      20.697 -50.528 -29.678  1.00  1.28           C  
ATOM   6476  CG  ASN A 434      19.600 -49.955 -28.865  1.00  1.28           C  
ATOM   6477  OD1 ASN A 434      18.534 -49.615 -29.357  1.00  1.28           O  
ATOM   6478  ND2 ASN A 434      19.835 -49.844 -27.579  1.00  1.28           N  
ATOM   6479  H   ASN A 434      22.191 -51.557 -31.576  1.00  1.28           H  
ATOM   6480  HA  ASN A 434      19.678 -52.324 -30.195  1.00  1.28           H  
ATOM   6481 1HB  ASN A 434      21.416 -50.995 -29.004  1.00  1.28           H  
ATOM   6482 2HB  ASN A 434      21.211 -49.711 -30.185  1.00  1.28           H  
ATOM   6483 1HD2 ASN A 434      19.121 -49.484 -26.975  1.00  1.28           H  
ATOM   6484 2HD2 ASN A 434      20.714 -50.133 -27.200  1.00  1.28           H  
ATOM   6485  N   ILE A 435      18.099 -51.479 -31.928  1.00  1.37           N  
ATOM   6486  CA  ILE A 435      17.154 -51.003 -32.949  1.00  1.37           C  
ATOM   6487  C   ILE A 435      16.207 -49.960 -32.357  1.00  1.37           C  
ATOM   6488  O   ILE A 435      15.099 -49.736 -32.841  1.00  1.37           O  
ATOM   6489  CB  ILE A 435      16.370 -52.132 -33.639  1.00  1.37           C  
ATOM   6490  CG1 ILE A 435      17.320 -53.002 -34.437  1.00  1.37           C  
ATOM   6491  CG2 ILE A 435      15.303 -51.547 -34.545  1.00  1.37           C  
ATOM   6492  CD1 ILE A 435      16.682 -54.252 -34.961  1.00  1.37           C  
ATOM   6493  H   ILE A 435      17.759 -52.190 -31.288  1.00  1.37           H  
ATOM   6494  HA  ILE A 435      17.722 -50.509 -33.733  1.00  1.37           H  
ATOM   6495  HB  ILE A 435      15.901 -52.759 -32.906  1.00  1.37           H  
ATOM   6496 1HG1 ILE A 435      17.693 -52.425 -35.281  1.00  1.37           H  
ATOM   6497 2HG1 ILE A 435      18.168 -53.289 -33.808  1.00  1.37           H  
ATOM   6498 1HG2 ILE A 435      14.773 -52.344 -35.024  1.00  1.37           H  
ATOM   6499 2HG2 ILE A 435      14.614 -50.959 -33.965  1.00  1.37           H  
ATOM   6500 3HG2 ILE A 435      15.770 -50.920 -35.301  1.00  1.37           H  
ATOM   6501 1HD1 ILE A 435      17.419 -54.805 -35.530  1.00  1.37           H  
ATOM   6502 2HD1 ILE A 435      16.328 -54.857 -34.122  1.00  1.37           H  
ATOM   6503 3HD1 ILE A 435      15.847 -53.994 -35.606  1.00  1.37           H  
ATOM   6504  N   ILE A 436      16.717 -49.288 -31.336  1.00  1.39           N  
ATOM   6505  CA  ILE A 436      16.137 -48.166 -30.627  1.00  1.39           C  
ATOM   6506  C   ILE A 436      14.983 -48.670 -29.718  1.00  1.39           C  
ATOM   6507  O   ILE A 436      15.101 -49.746 -29.137  1.00  1.39           O  
ATOM   6508  CB  ILE A 436      15.793 -47.081 -31.693  1.00  1.39           C  
ATOM   6509  CG1 ILE A 436      17.043 -46.841 -32.542  1.00  1.39           C  
ATOM   6510  CG2 ILE A 436      15.500 -45.731 -31.110  1.00  1.39           C  
ATOM   6511  CD1 ILE A 436      18.228 -46.446 -31.731  1.00  1.39           C  
ATOM   6512  H   ILE A 436      17.618 -49.582 -30.986  1.00  1.39           H  
ATOM   6513  HA  ILE A 436      16.891 -47.739 -29.977  1.00  1.39           H  
ATOM   6514  HB  ILE A 436      14.976 -47.397 -32.313  1.00  1.39           H  
ATOM   6515 1HG1 ILE A 436      17.305 -47.711 -33.111  1.00  1.39           H  
ATOM   6516 2HG1 ILE A 436      16.822 -46.053 -33.232  1.00  1.39           H  
ATOM   6517 1HG2 ILE A 436      15.325 -45.022 -31.921  1.00  1.39           H  
ATOM   6518 2HG2 ILE A 436      14.677 -45.727 -30.488  1.00  1.39           H  
ATOM   6519 3HG2 ILE A 436      16.356 -45.450 -30.563  1.00  1.39           H  
ATOM   6520 1HD1 ILE A 436      19.079 -46.260 -32.388  1.00  1.39           H  
ATOM   6521 2HD1 ILE A 436      17.995 -45.569 -31.192  1.00  1.39           H  
ATOM   6522 3HD1 ILE A 436      18.478 -47.250 -31.034  1.00  1.39           H  
ATOM   6523  N   GLY A 437      13.874 -47.955 -29.557  1.00  1.32           N  
ATOM   6524  CA  GLY A 437      12.872 -48.415 -28.587  1.00  1.32           C  
ATOM   6525  C   GLY A 437      12.019 -49.504 -29.197  1.00  1.32           C  
ATOM   6526  O   GLY A 437      11.350 -50.271 -28.504  1.00  1.32           O  
ATOM   6527  H   GLY A 437      13.699 -47.140 -30.129  1.00  1.32           H  
ATOM   6528 1HA  GLY A 437      13.385 -48.806 -27.709  1.00  1.32           H  
ATOM   6529 2HA  GLY A 437      12.259 -47.595 -28.241  1.00  1.32           H  
ATOM   6530  N   GLN A 438      12.107 -49.610 -30.510  1.00  1.19           N  
ATOM   6531  CA  GLN A 438      11.431 -50.648 -31.256  1.00  1.19           C  
ATOM   6532  C   GLN A 438      11.961 -52.011 -30.875  1.00  1.19           C  
ATOM   6533  O   GLN A 438      11.256 -53.010 -31.027  1.00  1.19           O  
ATOM   6534  CB  GLN A 438      11.645 -50.458 -32.754  1.00  1.19           C  
ATOM   6535  CG  GLN A 438      10.925 -49.329 -33.375  1.00  1.19           C  
ATOM   6536  CD  GLN A 438      11.463 -49.047 -34.736  1.00  1.19           C  
ATOM   6537  OE1 GLN A 438      11.009 -49.574 -35.764  1.00  1.19           O  
ATOM   6538  NE2 GLN A 438      12.480 -48.186 -34.744  1.00  1.19           N  
ATOM   6539  H   GLN A 438      12.633 -48.883 -31.013  1.00  1.19           H  
ATOM   6540  HA  GLN A 438      10.369 -50.608 -31.027  1.00  1.19           H  
ATOM   6541 1HB  GLN A 438      12.691 -50.289 -32.931  1.00  1.19           H  
ATOM   6542 2HB  GLN A 438      11.369 -51.358 -33.281  1.00  1.19           H  
ATOM   6543 1HG  GLN A 438       9.867 -49.576 -33.466  1.00  1.19           H  
ATOM   6544 2HG  GLN A 438      11.045 -48.469 -32.772  1.00  1.19           H  
ATOM   6545 1HE2 GLN A 438      12.921 -47.924 -35.594  1.00  1.19           H  
ATOM   6546 2HE2 GLN A 438      12.803 -47.787 -33.835  1.00  1.19           H  
ATOM   6547  N   GLY A 439      13.221 -52.087 -30.413  1.00  1.05           N  
ATOM   6548  CA  GLY A 439      13.778 -53.390 -30.107  1.00  1.05           C  
ATOM   6549  C   GLY A 439      15.276 -53.519 -30.342  1.00  1.05           C  
ATOM   6550  O   GLY A 439      16.018 -52.538 -30.415  1.00  1.05           O  
ATOM   6551  H   GLY A 439      13.780 -51.249 -30.236  1.00  1.05           H  
ATOM   6552 1HA  GLY A 439      13.551 -53.646 -29.072  1.00  1.05           H  
ATOM   6553 2HA  GLY A 439      13.273 -54.121 -30.719  1.00  1.05           H  
ATOM   6554  N   VAL A 440      15.721 -54.761 -30.360  1.00  0.92           N  
ATOM   6555  CA  VAL A 440      17.132 -55.107 -30.498  1.00  0.92           C  
ATOM   6556  C   VAL A 440      17.389 -56.191 -31.522  1.00  0.92           C  
ATOM   6557  O   VAL A 440      16.472 -56.899 -31.950  1.00  0.92           O  
ATOM   6558  CB  VAL A 440      17.701 -55.559 -29.148  1.00  0.92           C  
ATOM   6559  CG1 VAL A 440      17.631 -54.445 -28.123  1.00  0.92           C  
ATOM   6560  CG2 VAL A 440      16.888 -56.735 -28.644  1.00  0.92           C  
ATOM   6561  H   VAL A 440      15.020 -55.503 -30.308  1.00  0.92           H  
ATOM   6562  HA  VAL A 440      17.676 -54.218 -30.814  1.00  0.92           H  
ATOM   6563  HB  VAL A 440      18.739 -55.842 -29.283  1.00  0.92           H  
ATOM   6564 1HG1 VAL A 440      18.038 -54.805 -27.193  1.00  0.92           H  
ATOM   6565 2HG1 VAL A 440      18.210 -53.589 -28.474  1.00  0.92           H  
ATOM   6566 3HG1 VAL A 440      16.601 -54.144 -27.963  1.00  0.92           H  
ATOM   6567 1HG2 VAL A 440      17.285 -57.077 -27.687  1.00  0.92           H  
ATOM   6568 2HG2 VAL A 440      15.846 -56.434 -28.508  1.00  0.92           H  
ATOM   6569 3HG2 VAL A 440      16.934 -57.533 -29.366  1.00  0.92           H  
ATOM   6570  N   SER A 441      18.651 -56.359 -31.887  1.00  0.84           N  
ATOM   6571  CA  SER A 441      19.012 -57.472 -32.740  1.00  0.84           C  
ATOM   6572  C   SER A 441      20.421 -57.942 -32.474  1.00  0.84           C  
ATOM   6573  O   SER A 441      21.242 -57.207 -31.929  1.00  0.84           O  
ATOM   6574  CB  SER A 441      18.885 -57.079 -34.197  1.00  0.84           C  
ATOM   6575  OG  SER A 441      19.802 -56.081 -34.530  1.00  0.84           O  
ATOM   6576  H   SER A 441      19.374 -55.718 -31.557  1.00  0.84           H  
ATOM   6577  HA  SER A 441      18.336 -58.293 -32.521  1.00  0.84           H  
ATOM   6578 1HB  SER A 441      19.046 -57.954 -34.830  1.00  0.84           H  
ATOM   6579 2HB  SER A 441      17.888 -56.742 -34.369  1.00  0.84           H  
ATOM   6580  HG  SER A 441      20.666 -56.479 -34.398  1.00  0.84           H  
ATOM   6581  N   ALA A 442      20.711 -59.175 -32.854  1.00  0.80           N  
ATOM   6582  CA  ALA A 442      22.076 -59.649 -32.733  1.00  0.80           C  
ATOM   6583  C   ALA A 442      22.327 -60.932 -33.470  1.00  0.80           C  
ATOM   6584  O   ALA A 442      21.411 -61.725 -33.688  1.00  0.80           O  
ATOM   6585  CB  ALA A 442      22.447 -59.886 -31.295  1.00  0.80           C  
ATOM   6586  H   ALA A 442      19.970 -59.748 -33.259  1.00  0.80           H  
ATOM   6587  HA  ALA A 442      22.717 -58.878 -33.150  1.00  0.80           H  
ATOM   6588 1HB  ALA A 442      23.492 -60.182 -31.280  1.00  0.80           H  
ATOM   6589 2HB  ALA A 442      22.316 -59.013 -30.715  1.00  0.80           H  
ATOM   6590 3HB  ALA A 442      21.842 -60.659 -30.896  1.00  0.80           H  
ATOM   6591  N   LYS A 443      23.587 -61.188 -33.778  1.00  0.80           N  
ATOM   6592  CA  LYS A 443      23.924 -62.523 -34.259  1.00  0.80           C  
ATOM   6593  C   LYS A 443      24.116 -63.468 -33.069  1.00  0.80           C  
ATOM   6594  O   LYS A 443      24.902 -63.177 -32.153  1.00  0.80           O  
ATOM   6595  CB  LYS A 443      25.176 -62.515 -35.122  1.00  0.80           C  
ATOM   6596  CG  LYS A 443      25.034 -61.759 -36.433  1.00  0.80           C  
ATOM   6597  CD  LYS A 443      26.339 -61.755 -37.224  1.00  0.80           C  
ATOM   6598  CE  LYS A 443      26.210 -60.992 -38.543  1.00  0.80           C  
ATOM   6599  NZ  LYS A 443      25.851 -59.559 -38.321  1.00  0.80           N  
ATOM   6600  H   LYS A 443      24.285 -60.449 -33.659  1.00  0.80           H  
ATOM   6601  HA  LYS A 443      23.100 -62.894 -34.857  1.00  0.80           H  
ATOM   6602 1HB  LYS A 443      26.004 -62.090 -34.563  1.00  0.80           H  
ATOM   6603 2HB  LYS A 443      25.441 -63.545 -35.366  1.00  0.80           H  
ATOM   6604 1HG  LYS A 443      24.283 -62.260 -37.025  1.00  0.80           H  
ATOM   6605 2HG  LYS A 443      24.713 -60.732 -36.246  1.00  0.80           H  
ATOM   6606 1HD  LYS A 443      27.126 -61.290 -36.631  1.00  0.80           H  
ATOM   6607 2HD  LYS A 443      26.631 -62.781 -37.441  1.00  0.80           H  
ATOM   6608 1HE  LYS A 443      27.167 -61.034 -39.060  1.00  0.80           H  
ATOM   6609 2HE  LYS A 443      25.448 -61.457 -39.167  1.00  0.80           H  
ATOM   6610 1HZ  LYS A 443      25.793 -59.076 -39.199  1.00  0.80           H  
ATOM   6611 2HZ  LYS A 443      24.967 -59.499 -37.850  1.00  0.80           H  
ATOM   6612 3HZ  LYS A 443      26.552 -59.093 -37.728  1.00  0.80           H  
ATOM   6613  N   VAL A 444      23.373 -64.577 -33.079  1.00  0.82           N  
ATOM   6614  CA  VAL A 444      23.417 -65.577 -32.017  1.00  0.82           C  
ATOM   6615  C   VAL A 444      23.739 -66.923 -32.635  1.00  0.82           C  
ATOM   6616  O   VAL A 444      22.984 -67.408 -33.478  1.00  0.82           O  
ATOM   6617  CB  VAL A 444      22.045 -65.688 -31.312  1.00  0.82           C  
ATOM   6618  CG1 VAL A 444      22.111 -66.735 -30.200  1.00  0.82           C  
ATOM   6619  CG2 VAL A 444      21.627 -64.338 -30.760  1.00  0.82           C  
ATOM   6620  H   VAL A 444      22.747 -64.725 -33.871  1.00  0.82           H  
ATOM   6621  HA  VAL A 444      24.189 -65.313 -31.295  1.00  0.82           H  
ATOM   6622  HB  VAL A 444      21.305 -66.026 -32.038  1.00  0.82           H  
ATOM   6623 1HG1 VAL A 444      21.133 -66.823 -29.726  1.00  0.82           H  
ATOM   6624 2HG1 VAL A 444      22.399 -67.703 -30.616  1.00  0.82           H  
ATOM   6625 3HG1 VAL A 444      22.852 -66.433 -29.455  1.00  0.82           H  
ATOM   6626 1HG2 VAL A 444      20.659 -64.433 -30.278  1.00  0.82           H  
ATOM   6627 2HG2 VAL A 444      22.352 -64.024 -30.046  1.00  0.82           H  
ATOM   6628 3HG2 VAL A 444      21.559 -63.604 -31.567  1.00  0.82           H  
ATOM   6629  N   ASP A 445      24.873 -67.512 -32.266  1.00  0.84           N  
ATOM   6630  CA  ASP A 445      25.267 -68.794 -32.855  1.00  0.84           C  
ATOM   6631  C   ASP A 445      25.197 -68.758 -34.393  1.00  0.84           C  
ATOM   6632  O   ASP A 445      24.708 -69.691 -35.030  1.00  0.84           O  
ATOM   6633  CB  ASP A 445      24.447 -69.946 -32.257  1.00  0.84           C  
ATOM   6634  CG  ASP A 445      24.765 -70.132 -30.738  1.00  0.84           C  
ATOM   6635  OD1 ASP A 445      25.888 -69.886 -30.376  1.00  0.84           O  
ATOM   6636  OD2 ASP A 445      23.903 -70.513 -29.969  1.00  0.84           O  
ATOM   6637  H   ASP A 445      25.460 -67.070 -31.570  1.00  0.84           H  
ATOM   6638  HA  ASP A 445      26.308 -68.978 -32.588  1.00  0.84           H  
ATOM   6639 1HB  ASP A 445      23.380 -69.755 -32.387  1.00  0.84           H  
ATOM   6640 2HB  ASP A 445      24.683 -70.870 -32.785  1.00  0.84           H  
ATOM   6641  N   SER A 446      25.686 -67.644 -34.955  1.00  0.86           N  
ATOM   6642  CA  SER A 446      25.751 -67.332 -36.387  1.00  0.86           C  
ATOM   6643  C   SER A 446      24.413 -67.036 -37.093  1.00  0.86           C  
ATOM   6644  O   SER A 446      24.408 -66.828 -38.309  1.00  0.86           O  
ATOM   6645  CB  SER A 446      26.461 -68.449 -37.140  1.00  0.86           C  
ATOM   6646  OG  SER A 446      27.748 -68.667 -36.619  1.00  0.86           O  
ATOM   6647  H   SER A 446      26.050 -66.951 -34.319  1.00  0.86           H  
ATOM   6648  HA  SER A 446      26.365 -66.435 -36.488  1.00  0.86           H  
ATOM   6649 1HB  SER A 446      25.884 -69.366 -37.104  1.00  0.86           H  
ATOM   6650 2HB  SER A 446      26.542 -68.169 -38.188  1.00  0.86           H  
ATOM   6651  HG  SER A 446      28.128 -69.376 -37.146  1.00  0.86           H  
ATOM   6652  N   LYS A 447      23.299 -66.945 -36.362  1.00  0.86           N  
ATOM   6653  CA  LYS A 447      22.031 -66.579 -36.999  1.00  0.86           C  
ATOM   6654  C   LYS A 447      21.588 -65.191 -36.572  1.00  0.86           C  
ATOM   6655  O   LYS A 447      21.769 -64.799 -35.422  1.00  0.86           O  
ATOM   6656  CB  LYS A 447      20.933 -67.583 -36.656  1.00  0.86           C  
ATOM   6657  CG  LYS A 447      21.157 -68.976 -37.204  1.00  0.86           C  
ATOM   6658  CD  LYS A 447      19.969 -69.871 -36.890  1.00  0.86           C  
ATOM   6659  CE  LYS A 447      20.161 -71.274 -37.434  1.00  0.86           C  
ATOM   6660  NZ  LYS A 447      18.993 -72.143 -37.127  1.00  0.86           N  
ATOM   6661  H   LYS A 447      23.319 -67.151 -35.364  1.00  0.86           H  
ATOM   6662  HA  LYS A 447      22.167 -66.569 -38.079  1.00  0.86           H  
ATOM   6663 1HB  LYS A 447      20.858 -67.667 -35.568  1.00  0.86           H  
ATOM   6664 2HB  LYS A 447      19.973 -67.216 -37.024  1.00  0.86           H  
ATOM   6665 1HG  LYS A 447      21.304 -68.927 -38.283  1.00  0.86           H  
ATOM   6666 2HG  LYS A 447      22.057 -69.401 -36.749  1.00  0.86           H  
ATOM   6667 1HD  LYS A 447      19.838 -69.923 -35.807  1.00  0.86           H  
ATOM   6668 2HD  LYS A 447      19.063 -69.441 -37.325  1.00  0.86           H  
ATOM   6669 1HE  LYS A 447      20.291 -71.225 -38.514  1.00  0.86           H  
ATOM   6670 2HE  LYS A 447      21.055 -71.712 -36.989  1.00  0.86           H  
ATOM   6671 1HZ  LYS A 447      19.151 -73.068 -37.501  1.00  0.86           H  
ATOM   6672 2HZ  LYS A 447      18.871 -72.200 -36.125  1.00  0.86           H  
ATOM   6673 3HZ  LYS A 447      18.162 -71.746 -37.544  1.00  0.86           H  
ATOM   6674  N   VAL A 448      20.962 -64.441 -37.471  1.00  0.85           N  
ATOM   6675  CA  VAL A 448      20.505 -63.116 -37.064  1.00  0.85           C  
ATOM   6676  C   VAL A 448      19.154 -63.164 -36.374  1.00  0.85           C  
ATOM   6677  O   VAL A 448      18.179 -63.706 -36.903  1.00  0.85           O  
ATOM   6678  CB  VAL A 448      20.428 -62.155 -38.254  1.00  0.85           C  
ATOM   6679  CG1 VAL A 448      19.879 -60.819 -37.779  1.00  0.85           C  
ATOM   6680  CG2 VAL A 448      21.805 -61.979 -38.857  1.00  0.85           C  
ATOM   6681  H   VAL A 448      20.821 -64.771 -38.416  1.00  0.85           H  
ATOM   6682  HA  VAL A 448      21.227 -62.704 -36.357  1.00  0.85           H  
ATOM   6683  HB  VAL A 448      19.743 -62.556 -39.001  1.00  0.85           H  
ATOM   6684 1HG1 VAL A 448      19.809 -60.129 -38.619  1.00  0.85           H  
ATOM   6685 2HG1 VAL A 448      18.891 -60.960 -37.355  1.00  0.85           H  
ATOM   6686 3HG1 VAL A 448      20.538 -60.400 -37.020  1.00  0.85           H  
ATOM   6687 1HG2 VAL A 448      21.747 -61.295 -39.705  1.00  0.85           H  
ATOM   6688 2HG2 VAL A 448      22.460 -61.566 -38.109  1.00  0.85           H  
ATOM   6689 3HG2 VAL A 448      22.188 -62.944 -39.193  1.00  0.85           H  
ATOM   6690  N   VAL A 449      19.109 -62.585 -35.187  1.00  0.84           N  
ATOM   6691  CA  VAL A 449      17.919 -62.540 -34.366  1.00  0.84           C  
ATOM   6692  C   VAL A 449      17.429 -61.122 -34.133  1.00  0.84           C  
ATOM   6693  O   VAL A 449      18.224 -60.225 -33.853  1.00  0.84           O  
ATOM   6694  CB  VAL A 449      18.203 -63.180 -33.013  1.00  0.84           C  
ATOM   6695  CG1 VAL A 449      16.963 -63.067 -32.109  1.00  0.84           C  
ATOM   6696  CG2 VAL A 449      18.635 -64.626 -33.218  1.00  0.84           C  
ATOM   6697  H   VAL A 449      19.965 -62.189 -34.801  1.00  0.84           H  
ATOM   6698  HA  VAL A 449      17.143 -63.102 -34.867  1.00  0.84           H  
ATOM   6699  HB  VAL A 449      19.015 -62.636 -32.535  1.00  0.84           H  
ATOM   6700 1HG1 VAL A 449      17.199 -63.485 -31.153  1.00  0.84           H  
ATOM   6701 2HG1 VAL A 449      16.695 -62.028 -31.968  1.00  0.84           H  
ATOM   6702 3HG1 VAL A 449      16.124 -63.599 -32.558  1.00  0.84           H  
ATOM   6703 1HG2 VAL A 449      18.867 -65.070 -32.264  1.00  0.84           H  
ATOM   6704 2HG2 VAL A 449      17.830 -65.179 -33.698  1.00  0.84           H  
ATOM   6705 3HG2 VAL A 449      19.526 -64.657 -33.847  1.00  0.84           H  
ATOM   6706  N   HIS A 450      16.121 -60.919 -34.263  1.00  0.84           N  
ATOM   6707  CA  HIS A 450      15.503 -59.616 -34.011  1.00  0.84           C  
ATOM   6708  C   HIS A 450      14.390 -59.748 -32.975  1.00  0.84           C  
ATOM   6709  O   HIS A 450      13.586 -60.686 -33.028  1.00  0.84           O  
ATOM   6710  CB  HIS A 450      14.909 -59.033 -35.290  1.00  0.84           C  
ATOM   6711  CG  HIS A 450      15.861 -58.706 -36.380  1.00  0.84           C  
ATOM   6712  ND1 HIS A 450      16.384 -57.452 -36.550  1.00  0.84           N  
ATOM   6713  CD2 HIS A 450      16.377 -59.464 -37.362  1.00  0.84           C  
ATOM   6714  CE1 HIS A 450      17.173 -57.443 -37.604  1.00  0.84           C  
ATOM   6715  NE2 HIS A 450      17.170 -58.644 -38.135  1.00  0.84           N  
ATOM   6716  H   HIS A 450      15.542 -61.722 -34.514  1.00  0.84           H  
ATOM   6717  HA  HIS A 450      16.241 -58.917 -33.621  1.00  0.84           H  
ATOM   6718 1HB  HIS A 450      14.229 -59.756 -35.699  1.00  0.84           H  
ATOM   6719 2HB  HIS A 450      14.334 -58.137 -35.050  1.00  0.84           H  
ATOM   6720  HD1 HIS A 450      16.213 -56.651 -35.971  1.00  0.84           H  
ATOM   6721  HD2 HIS A 450      16.249 -60.517 -37.631  1.00  0.84           H  
ATOM   6722  HE1 HIS A 450      17.680 -56.527 -37.907  1.00  0.84           H  
ATOM   6723  N   ILE A 451      14.356 -58.817 -32.015  1.00  0.86           N  
ATOM   6724  CA  ILE A 451      13.333 -58.816 -30.966  1.00  0.86           C  
ATOM   6725  C   ILE A 451      12.659 -57.456 -30.829  1.00  0.86           C  
ATOM   6726  O   ILE A 451      13.345 -56.454 -30.610  1.00  0.86           O  
ATOM   6727  CB  ILE A 451      13.945 -59.152 -29.607  1.00  0.86           C  
ATOM   6728  CG1 ILE A 451      14.631 -60.463 -29.685  1.00  0.86           C  
ATOM   6729  CG2 ILE A 451      12.857 -59.132 -28.517  1.00  0.86           C  
ATOM   6730  CD1 ILE A 451      15.360 -60.746 -28.501  1.00  0.86           C  
ATOM   6731  H   ILE A 451      15.063 -58.085 -32.017  1.00  0.86           H  
ATOM   6732  HA  ILE A 451      12.591 -59.560 -31.208  1.00  0.86           H  
ATOM   6733  HB  ILE A 451      14.696 -58.420 -29.358  1.00  0.86           H  
ATOM   6734 1HG1 ILE A 451      13.926 -61.244 -29.867  1.00  0.86           H  
ATOM   6735 2HG1 ILE A 451      15.349 -60.442 -30.492  1.00  0.86           H  
ATOM   6736 1HG2 ILE A 451      13.304 -59.367 -27.550  1.00  0.86           H  
ATOM   6737 2HG2 ILE A 451      12.411 -58.142 -28.467  1.00  0.86           H  
ATOM   6738 3HG2 ILE A 451      12.089 -59.850 -28.740  1.00  0.86           H  
ATOM   6739 1HD1 ILE A 451      15.877 -61.686 -28.628  1.00  0.86           H  
ATOM   6740 2HD1 ILE A 451      16.078 -59.949 -28.333  1.00  0.86           H  
ATOM   6741 3HD1 ILE A 451      14.681 -60.800 -27.654  1.00  0.86           H  
ATOM   6742  N   GLY A 452      11.330 -57.386 -30.900  1.00  0.91           N  
ATOM   6743  CA  GLY A 452      10.740 -56.055 -30.742  1.00  0.91           C  
ATOM   6744  C   GLY A 452       9.290 -55.865 -31.162  1.00  0.91           C  
ATOM   6745  O   GLY A 452       8.516 -56.803 -31.297  1.00  0.91           O  
ATOM   6746  H   GLY A 452      10.784 -58.226 -31.088  1.00  0.91           H  
ATOM   6747 1HA  GLY A 452      10.846 -55.747 -29.702  1.00  0.91           H  
ATOM   6748 2HA  GLY A 452      11.338 -55.366 -31.315  1.00  0.91           H  
ATOM   6749  N   LYS A 453       8.905 -54.616 -31.343  1.00  0.97           N  
ATOM   6750  CA  LYS A 453       7.523 -54.308 -31.692  1.00  0.97           C  
ATOM   6751  C   LYS A 453       7.218 -54.844 -33.084  1.00  0.97           C  
ATOM   6752  O   LYS A 453       8.117 -54.926 -33.923  1.00  0.97           O  
ATOM   6753  CB  LYS A 453       7.266 -52.804 -31.627  1.00  0.97           C  
ATOM   6754  CG  LYS A 453       7.365 -52.215 -30.237  1.00  0.97           C  
ATOM   6755  CD  LYS A 453       7.024 -50.732 -30.238  1.00  0.97           C  
ATOM   6756  CE  LYS A 453       7.126 -50.143 -28.839  1.00  0.97           C  
ATOM   6757  NZ  LYS A 453       6.735 -48.710 -28.815  1.00  0.97           N  
ATOM   6758  H   LYS A 453       9.601 -53.872 -31.234  1.00  0.97           H  
ATOM   6759  HA  LYS A 453       6.860 -54.808 -30.982  1.00  0.97           H  
ATOM   6760 1HB  LYS A 453       7.990 -52.284 -32.260  1.00  0.97           H  
ATOM   6761 2HB  LYS A 453       6.273 -52.586 -32.014  1.00  0.97           H  
ATOM   6762 1HG  LYS A 453       6.687 -52.745 -29.567  1.00  0.97           H  
ATOM   6763 2HG  LYS A 453       8.388 -52.343 -29.866  1.00  0.97           H  
ATOM   6764 1HD  LYS A 453       7.717 -50.202 -30.893  1.00  0.97           H  
ATOM   6765 2HD  LYS A 453       6.012 -50.586 -30.612  1.00  0.97           H  
ATOM   6766 1HE  LYS A 453       6.475 -50.698 -28.167  1.00  0.97           H  
ATOM   6767 2HE  LYS A 453       8.159 -50.233 -28.489  1.00  0.97           H  
ATOM   6768 1HZ  LYS A 453       6.819 -48.358 -27.874  1.00  0.97           H  
ATOM   6769 2HZ  LYS A 453       7.342 -48.186 -29.428  1.00  0.97           H  
ATOM   6770 3HZ  LYS A 453       5.780 -48.616 -29.127  1.00  0.97           H  
ATOM   6771  N   THR A 454       5.946 -55.107 -33.388  1.00  1.05           N  
ATOM   6772  CA  THR A 454       5.614 -55.617 -34.722  1.00  1.05           C  
ATOM   6773  C   THR A 454       6.049 -54.615 -35.796  1.00  1.05           C  
ATOM   6774  O   THR A 454       6.454 -55.002 -36.894  1.00  1.05           O  
ATOM   6775  CB  THR A 454       4.094 -55.842 -34.845  1.00  1.05           C  
ATOM   6776  OG1 THR A 454       3.414 -54.605 -34.602  1.00  1.05           O  
ATOM   6777  CG2 THR A 454       3.615 -56.856 -33.867  1.00  1.05           C  
ATOM   6778  H   THR A 454       5.225 -55.008 -32.685  1.00  1.05           H  
ATOM   6779  HA  THR A 454       6.137 -56.561 -34.884  1.00  1.05           H  
ATOM   6780  HB  THR A 454       3.859 -56.179 -35.855  1.00  1.05           H  
ATOM   6781  HG1 THR A 454       3.569 -54.009 -35.344  1.00  1.05           H  
ATOM   6782 1HG2 THR A 454       2.542 -56.983 -33.989  1.00  1.05           H  
ATOM   6783 2HG2 THR A 454       4.099 -57.773 -34.059  1.00  1.05           H  
ATOM   6784 3HG2 THR A 454       3.836 -56.529 -32.851  1.00  1.05           H  
ATOM   6785  N   ALA A 455       6.051 -53.331 -35.426  1.00  1.14           N  
ATOM   6786  CA  ALA A 455       6.480 -52.237 -36.289  1.00  1.14           C  
ATOM   6787  C   ALA A 455       7.940 -52.418 -36.717  1.00  1.14           C  
ATOM   6788  O   ALA A 455       8.328 -52.016 -37.821  1.00  1.14           O  
ATOM   6789  CB  ALA A 455       6.312 -50.917 -35.560  1.00  1.14           C  
ATOM   6790  H   ALA A 455       5.716 -53.116 -34.500  1.00  1.14           H  
ATOM   6791  HA  ALA A 455       5.858 -52.244 -37.186  1.00  1.14           H  
ATOM   6792 1HB  ALA A 455       6.616 -50.100 -36.216  1.00  1.14           H  
ATOM   6793 2HB  ALA A 455       5.268 -50.789 -35.278  1.00  1.14           H  
ATOM   6794 3HB  ALA A 455       6.935 -50.915 -34.665  1.00  1.14           H  
ATOM   6795  N   LEU A 456       8.760 -52.998 -35.822  1.00  1.24           N  
ATOM   6796  CA  LEU A 456      10.169 -53.245 -36.086  1.00  1.24           C  
ATOM   6797  C   LEU A 456      10.248 -54.148 -37.268  1.00  1.24           C  
ATOM   6798  O   LEU A 456      10.962 -53.894 -38.229  1.00  1.24           O  
ATOM   6799  CB  LEU A 456      10.865 -53.970 -34.913  1.00  1.24           C  
ATOM   6800  CG  LEU A 456      12.400 -54.187 -35.035  1.00  1.24           C  
ATOM   6801  CD1 LEU A 456      12.991 -54.350 -33.660  1.00  1.24           C  
ATOM   6802  CD2 LEU A 456      12.699 -55.439 -35.854  1.00  1.24           C  
ATOM   6803  H   LEU A 456       8.389 -53.347 -34.947  1.00  1.24           H  
ATOM   6804  HA  LEU A 456      10.672 -52.302 -36.308  1.00  1.24           H  
ATOM   6805 1HB  LEU A 456      10.663 -53.434 -33.990  1.00  1.24           H  
ATOM   6806 2HB  LEU A 456      10.429 -54.952 -34.812  1.00  1.24           H  
ATOM   6807  HG  LEU A 456      12.838 -53.324 -35.511  1.00  1.24           H  
ATOM   6808 1HD1 LEU A 456      14.055 -54.495 -33.722  1.00  1.24           H  
ATOM   6809 2HD1 LEU A 456      12.790 -53.469 -33.085  1.00  1.24           H  
ATOM   6810 3HD1 LEU A 456      12.545 -55.214 -33.187  1.00  1.24           H  
ATOM   6811 1HD2 LEU A 456      13.777 -55.577 -35.933  1.00  1.24           H  
ATOM   6812 2HD2 LEU A 456      12.259 -56.300 -35.366  1.00  1.24           H  
ATOM   6813 3HD2 LEU A 456      12.277 -55.331 -36.834  1.00  1.24           H  
ATOM   6814  N   PHE A 457       9.505 -55.228 -37.187  1.00  1.37           N  
ATOM   6815  CA  PHE A 457       9.608 -56.251 -38.202  1.00  1.37           C  
ATOM   6816  C   PHE A 457       9.077 -55.782 -39.539  1.00  1.37           C  
ATOM   6817  O   PHE A 457       9.731 -55.965 -40.578  1.00  1.37           O  
ATOM   6818  CB  PHE A 457       8.879 -57.466 -37.702  1.00  1.37           C  
ATOM   6819  CG  PHE A 457       9.615 -58.004 -36.596  1.00  1.37           C  
ATOM   6820  CD1 PHE A 457       9.336 -57.577 -35.345  1.00  1.37           C  
ATOM   6821  CD2 PHE A 457      10.613 -58.892 -36.780  1.00  1.37           C  
ATOM   6822  CE1 PHE A 457      10.053 -58.017 -34.289  1.00  1.37           C  
ATOM   6823  CE2 PHE A 457      11.321 -59.344 -35.708  1.00  1.37           C  
ATOM   6824  CZ  PHE A 457      11.042 -58.906 -34.466  1.00  1.37           C  
ATOM   6825  H   PHE A 457       8.897 -55.336 -36.368  1.00  1.37           H  
ATOM   6826  HA  PHE A 457      10.660 -56.507 -38.324  1.00  1.37           H  
ATOM   6827 1HB  PHE A 457       7.869 -57.211 -37.382  1.00  1.37           H  
ATOM   6828 2HB  PHE A 457       8.827 -58.190 -38.484  1.00  1.37           H  
ATOM   6829  HD1 PHE A 457       8.542 -56.861 -35.207  1.00  1.37           H  
ATOM   6830  HD2 PHE A 457      10.836 -59.228 -37.786  1.00  1.37           H  
ATOM   6831  HE1 PHE A 457       9.824 -57.656 -33.297  1.00  1.37           H  
ATOM   6832  HE2 PHE A 457      12.098 -60.026 -35.839  1.00  1.37           H  
ATOM   6833  HZ  PHE A 457      11.612 -59.263 -33.616  1.00  1.37           H  
ATOM   6834  N   GLU A 458       7.968 -55.058 -39.509  1.00  1.53           N  
ATOM   6835  CA  GLU A 458       7.408 -54.546 -40.745  1.00  1.53           C  
ATOM   6836  C   GLU A 458       8.398 -53.588 -41.438  1.00  1.53           C  
ATOM   6837  O   GLU A 458       8.522 -53.607 -42.666  1.00  1.53           O  
ATOM   6838  CB  GLU A 458       6.071 -53.850 -40.454  1.00  1.53           C  
ATOM   6839  CG  GLU A 458       4.915 -54.804 -40.049  1.00  1.53           C  
ATOM   6840  CD  GLU A 458       3.642 -54.069 -39.623  1.00  1.53           C  
ATOM   6841  OE1 GLU A 458       3.684 -52.865 -39.490  1.00  1.53           O  
ATOM   6842  OE2 GLU A 458       2.623 -54.727 -39.442  1.00  1.53           O  
ATOM   6843  H   GLU A 458       7.485 -54.906 -38.621  1.00  1.53           H  
ATOM   6844  HA  GLU A 458       7.223 -55.387 -41.414  1.00  1.53           H  
ATOM   6845 1HB  GLU A 458       6.212 -53.138 -39.639  1.00  1.53           H  
ATOM   6846 2HB  GLU A 458       5.756 -53.286 -41.330  1.00  1.53           H  
ATOM   6847 1HG  GLU A 458       4.682 -55.455 -40.892  1.00  1.53           H  
ATOM   6848 2HG  GLU A 458       5.256 -55.434 -39.227  1.00  1.53           H  
ATOM   6849  N   SER A 459       9.125 -52.780 -40.640  1.00  1.70           N  
ATOM   6850  CA  SER A 459      10.085 -51.798 -41.148  1.00  1.70           C  
ATOM   6851  C   SER A 459      11.503 -52.335 -41.426  1.00  1.70           C  
ATOM   6852  O   SER A 459      12.203 -51.809 -42.295  1.00  1.70           O  
ATOM   6853  CB  SER A 459      10.217 -50.679 -40.139  1.00  1.70           C  
ATOM   6854  OG  SER A 459       8.997 -50.023 -39.950  1.00  1.70           O  
ATOM   6855  H   SER A 459       8.962 -52.802 -39.630  1.00  1.70           H  
ATOM   6856  HA  SER A 459       9.686 -51.396 -42.078  1.00  1.70           H  
ATOM   6857 1HB  SER A 459      10.565 -51.088 -39.184  1.00  1.70           H  
ATOM   6858 2HB  SER A 459      10.965 -49.971 -40.484  1.00  1.70           H  
ATOM   6859  HG  SER A 459       8.497 -50.597 -39.331  1.00  1.70           H  
ATOM   6860  N   VAL A 460      11.929 -53.350 -40.674  1.00  1.83           N  
ATOM   6861  CA  VAL A 460      13.280 -53.911 -40.750  1.00  1.83           C  
ATOM   6862  C   VAL A 460      13.359 -55.187 -41.572  1.00  1.83           C  
ATOM   6863  O   VAL A 460      14.291 -55.367 -42.356  1.00  1.83           O  
ATOM   6864  CB  VAL A 460      13.820 -54.228 -39.335  1.00  1.83           C  
ATOM   6865  CG1 VAL A 460      15.159 -54.909 -39.411  1.00  1.83           C  
ATOM   6866  CG2 VAL A 460      13.942 -52.935 -38.512  1.00  1.83           C  
ATOM   6867  H   VAL A 460      11.302 -53.724 -39.974  1.00  1.83           H  
ATOM   6868  HA  VAL A 460      13.929 -53.166 -41.207  1.00  1.83           H  
ATOM   6869  HB  VAL A 460      13.141 -54.911 -38.857  1.00  1.83           H  
ATOM   6870 1HG1 VAL A 460      15.495 -55.132 -38.403  1.00  1.83           H  
ATOM   6871 2HG1 VAL A 460      15.069 -55.834 -39.979  1.00  1.83           H  
ATOM   6872 3HG1 VAL A 460      15.876 -54.251 -39.898  1.00  1.83           H  
ATOM   6873 1HG2 VAL A 460      14.306 -53.175 -37.518  1.00  1.83           H  
ATOM   6874 2HG2 VAL A 460      14.640 -52.258 -39.001  1.00  1.83           H  
ATOM   6875 3HG2 VAL A 460      12.969 -52.453 -38.432  1.00  1.83           H  
ATOM   6876  N   ALA A 461      12.433 -56.117 -41.341  1.00  1.84           N  
ATOM   6877  CA  ALA A 461      12.478 -57.395 -42.024  1.00  1.84           C  
ATOM   6878  C   ALA A 461      11.890 -57.293 -43.408  1.00  1.84           C  
ATOM   6879  O   ALA A 461      12.404 -57.860 -44.372  1.00  1.84           O  
ATOM   6880  CB  ALA A 461      11.682 -58.428 -41.250  1.00  1.84           C  
ATOM   6881  H   ALA A 461      11.653 -55.932 -40.721  1.00  1.84           H  
ATOM   6882  HA  ALA A 461      13.520 -57.702 -42.097  1.00  1.84           H  
ATOM   6883 1HB  ALA A 461      11.750 -59.377 -41.752  1.00  1.84           H  
ATOM   6884 2HB  ALA A 461      12.059 -58.509 -40.259  1.00  1.84           H  
ATOM   6885 3HB  ALA A 461      10.645 -58.131 -41.193  1.00  1.84           H  
ATOM   6886  N   GLY A 462      10.768 -56.580 -43.485  1.00  1.71           N  
ATOM   6887  CA  GLY A 462      10.013 -56.490 -44.725  1.00  1.71           C  
ATOM   6888  C   GLY A 462       9.188 -57.766 -44.881  1.00  1.71           C  
ATOM   6889  O   GLY A 462       8.687 -58.080 -45.961  1.00  1.71           O  
ATOM   6890  H   GLY A 462      10.413 -56.126 -42.640  1.00  1.71           H  
ATOM   6891 1HA  GLY A 462       9.359 -55.617 -44.695  1.00  1.71           H  
ATOM   6892 2HA  GLY A 462      10.692 -56.373 -45.567  1.00  1.71           H  
ATOM   6893  N   LEU A 463       9.082 -58.502 -43.778  1.00  1.48           N  
ATOM   6894  CA  LEU A 463       8.400 -59.778 -43.657  1.00  1.48           C  
ATOM   6895  C   LEU A 463       7.278 -59.639 -42.641  1.00  1.48           C  
ATOM   6896  O   LEU A 463       7.520 -59.850 -41.455  1.00  1.48           O  
ATOM   6897  CB  LEU A 463       9.366 -60.851 -43.139  1.00  1.48           C  
ATOM   6898  CG  LEU A 463      10.627 -61.096 -43.969  1.00  1.48           C  
ATOM   6899  CD1 LEU A 463      11.540 -62.076 -43.215  1.00  1.48           C  
ATOM   6900  CD2 LEU A 463      10.241 -61.628 -45.322  1.00  1.48           C  
ATOM   6901  H   LEU A 463       9.529 -58.135 -42.953  1.00  1.48           H  
ATOM   6902  HA  LEU A 463       8.017 -60.081 -44.627  1.00  1.48           H  
ATOM   6903 1HB  LEU A 463       9.674 -60.579 -42.134  1.00  1.48           H  
ATOM   6904 2HB  LEU A 463       8.827 -61.797 -43.080  1.00  1.48           H  
ATOM   6905  HG  LEU A 463      11.170 -60.163 -44.097  1.00  1.48           H  
ATOM   6906 1HD1 LEU A 463      12.454 -62.253 -43.793  1.00  1.48           H  
ATOM   6907 2HD1 LEU A 463      11.806 -61.665 -42.250  1.00  1.48           H  
ATOM   6908 3HD1 LEU A 463      11.024 -63.029 -43.067  1.00  1.48           H  
ATOM   6909 1HD2 LEU A 463      11.141 -61.798 -45.915  1.00  1.48           H  
ATOM   6910 2HD2 LEU A 463       9.700 -62.568 -45.204  1.00  1.48           H  
ATOM   6911 3HD2 LEU A 463       9.602 -60.900 -45.829  1.00  1.48           H  
ATOM   6912  N   PRO A 464       6.063 -59.251 -43.043  1.00  1.23           N  
ATOM   6913  CA  PRO A 464       4.953 -58.970 -42.161  1.00  1.23           C  
ATOM   6914  C   PRO A 464       4.677 -60.193 -41.308  1.00  1.23           C  
ATOM   6915  O   PRO A 464       4.837 -61.327 -41.761  1.00  1.23           O  
ATOM   6916  CB  PRO A 464       3.800 -58.722 -43.147  1.00  1.23           C  
ATOM   6917  CG  PRO A 464       4.480 -58.257 -44.414  1.00  1.23           C  
ATOM   6918  CD  PRO A 464       5.756 -59.061 -44.474  1.00  1.23           C  
ATOM   6919  HA  PRO A 464       5.171 -58.091 -41.543  1.00  1.23           H  
ATOM   6920 1HB  PRO A 464       3.211 -59.644 -43.281  1.00  1.23           H  
ATOM   6921 2HB  PRO A 464       3.119 -57.963 -42.743  1.00  1.23           H  
ATOM   6922 1HG  PRO A 464       3.829 -58.429 -45.285  1.00  1.23           H  
ATOM   6923 2HG  PRO A 464       4.668 -57.174 -44.368  1.00  1.23           H  
ATOM   6924 1HD  PRO A 464       5.595 -60.029 -44.970  1.00  1.23           H  
ATOM   6925 2HD  PRO A 464       6.494 -58.456 -44.979  1.00  1.23           H  
ATOM   6926  N   LEU A 465       4.238 -59.965 -40.080  1.00  1.02           N  
ATOM   6927  CA  LEU A 465       3.949 -61.083 -39.211  1.00  1.02           C  
ATOM   6928  C   LEU A 465       2.792 -61.910 -39.802  1.00  1.02           C  
ATOM   6929  O   LEU A 465       1.853 -61.326 -40.352  1.00  1.02           O  
ATOM   6930  CB  LEU A 465       3.491 -60.601 -37.840  1.00  1.02           C  
ATOM   6931  CG  LEU A 465       4.512 -60.337 -36.770  1.00  1.02           C  
ATOM   6932  CD1 LEU A 465       5.341 -59.086 -37.079  1.00  1.02           C  
ATOM   6933  CD2 LEU A 465       3.743 -60.207 -35.482  1.00  1.02           C  
ATOM   6934  H   LEU A 465       4.135 -59.021 -39.739  1.00  1.02           H  
ATOM   6935  HA  LEU A 465       4.859 -61.645 -39.090  1.00  1.02           H  
ATOM   6936 1HB  LEU A 465       2.936 -59.684 -37.968  1.00  1.02           H  
ATOM   6937 2HB  LEU A 465       2.815 -61.356 -37.437  1.00  1.02           H  
ATOM   6938  HG  LEU A 465       5.197 -61.174 -36.706  1.00  1.02           H  
ATOM   6939 1HD1 LEU A 465       6.070 -58.920 -36.283  1.00  1.02           H  
ATOM   6940 2HD1 LEU A 465       5.864 -59.222 -38.022  1.00  1.02           H  
ATOM   6941 3HD1 LEU A 465       4.686 -58.219 -37.154  1.00  1.02           H  
ATOM   6942 1HD2 LEU A 465       4.421 -60.050 -34.667  1.00  1.02           H  
ATOM   6943 2HD2 LEU A 465       3.052 -59.368 -35.555  1.00  1.02           H  
ATOM   6944 3HD2 LEU A 465       3.180 -61.108 -35.317  1.00  1.02           H  
ATOM   6945  N   PRO A 466       2.833 -63.253 -39.703  1.00  0.87           N  
ATOM   6946  CA  PRO A 466       1.778 -64.185 -40.084  1.00  0.87           C  
ATOM   6947  C   PRO A 466       0.512 -63.905 -39.285  1.00  0.87           C  
ATOM   6948  O   PRO A 466       0.587 -63.498 -38.125  1.00  0.87           O  
ATOM   6949  CB  PRO A 466       2.385 -65.541 -39.706  1.00  0.87           C  
ATOM   6950  CG  PRO A 466       3.880 -65.316 -39.764  1.00  0.87           C  
ATOM   6951  CD  PRO A 466       4.088 -63.909 -39.312  1.00  0.87           C  
ATOM   6952  HA  PRO A 466       1.592 -64.111 -41.160  1.00  0.87           H  
ATOM   6953 1HB  PRO A 466       2.043 -65.845 -38.709  1.00  0.87           H  
ATOM   6954 2HB  PRO A 466       2.041 -66.315 -40.409  1.00  0.87           H  
ATOM   6955 1HG  PRO A 466       4.405 -66.022 -39.118  1.00  0.87           H  
ATOM   6956 2HG  PRO A 466       4.248 -65.488 -40.784  1.00  0.87           H  
ATOM   6957 1HD  PRO A 466       4.267 -63.843 -38.229  1.00  0.87           H  
ATOM   6958 2HD  PRO A 466       4.923 -63.542 -39.919  1.00  0.87           H  
ATOM   6959  N   ASP A 467      -0.650 -64.187 -39.880  1.00  0.78           N  
ATOM   6960  CA  ASP A 467      -1.923 -63.927 -39.202  1.00  0.78           C  
ATOM   6961  C   ASP A 467      -2.065 -64.625 -37.847  1.00  0.78           C  
ATOM   6962  O   ASP A 467      -2.579 -64.027 -36.901  1.00  0.78           O  
ATOM   6963  CB  ASP A 467      -3.092 -64.381 -40.080  1.00  0.78           C  
ATOM   6964  CG  ASP A 467      -3.351 -63.501 -41.306  1.00  0.78           C  
ATOM   6965  OD1 ASP A 467      -2.838 -62.411 -41.367  1.00  0.78           O  
ATOM   6966  OD2 ASP A 467      -4.062 -63.944 -42.175  1.00  0.78           O  
ATOM   6967  H   ASP A 467      -0.658 -64.541 -40.827  1.00  0.78           H  
ATOM   6968  HA  ASP A 467      -2.005 -62.854 -39.043  1.00  0.78           H  
ATOM   6969 1HB  ASP A 467      -2.913 -65.401 -40.418  1.00  0.78           H  
ATOM   6970 2HB  ASP A 467      -4.001 -64.404 -39.477  1.00  0.78           H  
ATOM   6971  N   ASP A 468      -1.591 -65.867 -37.727  1.00  0.74           N  
ATOM   6972  CA  ASP A 468      -1.728 -66.570 -36.452  1.00  0.74           C  
ATOM   6973  C   ASP A 468      -0.938 -65.872 -35.344  1.00  0.74           C  
ATOM   6974  O   ASP A 468      -1.386 -65.789 -34.190  1.00  0.74           O  
ATOM   6975  CB  ASP A 468      -1.268 -68.020 -36.581  1.00  0.74           C  
ATOM   6976  CG  ASP A 468      -2.228 -68.883 -37.396  1.00  0.74           C  
ATOM   6977  OD1 ASP A 468      -3.330 -68.456 -37.645  1.00  0.74           O  
ATOM   6978  OD2 ASP A 468      -1.842 -69.964 -37.764  1.00  0.74           O  
ATOM   6979  H   ASP A 468      -1.158 -66.319 -38.520  1.00  0.74           H  
ATOM   6980  HA  ASP A 468      -2.782 -66.567 -36.170  1.00  0.74           H  
ATOM   6981 1HB  ASP A 468      -0.306 -68.043 -37.066  1.00  0.74           H  
ATOM   6982 2HB  ASP A 468      -1.149 -68.457 -35.590  1.00  0.74           H  
ATOM   6983  N   LEU A 469       0.236 -65.354 -35.705  1.00  0.72           N  
ATOM   6984  CA  LEU A 469       1.070 -64.677 -34.731  1.00  0.72           C  
ATOM   6985  C   LEU A 469       0.404 -63.357 -34.403  1.00  0.72           C  
ATOM   6986  O   LEU A 469       0.292 -62.998 -33.237  1.00  0.72           O  
ATOM   6987  CB  LEU A 469       2.494 -64.501 -35.259  1.00  0.72           C  
ATOM   6988  CG  LEU A 469       3.524 -63.891 -34.299  1.00  0.72           C  
ATOM   6989  CD1 LEU A 469       3.606 -64.729 -33.042  1.00  0.72           C  
ATOM   6990  CD2 LEU A 469       4.880 -63.878 -35.007  1.00  0.72           C  
ATOM   6991  H   LEU A 469       0.539 -65.426 -36.666  1.00  0.72           H  
ATOM   6992  HA  LEU A 469       1.116 -65.278 -33.826  1.00  0.72           H  
ATOM   6993 1HB  LEU A 469       2.868 -65.460 -35.580  1.00  0.72           H  
ATOM   6994 2HB  LEU A 469       2.447 -63.851 -36.139  1.00  0.72           H  
ATOM   6995  HG  LEU A 469       3.231 -62.891 -34.014  1.00  0.72           H  
ATOM   6996 1HD1 LEU A 469       4.348 -64.303 -32.380  1.00  0.72           H  
ATOM   6997 2HD1 LEU A 469       2.638 -64.742 -32.543  1.00  0.72           H  
ATOM   6998 3HD1 LEU A 469       3.891 -65.734 -33.298  1.00  0.72           H  
ATOM   6999 1HD2 LEU A 469       5.639 -63.465 -34.348  1.00  0.72           H  
ATOM   7000 2HD2 LEU A 469       5.150 -64.898 -35.274  1.00  0.72           H  
ATOM   7001 3HD2 LEU A 469       4.816 -63.281 -35.904  1.00  0.72           H  
ATOM   7002  N   ARG A 470      -0.108 -62.651 -35.416  1.00  0.72           N  
ATOM   7003  CA  ARG A 470      -0.774 -61.378 -35.159  1.00  0.72           C  
ATOM   7004  C   ARG A 470      -1.957 -61.578 -34.219  1.00  0.72           C  
ATOM   7005  O   ARG A 470      -2.199 -60.752 -33.338  1.00  0.72           O  
ATOM   7006  CB  ARG A 470      -1.239 -60.736 -36.452  1.00  0.72           C  
ATOM   7007  CG  ARG A 470      -0.121 -60.180 -37.299  1.00  0.72           C  
ATOM   7008  CD  ARG A 470      -0.612 -59.596 -38.555  1.00  0.72           C  
ATOM   7009  NE  ARG A 470       0.480 -59.097 -39.374  1.00  0.72           N  
ATOM   7010  CZ  ARG A 470       1.010 -57.847 -39.310  1.00  0.72           C  
ATOM   7011  NH1 ARG A 470       0.565 -56.926 -38.492  1.00  0.72           N  
ATOM   7012  NH2 ARG A 470       1.998 -57.514 -40.085  1.00  0.72           N  
ATOM   7013  H   ARG A 470      -0.008 -62.989 -36.374  1.00  0.72           H  
ATOM   7014  HA  ARG A 470      -0.058 -60.707 -34.689  1.00  0.72           H  
ATOM   7015 1HB  ARG A 470      -1.767 -61.472 -37.049  1.00  0.72           H  
ATOM   7016 2HB  ARG A 470      -1.933 -59.927 -36.235  1.00  0.72           H  
ATOM   7017 1HG  ARG A 470       0.432 -59.423 -36.743  1.00  0.72           H  
ATOM   7018 2HG  ARG A 470       0.539 -60.996 -37.561  1.00  0.72           H  
ATOM   7019 1HD  ARG A 470      -1.131 -60.371 -39.125  1.00  0.72           H  
ATOM   7020 2HD  ARG A 470      -1.293 -58.776 -38.347  1.00  0.72           H  
ATOM   7021  HE  ARG A 470       0.921 -59.777 -40.014  1.00  0.72           H  
ATOM   7022 1HH1 ARG A 470      -0.203 -57.113 -37.866  1.00  0.72           H  
ATOM   7023 2HH1 ARG A 470       1.035 -56.005 -38.525  1.00  0.72           H  
ATOM   7024 1HH2 ARG A 470       2.367 -58.172 -40.752  1.00  0.72           H  
ATOM   7025 2HH2 ARG A 470       2.372 -56.558 -40.009  1.00  0.72           H  
ATOM   7026  N   GLY A 471      -2.657 -62.705 -34.364  1.00  0.72           N  
ATOM   7027  CA  GLY A 471      -3.764 -63.057 -33.488  1.00  0.72           C  
ATOM   7028  C   GLY A 471      -3.270 -63.087 -32.043  1.00  0.72           C  
ATOM   7029  O   GLY A 471      -3.854 -62.445 -31.162  1.00  0.72           O  
ATOM   7030  H   GLY A 471      -2.432 -63.329 -35.139  1.00  0.72           H  
ATOM   7031 1HA  GLY A 471      -4.569 -62.332 -33.597  1.00  0.72           H  
ATOM   7032 2HA  GLY A 471      -4.152 -64.037 -33.772  1.00  0.72           H  
ATOM   7033  N   THR A 472      -2.177 -63.819 -31.809  1.00  0.72           N  
ATOM   7034  CA  THR A 472      -1.575 -63.921 -30.483  1.00  0.72           C  
ATOM   7035  C   THR A 472      -1.155 -62.570 -29.930  1.00  0.72           C  
ATOM   7036  O   THR A 472      -1.434 -62.239 -28.775  1.00  0.72           O  
ATOM   7037  CB  THR A 472      -0.321 -64.804 -30.528  1.00  0.72           C  
ATOM   7038  OG1 THR A 472      -0.675 -66.148 -30.896  1.00  0.72           O  
ATOM   7039  CG2 THR A 472       0.409 -64.765 -29.206  1.00  0.72           C  
ATOM   7040  H   THR A 472      -1.758 -64.334 -32.590  1.00  0.72           H  
ATOM   7041  HA  THR A 472      -2.305 -64.361 -29.805  1.00  0.72           H  
ATOM   7042  HB  THR A 472       0.351 -64.418 -31.277  1.00  0.72           H  
ATOM   7043  HG1 THR A 472      -1.038 -66.144 -31.800  1.00  0.72           H  
ATOM   7044 1HG2 THR A 472       1.298 -65.361 -29.283  1.00  0.72           H  
ATOM   7045 2HG2 THR A 472       0.685 -63.736 -28.973  1.00  0.72           H  
ATOM   7046 3HG2 THR A 472      -0.231 -65.155 -28.414  1.00  0.72           H  
ATOM   7047  N   VAL A 473      -0.499 -61.780 -30.765  1.00  0.73           N  
ATOM   7048  CA  VAL A 473       0.010 -60.482 -30.361  1.00  0.73           C  
ATOM   7049  C   VAL A 473      -1.115 -59.552 -29.947  1.00  0.73           C  
ATOM   7050  O   VAL A 473      -1.023 -58.877 -28.914  1.00  0.73           O  
ATOM   7051  CB  VAL A 473       0.789 -59.880 -31.524  1.00  0.73           C  
ATOM   7052  CG1 VAL A 473       1.176 -58.451 -31.237  1.00  0.73           C  
ATOM   7053  CG2 VAL A 473       1.995 -60.742 -31.771  1.00  0.73           C  
ATOM   7054  H   VAL A 473      -0.321 -62.116 -31.711  1.00  0.73           H  
ATOM   7055  HA  VAL A 473       0.681 -60.626 -29.515  1.00  0.73           H  
ATOM   7056  HB  VAL A 473       0.157 -59.879 -32.406  1.00  0.73           H  
ATOM   7057 1HG1 VAL A 473       1.713 -58.057 -32.081  1.00  0.73           H  
ATOM   7058 2HG1 VAL A 473       0.274 -57.858 -31.071  1.00  0.73           H  
ATOM   7059 3HG1 VAL A 473       1.801 -58.405 -30.362  1.00  0.73           H  
ATOM   7060 1HG2 VAL A 473       2.539 -60.349 -32.620  1.00  0.73           H  
ATOM   7061 2HG2 VAL A 473       2.614 -60.744 -30.892  1.00  0.73           H  
ATOM   7062 3HG2 VAL A 473       1.707 -61.743 -31.974  1.00  0.73           H  
ATOM   7063  N   GLU A 474      -2.187 -59.537 -30.735  1.00  0.73           N  
ATOM   7064  CA  GLU A 474      -3.335 -58.713 -30.428  1.00  0.73           C  
ATOM   7065  C   GLU A 474      -3.988 -59.190 -29.143  1.00  0.73           C  
ATOM   7066  O   GLU A 474      -4.372 -58.371 -28.309  1.00  0.73           O  
ATOM   7067  CB  GLU A 474      -4.337 -58.757 -31.579  1.00  0.73           C  
ATOM   7068  CG  GLU A 474      -5.595 -57.931 -31.383  1.00  0.73           C  
ATOM   7069  CD  GLU A 474      -5.387 -56.436 -31.333  1.00  0.73           C  
ATOM   7070  OE1 GLU A 474      -4.371 -55.956 -31.785  1.00  0.73           O  
ATOM   7071  OE2 GLU A 474      -6.275 -55.774 -30.825  1.00  0.73           O  
ATOM   7072  H   GLU A 474      -2.200 -60.106 -31.582  1.00  0.73           H  
ATOM   7073  HA  GLU A 474      -2.999 -57.686 -30.289  1.00  0.73           H  
ATOM   7074 1HB  GLU A 474      -3.849 -58.420 -32.494  1.00  0.73           H  
ATOM   7075 2HB  GLU A 474      -4.641 -59.794 -31.744  1.00  0.73           H  
ATOM   7076 1HG  GLU A 474      -6.293 -58.163 -32.184  1.00  0.73           H  
ATOM   7077 2HG  GLU A 474      -6.041 -58.257 -30.449  1.00  0.73           H  
ATOM   7078  N   ALA A 475      -4.099 -60.509 -28.947  1.00  0.74           N  
ATOM   7079  CA  ALA A 475      -4.703 -61.007 -27.720  1.00  0.74           C  
ATOM   7080  C   ALA A 475      -3.898 -60.545 -26.508  1.00  0.74           C  
ATOM   7081  O   ALA A 475      -4.461 -60.083 -25.509  1.00  0.74           O  
ATOM   7082  CB  ALA A 475      -4.771 -62.522 -27.755  1.00  0.74           C  
ATOM   7083  H   ALA A 475      -3.791 -61.168 -29.664  1.00  0.74           H  
ATOM   7084  HA  ALA A 475      -5.710 -60.598 -27.644  1.00  0.74           H  
ATOM   7085 1HB  ALA A 475      -5.238 -62.888 -26.844  1.00  0.74           H  
ATOM   7086 2HB  ALA A 475      -5.354 -62.837 -28.621  1.00  0.74           H  
ATOM   7087 3HB  ALA A 475      -3.763 -62.926 -27.835  1.00  0.74           H  
ATOM   7088  N   MET A 476      -2.570 -60.606 -26.617  1.00  0.75           N  
ATOM   7089  CA  MET A 476      -1.721 -60.162 -25.526  1.00  0.75           C  
ATOM   7090  C   MET A 476      -1.963 -58.687 -25.223  1.00  0.75           C  
ATOM   7091  O   MET A 476      -2.173 -58.321 -24.058  1.00  0.75           O  
ATOM   7092  CB  MET A 476      -0.249 -60.425 -25.858  1.00  0.75           C  
ATOM   7093  CG  MET A 476       0.216 -61.904 -25.851  1.00  0.75           C  
ATOM   7094  SD  MET A 476       1.962 -62.076 -26.381  1.00  0.75           S  
ATOM   7095  CE  MET A 476       2.313 -63.787 -25.997  1.00  0.75           C  
ATOM   7096  H   MET A 476      -2.147 -60.998 -27.460  1.00  0.75           H  
ATOM   7097  HA  MET A 476      -1.980 -60.732 -24.635  1.00  0.75           H  
ATOM   7098 1HB  MET A 476      -0.058 -60.054 -26.856  1.00  0.75           H  
ATOM   7099 2HB  MET A 476       0.387 -59.858 -25.174  1.00  0.75           H  
ATOM   7100 1HG  MET A 476       0.121 -62.320 -24.844  1.00  0.75           H  
ATOM   7101 2HG  MET A 476      -0.408 -62.492 -26.518  1.00  0.75           H  
ATOM   7102 1HE  MET A 476       3.328 -64.022 -26.264  1.00  0.75           H  
ATOM   7103 2HE  MET A 476       2.181 -63.950 -24.932  1.00  0.75           H  
ATOM   7104 3HE  MET A 476       1.635 -64.436 -26.543  1.00  0.75           H  
ATOM   7105  N   SER A 477      -2.045 -57.864 -26.279  1.00  0.75           N  
ATOM   7106  CA  SER A 477      -2.300 -56.437 -26.124  1.00  0.75           C  
ATOM   7107  C   SER A 477      -3.655 -56.200 -25.462  1.00  0.75           C  
ATOM   7108  O   SER A 477      -3.759 -55.397 -24.539  1.00  0.75           O  
ATOM   7109  CB  SER A 477      -2.234 -55.732 -27.467  1.00  0.75           C  
ATOM   7110  OG  SER A 477      -2.442 -54.328 -27.341  1.00  0.75           O  
ATOM   7111  H   SER A 477      -1.877 -58.237 -27.215  1.00  0.75           H  
ATOM   7112  HA  SER A 477      -1.527 -56.018 -25.481  1.00  0.75           H  
ATOM   7113 1HB  SER A 477      -1.263 -55.923 -27.923  1.00  0.75           H  
ATOM   7114 2HB  SER A 477      -2.989 -56.152 -28.132  1.00  0.75           H  
ATOM   7115  HG  SER A 477      -2.279 -53.968 -28.217  1.00  0.75           H  
ATOM   7116  N   GLN A 478      -4.696 -56.921 -25.890  1.00  0.76           N  
ATOM   7117  CA  GLN A 478      -6.035 -56.746 -25.321  1.00  0.76           C  
ATOM   7118  C   GLN A 478      -6.098 -57.149 -23.851  1.00  0.76           C  
ATOM   7119  O   GLN A 478      -6.939 -56.651 -23.099  1.00  0.76           O  
ATOM   7120  CB  GLN A 478      -7.091 -57.511 -26.119  1.00  0.76           C  
ATOM   7121  CG  GLN A 478      -7.364 -56.918 -27.497  1.00  0.76           C  
ATOM   7122  CD  GLN A 478      -8.442 -57.656 -28.266  1.00  0.76           C  
ATOM   7123  OE1 GLN A 478      -9.223 -58.439 -27.704  1.00  0.76           O  
ATOM   7124  NE2 GLN A 478      -8.501 -57.400 -29.566  1.00  0.76           N  
ATOM   7125  H   GLN A 478      -4.562 -57.579 -26.657  1.00  0.76           H  
ATOM   7126  HA  GLN A 478      -6.285 -55.687 -25.379  1.00  0.76           H  
ATOM   7127 1HB  GLN A 478      -6.752 -58.540 -26.259  1.00  0.76           H  
ATOM   7128 2HB  GLN A 478      -8.024 -57.541 -25.561  1.00  0.76           H  
ATOM   7129 1HG  GLN A 478      -7.683 -55.885 -27.375  1.00  0.76           H  
ATOM   7130 2HG  GLN A 478      -6.445 -56.948 -28.086  1.00  0.76           H  
ATOM   7131 1HE2 GLN A 478      -9.183 -57.846 -30.138  1.00  0.76           H  
ATOM   7132 2HE2 GLN A 478      -7.820 -56.751 -29.992  1.00  0.76           H  
ATOM   7133  N   ASN A 479      -5.165 -57.998 -23.424  1.00  0.77           N  
ATOM   7134  CA  ASN A 479      -5.084 -58.418 -22.039  1.00  0.77           C  
ATOM   7135  C   ASN A 479      -4.174 -57.467 -21.238  1.00  0.77           C  
ATOM   7136  O   ASN A 479      -3.893 -57.703 -20.059  1.00  0.77           O  
ATOM   7137  CB  ASN A 479      -4.592 -59.852 -21.959  1.00  0.77           C  
ATOM   7138  CG  ASN A 479      -5.613 -60.837 -22.484  1.00  0.77           C  
ATOM   7139  OD1 ASN A 479      -6.824 -60.651 -22.304  1.00  0.77           O  
ATOM   7140  ND2 ASN A 479      -5.149 -61.880 -23.124  1.00  0.77           N  
ATOM   7141  H   ASN A 479      -4.526 -58.415 -24.103  1.00  0.77           H  
ATOM   7142  HA  ASN A 479      -6.080 -58.365 -21.599  1.00  0.77           H  
ATOM   7143 1HB  ASN A 479      -3.677 -59.948 -22.549  1.00  0.77           H  
ATOM   7144 2HB  ASN A 479      -4.347 -60.101 -20.928  1.00  0.77           H  
ATOM   7145 1HD2 ASN A 479      -5.780 -62.560 -23.493  1.00  0.77           H  
ATOM   7146 2HD2 ASN A 479      -4.164 -61.995 -23.245  1.00  0.77           H  
ATOM   7147  N   GLY A 480      -3.726 -56.384 -21.881  1.00  0.78           N  
ATOM   7148  CA  GLY A 480      -2.893 -55.361 -21.268  1.00  0.78           C  
ATOM   7149  C   GLY A 480      -1.425 -55.682 -21.167  1.00  0.78           C  
ATOM   7150  O   GLY A 480      -0.718 -55.109 -20.337  1.00  0.78           O  
ATOM   7151  H   GLY A 480      -3.974 -56.234 -22.855  1.00  0.78           H  
ATOM   7152 1HA  GLY A 480      -2.989 -54.469 -21.872  1.00  0.78           H  
ATOM   7153 2HA  GLY A 480      -3.271 -55.104 -20.300  1.00  0.78           H  
ATOM   7154  N   ARG A 481      -0.959 -56.619 -21.968  1.00  0.78           N  
ATOM   7155  CA  ARG A 481       0.442 -56.958 -21.931  1.00  0.78           C  
ATOM   7156  C   ARG A 481       1.169 -56.259 -23.083  1.00  0.78           C  
ATOM   7157  O   ARG A 481       0.621 -56.107 -24.176  1.00  0.78           O  
ATOM   7158  CB  ARG A 481       0.604 -58.467 -21.999  1.00  0.78           C  
ATOM   7159  CG  ARG A 481       0.506 -59.202 -20.640  1.00  0.78           C  
ATOM   7160  CD  ARG A 481      -0.872 -59.056 -19.941  1.00  0.78           C  
ATOM   7161  NE  ARG A 481      -0.946 -59.870 -18.715  1.00  0.78           N  
ATOM   7162  CZ  ARG A 481      -1.966 -59.902 -17.800  1.00  0.78           C  
ATOM   7163  NH1 ARG A 481      -3.051 -59.176 -17.933  1.00  0.78           N  
ATOM   7164  NH2 ARG A 481      -1.876 -60.681 -16.730  1.00  0.78           N  
ATOM   7165  H   ARG A 481      -1.568 -57.096 -22.634  1.00  0.78           H  
ATOM   7166  HA  ARG A 481       0.867 -56.612 -20.990  1.00  0.78           H  
ATOM   7167 1HB  ARG A 481      -0.142 -58.890 -22.660  1.00  0.78           H  
ATOM   7168 2HB  ARG A 481       1.583 -58.692 -22.422  1.00  0.78           H  
ATOM   7169 1HG  ARG A 481       0.675 -60.263 -20.810  1.00  0.78           H  
ATOM   7170 2HG  ARG A 481       1.281 -58.827 -19.996  1.00  0.78           H  
ATOM   7171 1HD  ARG A 481      -1.029 -58.022 -19.656  1.00  0.78           H  
ATOM   7172 2HD  ARG A 481      -1.667 -59.372 -20.614  1.00  0.78           H  
ATOM   7173  HE  ARG A 481      -0.153 -60.448 -18.521  1.00  0.78           H  
ATOM   7174 1HH1 ARG A 481      -3.185 -58.558 -18.731  1.00  0.78           H  
ATOM   7175 2HH1 ARG A 481      -3.771 -59.226 -17.228  1.00  0.78           H  
ATOM   7176 1HH2 ARG A 481      -1.071 -61.266 -16.573  1.00  0.78           H  
ATOM   7177 2HH2 ARG A 481      -2.631 -60.682 -16.051  1.00  0.78           H  
ATOM   7178  N   THR A 482       2.405 -55.852 -22.838  1.00  0.77           N  
ATOM   7179  CA  THR A 482       3.261 -55.259 -23.858  1.00  0.77           C  
ATOM   7180  C   THR A 482       3.840 -56.415 -24.629  1.00  0.77           C  
ATOM   7181  O   THR A 482       4.252 -57.386 -24.008  1.00  0.77           O  
ATOM   7182  CB  THR A 482       4.372 -54.387 -23.235  1.00  0.77           C  
ATOM   7183  OG1 THR A 482       3.779 -53.295 -22.519  1.00  0.77           O  
ATOM   7184  CG2 THR A 482       5.334 -53.872 -24.298  1.00  0.77           C  
ATOM   7185  H   THR A 482       2.778 -56.008 -21.910  1.00  0.77           H  
ATOM   7186  HA  THR A 482       2.660 -54.650 -24.533  1.00  0.77           H  
ATOM   7187  HB  THR A 482       4.935 -54.992 -22.527  1.00  0.77           H  
ATOM   7188  HG1 THR A 482       4.465 -52.690 -22.217  1.00  0.77           H  
ATOM   7189 1HG2 THR A 482       6.107 -53.275 -23.823  1.00  0.77           H  
ATOM   7190 2HG2 THR A 482       5.796 -54.714 -24.815  1.00  0.77           H  
ATOM   7191 3HG2 THR A 482       4.791 -53.260 -25.016  1.00  0.77           H  
ATOM   7192  N   THR A 483       3.834 -56.370 -25.955  1.00  0.76           N  
ATOM   7193  CA  THR A 483       4.331 -57.538 -26.670  1.00  0.76           C  
ATOM   7194  C   THR A 483       5.571 -57.303 -27.514  1.00  0.76           C  
ATOM   7195  O   THR A 483       5.642 -56.340 -28.281  1.00  0.76           O  
ATOM   7196  CB  THR A 483       3.230 -58.117 -27.574  1.00  0.76           C  
ATOM   7197  OG1 THR A 483       2.109 -58.476 -26.780  1.00  0.76           O  
ATOM   7198  CG2 THR A 483       3.735 -59.374 -28.267  1.00  0.76           C  
ATOM   7199  H   THR A 483       3.489 -55.559 -26.447  1.00  0.76           H  
ATOM   7200  HA  THR A 483       4.583 -58.297 -25.943  1.00  0.76           H  
ATOM   7201  HB  THR A 483       2.923 -57.383 -28.314  1.00  0.76           H  
ATOM   7202  HG1 THR A 483       1.457 -58.923 -27.333  1.00  0.76           H  
ATOM   7203 1HG2 THR A 483       2.947 -59.785 -28.867  1.00  0.76           H  
ATOM   7204 2HG2 THR A 483       4.579 -59.139 -28.901  1.00  0.76           H  
ATOM   7205 3HG2 THR A 483       4.036 -60.103 -27.517  1.00  0.76           H  
ATOM   7206  N   MET A 484       6.528 -58.222 -27.386  1.00  0.75           N  
ATOM   7207  CA  MET A 484       7.709 -58.215 -28.230  1.00  0.75           C  
ATOM   7208  C   MET A 484       7.689 -59.469 -29.098  1.00  0.75           C  
ATOM   7209  O   MET A 484       7.347 -60.564 -28.648  1.00  0.75           O  
ATOM   7210  CB  MET A 484       9.000 -58.114 -27.424  1.00  0.75           C  
ATOM   7211  CG  MET A 484       9.159 -56.798 -26.639  1.00  0.75           C  
ATOM   7212  SD  MET A 484      10.819 -56.598 -25.909  1.00  0.75           S  
ATOM   7213  CE  MET A 484      10.838 -57.732 -24.545  1.00  0.75           C  
ATOM   7214  H   MET A 484       6.398 -58.961 -26.694  1.00  0.75           H  
ATOM   7215  HA  MET A 484       7.660 -57.357 -28.899  1.00  0.75           H  
ATOM   7216 1HB  MET A 484       9.054 -58.942 -26.718  1.00  0.75           H  
ATOM   7217 2HB  MET A 484       9.851 -58.201 -28.103  1.00  0.75           H  
ATOM   7218 1HG  MET A 484       8.969 -55.957 -27.309  1.00  0.75           H  
ATOM   7219 2HG  MET A 484       8.422 -56.764 -25.834  1.00  0.75           H  
ATOM   7220 1HE  MET A 484      11.813 -57.678 -24.050  1.00  0.75           H  
ATOM   7221 2HE  MET A 484      10.069 -57.465 -23.843  1.00  0.75           H  
ATOM   7222 3HE  MET A 484      10.665 -58.745 -24.909  1.00  0.75           H  
ATOM   7223  N   ILE A 485       8.048 -59.299 -30.348  1.00  0.74           N  
ATOM   7224  CA  ILE A 485       8.029 -60.347 -31.351  1.00  0.74           C  
ATOM   7225  C   ILE A 485       9.438 -60.794 -31.597  1.00  0.74           C  
ATOM   7226  O   ILE A 485      10.344 -59.965 -31.604  1.00  0.74           O  
ATOM   7227  CB  ILE A 485       7.442 -59.823 -32.652  1.00  0.74           C  
ATOM   7228  CG1 ILE A 485       6.183 -59.183 -32.368  1.00  0.74           C  
ATOM   7229  CG2 ILE A 485       7.275 -60.935 -33.659  1.00  0.74           C  
ATOM   7230  CD1 ILE A 485       5.214 -60.032 -31.743  1.00  0.74           C  
ATOM   7231  H   ILE A 485       8.312 -58.374 -30.646  1.00  0.74           H  
ATOM   7232  HA  ILE A 485       7.446 -61.191 -30.994  1.00  0.74           H  
ATOM   7233  HB  ILE A 485       8.065 -59.081 -33.036  1.00  0.74           H  
ATOM   7234 1HG1 ILE A 485       6.374 -58.334 -31.709  1.00  0.74           H  
ATOM   7235 2HG1 ILE A 485       5.801 -58.809 -33.283  1.00  0.74           H  
ATOM   7236 1HG2 ILE A 485       6.855 -60.538 -34.573  1.00  0.74           H  
ATOM   7237 2HG2 ILE A 485       8.240 -61.378 -33.873  1.00  0.74           H  
ATOM   7238 3HG2 ILE A 485       6.611 -61.691 -33.245  1.00  0.74           H  
ATOM   7239 1HD1 ILE A 485       4.344 -59.425 -31.570  1.00  0.74           H  
ATOM   7240 2HD1 ILE A 485       4.980 -60.880 -32.391  1.00  0.74           H  
ATOM   7241 3HD1 ILE A 485       5.596 -60.398 -30.802  1.00  0.74           H  
ATOM   7242  N   VAL A 486       9.653 -62.097 -31.672  1.00  0.75           N  
ATOM   7243  CA  VAL A 486      10.998 -62.599 -31.878  1.00  0.75           C  
ATOM   7244  C   VAL A 486      11.099 -63.364 -33.203  1.00  0.75           C  
ATOM   7245  O   VAL A 486      10.242 -64.207 -33.516  1.00  0.75           O  
ATOM   7246  CB  VAL A 486      11.390 -63.513 -30.716  1.00  0.75           C  
ATOM   7247  CG1 VAL A 486      12.832 -64.020 -30.910  1.00  0.75           C  
ATOM   7248  CG2 VAL A 486      11.181 -62.777 -29.406  1.00  0.75           C  
ATOM   7249  H   VAL A 486       8.863 -62.739 -31.618  1.00  0.75           H  
ATOM   7250  HA  VAL A 486      11.688 -61.759 -31.906  1.00  0.75           H  
ATOM   7251  HB  VAL A 486      10.750 -64.379 -30.740  1.00  0.75           H  
ATOM   7252 1HG1 VAL A 486      13.100 -64.698 -30.097  1.00  0.75           H  
ATOM   7253 2HG1 VAL A 486      12.900 -64.538 -31.852  1.00  0.75           H  
ATOM   7254 3HG1 VAL A 486      13.521 -63.186 -30.920  1.00  0.75           H  
ATOM   7255 1HG2 VAL A 486      11.426 -63.423 -28.587  1.00  0.75           H  
ATOM   7256 2HG2 VAL A 486      11.811 -61.921 -29.385  1.00  0.75           H  
ATOM   7257 3HG2 VAL A 486      10.139 -62.468 -29.314  1.00  0.75           H  
ATOM   7258  N   ARG A 487      12.149 -63.048 -33.973  1.00  0.76           N  
ATOM   7259  CA  ARG A 487      12.451 -63.656 -35.277  1.00  0.76           C  
ATOM   7260  C   ARG A 487      13.899 -64.125 -35.374  1.00  0.76           C  
ATOM   7261  O   ARG A 487      14.811 -63.463 -34.874  1.00  0.76           O  
ATOM   7262  CB  ARG A 487      12.211 -62.662 -36.408  1.00  0.76           C  
ATOM   7263  CG  ARG A 487      12.449 -63.180 -37.837  1.00  0.76           C  
ATOM   7264  CD  ARG A 487      11.981 -62.230 -38.914  1.00  0.76           C  
ATOM   7265  NE  ARG A 487      12.730 -60.949 -38.973  1.00  0.76           N  
ATOM   7266  CZ  ARG A 487      13.836 -60.704 -39.732  1.00  0.76           C  
ATOM   7267  NH1 ARG A 487      14.357 -61.626 -40.479  1.00  0.76           N  
ATOM   7268  NH2 ARG A 487      14.396 -59.509 -39.730  1.00  0.76           N  
ATOM   7269  H   ARG A 487      12.766 -62.310 -33.629  1.00  0.76           H  
ATOM   7270  HA  ARG A 487      11.812 -64.522 -35.413  1.00  0.76           H  
ATOM   7271 1HB  ARG A 487      11.208 -62.249 -36.344  1.00  0.76           H  
ATOM   7272 2HB  ARG A 487      12.925 -61.871 -36.289  1.00  0.76           H  
ATOM   7273 1HG  ARG A 487      13.511 -63.361 -37.989  1.00  0.76           H  
ATOM   7274 2HG  ARG A 487      11.910 -64.094 -37.980  1.00  0.76           H  
ATOM   7275 1HD  ARG A 487      12.094 -62.729 -39.879  1.00  0.76           H  
ATOM   7276 2HD  ARG A 487      10.931 -61.998 -38.755  1.00  0.76           H  
ATOM   7277  HE  ARG A 487      12.382 -60.189 -38.417  1.00  0.76           H  
ATOM   7278 1HH1 ARG A 487      13.986 -62.577 -40.481  1.00  0.76           H  
ATOM   7279 2HH1 ARG A 487      15.175 -61.430 -41.032  1.00  0.76           H  
ATOM   7280 1HH2 ARG A 487      14.010 -58.767 -39.163  1.00  0.76           H  
ATOM   7281 2HH2 ARG A 487      15.218 -59.337 -40.295  1.00  0.76           H  
ATOM   7282  N   SER A 488      14.112 -65.261 -36.037  1.00  0.77           N  
ATOM   7283  CA  SER A 488      15.460 -65.782 -36.271  1.00  0.77           C  
ATOM   7284  C   SER A 488      15.606 -66.139 -37.752  1.00  0.77           C  
ATOM   7285  O   SER A 488      14.885 -66.988 -38.294  1.00  0.77           O  
ATOM   7286  CB  SER A 488      15.748 -66.973 -35.379  1.00  0.77           C  
ATOM   7287  OG  SER A 488      17.017 -67.502 -35.646  1.00  0.77           O  
ATOM   7288  H   SER A 488      13.316 -65.765 -36.430  1.00  0.77           H  
ATOM   7289  HA  SER A 488      16.185 -65.004 -36.042  1.00  0.77           H  
ATOM   7290 1HB  SER A 488      15.705 -66.645 -34.348  1.00  0.77           H  
ATOM   7291 2HB  SER A 488      14.987 -67.736 -35.524  1.00  0.77           H  
ATOM   7292  HG  SER A 488      17.614 -66.746 -35.631  1.00  0.77           H  
ATOM   7293  N   GLY A 489      16.537 -65.469 -38.416  1.00  0.78           N  
ATOM   7294  CA  GLY A 489      16.670 -65.606 -39.851  1.00  0.78           C  
ATOM   7295  C   GLY A 489      15.365 -65.107 -40.451  1.00  0.78           C  
ATOM   7296  O   GLY A 489      14.861 -64.065 -40.044  1.00  0.78           O  
ATOM   7297  H   GLY A 489      17.137 -64.815 -37.915  1.00  0.78           H  
ATOM   7298 1HA  GLY A 489      17.509 -65.010 -40.211  1.00  0.78           H  
ATOM   7299 2HA  GLY A 489      16.845 -66.646 -40.119  1.00  0.78           H  
ATOM   7300  N   ASP A 490      14.769 -65.854 -41.363  1.00  0.77           N  
ATOM   7301  CA  ASP A 490      13.514 -65.398 -41.950  1.00  0.77           C  
ATOM   7302  C   ASP A 490      12.277 -66.005 -41.283  1.00  0.77           C  
ATOM   7303  O   ASP A 490      11.162 -65.830 -41.777  1.00  0.77           O  
ATOM   7304  CB  ASP A 490      13.483 -65.689 -43.444  1.00  0.77           C  
ATOM   7305  CG  ASP A 490      14.539 -64.903 -44.211  1.00  0.77           C  
ATOM   7306  OD1 ASP A 490      14.973 -63.884 -43.720  1.00  0.77           O  
ATOM   7307  OD2 ASP A 490      14.910 -65.333 -45.273  1.00  0.77           O  
ATOM   7308  H   ASP A 490      15.188 -66.722 -41.664  1.00  0.77           H  
ATOM   7309  HA  ASP A 490      13.453 -64.318 -41.828  1.00  0.77           H  
ATOM   7310 1HB  ASP A 490      13.639 -66.753 -43.612  1.00  0.77           H  
ATOM   7311 2HB  ASP A 490      12.499 -65.433 -43.842  1.00  0.77           H  
ATOM   7312  N   ARG A 491      12.466 -66.752 -40.191  1.00  0.75           N  
ATOM   7313  CA  ARG A 491      11.340 -67.420 -39.546  1.00  0.75           C  
ATOM   7314  C   ARG A 491      10.951 -66.764 -38.228  1.00  0.75           C  
ATOM   7315  O   ARG A 491      11.800 -66.451 -37.390  1.00  0.75           O  
ATOM   7316  CB  ARG A 491      11.695 -68.872 -39.243  1.00  0.75           C  
ATOM   7317  CG  ARG A 491      10.522 -69.735 -38.742  1.00  0.75           C  
ATOM   7318  CD  ARG A 491      10.920 -71.128 -38.371  1.00  0.75           C  
ATOM   7319  NE  ARG A 491      11.667 -71.150 -37.124  1.00  0.75           N  
ATOM   7320  CZ  ARG A 491      12.171 -72.251 -36.528  1.00  0.75           C  
ATOM   7321  NH1 ARG A 491      12.019 -73.437 -37.074  1.00  0.75           N  
ATOM   7322  NH2 ARG A 491      12.817 -72.119 -35.387  1.00  0.75           N  
ATOM   7323  H   ARG A 491      13.397 -66.853 -39.781  1.00  0.75           H  
ATOM   7324  HA  ARG A 491      10.483 -67.394 -40.218  1.00  0.75           H  
ATOM   7325 1HB  ARG A 491      12.099 -69.341 -40.136  1.00  0.75           H  
ATOM   7326 2HB  ARG A 491      12.474 -68.895 -38.477  1.00  0.75           H  
ATOM   7327 1HG  ARG A 491      10.108 -69.293 -37.864  1.00  0.75           H  
ATOM   7328 2HG  ARG A 491       9.755 -69.787 -39.514  1.00  0.75           H  
ATOM   7329 1HD  ARG A 491      10.025 -71.740 -38.242  1.00  0.75           H  
ATOM   7330 2HD  ARG A 491      11.545 -71.553 -39.153  1.00  0.75           H  
ATOM   7331  HE  ARG A 491      11.811 -70.261 -36.657  1.00  0.75           H  
ATOM   7332 1HH1 ARG A 491      11.526 -73.533 -37.952  1.00  0.75           H  
ATOM   7333 2HH1 ARG A 491      12.402 -74.254 -36.615  1.00  0.75           H  
ATOM   7334 1HH2 ARG A 491      12.925 -71.211 -34.973  1.00  0.75           H  
ATOM   7335 2HH2 ARG A 491      13.219 -72.910 -34.884  1.00  0.75           H  
ATOM   7336  N   TYR A 492       9.660 -66.600 -37.988  1.00  0.72           N  
ATOM   7337  CA  TYR A 492       9.283 -66.062 -36.690  1.00  0.72           C  
ATOM   7338  C   TYR A 492       9.380 -67.152 -35.645  1.00  0.72           C  
ATOM   7339  O   TYR A 492       9.112 -68.317 -35.933  1.00  0.72           O  
ATOM   7340  CB  TYR A 492       7.892 -65.428 -36.721  1.00  0.72           C  
ATOM   7341  CG  TYR A 492       7.892 -64.083 -37.356  1.00  0.72           C  
ATOM   7342  CD1 TYR A 492       7.584 -63.908 -38.690  1.00  0.72           C  
ATOM   7343  CD2 TYR A 492       8.221 -62.996 -36.568  1.00  0.72           C  
ATOM   7344  CE1 TYR A 492       7.613 -62.636 -39.229  1.00  0.72           C  
ATOM   7345  CE2 TYR A 492       8.245 -61.749 -37.100  1.00  0.72           C  
ATOM   7346  CZ  TYR A 492       7.945 -61.568 -38.419  1.00  0.72           C  
ATOM   7347  OH  TYR A 492       7.986 -60.331 -38.929  1.00  0.72           O  
ATOM   7348  H   TYR A 492       8.963 -66.839 -38.679  1.00  0.72           H  
ATOM   7349  HA  TYR A 492       9.983 -65.282 -36.417  1.00  0.72           H  
ATOM   7350 1HB  TYR A 492       7.198 -66.068 -37.266  1.00  0.72           H  
ATOM   7351 2HB  TYR A 492       7.521 -65.329 -35.701  1.00  0.72           H  
ATOM   7352  HD1 TYR A 492       7.325 -64.764 -39.315  1.00  0.72           H  
ATOM   7353  HD2 TYR A 492       8.467 -63.147 -35.514  1.00  0.72           H  
ATOM   7354  HE1 TYR A 492       7.375 -62.472 -40.285  1.00  0.72           H  
ATOM   7355  HE2 TYR A 492       8.505 -60.896 -36.478  1.00  0.72           H  
ATOM   7356  HH  TYR A 492       7.820 -60.352 -39.886  1.00  0.72           H  
ATOM   7357  N   LEU A 493       9.802 -66.782 -34.445  1.00  0.69           N  
ATOM   7358  CA  LEU A 493       9.878 -67.749 -33.372  1.00  0.69           C  
ATOM   7359  C   LEU A 493       8.679 -67.641 -32.471  1.00  0.69           C  
ATOM   7360  O   LEU A 493       8.258 -68.637 -31.887  1.00  0.69           O  
ATOM   7361  CB  LEU A 493      11.140 -67.580 -32.549  1.00  0.69           C  
ATOM   7362  CG  LEU A 493      12.422 -67.768 -33.273  1.00  0.69           C  
ATOM   7363  CD1 LEU A 493      13.529 -67.617 -32.294  1.00  0.69           C  
ATOM   7364  CD2 LEU A 493      12.437 -69.114 -33.934  1.00  0.69           C  
ATOM   7365  H   LEU A 493      10.044 -65.814 -34.266  1.00  0.69           H  
ATOM   7366  HA  LEU A 493       9.887 -68.744 -33.804  1.00  0.69           H  
ATOM   7367 1HB  LEU A 493      11.143 -66.573 -32.134  1.00  0.69           H  
ATOM   7368 2HB  LEU A 493      11.116 -68.291 -31.720  1.00  0.69           H  
ATOM   7369  HG  LEU A 493      12.532 -66.992 -34.036  1.00  0.69           H  
ATOM   7370 1HD1 LEU A 493      14.470 -67.745 -32.796  1.00  0.69           H  
ATOM   7371 2HD1 LEU A 493      13.491 -66.652 -31.843  1.00  0.69           H  
ATOM   7372 3HD1 LEU A 493      13.430 -68.380 -31.517  1.00  0.69           H  
ATOM   7373 1HD2 LEU A 493      13.379 -69.249 -34.461  1.00  0.69           H  
ATOM   7374 2HD2 LEU A 493      12.330 -69.895 -33.175  1.00  0.69           H  
ATOM   7375 3HD2 LEU A 493      11.609 -69.178 -34.643  1.00  0.69           H  
ATOM   7376  N   GLY A 494       8.129 -66.437 -32.353  1.00  0.66           N  
ATOM   7377  CA  GLY A 494       6.967 -66.254 -31.495  1.00  0.66           C  
ATOM   7378  C   GLY A 494       6.854 -64.871 -30.891  1.00  0.66           C  
ATOM   7379  O   GLY A 494       7.399 -63.892 -31.409  1.00  0.66           O  
ATOM   7380  H   GLY A 494       8.557 -65.647 -32.835  1.00  0.66           H  
ATOM   7381 1HA  GLY A 494       6.065 -66.459 -32.061  1.00  0.66           H  
ATOM   7382 2HA  GLY A 494       6.990 -66.988 -30.702  1.00  0.66           H  
ATOM   7383  N   ALA A 495       6.097 -64.792 -29.801  1.00  0.65           N  
ATOM   7384  CA  ALA A 495       5.855 -63.519 -29.135  1.00  0.65           C  
ATOM   7385  C   ALA A 495       5.904 -63.670 -27.623  1.00  0.65           C  
ATOM   7386  O   ALA A 495       5.538 -64.708 -27.064  1.00  0.65           O  
ATOM   7387  CB  ALA A 495       4.496 -62.954 -29.541  1.00  0.65           C  
ATOM   7388  H   ALA A 495       5.681 -65.653 -29.442  1.00  0.65           H  
ATOM   7389  HA  ALA A 495       6.639 -62.826 -29.428  1.00  0.65           H  
ATOM   7390 1HB  ALA A 495       4.350 -62.006 -29.048  1.00  0.65           H  
ATOM   7391 2HB  ALA A 495       4.463 -62.809 -30.614  1.00  0.65           H  
ATOM   7392 3HB  ALA A 495       3.706 -63.644 -29.242  1.00  0.65           H  
ATOM   7393  N   ILE A 496       6.361 -62.615 -26.969  1.00  0.67           N  
ATOM   7394  CA  ILE A 496       6.414 -62.544 -25.521  1.00  0.67           C  
ATOM   7395  C   ILE A 496       5.631 -61.359 -24.967  1.00  0.67           C  
ATOM   7396  O   ILE A 496       5.858 -60.213 -25.364  1.00  0.67           O  
ATOM   7397  CB  ILE A 496       7.879 -62.496 -25.030  1.00  0.67           C  
ATOM   7398  CG1 ILE A 496       8.620 -63.790 -25.427  1.00  0.67           C  
ATOM   7399  CG2 ILE A 496       7.923 -62.261 -23.559  1.00  0.67           C  
ATOM   7400  CD1 ILE A 496      10.095 -63.797 -25.101  1.00  0.67           C  
ATOM   7401  H   ILE A 496       6.679 -61.815 -27.509  1.00  0.67           H  
ATOM   7402  HA  ILE A 496       5.965 -63.450 -25.120  1.00  0.67           H  
ATOM   7403  HB  ILE A 496       8.394 -61.672 -25.531  1.00  0.67           H  
ATOM   7404 1HG1 ILE A 496       8.152 -64.607 -24.917  1.00  0.67           H  
ATOM   7405 2HG1 ILE A 496       8.519 -63.948 -26.498  1.00  0.67           H  
ATOM   7406 1HG2 ILE A 496       8.961 -62.212 -23.239  1.00  0.67           H  
ATOM   7407 2HG2 ILE A 496       7.423 -61.321 -23.330  1.00  0.67           H  
ATOM   7408 3HG2 ILE A 496       7.417 -63.065 -23.037  1.00  0.67           H  
ATOM   7409 1HD1 ILE A 496      10.528 -64.750 -25.411  1.00  0.67           H  
ATOM   7410 2HD1 ILE A 496      10.593 -62.984 -25.634  1.00  0.67           H  
ATOM   7411 3HD1 ILE A 496      10.236 -63.668 -24.028  1.00  0.67           H  
ATOM   7412  N   GLY A 497       4.696 -61.643 -24.055  1.00  0.69           N  
ATOM   7413  CA  GLY A 497       3.908 -60.601 -23.411  1.00  0.69           C  
ATOM   7414  C   GLY A 497       4.533 -60.234 -22.065  1.00  0.69           C  
ATOM   7415  O   GLY A 497       4.906 -61.136 -21.295  1.00  0.69           O  
ATOM   7416  H   GLY A 497       4.549 -62.610 -23.789  1.00  0.69           H  
ATOM   7417 1HA  GLY A 497       3.850 -59.732 -24.059  1.00  0.69           H  
ATOM   7418 2HA  GLY A 497       2.889 -60.958 -23.262  1.00  0.69           H  
ATOM   7419  N   LEU A 498       4.550 -58.929 -21.753  1.00  0.73           N  
ATOM   7420  CA  LEU A 498       5.108 -58.399 -20.508  1.00  0.73           C  
ATOM   7421  C   LEU A 498       4.124 -57.483 -19.767  1.00  0.73           C  
ATOM   7422  O   LEU A 498       3.331 -56.777 -20.391  1.00  0.73           O  
ATOM   7423  CB  LEU A 498       6.384 -57.596 -20.827  1.00  0.73           C  
ATOM   7424  CG  LEU A 498       7.475 -58.357 -21.553  1.00  0.73           C  
ATOM   7425  CD1 LEU A 498       7.388 -58.123 -23.062  1.00  0.73           C  
ATOM   7426  CD2 LEU A 498       8.808 -57.947 -20.993  1.00  0.73           C  
ATOM   7427  H   LEU A 498       4.233 -58.272 -22.459  1.00  0.73           H  
ATOM   7428  HA  LEU A 498       5.352 -59.235 -19.866  1.00  0.73           H  
ATOM   7429 1HB  LEU A 498       6.111 -56.745 -21.440  1.00  0.73           H  
ATOM   7430 2HB  LEU A 498       6.800 -57.230 -19.887  1.00  0.73           H  
ATOM   7431  HG  LEU A 498       7.317 -59.397 -21.395  1.00  0.73           H  
ATOM   7432 1HD1 LEU A 498       8.154 -58.707 -23.562  1.00  0.73           H  
ATOM   7433 2HD1 LEU A 498       6.421 -58.439 -23.429  1.00  0.73           H  
ATOM   7434 3HD1 LEU A 498       7.525 -57.070 -23.289  1.00  0.73           H  
ATOM   7435 1HD2 LEU A 498       9.602 -58.506 -21.476  1.00  0.73           H  
ATOM   7436 2HD2 LEU A 498       8.984 -56.913 -21.138  1.00  0.73           H  
ATOM   7437 3HD2 LEU A 498       8.797 -58.159 -19.936  1.00  0.73           H  
ATOM   7438  N   MET A 499       4.202 -57.416 -18.438  1.00  0.76           N  
ATOM   7439  CA  MET A 499       3.303 -56.489 -17.732  1.00  0.76           C  
ATOM   7440  C   MET A 499       3.869 -55.831 -16.486  1.00  0.76           C  
ATOM   7441  O   MET A 499       4.653 -56.398 -15.714  1.00  0.76           O  
ATOM   7442  CB  MET A 499       1.962 -57.152 -17.379  1.00  0.76           C  
ATOM   7443  CG  MET A 499       0.934 -56.238 -16.646  1.00  0.76           C  
ATOM   7444  SD  MET A 499      -0.649 -57.021 -16.393  1.00  0.76           S  
ATOM   7445  CE  MET A 499      -1.518 -55.790 -15.444  1.00  0.76           C  
ATOM   7446  H   MET A 499       4.867 -58.016 -17.950  1.00  0.76           H  
ATOM   7447  HA  MET A 499       3.075 -55.674 -18.419  1.00  0.76           H  
ATOM   7448 1HB  MET A 499       1.482 -57.487 -18.275  1.00  0.76           H  
ATOM   7449 2HB  MET A 499       2.140 -58.019 -16.746  1.00  0.76           H  
ATOM   7450 1HG  MET A 499       1.306 -55.969 -15.665  1.00  0.76           H  
ATOM   7451 2HG  MET A 499       0.772 -55.324 -17.222  1.00  0.76           H  
ATOM   7452 1HE  MET A 499      -2.521 -56.149 -15.212  1.00  0.76           H  
ATOM   7453 2HE  MET A 499      -0.984 -55.599 -14.517  1.00  0.76           H  
ATOM   7454 3HE  MET A 499      -1.587 -54.881 -16.022  1.00  0.76           H  
ATOM   7455  N   ASP A 500       3.432 -54.595 -16.294  1.00  0.78           N  
ATOM   7456  CA  ASP A 500       3.774 -53.765 -15.152  1.00  0.78           C  
ATOM   7457  C   ASP A 500       2.938 -54.198 -13.948  1.00  0.78           C  
ATOM   7458  O   ASP A 500       1.909 -53.606 -13.632  1.00  0.78           O  
ATOM   7459  CB  ASP A 500       3.486 -52.317 -15.542  1.00  0.78           C  
ATOM   7460  CG  ASP A 500       3.912 -51.252 -14.569  1.00  0.78           C  
ATOM   7461  OD1 ASP A 500       4.565 -51.524 -13.608  1.00  0.78           O  
ATOM   7462  OD2 ASP A 500       3.521 -50.118 -14.781  1.00  0.78           O  
ATOM   7463  H   ASP A 500       2.803 -54.211 -16.987  1.00  0.78           H  
ATOM   7464  HA  ASP A 500       4.833 -53.889 -14.914  1.00  0.78           H  
ATOM   7465 1HB  ASP A 500       3.977 -52.111 -16.497  1.00  0.78           H  
ATOM   7466 2HB  ASP A 500       2.414 -52.215 -15.706  1.00  0.78           H  
ATOM   7467  N   THR A 501       3.389 -55.275 -13.319  1.00  0.80           N  
ATOM   7468  CA  THR A 501       2.684 -55.933 -12.225  1.00  0.80           C  
ATOM   7469  C   THR A 501       2.421 -55.018 -11.001  1.00  0.80           C  
ATOM   7470  O   THR A 501       3.372 -54.408 -10.488  1.00  0.80           O  
ATOM   7471  CB  THR A 501       3.486 -57.161 -11.756  1.00  0.80           C  
ATOM   7472  OG1 THR A 501       3.658 -58.065 -12.861  1.00  0.80           O  
ATOM   7473  CG2 THR A 501       2.777 -57.880 -10.627  1.00  0.80           C  
ATOM   7474  H   THR A 501       4.243 -55.691 -13.696  1.00  0.80           H  
ATOM   7475  HA  THR A 501       1.771 -56.321 -12.645  1.00  0.80           H  
ATOM   7476  HB  THR A 501       4.467 -56.836 -11.410  1.00  0.80           H  
ATOM   7477  HG1 THR A 501       4.126 -57.612 -13.579  1.00  0.80           H  
ATOM   7478 1HG2 THR A 501       3.369 -58.739 -10.318  1.00  0.80           H  
ATOM   7479 2HG2 THR A 501       2.654 -57.207  -9.781  1.00  0.80           H  
ATOM   7480 3HG2 THR A 501       1.801 -58.219 -10.964  1.00  0.80           H  
ATOM   7481  N   PRO A 502       1.150 -54.932 -10.513  1.00  0.80           N  
ATOM   7482  CA  PRO A 502       0.682 -54.186  -9.346  1.00  0.80           C  
ATOM   7483  C   PRO A 502       1.347 -54.607  -8.045  1.00  0.80           C  
ATOM   7484  O   PRO A 502       1.693 -55.774  -7.858  1.00  0.80           O  
ATOM   7485  CB  PRO A 502      -0.798 -54.561  -9.272  1.00  0.80           C  
ATOM   7486  CG  PRO A 502      -1.182 -54.920 -10.668  1.00  0.80           C  
ATOM   7487  CD  PRO A 502       0.027 -55.547 -11.277  1.00  0.80           C  
ATOM   7488  HA  PRO A 502       0.749 -53.123  -9.512  1.00  0.80           H  
ATOM   7489 1HB  PRO A 502      -0.943 -55.383  -8.555  1.00  0.80           H  
ATOM   7490 2HB  PRO A 502      -1.364 -53.704  -8.883  1.00  0.80           H  
ATOM   7491 1HG  PRO A 502      -2.020 -55.621 -10.645  1.00  0.80           H  
ATOM   7492 2HG  PRO A 502      -1.524 -54.061 -11.217  1.00  0.80           H  
ATOM   7493 1HD  PRO A 502      -0.012 -56.641 -11.163  1.00  0.80           H  
ATOM   7494 2HD  PRO A 502       0.026 -55.218 -12.329  1.00  0.80           H  
ATOM   7495  N   ARG A 503       1.489 -53.658  -7.126  1.00  0.79           N  
ATOM   7496  CA  ARG A 503       1.980 -53.966  -5.796  1.00  0.79           C  
ATOM   7497  C   ARG A 503       0.943 -54.888  -5.178  1.00  0.79           C  
ATOM   7498  O   ARG A 503      -0.260 -54.644  -5.309  1.00  0.79           O  
ATOM   7499  CB  ARG A 503       2.159 -52.706  -4.946  1.00  0.79           C  
ATOM   7500  CG  ARG A 503       3.291 -51.781  -5.359  1.00  0.79           C  
ATOM   7501  CD  ARG A 503       3.395 -50.595  -4.462  1.00  0.79           C  
ATOM   7502  NE  ARG A 503       4.479 -49.708  -4.851  1.00  0.79           N  
ATOM   7503  CZ  ARG A 503       5.755 -49.819  -4.451  1.00  0.79           C  
ATOM   7504  NH1 ARG A 503       6.134 -50.787  -3.640  1.00  0.79           N  
ATOM   7505  NH2 ARG A 503       6.618 -48.935  -4.893  1.00  0.79           N  
ATOM   7506  H   ARG A 503       1.222 -52.706  -7.338  1.00  0.79           H  
ATOM   7507  HA  ARG A 503       2.934 -54.490  -5.871  1.00  0.79           H  
ATOM   7508 1HB  ARG A 503       1.244 -52.118  -4.985  1.00  0.79           H  
ATOM   7509 2HB  ARG A 503       2.322 -52.989  -3.907  1.00  0.79           H  
ATOM   7510 1HG  ARG A 503       4.219 -52.321  -5.300  1.00  0.79           H  
ATOM   7511 2HG  ARG A 503       3.133 -51.430  -6.377  1.00  0.79           H  
ATOM   7512 1HD  ARG A 503       2.464 -50.029  -4.510  1.00  0.79           H  
ATOM   7513 2HD  ARG A 503       3.571 -50.918  -3.440  1.00  0.79           H  
ATOM   7514  HE  ARG A 503       4.272 -48.913  -5.478  1.00  0.79           H  
ATOM   7515 1HH1 ARG A 503       5.457 -51.457  -3.307  1.00  0.79           H  
ATOM   7516 2HH1 ARG A 503       7.097 -50.852  -3.350  1.00  0.79           H  
ATOM   7517 1HH2 ARG A 503       6.260 -48.206  -5.525  1.00  0.79           H  
ATOM   7518 2HH2 ARG A 503       7.586 -48.972  -4.621  1.00  0.79           H  
ATOM   7519  N   GLU A 504       1.389 -55.888  -4.433  1.00  0.78           N  
ATOM   7520  CA  GLU A 504       0.475 -56.873  -3.858  1.00  0.78           C  
ATOM   7521  C   GLU A 504      -0.597 -56.278  -2.953  1.00  0.78           C  
ATOM   7522  O   GLU A 504      -1.726 -56.767  -2.919  1.00  0.78           O  
ATOM   7523  CB  GLU A 504       1.274 -57.908  -3.059  1.00  0.78           C  
ATOM   7524  CG  GLU A 504       2.133 -58.842  -3.911  1.00  0.78           C  
ATOM   7525  CD  GLU A 504       2.955 -59.819  -3.095  1.00  0.78           C  
ATOM   7526  OE1 GLU A 504       2.978 -59.694  -1.893  1.00  0.78           O  
ATOM   7527  OE2 GLU A 504       3.557 -60.689  -3.680  1.00  0.78           O  
ATOM   7528  H   GLU A 504       2.384 -56.016  -4.325  1.00  0.78           H  
ATOM   7529  HA  GLU A 504      -0.026 -57.383  -4.682  1.00  0.78           H  
ATOM   7530 1HB  GLU A 504       1.929 -57.393  -2.355  1.00  0.78           H  
ATOM   7531 2HB  GLU A 504       0.588 -58.520  -2.473  1.00  0.78           H  
ATOM   7532 1HG  GLU A 504       1.481 -59.403  -4.579  1.00  0.78           H  
ATOM   7533 2HG  GLU A 504       2.800 -58.237  -4.525  1.00  0.78           H  
ATOM   7534  N   ASP A 505      -0.258 -55.217  -2.239  1.00  0.76           N  
ATOM   7535  CA  ASP A 505      -1.194 -54.619  -1.307  1.00  0.76           C  
ATOM   7536  C   ASP A 505      -2.063 -53.510  -1.906  1.00  0.76           C  
ATOM   7537  O   ASP A 505      -2.924 -52.973  -1.205  1.00  0.76           O  
ATOM   7538  CB  ASP A 505      -0.419 -54.058  -0.118  1.00  0.76           C  
ATOM   7539  CG  ASP A 505       0.275 -55.168   0.694  1.00  0.76           C  
ATOM   7540  OD1 ASP A 505      -0.312 -56.204   0.876  1.00  0.76           O  
ATOM   7541  OD2 ASP A 505       1.393 -54.968   1.102  1.00  0.76           O  
ATOM   7542  H   ASP A 505       0.674 -54.844  -2.330  1.00  0.76           H  
ATOM   7543  HA  ASP A 505      -1.857 -55.406  -0.945  1.00  0.76           H  
ATOM   7544 1HB  ASP A 505       0.330 -53.349  -0.467  1.00  0.76           H  
ATOM   7545 2HB  ASP A 505      -1.105 -53.519   0.534  1.00  0.76           H  
ATOM   7546  N   ALA A 506      -1.874 -53.167  -3.190  1.00  0.74           N  
ATOM   7547  CA  ALA A 506      -2.639 -52.056  -3.765  1.00  0.74           C  
ATOM   7548  C   ALA A 506      -4.136 -52.316  -3.699  1.00  0.74           C  
ATOM   7549  O   ALA A 506      -4.921 -51.397  -3.469  1.00  0.74           O  
ATOM   7550  CB  ALA A 506      -2.234 -51.812  -5.208  1.00  0.74           C  
ATOM   7551  H   ALA A 506      -1.206 -53.668  -3.778  1.00  0.74           H  
ATOM   7552  HA  ALA A 506      -2.423 -51.162  -3.182  1.00  0.74           H  
ATOM   7553 1HB  ALA A 506      -2.791 -50.968  -5.606  1.00  0.74           H  
ATOM   7554 2HB  ALA A 506      -1.167 -51.595  -5.262  1.00  0.74           H  
ATOM   7555 3HB  ALA A 506      -2.449 -52.703  -5.798  1.00  0.74           H  
ATOM   7556  N   ARG A 507      -4.547 -53.565  -3.896  1.00  0.74           N  
ATOM   7557  CA  ARG A 507      -5.966 -53.891  -3.876  1.00  0.74           C  
ATOM   7558  C   ARG A 507      -6.577 -53.618  -2.506  1.00  0.74           C  
ATOM   7559  O   ARG A 507      -7.691 -53.089  -2.399  1.00  0.74           O  
ATOM   7560  CB  ARG A 507      -6.181 -55.340  -4.284  1.00  0.74           C  
ATOM   7561  CG  ARG A 507      -7.632 -55.762  -4.445  1.00  0.74           C  
ATOM   7562  CD  ARG A 507      -7.754 -57.191  -4.865  1.00  0.74           C  
ATOM   7563  NE  ARG A 507      -7.149 -57.461  -6.180  1.00  0.74           N  
ATOM   7564  CZ  ARG A 507      -6.835 -58.687  -6.636  1.00  0.74           C  
ATOM   7565  NH1 ARG A 507      -7.062 -59.763  -5.907  1.00  0.74           N  
ATOM   7566  NH2 ARG A 507      -6.297 -58.785  -7.827  1.00  0.74           N  
ATOM   7567  H   ARG A 507      -3.865 -54.292  -4.068  1.00  0.74           H  
ATOM   7568  HA  ARG A 507      -6.468 -53.251  -4.589  1.00  0.74           H  
ATOM   7569 1HB  ARG A 507      -5.688 -55.516  -5.242  1.00  0.74           H  
ATOM   7570 2HB  ARG A 507      -5.721 -55.999  -3.549  1.00  0.74           H  
ATOM   7571 1HG  ARG A 507      -8.152 -55.633  -3.496  1.00  0.74           H  
ATOM   7572 2HG  ARG A 507      -8.106 -55.141  -5.207  1.00  0.74           H  
ATOM   7573 1HD  ARG A 507      -7.260 -57.824  -4.130  1.00  0.74           H  
ATOM   7574 2HD  ARG A 507      -8.808 -57.457  -4.920  1.00  0.74           H  
ATOM   7575  HE  ARG A 507      -6.933 -56.673  -6.820  1.00  0.74           H  
ATOM   7576 1HH1 ARG A 507      -7.477 -59.673  -4.992  1.00  0.74           H  
ATOM   7577 2HH1 ARG A 507      -6.820 -60.674  -6.266  1.00  0.74           H  
ATOM   7578 1HH2 ARG A 507      -6.143 -57.912  -8.354  1.00  0.74           H  
ATOM   7579 2HH2 ARG A 507      -6.044 -59.682  -8.209  1.00  0.74           H  
ATOM   7580  N   SER A 508      -5.837 -53.977  -1.450  1.00  0.73           N  
ATOM   7581  CA  SER A 508      -6.300 -53.775  -0.084  1.00  0.73           C  
ATOM   7582  C   SER A 508      -6.433 -52.292   0.194  1.00  0.73           C  
ATOM   7583  O   SER A 508      -7.386 -51.858   0.845  1.00  0.73           O  
ATOM   7584  CB  SER A 508      -5.353 -54.411   0.914  1.00  0.73           C  
ATOM   7585  OG  SER A 508      -5.356 -55.810   0.799  1.00  0.73           O  
ATOM   7586  H   SER A 508      -4.923 -54.380  -1.604  1.00  0.73           H  
ATOM   7587  HA  SER A 508      -7.282 -54.235   0.023  1.00  0.73           H  
ATOM   7588 1HB  SER A 508      -4.342 -54.033   0.744  1.00  0.73           H  
ATOM   7589 2HB  SER A 508      -5.642 -54.124   1.923  1.00  0.73           H  
ATOM   7590  HG  SER A 508      -4.723 -56.128   1.453  1.00  0.73           H  
ATOM   7591  N   VAL A 509      -5.493 -51.507  -0.331  1.00  0.74           N  
ATOM   7592  CA  VAL A 509      -5.538 -50.072  -0.135  1.00  0.74           C  
ATOM   7593  C   VAL A 509      -6.768 -49.480  -0.762  1.00  0.74           C  
ATOM   7594  O   VAL A 509      -7.463 -48.685  -0.131  1.00  0.74           O  
ATOM   7595  CB  VAL A 509      -4.341 -49.387  -0.764  1.00  0.74           C  
ATOM   7596  CG1 VAL A 509      -4.539 -47.870  -0.699  1.00  0.74           C  
ATOM   7597  CG2 VAL A 509      -3.147 -49.823  -0.062  1.00  0.74           C  
ATOM   7598  H   VAL A 509      -4.718 -51.929  -0.847  1.00  0.74           H  
ATOM   7599  HA  VAL A 509      -5.547 -49.866   0.935  1.00  0.74           H  
ATOM   7600  HB  VAL A 509      -4.270 -49.661  -1.809  1.00  0.74           H  
ATOM   7601 1HG1 VAL A 509      -3.717 -47.365  -1.153  1.00  0.74           H  
ATOM   7602 2HG1 VAL A 509      -5.445 -47.615  -1.234  1.00  0.74           H  
ATOM   7603 3HG1 VAL A 509      -4.626 -47.560   0.339  1.00  0.74           H  
ATOM   7604 1HG2 VAL A 509      -2.289 -49.369  -0.480  1.00  0.74           H  
ATOM   7605 2HG2 VAL A 509      -3.260 -49.545   0.942  1.00  0.74           H  
ATOM   7606 3HG2 VAL A 509      -3.052 -50.886  -0.128  1.00  0.74           H  
ATOM   7607  N   ILE A 510      -7.080 -49.892  -1.988  1.00  0.75           N  
ATOM   7608  CA  ILE A 510      -8.243 -49.307  -2.614  1.00  0.75           C  
ATOM   7609  C   ILE A 510      -9.488 -49.715  -1.844  1.00  0.75           C  
ATOM   7610  O   ILE A 510     -10.374 -48.884  -1.616  1.00  0.75           O  
ATOM   7611  CB  ILE A 510      -8.376 -49.728  -4.081  1.00  0.75           C  
ATOM   7612  CG1 ILE A 510      -7.177 -49.216  -4.873  1.00  0.75           C  
ATOM   7613  CG2 ILE A 510      -9.673 -49.165  -4.647  1.00  0.75           C  
ATOM   7614  CD1 ILE A 510      -6.967 -47.752  -4.819  1.00  0.75           C  
ATOM   7615  H   ILE A 510      -6.482 -50.557  -2.482  1.00  0.75           H  
ATOM   7616  HA  ILE A 510      -8.158 -48.232  -2.583  1.00  0.75           H  
ATOM   7617  HB  ILE A 510      -8.379 -50.821  -4.158  1.00  0.75           H  
ATOM   7618 1HG1 ILE A 510      -6.285 -49.702  -4.509  1.00  0.75           H  
ATOM   7619 2HG1 ILE A 510      -7.323 -49.488  -5.899  1.00  0.75           H  
ATOM   7620 1HG2 ILE A 510      -9.771 -49.456  -5.684  1.00  0.75           H  
ATOM   7621 2HG2 ILE A 510     -10.508 -49.557  -4.075  1.00  0.75           H  
ATOM   7622 3HG2 ILE A 510      -9.665 -48.093  -4.575  1.00  0.75           H  
ATOM   7623 1HD1 ILE A 510      -6.095 -47.498  -5.420  1.00  0.75           H  
ATOM   7624 2HD1 ILE A 510      -7.842 -47.242  -5.207  1.00  0.75           H  
ATOM   7625 3HD1 ILE A 510      -6.796 -47.458  -3.797  1.00  0.75           H  
ATOM   7626  N   ALA A 511      -9.557 -50.972  -1.404  1.00  0.78           N  
ATOM   7627  CA  ALA A 511     -10.708 -51.403  -0.632  1.00  0.78           C  
ATOM   7628  C   ALA A 511     -10.842 -50.578   0.651  1.00  0.78           C  
ATOM   7629  O   ALA A 511     -11.952 -50.185   1.029  1.00  0.78           O  
ATOM   7630  CB  ALA A 511     -10.574 -52.873  -0.288  1.00  0.78           C  
ATOM   7631  H   ALA A 511      -8.813 -51.638  -1.621  1.00  0.78           H  
ATOM   7632  HA  ALA A 511     -11.600 -51.251  -1.233  1.00  0.78           H  
ATOM   7633 1HB  ALA A 511     -11.446 -53.199   0.273  1.00  0.78           H  
ATOM   7634 2HB  ALA A 511     -10.491 -53.453  -1.208  1.00  0.78           H  
ATOM   7635 3HB  ALA A 511      -9.679 -53.022   0.312  1.00  0.78           H  
ATOM   7636  N   ALA A 512      -9.716 -50.284   1.308  1.00  0.81           N  
ATOM   7637  CA  ALA A 512      -9.747 -49.486   2.523  1.00  0.81           C  
ATOM   7638  C   ALA A 512     -10.266 -48.090   2.238  1.00  0.81           C  
ATOM   7639  O   ALA A 512     -11.104 -47.569   2.972  1.00  0.81           O  
ATOM   7640  CB  ALA A 512      -8.362 -49.401   3.125  1.00  0.81           C  
ATOM   7641  H   ALA A 512      -8.824 -50.646   0.973  1.00  0.81           H  
ATOM   7642  HA  ALA A 512     -10.421 -49.967   3.230  1.00  0.81           H  
ATOM   7643 1HB  ALA A 512      -8.396 -48.818   4.044  1.00  0.81           H  
ATOM   7644 2HB  ALA A 512      -8.000 -50.405   3.341  1.00  0.81           H  
ATOM   7645 3HB  ALA A 512      -7.691 -48.922   2.416  1.00  0.81           H  
ATOM   7646  N   LEU A 513      -9.817 -47.508   1.136  1.00  0.85           N  
ATOM   7647  CA  LEU A 513     -10.226 -46.164   0.780  1.00  0.85           C  
ATOM   7648  C   LEU A 513     -11.736 -46.136   0.514  1.00  0.85           C  
ATOM   7649  O   LEU A 513     -12.435 -45.197   0.922  1.00  0.85           O  
ATOM   7650  CB  LEU A 513      -9.386 -45.720  -0.417  1.00  0.85           C  
ATOM   7651  CG  LEU A 513      -7.885 -45.493  -0.115  1.00  0.85           C  
ATOM   7652  CD1 LEU A 513      -7.166 -45.291  -1.408  1.00  0.85           C  
ATOM   7653  CD2 LEU A 513      -7.693 -44.309   0.828  1.00  0.85           C  
ATOM   7654  H   LEU A 513      -9.133 -47.996   0.555  1.00  0.85           H  
ATOM   7655  HA  LEU A 513     -10.009 -45.506   1.618  1.00  0.85           H  
ATOM   7656 1HB  LEU A 513      -9.431 -46.507  -1.161  1.00  0.85           H  
ATOM   7657 2HB  LEU A 513      -9.792 -44.821  -0.845  1.00  0.85           H  
ATOM   7658  HG  LEU A 513      -7.480 -46.367   0.353  1.00  0.85           H  
ATOM   7659 1HD1 LEU A 513      -6.109 -45.159  -1.210  1.00  0.85           H  
ATOM   7660 2HD1 LEU A 513      -7.314 -46.159  -2.020  1.00  0.85           H  
ATOM   7661 3HD1 LEU A 513      -7.543 -44.442  -1.920  1.00  0.85           H  
ATOM   7662 1HD2 LEU A 513      -6.633 -44.177   1.029  1.00  0.85           H  
ATOM   7663 2HD2 LEU A 513      -8.084 -43.411   0.381  1.00  0.85           H  
ATOM   7664 3HD2 LEU A 513      -8.214 -44.507   1.754  1.00  0.85           H  
ATOM   7665  N   ARG A 514     -12.253 -47.199  -0.115  1.00  0.88           N  
ATOM   7666  CA  ARG A 514     -13.689 -47.298  -0.362  1.00  0.88           C  
ATOM   7667  C   ARG A 514     -14.428 -47.392   0.982  1.00  0.88           C  
ATOM   7668  O   ARG A 514     -15.476 -46.773   1.180  1.00  0.88           O  
ATOM   7669  CB  ARG A 514     -14.000 -48.521  -1.221  1.00  0.88           C  
ATOM   7670  CG  ARG A 514     -13.540 -48.450  -2.691  1.00  0.88           C  
ATOM   7671  CD  ARG A 514     -13.861 -49.715  -3.408  1.00  0.88           C  
ATOM   7672  NE  ARG A 514     -13.307 -49.777  -4.763  1.00  0.88           N  
ATOM   7673  CZ  ARG A 514     -13.874 -49.261  -5.873  1.00  0.88           C  
ATOM   7674  NH1 ARG A 514     -15.008 -48.610  -5.841  1.00  0.88           N  
ATOM   7675  NH2 ARG A 514     -13.307 -49.401  -7.043  1.00  0.88           N  
ATOM   7676  H   ARG A 514     -11.632 -47.938  -0.450  1.00  0.88           H  
ATOM   7677  HA  ARG A 514     -14.029 -46.403  -0.883  1.00  0.88           H  
ATOM   7678 1HB  ARG A 514     -13.533 -49.396  -0.783  1.00  0.88           H  
ATOM   7679 2HB  ARG A 514     -15.074 -48.694  -1.223  1.00  0.88           H  
ATOM   7680 1HG  ARG A 514     -14.056 -47.630  -3.193  1.00  0.88           H  
ATOM   7681 2HG  ARG A 514     -12.472 -48.286  -2.740  1.00  0.88           H  
ATOM   7682 1HD  ARG A 514     -13.453 -50.550  -2.841  1.00  0.88           H  
ATOM   7683 2HD  ARG A 514     -14.941 -49.822  -3.477  1.00  0.88           H  
ATOM   7684  HE  ARG A 514     -12.430 -50.268  -4.887  1.00  0.88           H  
ATOM   7685 1HH1 ARG A 514     -15.501 -48.458  -4.978  1.00  0.88           H  
ATOM   7686 2HH1 ARG A 514     -15.369 -48.247  -6.747  1.00  0.88           H  
ATOM   7687 1HH2 ARG A 514     -12.417 -49.904  -7.160  1.00  0.88           H  
ATOM   7688 2HH2 ARG A 514     -13.805 -48.999  -7.850  1.00  0.88           H  
ATOM   7689  N   ASP A 515     -13.847 -48.130   1.941  1.00  0.91           N  
ATOM   7690  CA  ASP A 515     -14.424 -48.304   3.278  1.00  0.91           C  
ATOM   7691  C   ASP A 515     -14.520 -46.966   4.020  1.00  0.91           C  
ATOM   7692  O   ASP A 515     -15.433 -46.762   4.821  1.00  0.91           O  
ATOM   7693  CB  ASP A 515     -13.622 -49.327   4.099  1.00  0.91           C  
ATOM   7694  CG  ASP A 515     -14.364 -49.857   5.336  1.00  0.91           C  
ATOM   7695  OD1 ASP A 515     -15.404 -50.456   5.167  1.00  0.91           O  
ATOM   7696  OD2 ASP A 515     -13.913 -49.651   6.443  1.00  0.91           O  
ATOM   7697  H   ASP A 515     -12.987 -48.633   1.720  1.00  0.91           H  
ATOM   7698  HA  ASP A 515     -15.434 -48.694   3.161  1.00  0.91           H  
ATOM   7699 1HB  ASP A 515     -13.338 -50.164   3.457  1.00  0.91           H  
ATOM   7700 2HB  ASP A 515     -12.699 -48.857   4.436  1.00  0.91           H  
ATOM   7701  N   LEU A 516     -13.609 -46.034   3.700  1.00  0.92           N  
ATOM   7702  CA  LEU A 516     -13.578 -44.713   4.330  1.00  0.92           C  
ATOM   7703  C   LEU A 516     -14.662 -43.775   3.754  1.00  0.92           C  
ATOM   7704  O   LEU A 516     -14.806 -42.621   4.176  1.00  0.92           O  
ATOM   7705  CB  LEU A 516     -12.195 -44.051   4.153  1.00  0.92           C  
ATOM   7706  CG  LEU A 516     -10.997 -44.776   4.834  1.00  0.92           C  
ATOM   7707  CD1 LEU A 516      -9.751 -44.005   4.543  1.00  0.92           C  
ATOM   7708  CD2 LEU A 516     -11.208 -44.949   6.328  1.00  0.92           C  
ATOM   7709  H   LEU A 516     -12.869 -46.296   3.049  1.00  0.92           H  
ATOM   7710  HA  LEU A 516     -13.760 -44.848   5.391  1.00  0.92           H  
ATOM   7711 1HB  LEU A 516     -11.977 -44.035   3.090  1.00  0.92           H  
ATOM   7712 2HB  LEU A 516     -12.230 -43.028   4.481  1.00  0.92           H  
ATOM   7713  HG  LEU A 516     -10.894 -45.742   4.397  1.00  0.92           H  
ATOM   7714 1HD1 LEU A 516      -8.909 -44.509   4.982  1.00  0.92           H  
ATOM   7715 2HD1 LEU A 516      -9.615 -43.915   3.475  1.00  0.92           H  
ATOM   7716 3HD1 LEU A 516      -9.853 -43.028   4.984  1.00  0.92           H  
ATOM   7717 1HD2 LEU A 516     -10.353 -45.479   6.750  1.00  0.92           H  
ATOM   7718 2HD2 LEU A 516     -11.278 -44.001   6.792  1.00  0.92           H  
ATOM   7719 3HD2 LEU A 516     -12.119 -45.526   6.504  1.00  0.92           H  
ATOM   7720  N   GLY A 517     -15.409 -44.253   2.762  1.00  0.91           N  
ATOM   7721  CA  GLY A 517     -16.451 -43.457   2.144  1.00  0.91           C  
ATOM   7722  C   GLY A 517     -15.985 -42.718   0.898  1.00  0.91           C  
ATOM   7723  O   GLY A 517     -16.700 -41.855   0.383  1.00  0.91           O  
ATOM   7724  H   GLY A 517     -15.276 -45.205   2.421  1.00  0.91           H  
ATOM   7725 1HA  GLY A 517     -17.276 -44.117   1.877  1.00  0.91           H  
ATOM   7726 2HA  GLY A 517     -16.845 -42.748   2.868  1.00  0.91           H  
ATOM   7727  N   LEU A 518     -14.795 -43.028   0.398  1.00  0.88           N  
ATOM   7728  CA  LEU A 518     -14.347 -42.353  -0.806  1.00  0.88           C  
ATOM   7729  C   LEU A 518     -15.148 -42.978  -1.943  1.00  0.88           C  
ATOM   7730  O   LEU A 518     -15.517 -44.153  -1.875  1.00  0.88           O  
ATOM   7731  CB  LEU A 518     -12.836 -42.465  -0.915  1.00  0.88           C  
ATOM   7732  CG  LEU A 518     -12.114 -41.754   0.266  1.00  0.88           C  
ATOM   7733  CD1 LEU A 518     -10.694 -42.036   0.229  1.00  0.88           C  
ATOM   7734  CD2 LEU A 518     -12.339 -40.271   0.151  1.00  0.88           C  
ATOM   7735  H   LEU A 518     -14.201 -43.749   0.813  1.00  0.88           H  
ATOM   7736  HA  LEU A 518     -14.602 -41.294  -0.746  1.00  0.88           H  
ATOM   7737 1HB  LEU A 518     -12.562 -43.502  -0.898  1.00  0.88           H  
ATOM   7738 2HB  LEU A 518     -12.505 -42.016  -1.853  1.00  0.88           H  
ATOM   7739  HG  LEU A 518     -12.514 -42.117   1.217  1.00  0.88           H  
ATOM   7740 1HD1 LEU A 518     -10.194 -41.528   1.049  1.00  0.88           H  
ATOM   7741 2HD1 LEU A 518     -10.549 -43.092   0.319  1.00  0.88           H  
ATOM   7742 3HD1 LEU A 518     -10.325 -41.684  -0.710  1.00  0.88           H  
ATOM   7743 1HD2 LEU A 518     -11.844 -39.756   0.976  1.00  0.88           H  
ATOM   7744 2HD2 LEU A 518     -11.937 -39.910  -0.797  1.00  0.88           H  
ATOM   7745 3HD2 LEU A 518     -13.412 -40.064   0.189  1.00  0.88           H  
ATOM   7746  N   LYS A 519     -15.474 -42.188  -2.959  1.00  0.83           N  
ATOM   7747  CA  LYS A 519     -16.404 -42.646  -3.982  1.00  0.83           C  
ATOM   7748  C   LYS A 519     -15.810 -43.072  -5.317  1.00  0.83           C  
ATOM   7749  O   LYS A 519     -16.396 -43.915  -5.996  1.00  0.83           O  
ATOM   7750  CB  LYS A 519     -17.436 -41.538  -4.191  1.00  0.83           C  
ATOM   7751  CG  LYS A 519     -18.343 -41.298  -2.944  1.00  0.83           C  
ATOM   7752  CD  LYS A 519     -19.423 -40.226  -3.190  1.00  0.83           C  
ATOM   7753  CE  LYS A 519     -18.872 -38.788  -3.045  1.00  0.83           C  
ATOM   7754  NZ  LYS A 519     -18.631 -38.400  -1.603  1.00  0.83           N  
ATOM   7755  H   LYS A 519     -15.104 -41.242  -3.019  1.00  0.83           H  
ATOM   7756  HA  LYS A 519     -16.928 -43.513  -3.581  1.00  0.83           H  
ATOM   7757 1HB  LYS A 519     -16.918 -40.603  -4.418  1.00  0.83           H  
ATOM   7758 2HB  LYS A 519     -18.070 -41.782  -5.041  1.00  0.83           H  
ATOM   7759 1HG  LYS A 519     -18.827 -42.234  -2.667  1.00  0.83           H  
ATOM   7760 2HG  LYS A 519     -17.720 -40.977  -2.105  1.00  0.83           H  
ATOM   7761 1HD  LYS A 519     -19.835 -40.346  -4.192  1.00  0.83           H  
ATOM   7762 2HD  LYS A 519     -20.227 -40.359  -2.467  1.00  0.83           H  
ATOM   7763 1HE  LYS A 519     -17.932 -38.717  -3.582  1.00  0.83           H  
ATOM   7764 2HE  LYS A 519     -19.581 -38.087  -3.479  1.00  0.83           H  
ATOM   7765 1HZ  LYS A 519     -18.254 -37.431  -1.561  1.00  0.83           H  
ATOM   7766 2HZ  LYS A 519     -19.501 -38.448  -1.093  1.00  0.83           H  
ATOM   7767 3HZ  LYS A 519     -17.963 -39.010  -1.171  1.00  0.83           H  
ATOM   7768  N   ARG A 520     -14.682 -42.496  -5.712  1.00  0.77           N  
ATOM   7769  CA  ARG A 520     -14.115 -42.857  -7.017  1.00  0.77           C  
ATOM   7770  C   ARG A 520     -12.601 -42.987  -7.017  1.00  0.77           C  
ATOM   7771  O   ARG A 520     -11.884 -42.095  -6.553  1.00  0.77           O  
ATOM   7772  CB  ARG A 520     -14.542 -41.837  -8.065  1.00  0.77           C  
ATOM   7773  CG  ARG A 520     -14.028 -42.053  -9.489  1.00  0.77           C  
ATOM   7774  CD  ARG A 520     -14.628 -41.042 -10.418  1.00  0.77           C  
ATOM   7775  NE  ARG A 520     -14.047 -41.085 -11.754  1.00  0.77           N  
ATOM   7776  CZ  ARG A 520     -14.313 -40.183 -12.732  1.00  0.77           C  
ATOM   7777  NH1 ARG A 520     -15.149 -39.184 -12.512  1.00  0.77           N  
ATOM   7778  NH2 ARG A 520     -13.732 -40.298 -13.909  1.00  0.77           N  
ATOM   7779  H   ARG A 520     -14.251 -41.788  -5.120  1.00  0.77           H  
ATOM   7780  HA  ARG A 520     -14.523 -43.827  -7.307  1.00  0.77           H  
ATOM   7781 1HB  ARG A 520     -15.629 -41.822  -8.115  1.00  0.77           H  
ATOM   7782 2HB  ARG A 520     -14.224 -40.852  -7.753  1.00  0.77           H  
ATOM   7783 1HG  ARG A 520     -12.940 -41.941  -9.509  1.00  0.77           H  
ATOM   7784 2HG  ARG A 520     -14.297 -43.057  -9.828  1.00  0.77           H  
ATOM   7785 1HD  ARG A 520     -15.696 -41.241 -10.511  1.00  0.77           H  
ATOM   7786 2HD  ARG A 520     -14.492 -40.048 -10.015  1.00  0.77           H  
ATOM   7787  HE  ARG A 520     -13.398 -41.834 -11.964  1.00  0.77           H  
ATOM   7788 1HH1 ARG A 520     -15.601 -39.077 -11.612  1.00  0.77           H  
ATOM   7789 2HH1 ARG A 520     -15.344 -38.503 -13.241  1.00  0.77           H  
ATOM   7790 1HH2 ARG A 520     -13.097 -41.062 -14.080  1.00  0.77           H  
ATOM   7791 2HH2 ARG A 520     -13.929 -39.625 -14.634  1.00  0.77           H  
ATOM   7792  N   MET A 521     -12.120 -44.099  -7.570  1.00  0.73           N  
ATOM   7793  CA  MET A 521     -10.682 -44.332  -7.668  1.00  0.73           C  
ATOM   7794  C   MET A 521     -10.248 -44.562  -9.106  1.00  0.73           C  
ATOM   7795  O   MET A 521     -10.840 -45.360  -9.852  1.00  0.73           O  
ATOM   7796  CB  MET A 521     -10.257 -45.492  -6.783  1.00  0.73           C  
ATOM   7797  CG  MET A 521     -10.389 -45.222  -5.306  1.00  0.73           C  
ATOM   7798  SD  MET A 521     -12.070 -45.440  -4.712  1.00  0.73           S  
ATOM   7799  CE  MET A 521     -11.767 -45.303  -3.001  1.00  0.73           C  
ATOM   7800  H   MET A 521     -12.785 -44.804  -7.912  1.00  0.73           H  
ATOM   7801  HA  MET A 521     -10.170 -43.442  -7.319  1.00  0.73           H  
ATOM   7802 1HB  MET A 521     -10.837 -46.384  -7.031  1.00  0.73           H  
ATOM   7803 2HB  MET A 521      -9.220 -45.708  -6.962  1.00  0.73           H  
ATOM   7804 1HG  MET A 521      -9.730 -45.852  -4.734  1.00  0.73           H  
ATOM   7805 2HG  MET A 521     -10.098 -44.185  -5.121  1.00  0.73           H  
ATOM   7806 1HE  MET A 521     -12.703 -45.387  -2.465  1.00  0.73           H  
ATOM   7807 2HE  MET A 521     -11.098 -46.102  -2.702  1.00  0.73           H  
ATOM   7808 3HE  MET A 521     -11.311 -44.339  -2.791  1.00  0.73           H  
ATOM   7809  N   MET A 522      -9.183 -43.887  -9.483  1.00  0.70           N  
ATOM   7810  CA  MET A 522      -8.753 -43.986 -10.860  1.00  0.70           C  
ATOM   7811  C   MET A 522      -7.276 -43.914 -11.098  1.00  0.70           C  
ATOM   7812  O   MET A 522      -6.530 -43.386 -10.285  1.00  0.70           O  
ATOM   7813  CB  MET A 522      -9.483 -42.917 -11.647  1.00  0.70           C  
ATOM   7814  CG  MET A 522      -9.260 -41.517 -11.239  1.00  0.70           C  
ATOM   7815  SD  MET A 522     -10.211 -40.449 -12.273  1.00  0.70           S  
ATOM   7816  CE  MET A 522      -9.118 -40.386 -13.612  1.00  0.70           C  
ATOM   7817  H   MET A 522      -8.715 -43.267  -8.816  1.00  0.70           H  
ATOM   7818  HA  MET A 522      -9.072 -44.955 -11.235  1.00  0.70           H  
ATOM   7819 1HB  MET A 522      -9.198 -43.000 -12.693  1.00  0.70           H  
ATOM   7820 2HB  MET A 522     -10.540 -43.095 -11.566  1.00  0.70           H  
ATOM   7821 1HG  MET A 522      -9.552 -41.362 -10.197  1.00  0.70           H  
ATOM   7822 2HG  MET A 522      -8.207 -41.272 -11.358  1.00  0.70           H  
ATOM   7823 1HE  MET A 522      -9.533 -39.765 -14.407  1.00  0.70           H  
ATOM   7824 2HE  MET A 522      -8.200 -39.968 -13.272  1.00  0.70           H  
ATOM   7825 3HE  MET A 522      -8.939 -41.392 -13.969  1.00  0.70           H  
ATOM   7826  N   MET A 523      -6.869 -44.441 -12.235  1.00  0.69           N  
ATOM   7827  CA  MET A 523      -5.480 -44.381 -12.630  1.00  0.69           C  
ATOM   7828  C   MET A 523      -5.277 -43.527 -13.865  1.00  0.69           C  
ATOM   7829  O   MET A 523      -6.045 -43.609 -14.827  1.00  0.69           O  
ATOM   7830  CB  MET A 523      -4.959 -45.784 -12.801  1.00  0.69           C  
ATOM   7831  CG  MET A 523      -3.553 -45.929 -13.178  1.00  0.69           C  
ATOM   7832  SD  MET A 523      -3.136 -47.629 -13.082  1.00  0.69           S  
ATOM   7833  CE  MET A 523      -4.111 -48.118 -14.355  1.00  0.69           C  
ATOM   7834  H   MET A 523      -7.560 -44.901 -12.833  1.00  0.69           H  
ATOM   7835  HA  MET A 523      -4.925 -43.919 -11.825  1.00  0.69           H  
ATOM   7836 1HB  MET A 523      -5.019 -46.275 -11.866  1.00  0.69           H  
ATOM   7837 2HB  MET A 523      -5.583 -46.327 -13.510  1.00  0.69           H  
ATOM   7838 1HG  MET A 523      -3.387 -45.569 -14.196  1.00  0.69           H  
ATOM   7839 2HG  MET A 523      -2.917 -45.367 -12.494  1.00  0.69           H  
ATOM   7840 1HE  MET A 523      -4.021 -49.164 -14.461  1.00  0.69           H  
ATOM   7841 2HE  MET A 523      -5.135 -47.860 -14.142  1.00  0.69           H  
ATOM   7842 3HE  MET A 523      -3.797 -47.621 -15.260  1.00  0.69           H  
ATOM   7843  N   ILE A 524      -4.257 -42.686 -13.813  1.00  0.71           N  
ATOM   7844  CA  ILE A 524      -3.939 -41.789 -14.915  1.00  0.71           C  
ATOM   7845  C   ILE A 524      -2.474 -42.043 -15.324  1.00  0.71           C  
ATOM   7846  O   ILE A 524      -1.594 -41.957 -14.471  1.00  0.71           O  
ATOM   7847  CB  ILE A 524      -4.127 -40.320 -14.475  1.00  0.71           C  
ATOM   7848  CG1 ILE A 524      -5.503 -40.028 -13.949  1.00  0.71           C  
ATOM   7849  CG2 ILE A 524      -4.017 -39.491 -15.655  1.00  0.71           C  
ATOM   7850  CD1 ILE A 524      -5.579 -38.612 -13.347  1.00  0.71           C  
ATOM   7851  H   ILE A 524      -3.678 -42.695 -12.971  1.00  0.71           H  
ATOM   7852  HA  ILE A 524      -4.585 -42.003 -15.765  1.00  0.71           H  
ATOM   7853  HB  ILE A 524      -3.398 -40.044 -13.719  1.00  0.71           H  
ATOM   7854 1HG1 ILE A 524      -6.227 -40.116 -14.763  1.00  0.71           H  
ATOM   7855 2HG1 ILE A 524      -5.762 -40.746 -13.171  1.00  0.71           H  
ATOM   7856 1HG2 ILE A 524      -4.189 -38.468 -15.407  1.00  0.71           H  
ATOM   7857 2HG2 ILE A 524      -3.035 -39.611 -16.097  1.00  0.71           H  
ATOM   7858 3HG2 ILE A 524      -4.788 -39.814 -16.344  1.00  0.71           H  
ATOM   7859 1HD1 ILE A 524      -6.575 -38.407 -12.968  1.00  0.71           H  
ATOM   7860 2HD1 ILE A 524      -4.864 -38.529 -12.532  1.00  0.71           H  
ATOM   7861 3HD1 ILE A 524      -5.334 -37.874 -14.108  1.00  0.71           H  
ATOM   7862  N   SER A 525      -2.199 -42.342 -16.604  1.00  0.74           N  
ATOM   7863  CA  SER A 525      -0.823 -42.684 -17.018  1.00  0.74           C  
ATOM   7864  C   SER A 525      -0.435 -42.349 -18.469  1.00  0.74           C  
ATOM   7865  O   SER A 525      -1.275 -42.268 -19.359  1.00  0.74           O  
ATOM   7866  CB  SER A 525      -0.590 -44.167 -16.810  1.00  0.74           C  
ATOM   7867  OG  SER A 525       0.721 -44.529 -17.196  1.00  0.74           O  
ATOM   7868  H   SER A 525      -2.966 -42.398 -17.275  1.00  0.74           H  
ATOM   7869  HA  SER A 525      -0.140 -42.138 -16.363  1.00  0.74           H  
ATOM   7870 1HB  SER A 525      -0.745 -44.418 -15.761  1.00  0.74           H  
ATOM   7871 2HB  SER A 525      -1.315 -44.734 -17.395  1.00  0.74           H  
ATOM   7872  HG  SER A 525       1.309 -44.143 -16.520  1.00  0.74           H  
ATOM   7873  N   GLY A 526       0.867 -42.187 -18.713  1.00  0.78           N  
ATOM   7874  CA  GLY A 526       1.388 -42.021 -20.073  1.00  0.78           C  
ATOM   7875  C   GLY A 526       1.577 -43.349 -20.828  1.00  0.78           C  
ATOM   7876  O   GLY A 526       1.857 -43.349 -22.025  1.00  0.78           O  
ATOM   7877  H   GLY A 526       1.525 -42.205 -17.945  1.00  0.78           H  
ATOM   7878 1HA  GLY A 526       0.740 -41.370 -20.633  1.00  0.78           H  
ATOM   7879 2HA  GLY A 526       2.340 -41.509 -20.032  1.00  0.78           H  
ATOM   7880  N   ASP A 527       1.396 -44.480 -20.138  1.00  0.82           N  
ATOM   7881  CA  ASP A 527       1.585 -45.797 -20.753  1.00  0.82           C  
ATOM   7882  C   ASP A 527       0.396 -46.169 -21.618  1.00  0.82           C  
ATOM   7883  O   ASP A 527      -0.643 -45.520 -21.568  1.00  0.82           O  
ATOM   7884  CB  ASP A 527       1.814 -46.862 -19.676  1.00  0.82           C  
ATOM   7885  CG  ASP A 527       2.542 -48.165 -20.164  1.00  0.82           C  
ATOM   7886  OD1 ASP A 527       2.753 -48.321 -21.348  1.00  0.82           O  
ATOM   7887  OD2 ASP A 527       2.884 -48.977 -19.314  1.00  0.82           O  
ATOM   7888  H   ASP A 527       1.154 -44.426 -19.152  1.00  0.82           H  
ATOM   7889  HA  ASP A 527       2.468 -45.757 -21.394  1.00  0.82           H  
ATOM   7890 1HB  ASP A 527       2.385 -46.422 -18.855  1.00  0.82           H  
ATOM   7891 2HB  ASP A 527       0.844 -47.140 -19.288  1.00  0.82           H  
ATOM   7892  N   ASN A 528       0.536 -47.241 -22.387  1.00  0.84           N  
ATOM   7893  CA  ASN A 528      -0.533 -47.662 -23.290  1.00  0.84           C  
ATOM   7894  C   ASN A 528      -1.824 -47.919 -22.534  1.00  0.84           C  
ATOM   7895  O   ASN A 528      -1.838 -48.635 -21.520  1.00  0.84           O  
ATOM   7896  CB  ASN A 528      -0.148 -48.897 -24.091  1.00  0.84           C  
ATOM   7897  CG  ASN A 528      -1.142 -49.193 -25.232  1.00  0.84           C  
ATOM   7898  OD1 ASN A 528      -2.252 -49.745 -25.086  1.00  0.84           O  
ATOM   7899  ND2 ASN A 528      -0.728 -48.809 -26.414  1.00  0.84           N  
ATOM   7900  H   ASN A 528       1.426 -47.741 -22.345  1.00  0.84           H  
ATOM   7901  HA  ASN A 528      -0.727 -46.855 -23.991  1.00  0.84           H  
ATOM   7902 1HB  ASN A 528       0.846 -48.753 -24.516  1.00  0.84           H  
ATOM   7903 2HB  ASN A 528      -0.096 -49.753 -23.432  1.00  0.84           H  
ATOM   7904 1HD2 ASN A 528      -1.305 -48.950 -27.216  1.00  0.84           H  
ATOM   7905 2HD2 ASN A 528       0.162 -48.361 -26.511  1.00  0.84           H  
ATOM   7906  N   GLN A 529      -2.930 -47.421 -23.087  1.00  0.84           N  
ATOM   7907  CA  GLN A 529      -4.245 -47.615 -22.480  1.00  0.84           C  
ATOM   7908  C   GLN A 529      -4.559 -49.066 -22.127  1.00  0.84           C  
ATOM   7909  O   GLN A 529      -5.172 -49.324 -21.094  1.00  0.84           O  
ATOM   7910  CB  GLN A 529      -5.330 -47.133 -23.438  1.00  0.84           C  
ATOM   7911  CG  GLN A 529      -6.777 -47.168 -22.893  1.00  0.84           C  
ATOM   7912  CD  GLN A 529      -7.058 -46.161 -21.775  1.00  0.84           C  
ATOM   7913  OE1 GLN A 529      -6.750 -44.979 -21.947  1.00  0.84           O  
ATOM   7914  NE2 GLN A 529      -7.675 -46.588 -20.672  1.00  0.84           N  
ATOM   7915  H   GLN A 529      -2.847 -46.809 -23.918  1.00  0.84           H  
ATOM   7916  HA  GLN A 529      -4.288 -47.032 -21.566  1.00  0.84           H  
ATOM   7917 1HB  GLN A 529      -5.100 -46.108 -23.748  1.00  0.84           H  
ATOM   7918 2HB  GLN A 529      -5.306 -47.752 -24.337  1.00  0.84           H  
ATOM   7919 1HG  GLN A 529      -7.461 -46.964 -23.714  1.00  0.84           H  
ATOM   7920 2HG  GLN A 529      -6.963 -48.165 -22.496  1.00  0.84           H  
ATOM   7921 1HE2 GLN A 529      -7.933 -45.948 -19.920  1.00  0.84           H  
ATOM   7922 2HE2 GLN A 529      -7.939 -47.551 -20.547  1.00  0.84           H  
ATOM   7923  N   ASN A 530      -4.160 -50.031 -22.955  1.00  0.82           N  
ATOM   7924  CA  ASN A 530      -4.521 -51.407 -22.634  1.00  0.82           C  
ATOM   7925  C   ASN A 530      -3.844 -51.899 -21.358  1.00  0.82           C  
ATOM   7926  O   ASN A 530      -4.405 -52.724 -20.626  1.00  0.82           O  
ATOM   7927  CB  ASN A 530      -4.224 -52.353 -23.779  1.00  0.82           C  
ATOM   7928  CG  ASN A 530      -5.201 -52.228 -24.938  1.00  0.82           C  
ATOM   7929  OD1 ASN A 530      -6.300 -51.684 -24.753  1.00  0.82           O  
ATOM   7930  ND2 ASN A 530      -4.857 -52.732 -26.115  1.00  0.82           N  
ATOM   7931  H   ASN A 530      -3.599 -49.821 -23.779  1.00  0.82           H  
ATOM   7932  HA  ASN A 530      -5.596 -51.438 -22.453  1.00  0.82           H  
ATOM   7933 1HB  ASN A 530      -3.207 -52.197 -24.142  1.00  0.82           H  
ATOM   7934 2HB  ASN A 530      -4.285 -53.356 -23.404  1.00  0.82           H  
ATOM   7935 1HD2 ASN A 530      -5.496 -52.664 -26.880  1.00  0.82           H  
ATOM   7936 2HD2 ASN A 530      -3.964 -53.195 -26.279  1.00  0.82           H  
ATOM   7937  N   VAL A 531      -2.638 -51.404 -21.085  1.00  0.79           N  
ATOM   7938  CA  VAL A 531      -1.896 -51.872 -19.929  1.00  0.79           C  
ATOM   7939  C   VAL A 531      -2.547 -51.236 -18.733  1.00  0.79           C  
ATOM   7940  O   VAL A 531      -2.742 -51.870 -17.692  1.00  0.79           O  
ATOM   7941  CB  VAL A 531      -0.421 -51.469 -19.981  1.00  0.79           C  
ATOM   7942  CG1 VAL A 531       0.257 -51.936 -18.686  1.00  0.79           C  
ATOM   7943  CG2 VAL A 531       0.244 -52.028 -21.239  1.00  0.79           C  
ATOM   7944  H   VAL A 531      -2.245 -50.665 -21.660  1.00  0.79           H  
ATOM   7945  HA  VAL A 531      -1.974 -52.952 -19.848  1.00  0.79           H  
ATOM   7946  HB  VAL A 531      -0.353 -50.377 -20.010  1.00  0.79           H  
ATOM   7947 1HG1 VAL A 531       1.302 -51.628 -18.702  1.00  0.79           H  
ATOM   7948 2HG1 VAL A 531      -0.249 -51.494 -17.830  1.00  0.79           H  
ATOM   7949 3HG1 VAL A 531       0.196 -53.027 -18.624  1.00  0.79           H  
ATOM   7950 1HG2 VAL A 531       1.290 -51.708 -21.266  1.00  0.79           H  
ATOM   7951 2HG2 VAL A 531       0.206 -53.100 -21.245  1.00  0.79           H  
ATOM   7952 3HG2 VAL A 531      -0.273 -51.651 -22.115  1.00  0.79           H  
ATOM   7953  N   ALA A 532      -2.873 -49.950 -18.893  1.00  0.76           N  
ATOM   7954  CA  ALA A 532      -3.528 -49.188 -17.850  1.00  0.76           C  
ATOM   7955  C   ALA A 532      -4.860 -49.843 -17.486  1.00  0.76           C  
ATOM   7956  O   ALA A 532      -5.226 -49.941 -16.317  1.00  0.76           O  
ATOM   7957  CB  ALA A 532      -3.736 -47.755 -18.325  1.00  0.76           C  
ATOM   7958  H   ALA A 532      -2.666 -49.498 -19.787  1.00  0.76           H  
ATOM   7959  HA  ALA A 532      -2.894 -49.197 -16.969  1.00  0.76           H  
ATOM   7960 1HB  ALA A 532      -4.213 -47.167 -17.548  1.00  0.76           H  
ATOM   7961 2HB  ALA A 532      -2.770 -47.312 -18.574  1.00  0.76           H  
ATOM   7962 3HB  ALA A 532      -4.369 -47.755 -19.206  1.00  0.76           H  
ATOM   7963  N   ASN A 533      -5.573 -50.367 -18.471  1.00  0.73           N  
ATOM   7964  CA  ASN A 533      -6.820 -51.021 -18.146  1.00  0.73           C  
ATOM   7965  C   ASN A 533      -6.549 -52.280 -17.326  1.00  0.73           C  
ATOM   7966  O   ASN A 533      -7.190 -52.507 -16.297  1.00  0.73           O  
ATOM   7967  CB  ASN A 533      -7.576 -51.377 -19.403  1.00  0.73           C  
ATOM   7968  CG  ASN A 533      -8.156 -50.197 -20.118  1.00  0.73           C  
ATOM   7969  OD1 ASN A 533      -8.301 -49.108 -19.559  1.00  0.73           O  
ATOM   7970  ND2 ASN A 533      -8.518 -50.407 -21.359  1.00  0.73           N  
ATOM   7971  H   ASN A 533      -5.276 -50.264 -19.440  1.00  0.73           H  
ATOM   7972  HA  ASN A 533      -7.424 -50.347 -17.538  1.00  0.73           H  
ATOM   7973 1HB  ASN A 533      -6.901 -51.894 -20.087  1.00  0.73           H  
ATOM   7974 2HB  ASN A 533      -8.378 -52.070 -19.157  1.00  0.73           H  
ATOM   7975 1HD2 ASN A 533      -8.942 -49.678 -21.895  1.00  0.73           H  
ATOM   7976 2HD2 ASN A 533      -8.385 -51.308 -21.769  1.00  0.73           H  
ATOM   7977  N   ALA A 534      -5.580 -53.101 -17.753  1.00  0.71           N  
ATOM   7978  CA  ALA A 534      -5.301 -54.330 -17.016  1.00  0.71           C  
ATOM   7979  C   ALA A 534      -4.850 -54.056 -15.590  1.00  0.71           C  
ATOM   7980  O   ALA A 534      -5.312 -54.719 -14.659  1.00  0.71           O  
ATOM   7981  CB  ALA A 534      -4.258 -55.138 -17.738  1.00  0.71           C  
ATOM   7982  H   ALA A 534      -5.062 -52.888 -18.610  1.00  0.71           H  
ATOM   7983  HA  ALA A 534      -6.220 -54.911 -16.965  1.00  0.71           H  
ATOM   7984 1HB  ALA A 534      -4.073 -56.070 -17.210  1.00  0.71           H  
ATOM   7985 2HB  ALA A 534      -4.646 -55.355 -18.717  1.00  0.71           H  
ATOM   7986 3HB  ALA A 534      -3.329 -54.568 -17.813  1.00  0.71           H  
ATOM   7987  N   VAL A 535      -4.004 -53.046 -15.392  1.00  0.69           N  
ATOM   7988  CA  VAL A 535      -3.581 -52.744 -14.035  1.00  0.69           C  
ATOM   7989  C   VAL A 535      -4.759 -52.295 -13.197  1.00  0.69           C  
ATOM   7990  O   VAL A 535      -4.918 -52.748 -12.065  1.00  0.69           O  
ATOM   7991  CB  VAL A 535      -2.443 -51.710 -13.991  1.00  0.69           C  
ATOM   7992  CG1 VAL A 535      -2.233 -51.251 -12.540  1.00  0.69           C  
ATOM   7993  CG2 VAL A 535      -1.158 -52.358 -14.515  1.00  0.69           C  
ATOM   7994  H   VAL A 535      -3.645 -52.511 -16.183  1.00  0.69           H  
ATOM   7995  HA  VAL A 535      -3.186 -53.662 -13.596  1.00  0.69           H  
ATOM   7996  HB  VAL A 535      -2.692 -50.861 -14.600  1.00  0.69           H  
ATOM   7997 1HG1 VAL A 535      -1.441 -50.535 -12.489  1.00  0.69           H  
ATOM   7998 2HG1 VAL A 535      -3.153 -50.791 -12.171  1.00  0.69           H  
ATOM   7999 3HG1 VAL A 535      -1.984 -52.082 -11.925  1.00  0.69           H  
ATOM   8000 1HG2 VAL A 535      -0.333 -51.664 -14.473  1.00  0.69           H  
ATOM   8001 2HG2 VAL A 535      -0.911 -53.221 -13.897  1.00  0.69           H  
ATOM   8002 3HG2 VAL A 535      -1.312 -52.671 -15.544  1.00  0.69           H  
ATOM   8003  N   ALA A 536      -5.613 -51.439 -13.749  1.00  0.67           N  
ATOM   8004  CA  ALA A 536      -6.775 -50.974 -13.017  1.00  0.67           C  
ATOM   8005  C   ALA A 536      -7.672 -52.126 -12.598  1.00  0.67           C  
ATOM   8006  O   ALA A 536      -8.223 -52.131 -11.488  1.00  0.67           O  
ATOM   8007  CB  ALA A 536      -7.552 -50.019 -13.885  1.00  0.67           C  
ATOM   8008  H   ALA A 536      -5.455 -51.087 -14.696  1.00  0.67           H  
ATOM   8009  HA  ALA A 536      -6.429 -50.475 -12.119  1.00  0.67           H  
ATOM   8010 1HB  ALA A 536      -8.414 -49.637 -13.361  1.00  0.67           H  
ATOM   8011 2HB  ALA A 536      -6.899 -49.227 -14.138  1.00  0.67           H  
ATOM   8012 3HB  ALA A 536      -7.879 -50.528 -14.788  1.00  0.67           H  
ATOM   8013  N   LYS A 537      -7.817 -53.126 -13.471  1.00  0.65           N  
ATOM   8014  CA  LYS A 537      -8.656 -54.267 -13.146  1.00  0.65           C  
ATOM   8015  C   LYS A 537      -8.041 -55.111 -12.032  1.00  0.65           C  
ATOM   8016  O   LYS A 537      -8.747 -55.540 -11.115  1.00  0.65           O  
ATOM   8017  CB  LYS A 537      -8.891 -55.121 -14.393  1.00  0.65           C  
ATOM   8018  CG  LYS A 537      -9.799 -54.476 -15.445  1.00  0.65           C  
ATOM   8019  CD  LYS A 537      -9.932 -55.363 -16.677  1.00  0.65           C  
ATOM   8020  CE  LYS A 537     -10.805 -54.716 -17.742  1.00  0.65           C  
ATOM   8021  NZ  LYS A 537     -10.923 -55.572 -18.962  1.00  0.65           N  
ATOM   8022  H   LYS A 537      -7.365 -53.073 -14.387  1.00  0.65           H  
ATOM   8023  HA  LYS A 537      -9.617 -53.895 -12.793  1.00  0.65           H  
ATOM   8024 1HB  LYS A 537      -7.929 -55.326 -14.869  1.00  0.65           H  
ATOM   8025 2HB  LYS A 537      -9.323 -56.076 -14.104  1.00  0.65           H  
ATOM   8026 1HG  LYS A 537     -10.788 -54.316 -15.017  1.00  0.65           H  
ATOM   8027 2HG  LYS A 537      -9.393 -53.513 -15.737  1.00  0.65           H  
ATOM   8028 1HD  LYS A 537      -8.939 -55.539 -17.096  1.00  0.65           H  
ATOM   8029 2HD  LYS A 537     -10.364 -56.322 -16.394  1.00  0.65           H  
ATOM   8030 1HE  LYS A 537     -11.799 -54.544 -17.332  1.00  0.65           H  
ATOM   8031 2HE  LYS A 537     -10.368 -53.756 -18.024  1.00  0.65           H  
ATOM   8032 1HZ  LYS A 537     -11.508 -55.109 -19.643  1.00  0.65           H  
ATOM   8033 2HZ  LYS A 537     -10.004 -55.728 -19.359  1.00  0.65           H  
ATOM   8034 3HZ  LYS A 537     -11.336 -56.459 -18.712  1.00  0.65           H  
ATOM   8035  N   GLU A 538      -6.722 -55.328 -12.086  1.00  0.64           N  
ATOM   8036  CA  GLU A 538      -6.042 -56.113 -11.056  1.00  0.64           C  
ATOM   8037  C   GLU A 538      -6.016 -55.391  -9.697  1.00  0.64           C  
ATOM   8038  O   GLU A 538      -6.137 -56.028  -8.640  1.00  0.64           O  
ATOM   8039  CB  GLU A 538      -4.632 -56.508 -11.515  1.00  0.64           C  
ATOM   8040  CG  GLU A 538      -4.618 -57.561 -12.666  1.00  0.64           C  
ATOM   8041  CD  GLU A 538      -3.228 -58.033 -13.088  1.00  0.64           C  
ATOM   8042  OE1 GLU A 538      -2.260 -57.472 -12.638  1.00  0.64           O  
ATOM   8043  OE2 GLU A 538      -3.149 -58.970 -13.860  1.00  0.64           O  
ATOM   8044  H   GLU A 538      -6.186 -54.957 -12.873  1.00  0.64           H  
ATOM   8045  HA  GLU A 538      -6.604 -57.036 -10.921  1.00  0.64           H  
ATOM   8046 1HB  GLU A 538      -4.112 -55.617 -11.875  1.00  0.64           H  
ATOM   8047 2HB  GLU A 538      -4.072 -56.910 -10.674  1.00  0.64           H  
ATOM   8048 1HG  GLU A 538      -5.199 -58.426 -12.352  1.00  0.64           H  
ATOM   8049 2HG  GLU A 538      -5.117 -57.125 -13.532  1.00  0.64           H  
ATOM   8050  N   VAL A 539      -5.861 -54.063  -9.729  1.00  0.63           N  
ATOM   8051  CA  VAL A 539      -5.857 -53.239  -8.526  1.00  0.63           C  
ATOM   8052  C   VAL A 539      -7.245 -53.097  -7.914  1.00  0.63           C  
ATOM   8053  O   VAL A 539      -7.385 -53.148  -6.699  1.00  0.63           O  
ATOM   8054  CB  VAL A 539      -5.296 -51.835  -8.795  1.00  0.63           C  
ATOM   8055  CG1 VAL A 539      -5.515 -50.977  -7.578  1.00  0.63           C  
ATOM   8056  CG2 VAL A 539      -3.804 -51.900  -9.092  1.00  0.63           C  
ATOM   8057  H   VAL A 539      -5.728 -53.607 -10.630  1.00  0.63           H  
ATOM   8058  HA  VAL A 539      -5.210 -53.720  -7.793  1.00  0.63           H  
ATOM   8059  HB  VAL A 539      -5.827 -51.398  -9.642  1.00  0.63           H  
ATOM   8060 1HG1 VAL A 539      -5.149 -49.977  -7.767  1.00  0.63           H  
ATOM   8061 2HG1 VAL A 539      -6.579 -50.942  -7.385  1.00  0.63           H  
ATOM   8062 3HG1 VAL A 539      -5.001 -51.402  -6.719  1.00  0.63           H  
ATOM   8063 1HG2 VAL A 539      -3.432 -50.901  -9.282  1.00  0.63           H  
ATOM   8064 2HG2 VAL A 539      -3.286 -52.327  -8.237  1.00  0.63           H  
ATOM   8065 3HG2 VAL A 539      -3.630 -52.521  -9.964  1.00  0.63           H  
ATOM   8066  N   GLY A 540      -8.268 -52.883  -8.738  1.00  0.63           N  
ATOM   8067  CA  GLY A 540      -9.616 -52.699  -8.219  1.00  0.63           C  
ATOM   8068  C   GLY A 540     -10.088 -51.250  -8.318  1.00  0.63           C  
ATOM   8069  O   GLY A 540     -10.857 -50.786  -7.469  1.00  0.63           O  
ATOM   8070  H   GLY A 540      -8.121 -52.840  -9.744  1.00  0.63           H  
ATOM   8071 1HA  GLY A 540     -10.297 -53.339  -8.781  1.00  0.63           H  
ATOM   8072 2HA  GLY A 540      -9.657 -53.028  -7.182  1.00  0.63           H  
ATOM   8073  N   LEU A 541      -9.610 -50.541  -9.339  1.00  0.63           N  
ATOM   8074  CA  LEU A 541      -9.961 -49.142  -9.588  1.00  0.63           C  
ATOM   8075  C   LEU A 541     -11.243 -49.064 -10.405  1.00  0.63           C  
ATOM   8076  O   LEU A 541     -11.670 -50.064 -10.984  1.00  0.63           O  
ATOM   8077  CB  LEU A 541      -8.820 -48.447 -10.311  1.00  0.63           C  
ATOM   8078  CG  LEU A 541      -7.529 -48.460  -9.567  1.00  0.63           C  
ATOM   8079  CD1 LEU A 541      -6.514 -47.868 -10.377  1.00  0.63           C  
ATOM   8080  CD2 LEU A 541      -7.655 -47.677  -8.307  1.00  0.63           C  
ATOM   8081  H   LEU A 541      -8.991 -51.010 -10.003  1.00  0.63           H  
ATOM   8082  HA  LEU A 541     -10.130 -48.643  -8.634  1.00  0.63           H  
ATOM   8083 1HB  LEU A 541      -8.662 -48.944 -11.247  1.00  0.63           H  
ATOM   8084 2HB  LEU A 541      -9.096 -47.410 -10.506  1.00  0.63           H  
ATOM   8085  HG  LEU A 541      -7.255 -49.482  -9.349  1.00  0.63           H  
ATOM   8086 1HD1 LEU A 541      -5.609 -47.888  -9.834  1.00  0.63           H  
ATOM   8087 2HD1 LEU A 541      -6.395 -48.403 -11.305  1.00  0.63           H  
ATOM   8088 3HD1 LEU A 541      -6.804 -46.845 -10.582  1.00  0.63           H  
ATOM   8089 1HD2 LEU A 541      -6.702 -47.688  -7.781  1.00  0.63           H  
ATOM   8090 2HD2 LEU A 541      -7.917 -46.653  -8.560  1.00  0.63           H  
ATOM   8091 3HD2 LEU A 541      -8.432 -48.115  -7.678  1.00  0.63           H  
ATOM   8092  N   ASP A 542     -11.878 -47.892 -10.430  1.00  0.64           N  
ATOM   8093  CA  ASP A 542     -13.124 -47.723 -11.167  1.00  0.64           C  
ATOM   8094  C   ASP A 542     -12.868 -47.397 -12.636  1.00  0.64           C  
ATOM   8095  O   ASP A 542     -13.631 -47.806 -13.514  1.00  0.64           O  
ATOM   8096  CB  ASP A 542     -13.938 -46.577 -10.548  1.00  0.64           C  
ATOM   8097  CG  ASP A 542     -14.390 -46.840  -9.107  1.00  0.64           C  
ATOM   8098  OD1 ASP A 542     -15.041 -47.839  -8.849  1.00  0.64           O  
ATOM   8099  OD2 ASP A 542     -14.024 -46.070  -8.242  1.00  0.64           O  
ATOM   8100  H   ASP A 542     -11.488 -47.082  -9.957  1.00  0.64           H  
ATOM   8101  HA  ASP A 542     -13.693 -48.651 -11.111  1.00  0.64           H  
ATOM   8102 1HB  ASP A 542     -13.336 -45.665 -10.565  1.00  0.64           H  
ATOM   8103 2HB  ASP A 542     -14.818 -46.392 -11.162  1.00  0.64           H  
ATOM   8104  N   THR A 543     -11.786 -46.669 -12.899  1.00  0.66           N  
ATOM   8105  CA  THR A 543     -11.470 -46.268 -14.271  1.00  0.66           C  
ATOM   8106  C   THR A 543      -9.978 -46.017 -14.506  1.00  0.66           C  
ATOM   8107  O   THR A 543      -9.211 -45.839 -13.552  1.00  0.66           O  
ATOM   8108  CB  THR A 543     -12.313 -45.045 -14.685  1.00  0.66           C  
ATOM   8109  OG1 THR A 543     -12.106 -44.765 -16.073  1.00  0.66           O  
ATOM   8110  CG2 THR A 543     -11.959 -43.858 -13.877  1.00  0.66           C  
ATOM   8111  H   THR A 543     -11.221 -46.357 -12.109  1.00  0.66           H  
ATOM   8112  HA  THR A 543     -11.759 -47.088 -14.930  1.00  0.66           H  
ATOM   8113  HB  THR A 543     -13.368 -45.274 -14.531  1.00  0.66           H  
ATOM   8114  HG1 THR A 543     -11.225 -44.391 -16.191  1.00  0.66           H  
ATOM   8115 1HG2 THR A 543     -12.567 -43.016 -14.181  1.00  0.66           H  
ATOM   8116 2HG2 THR A 543     -12.138 -44.079 -12.827  1.00  0.66           H  
ATOM   8117 3HG2 THR A 543     -10.917 -43.635 -14.041  1.00  0.66           H  
ATOM   8118  N   ALA A 544      -9.572 -46.039 -15.782  1.00  0.68           N  
ATOM   8119  CA  ALA A 544      -8.178 -45.780 -16.140  1.00  0.68           C  
ATOM   8120  C   ALA A 544      -8.044 -45.006 -17.440  1.00  0.68           C  
ATOM   8121  O   ALA A 544      -8.743 -45.273 -18.419  1.00  0.68           O  
ATOM   8122  CB  ALA A 544      -7.425 -47.090 -16.293  1.00  0.68           C  
ATOM   8123  H   ALA A 544     -10.253 -46.217 -16.511  1.00  0.68           H  
ATOM   8124  HA  ALA A 544      -7.733 -45.194 -15.344  1.00  0.68           H  
ATOM   8125 1HB  ALA A 544      -6.382 -46.883 -16.523  1.00  0.68           H  
ATOM   8126 2HB  ALA A 544      -7.491 -47.611 -15.379  1.00  0.68           H  
ATOM   8127 3HB  ALA A 544      -7.862 -47.689 -17.093  1.00  0.68           H  
ATOM   8128  N   PHE A 545      -7.091 -44.083 -17.451  1.00  0.71           N  
ATOM   8129  CA  PHE A 545      -6.783 -43.281 -18.627  1.00  0.71           C  
ATOM   8130  C   PHE A 545      -5.305 -43.338 -18.958  1.00  0.71           C  
ATOM   8131  O   PHE A 545      -4.485 -42.884 -18.158  1.00  0.71           O  
ATOM   8132  CB  PHE A 545      -7.183 -41.839 -18.370  1.00  0.71           C  
ATOM   8133  CG  PHE A 545      -8.616 -41.696 -18.070  1.00  0.71           C  
ATOM   8134  CD1 PHE A 545      -9.068 -41.857 -16.789  1.00  0.71           C  
ATOM   8135  CD2 PHE A 545      -9.523 -41.429 -19.068  1.00  0.71           C  
ATOM   8136  CE1 PHE A 545     -10.411 -41.742 -16.502  1.00  0.71           C  
ATOM   8137  CE2 PHE A 545     -10.866 -41.316 -18.784  1.00  0.71           C  
ATOM   8138  CZ  PHE A 545     -11.308 -41.472 -17.493  1.00  0.71           C  
ATOM   8139  H   PHE A 545      -6.577 -43.914 -16.586  1.00  0.71           H  
ATOM   8140  HA  PHE A 545      -7.343 -43.667 -19.478  1.00  0.71           H  
ATOM   8141 1HB  PHE A 545      -6.611 -41.438 -17.532  1.00  0.71           H  
ATOM   8142 2HB  PHE A 545      -6.959 -41.244 -19.251  1.00  0.71           H  
ATOM   8143  HD1 PHE A 545      -8.342 -42.081 -16.003  1.00  0.71           H  
ATOM   8144  HD2 PHE A 545      -9.167 -41.315 -20.093  1.00  0.71           H  
ATOM   8145  HE1 PHE A 545     -10.760 -41.866 -15.489  1.00  0.71           H  
ATOM   8146  HE2 PHE A 545     -11.579 -41.109 -19.582  1.00  0.71           H  
ATOM   8147  HZ  PHE A 545     -12.370 -41.386 -17.263  1.00  0.71           H  
ATOM   8148  N   GLY A 546      -4.969 -43.902 -20.112  1.00  0.75           N  
ATOM   8149  CA  GLY A 546      -3.571 -44.042 -20.511  1.00  0.75           C  
ATOM   8150  C   GLY A 546      -3.211 -43.098 -21.656  1.00  0.75           C  
ATOM   8151  O   GLY A 546      -4.038 -42.290 -22.085  1.00  0.75           O  
ATOM   8152  H   GLY A 546      -5.694 -44.243 -20.736  1.00  0.75           H  
ATOM   8153 1HA  GLY A 546      -2.931 -43.871 -19.656  1.00  0.75           H  
ATOM   8154 2HA  GLY A 546      -3.384 -45.065 -20.827  1.00  0.75           H  
ATOM   8155  N   ASP A 547      -1.981 -43.229 -22.156  1.00  0.78           N  
ATOM   8156  CA  ASP A 547      -1.427 -42.448 -23.262  1.00  0.78           C  
ATOM   8157  C   ASP A 547      -1.526 -40.916 -23.078  1.00  0.78           C  
ATOM   8158  O   ASP A 547      -1.769 -40.191 -24.045  1.00  0.78           O  
ATOM   8159  CB  ASP A 547      -2.140 -42.885 -24.551  1.00  0.78           C  
ATOM   8160  CG  ASP A 547      -1.870 -44.384 -24.917  1.00  0.78           C  
ATOM   8161  OD1 ASP A 547      -0.733 -44.755 -25.042  1.00  0.78           O  
ATOM   8162  OD2 ASP A 547      -2.830 -45.148 -25.006  1.00  0.78           O  
ATOM   8163  H   ASP A 547      -1.387 -43.935 -21.738  1.00  0.78           H  
ATOM   8164  HA  ASP A 547      -0.369 -42.706 -23.348  1.00  0.78           H  
ATOM   8165 1HB  ASP A 547      -3.215 -42.734 -24.451  1.00  0.78           H  
ATOM   8166 2HB  ASP A 547      -1.800 -42.260 -25.375  1.00  0.78           H  
ATOM   8167  N   LEU A 548      -1.292 -40.428 -21.852  1.00  0.80           N  
ATOM   8168  CA  LEU A 548      -1.377 -38.996 -21.512  1.00  0.80           C  
ATOM   8169  C   LEU A 548      -0.045 -38.219 -21.294  1.00  0.80           C  
ATOM   8170  O   LEU A 548       0.934 -38.771 -20.792  1.00  0.80           O  
ATOM   8171  CB  LEU A 548      -2.168 -38.918 -20.214  1.00  0.80           C  
ATOM   8172  CG  LEU A 548      -3.540 -39.570 -20.245  1.00  0.80           C  
ATOM   8173  CD1 LEU A 548      -4.108 -39.456 -18.940  1.00  0.80           C  
ATOM   8174  CD2 LEU A 548      -4.424 -38.956 -21.289  1.00  0.80           C  
ATOM   8175  H   LEU A 548      -1.124 -41.098 -21.098  1.00  0.80           H  
ATOM   8176  HA  LEU A 548      -1.931 -38.497 -22.308  1.00  0.80           H  
ATOM   8177 1HB  LEU A 548      -1.595 -39.429 -19.441  1.00  0.80           H  
ATOM   8178 2HB  LEU A 548      -2.276 -37.888 -19.919  1.00  0.80           H  
ATOM   8179  HG  LEU A 548      -3.422 -40.614 -20.447  1.00  0.80           H  
ATOM   8180 1HD1 LEU A 548      -5.064 -39.943 -18.912  1.00  0.80           H  
ATOM   8181 2HD1 LEU A 548      -3.424 -39.951 -18.271  1.00  0.80           H  
ATOM   8182 3HD1 LEU A 548      -4.221 -38.405 -18.671  1.00  0.80           H  
ATOM   8183 1HD2 LEU A 548      -5.392 -39.462 -21.275  1.00  0.80           H  
ATOM   8184 2HD2 LEU A 548      -4.562 -37.925 -21.078  1.00  0.80           H  
ATOM   8185 3HD2 LEU A 548      -3.965 -39.076 -22.274  1.00  0.80           H  
ATOM   8186  N   MET A 549      -0.049 -36.907 -21.636  1.00  0.80           N  
ATOM   8187  CA  MET A 549       1.039 -35.934 -21.352  1.00  0.80           C  
ATOM   8188  C   MET A 549       0.712 -35.212 -20.016  1.00  0.80           C  
ATOM   8189  O   MET A 549      -0.435 -35.310 -19.571  1.00  0.80           O  
ATOM   8190  CB  MET A 549       1.197 -34.976 -22.540  1.00  0.80           C  
ATOM   8191  CG  MET A 549       1.527 -35.668 -23.831  1.00  0.80           C  
ATOM   8192  SD  MET A 549       3.120 -36.521 -23.752  1.00  0.80           S  
ATOM   8193  CE  MET A 549       4.267 -35.148 -23.760  1.00  0.80           C  
ATOM   8194  H   MET A 549      -0.882 -36.520 -22.108  1.00  0.80           H  
ATOM   8195  HA  MET A 549       1.967 -36.492 -21.226  1.00  0.80           H  
ATOM   8196 1HB  MET A 549       0.261 -34.431 -22.694  1.00  0.80           H  
ATOM   8197 2HB  MET A 549       1.966 -34.255 -22.380  1.00  0.80           H  
ATOM   8198 1HG  MET A 549       0.746 -36.397 -24.060  1.00  0.80           H  
ATOM   8199 2HG  MET A 549       1.560 -34.938 -24.641  1.00  0.80           H  
ATOM   8200 1HE  MET A 549       5.285 -35.532 -23.722  1.00  0.80           H  
ATOM   8201 2HE  MET A 549       4.131 -34.568 -24.672  1.00  0.80           H  
ATOM   8202 3HE  MET A 549       4.086 -34.511 -22.897  1.00  0.80           H  
ATOM   8203  N   PRO A 550       1.645 -34.503 -19.326  1.00  0.79           N  
ATOM   8204  CA  PRO A 550       1.401 -33.812 -18.058  1.00  0.79           C  
ATOM   8205  C   PRO A 550       0.177 -32.910 -18.074  1.00  0.79           C  
ATOM   8206  O   PRO A 550      -0.557 -32.827 -17.095  1.00  0.79           O  
ATOM   8207  CB  PRO A 550       2.652 -32.941 -17.899  1.00  0.79           C  
ATOM   8208  CG  PRO A 550       3.711 -33.675 -18.618  1.00  0.79           C  
ATOM   8209  CD  PRO A 550       2.996 -34.256 -19.858  1.00  0.79           C  
ATOM   8210  HA  PRO A 550       1.332 -34.560 -17.245  1.00  0.79           H  
ATOM   8211 1HB  PRO A 550       2.469 -31.934 -18.303  1.00  0.79           H  
ATOM   8212 2HB  PRO A 550       2.886 -32.821 -16.831  1.00  0.79           H  
ATOM   8213 1HG  PRO A 550       4.549 -33.006 -18.869  1.00  0.79           H  
ATOM   8214 2HG  PRO A 550       4.106 -34.423 -17.934  1.00  0.79           H  
ATOM   8215 1HD  PRO A 550       2.974 -33.470 -20.616  1.00  0.79           H  
ATOM   8216 2HD  PRO A 550       3.462 -35.163 -20.225  1.00  0.79           H  
ATOM   8217  N   GLU A 551      -0.087 -32.283 -19.219  1.00  0.77           N  
ATOM   8218  CA  GLU A 551      -1.214 -31.367 -19.333  1.00  0.77           C  
ATOM   8219  C   GLU A 551      -2.538 -32.102 -19.448  1.00  0.77           C  
ATOM   8220  O   GLU A 551      -3.607 -31.549 -19.153  1.00  0.77           O  
ATOM   8221  CB  GLU A 551      -1.020 -30.434 -20.526  1.00  0.77           C  
ATOM   8222  CG  GLU A 551       0.141 -29.467 -20.364  1.00  0.77           C  
ATOM   8223  CD  GLU A 551       0.290 -28.505 -21.516  1.00  0.77           C  
ATOM   8224  OE1 GLU A 551      -0.454 -28.612 -22.460  1.00  0.77           O  
ATOM   8225  OE2 GLU A 551       1.148 -27.652 -21.446  1.00  0.77           O  
ATOM   8226  H   GLU A 551       0.522 -32.402 -20.014  1.00  0.77           H  
ATOM   8227  HA  GLU A 551      -1.247 -30.755 -18.430  1.00  0.77           H  
ATOM   8228 1HB  GLU A 551      -0.846 -31.028 -21.424  1.00  0.77           H  
ATOM   8229 2HB  GLU A 551      -1.928 -29.854 -20.685  1.00  0.77           H  
ATOM   8230 1HG  GLU A 551      -0.025 -28.899 -19.461  1.00  0.77           H  
ATOM   8231 2HG  GLU A 551       1.063 -30.035 -20.242  1.00  0.77           H  
ATOM   8232  N   ASP A 552      -2.480 -33.362 -19.865  1.00  0.74           N  
ATOM   8233  CA  ASP A 552      -3.696 -34.112 -20.037  1.00  0.74           C  
ATOM   8234  C   ASP A 552      -3.987 -34.694 -18.673  1.00  0.74           C  
ATOM   8235  O   ASP A 552      -5.140 -34.799 -18.271  1.00  0.74           O  
ATOM   8236  CB  ASP A 552      -3.532 -35.224 -21.053  1.00  0.74           C  
ATOM   8237  CG  ASP A 552      -3.164 -34.773 -22.447  1.00  0.74           C  
ATOM   8238  OD1 ASP A 552      -3.844 -33.946 -23.012  1.00  0.74           O  
ATOM   8239  OD2 ASP A 552      -2.192 -35.317 -22.960  1.00  0.74           O  
ATOM   8240  H   ASP A 552      -1.591 -33.813 -20.034  1.00  0.74           H  
ATOM   8241  HA  ASP A 552      -4.505 -33.449 -20.339  1.00  0.74           H  
ATOM   8242 1HB  ASP A 552      -2.778 -35.905 -20.705  1.00  0.74           H  
ATOM   8243 2HB  ASP A 552      -4.466 -35.756 -21.115  1.00  0.74           H  
ATOM   8244  N   LYS A 553      -2.922 -35.016 -17.928  1.00  0.71           N  
ATOM   8245  CA  LYS A 553      -3.091 -35.524 -16.575  1.00  0.71           C  
ATOM   8246  C   LYS A 553      -3.735 -34.429 -15.727  1.00  0.71           C  
ATOM   8247  O   LYS A 553      -4.693 -34.691 -14.998  1.00  0.71           O  
ATOM   8248  CB  LYS A 553      -1.767 -36.004 -15.985  1.00  0.71           C  
ATOM   8249  CG  LYS A 553      -1.906 -36.605 -14.586  1.00  0.71           C  
ATOM   8250  CD  LYS A 553      -0.610 -37.181 -14.048  1.00  0.71           C  
ATOM   8251  CE  LYS A 553      -0.413 -38.638 -14.507  1.00  0.71           C  
ATOM   8252  NZ  LYS A 553       0.750 -39.266 -13.852  1.00  0.71           N  
ATOM   8253  H   LYS A 553      -1.987 -34.928 -18.328  1.00  0.71           H  
ATOM   8254  HA  LYS A 553      -3.774 -36.372 -16.606  1.00  0.71           H  
ATOM   8255 1HB  LYS A 553      -1.318 -36.747 -16.647  1.00  0.71           H  
ATOM   8256 2HB  LYS A 553      -1.073 -35.164 -15.919  1.00  0.71           H  
ATOM   8257 1HG  LYS A 553      -2.321 -35.882 -13.924  1.00  0.71           H  
ATOM   8258 2HG  LYS A 553      -2.575 -37.403 -14.610  1.00  0.71           H  
ATOM   8259 1HD  LYS A 553       0.230 -36.582 -14.411  1.00  0.71           H  
ATOM   8260 2HD  LYS A 553      -0.602 -37.143 -12.967  1.00  0.71           H  
ATOM   8261 1HE  LYS A 553      -1.289 -39.207 -14.243  1.00  0.71           H  
ATOM   8262 2HE  LYS A 553      -0.274 -38.678 -15.587  1.00  0.71           H  
ATOM   8263 1HZ  LYS A 553       0.895 -40.233 -14.111  1.00  0.71           H  
ATOM   8264 2HZ  LYS A 553       1.595 -38.781 -14.063  1.00  0.71           H  
ATOM   8265 3HZ  LYS A 553       0.643 -39.243 -12.839  1.00  0.71           H  
ATOM   8266  N   VAL A 554      -3.264 -33.179 -15.886  1.00  0.69           N  
ATOM   8267  CA  VAL A 554      -3.860 -32.050 -15.174  1.00  0.69           C  
ATOM   8268  C   VAL A 554      -5.316 -31.893 -15.570  1.00  0.69           C  
ATOM   8269  O   VAL A 554      -6.172 -31.695 -14.705  1.00  0.69           O  
ATOM   8270  CB  VAL A 554      -3.131 -30.728 -15.468  1.00  0.69           C  
ATOM   8271  CG1 VAL A 554      -3.922 -29.567 -14.899  1.00  0.69           C  
ATOM   8272  CG2 VAL A 554      -1.803 -30.739 -14.831  1.00  0.69           C  
ATOM   8273  H   VAL A 554      -2.450 -33.022 -16.483  1.00  0.69           H  
ATOM   8274  HA  VAL A 554      -3.803 -32.246 -14.104  1.00  0.69           H  
ATOM   8275  HB  VAL A 554      -3.036 -30.597 -16.547  1.00  0.69           H  
ATOM   8276 1HG1 VAL A 554      -3.398 -28.634 -15.107  1.00  0.69           H  
ATOM   8277 2HG1 VAL A 554      -4.912 -29.539 -15.356  1.00  0.69           H  
ATOM   8278 3HG1 VAL A 554      -4.023 -29.697 -13.823  1.00  0.69           H  
ATOM   8279 1HG2 VAL A 554      -1.316 -29.800 -15.045  1.00  0.69           H  
ATOM   8280 2HG2 VAL A 554      -1.937 -30.850 -13.770  1.00  0.69           H  
ATOM   8281 3HG2 VAL A 554      -1.210 -31.553 -15.204  1.00  0.69           H  
ATOM   8282  N   THR A 555      -5.603 -32.006 -16.869  1.00  0.68           N  
ATOM   8283  CA  THR A 555      -6.967 -31.918 -17.354  1.00  0.68           C  
ATOM   8284  C   THR A 555      -7.843 -33.011 -16.737  1.00  0.68           C  
ATOM   8285  O   THR A 555      -8.978 -32.734 -16.343  1.00  0.68           O  
ATOM   8286  CB  THR A 555      -7.032 -32.006 -18.886  1.00  0.68           C  
ATOM   8287  OG1 THR A 555      -6.303 -30.908 -19.466  1.00  0.68           O  
ATOM   8288  CG2 THR A 555      -8.479 -31.964 -19.338  1.00  0.68           C  
ATOM   8289  H   THR A 555      -4.855 -32.127 -17.552  1.00  0.68           H  
ATOM   8290  HA  THR A 555      -7.373 -30.952 -17.056  1.00  0.68           H  
ATOM   8291  HB  THR A 555      -6.589 -32.936 -19.215  1.00  0.68           H  
ATOM   8292  HG1 THR A 555      -5.335 -31.043 -19.312  1.00  0.68           H  
ATOM   8293 1HG2 THR A 555      -8.519 -32.033 -20.424  1.00  0.68           H  
ATOM   8294 2HG2 THR A 555      -9.019 -32.805 -18.899  1.00  0.68           H  
ATOM   8295 3HG2 THR A 555      -8.935 -31.030 -19.014  1.00  0.68           H  
ATOM   8296  N   LYS A 556      -7.328 -34.248 -16.629  1.00  0.68           N  
ATOM   8297  CA  LYS A 556      -8.136 -35.320 -16.053  1.00  0.68           C  
ATOM   8298  C   LYS A 556      -8.387 -35.038 -14.571  1.00  0.68           C  
ATOM   8299  O   LYS A 556      -9.491 -35.280 -14.074  1.00  0.68           O  
ATOM   8300  CB  LYS A 556      -7.474 -36.697 -16.219  1.00  0.68           C  
ATOM   8301  CG  LYS A 556      -7.356 -37.209 -17.669  1.00  0.68           C  
ATOM   8302  CD  LYS A 556      -8.695 -37.285 -18.370  1.00  0.68           C  
ATOM   8303  CE  LYS A 556      -8.530 -37.799 -19.797  1.00  0.68           C  
ATOM   8304  NZ  LYS A 556      -9.796 -37.663 -20.595  1.00  0.68           N  
ATOM   8305  H   LYS A 556      -6.394 -34.441 -16.984  1.00  0.68           H  
ATOM   8306  HA  LYS A 556      -9.099 -35.339 -16.560  1.00  0.68           H  
ATOM   8307 1HB  LYS A 556      -6.460 -36.642 -15.822  1.00  0.68           H  
ATOM   8308 2HB  LYS A 556      -8.014 -37.441 -15.634  1.00  0.68           H  
ATOM   8309 1HG  LYS A 556      -6.714 -36.565 -18.240  1.00  0.68           H  
ATOM   8310 2HG  LYS A 556      -6.912 -38.207 -17.657  1.00  0.68           H  
ATOM   8311 1HD  LYS A 556      -9.357 -37.961 -17.822  1.00  0.68           H  
ATOM   8312 2HD  LYS A 556      -9.150 -36.294 -18.397  1.00  0.68           H  
ATOM   8313 1HE  LYS A 556      -7.735 -37.240 -20.290  1.00  0.68           H  
ATOM   8314 2HE  LYS A 556      -8.246 -38.848 -19.758  1.00  0.68           H  
ATOM   8315 1HZ  LYS A 556      -9.645 -38.017 -21.529  1.00  0.68           H  
ATOM   8316 2HZ  LYS A 556     -10.552 -38.175 -20.161  1.00  0.68           H  
ATOM   8317 3HZ  LYS A 556     -10.049 -36.687 -20.644  1.00  0.68           H  
ATOM   8318  N   ILE A 557      -7.405 -34.453 -13.878  1.00  0.69           N  
ATOM   8319  CA  ILE A 557      -7.621 -34.073 -12.490  1.00  0.69           C  
ATOM   8320  C   ILE A 557      -8.671 -32.981 -12.408  1.00  0.69           C  
ATOM   8321  O   ILE A 557      -9.559 -33.050 -11.563  1.00  0.69           O  
ATOM   8322  CB  ILE A 557      -6.313 -33.621 -11.809  1.00  0.69           C  
ATOM   8323  CG1 ILE A 557      -5.369 -34.801 -11.672  1.00  0.69           C  
ATOM   8324  CG2 ILE A 557      -6.573 -32.944 -10.467  1.00  0.69           C  
ATOM   8325  CD1 ILE A 557      -5.922 -35.919 -10.830  1.00  0.69           C  
ATOM   8326  H   ILE A 557      -6.497 -34.294 -14.317  1.00  0.69           H  
ATOM   8327  HA  ILE A 557      -7.993 -34.941 -11.950  1.00  0.69           H  
ATOM   8328  HB  ILE A 557      -5.819 -32.904 -12.460  1.00  0.69           H  
ATOM   8329 1HG1 ILE A 557      -5.143 -35.194 -12.656  1.00  0.69           H  
ATOM   8330 2HG1 ILE A 557      -4.456 -34.455 -11.212  1.00  0.69           H  
ATOM   8331 1HG2 ILE A 557      -5.622 -32.619 -10.047  1.00  0.69           H  
ATOM   8332 2HG2 ILE A 557      -7.215 -32.083 -10.623  1.00  0.69           H  
ATOM   8333 3HG2 ILE A 557      -7.051 -33.630  -9.791  1.00  0.69           H  
ATOM   8334 1HD1 ILE A 557      -5.203 -36.707 -10.778  1.00  0.69           H  
ATOM   8335 2HD1 ILE A 557      -6.126 -35.551  -9.829  1.00  0.69           H  
ATOM   8336 3HD1 ILE A 557      -6.842 -36.298 -11.276  1.00  0.69           H  
ATOM   8337  N   ALA A 558      -8.609 -31.991 -13.298  1.00  0.71           N  
ATOM   8338  CA  ALA A 558      -9.609 -30.933 -13.288  1.00  0.71           C  
ATOM   8339  C   ALA A 558     -11.008 -31.505 -13.528  1.00  0.71           C  
ATOM   8340  O   ALA A 558     -11.979 -31.116 -12.866  1.00  0.71           O  
ATOM   8341  CB  ALA A 558      -9.271 -29.900 -14.345  1.00  0.71           C  
ATOM   8342  H   ALA A 558      -7.845 -31.964 -13.971  1.00  0.71           H  
ATOM   8343  HA  ALA A 558      -9.597 -30.461 -12.312  1.00  0.71           H  
ATOM   8344 1HB  ALA A 558     -10.005 -29.099 -14.319  1.00  0.71           H  
ATOM   8345 2HB  ALA A 558      -8.278 -29.496 -14.148  1.00  0.71           H  
ATOM   8346 3HB  ALA A 558      -9.280 -30.371 -15.325  1.00  0.71           H  
ATOM   8347  N   ALA A 559     -11.108 -32.456 -14.459  1.00  0.75           N  
ATOM   8348  CA  ALA A 559     -12.379 -33.092 -14.756  1.00  0.75           C  
ATOM   8349  C   ALA A 559     -12.905 -33.830 -13.534  1.00  0.75           C  
ATOM   8350  O   ALA A 559     -14.093 -33.797 -13.241  1.00  0.75           O  
ATOM   8351  CB  ALA A 559     -12.221 -34.046 -15.923  1.00  0.75           C  
ATOM   8352  H   ALA A 559     -10.282 -32.725 -14.992  1.00  0.75           H  
ATOM   8353  HA  ALA A 559     -13.094 -32.315 -15.020  1.00  0.75           H  
ATOM   8354 1HB  ALA A 559     -13.180 -34.503 -16.154  1.00  0.75           H  
ATOM   8355 2HB  ALA A 559     -11.854 -33.498 -16.790  1.00  0.75           H  
ATOM   8356 3HB  ALA A 559     -11.505 -34.820 -15.657  1.00  0.75           H  
ATOM   8357  N   LEU A 560     -12.002 -34.466 -12.795  1.00  0.80           N  
ATOM   8358  CA  LEU A 560     -12.356 -35.209 -11.595  1.00  0.80           C  
ATOM   8359  C   LEU A 560     -12.789 -34.226 -10.485  1.00  0.80           C  
ATOM   8360  O   LEU A 560     -13.765 -34.467  -9.762  1.00  0.80           O  
ATOM   8361  CB  LEU A 560     -11.156 -36.069 -11.185  1.00  0.80           C  
ATOM   8362  CG  LEU A 560     -11.352 -37.071 -10.075  1.00  0.80           C  
ATOM   8363  CD1 LEU A 560     -12.425 -38.033 -10.470  1.00  0.80           C  
ATOM   8364  CD2 LEU A 560     -10.007 -37.770  -9.817  1.00  0.80           C  
ATOM   8365  H   LEU A 560     -11.030 -34.477 -13.103  1.00  0.80           H  
ATOM   8366  HA  LEU A 560     -13.195 -35.864 -11.826  1.00  0.80           H  
ATOM   8367 1HB  LEU A 560     -10.816 -36.616 -12.064  1.00  0.80           H  
ATOM   8368 2HB  LEU A 560     -10.351 -35.404 -10.884  1.00  0.80           H  
ATOM   8369  HG  LEU A 560     -11.697 -36.587  -9.199  1.00  0.80           H  
ATOM   8370 1HD1 LEU A 560     -12.568 -38.756  -9.680  1.00  0.80           H  
ATOM   8371 2HD1 LEU A 560     -13.355 -37.490 -10.642  1.00  0.80           H  
ATOM   8372 3HD1 LEU A 560     -12.138 -38.539 -11.375  1.00  0.80           H  
ATOM   8373 1HD2 LEU A 560     -10.104 -38.506  -9.022  1.00  0.80           H  
ATOM   8374 2HD2 LEU A 560      -9.677 -38.248 -10.712  1.00  0.80           H  
ATOM   8375 3HD2 LEU A 560      -9.280 -37.038  -9.543  1.00  0.80           H  
ATOM   8376  N   LYS A 561     -12.093 -33.082 -10.387  1.00  0.85           N  
ATOM   8377  CA  LYS A 561     -12.409 -32.050  -9.394  1.00  0.85           C  
ATOM   8378  C   LYS A 561     -13.831 -31.536  -9.595  1.00  0.85           C  
ATOM   8379  O   LYS A 561     -14.511 -31.165  -8.638  1.00  0.85           O  
ATOM   8380  CB  LYS A 561     -11.405 -30.893  -9.443  1.00  0.85           C  
ATOM   8381  CG  LYS A 561     -10.038 -31.227  -8.854  1.00  0.85           C  
ATOM   8382  CD  LYS A 561      -9.020 -30.136  -9.130  1.00  0.85           C  
ATOM   8383  CE  LYS A 561      -9.312 -28.863  -8.349  1.00  0.85           C  
ATOM   8384  NZ  LYS A 561      -8.258 -27.836  -8.573  1.00  0.85           N  
ATOM   8385  H   LYS A 561     -11.294 -32.941 -10.998  1.00  0.85           H  
ATOM   8386  HA  LYS A 561     -12.353 -32.490  -8.407  1.00  0.85           H  
ATOM   8387 1HB  LYS A 561     -11.259 -30.587 -10.472  1.00  0.85           H  
ATOM   8388 2HB  LYS A 561     -11.809 -30.041  -8.902  1.00  0.85           H  
ATOM   8389 1HG  LYS A 561     -10.137 -31.346  -7.775  1.00  0.85           H  
ATOM   8390 2HG  LYS A 561      -9.679 -32.162  -9.264  1.00  0.85           H  
ATOM   8391 1HD  LYS A 561      -8.036 -30.499  -8.843  1.00  0.85           H  
ATOM   8392 2HD  LYS A 561      -9.001 -29.904 -10.184  1.00  0.85           H  
ATOM   8393 1HE  LYS A 561     -10.275 -28.459  -8.654  1.00  0.85           H  
ATOM   8394 2HE  LYS A 561      -9.345 -29.102  -7.285  1.00  0.85           H  
ATOM   8395 1HZ  LYS A 561      -8.462 -27.010  -8.036  1.00  0.85           H  
ATOM   8396 2HZ  LYS A 561      -7.347 -28.237  -8.274  1.00  0.85           H  
ATOM   8397 3HZ  LYS A 561      -8.213 -27.599  -9.548  1.00  0.85           H  
ATOM   8398  N   ALA A 562     -14.307 -31.542 -10.841  1.00  0.89           N  
ATOM   8399  CA  ALA A 562     -15.670 -31.125 -11.143  1.00  0.89           C  
ATOM   8400  C   ALA A 562     -16.712 -31.985 -10.392  1.00  0.89           C  
ATOM   8401  O   ALA A 562     -17.828 -31.521 -10.152  1.00  0.89           O  
ATOM   8402  CB  ALA A 562     -15.934 -31.192 -12.636  1.00  0.89           C  
ATOM   8403  H   ALA A 562     -13.681 -31.808 -11.604  1.00  0.89           H  
ATOM   8404  HA  ALA A 562     -15.781 -30.093 -10.813  1.00  0.89           H  
ATOM   8405 1HB  ALA A 562     -16.942 -30.842 -12.842  1.00  0.89           H  
ATOM   8406 2HB  ALA A 562     -15.211 -30.567 -13.161  1.00  0.89           H  
ATOM   8407 3HB  ALA A 562     -15.841 -32.212 -12.972  1.00  0.89           H  
ATOM   8408  N   ASP A 563     -16.371 -33.246 -10.065  1.00  0.91           N  
ATOM   8409  CA  ASP A 563     -17.289 -34.139  -9.356  1.00  0.91           C  
ATOM   8410  C   ASP A 563     -17.119 -34.061  -7.831  1.00  0.91           C  
ATOM   8411  O   ASP A 563     -18.090 -34.237  -7.089  1.00  0.91           O  
ATOM   8412  CB  ASP A 563     -17.089 -35.603  -9.771  1.00  0.91           C  
ATOM   8413  CG  ASP A 563     -17.421 -35.928 -11.231  1.00  0.91           C  
ATOM   8414  OD1 ASP A 563     -18.521 -35.647 -11.661  1.00  0.91           O  
ATOM   8415  OD2 ASP A 563     -16.576 -36.495 -11.888  1.00  0.91           O  
ATOM   8416  H   ASP A 563     -15.433 -33.584 -10.262  1.00  0.91           H  
ATOM   8417  HA  ASP A 563     -18.308 -33.844  -9.600  1.00  0.91           H  
ATOM   8418 1HB  ASP A 563     -16.041 -35.868  -9.600  1.00  0.91           H  
ATOM   8419 2HB  ASP A 563     -17.691 -36.242  -9.128  1.00  0.91           H  
ATOM   8420  N   GLY A 564     -15.891 -33.811  -7.362  1.00  0.89           N  
ATOM   8421  CA  GLY A 564     -15.644 -33.781  -5.913  1.00  0.89           C  
ATOM   8422  C   GLY A 564     -14.178 -33.549  -5.522  1.00  0.89           C  
ATOM   8423  O   GLY A 564     -13.340 -33.277  -6.369  1.00  0.89           O  
ATOM   8424  H   GLY A 564     -15.127 -33.683  -8.025  1.00  0.89           H  
ATOM   8425 1HA  GLY A 564     -16.259 -33.004  -5.461  1.00  0.89           H  
ATOM   8426 2HA  GLY A 564     -15.990 -34.714  -5.489  1.00  0.89           H  
ATOM   8427  N   GLY A 565     -13.863 -33.620  -4.228  1.00  0.85           N  
ATOM   8428  CA  GLY A 565     -12.482 -33.353  -3.787  1.00  0.85           C  
ATOM   8429  C   GLY A 565     -11.541 -34.392  -4.382  1.00  0.85           C  
ATOM   8430  O   GLY A 565     -11.873 -35.582  -4.379  1.00  0.85           O  
ATOM   8431  H   GLY A 565     -14.600 -33.881  -3.567  1.00  0.85           H  
ATOM   8432 1HA  GLY A 565     -12.180 -32.355  -4.106  1.00  0.85           H  
ATOM   8433 2HA  GLY A 565     -12.431 -33.375  -2.702  1.00  0.85           H  
ATOM   8434  N   VAL A 566     -10.350 -33.966  -4.828  1.00  0.79           N  
ATOM   8435  CA  VAL A 566      -9.409 -34.905  -5.458  1.00  0.79           C  
ATOM   8436  C   VAL A 566      -8.012 -35.030  -4.909  1.00  0.79           C  
ATOM   8437  O   VAL A 566      -7.269 -34.055  -4.815  1.00  0.79           O  
ATOM   8438  CB  VAL A 566      -9.230 -34.566  -6.940  1.00  0.79           C  
ATOM   8439  CG1 VAL A 566      -8.197 -35.471  -7.565  1.00  0.79           C  
ATOM   8440  CG2 VAL A 566     -10.492 -34.745  -7.596  1.00  0.79           C  
ATOM   8441  H   VAL A 566     -10.118 -32.978  -4.752  1.00  0.79           H  
ATOM   8442  HA  VAL A 566      -9.868 -35.887  -5.406  1.00  0.79           H  
ATOM   8443  HB  VAL A 566      -8.892 -33.539  -7.058  1.00  0.79           H  
ATOM   8444 1HG1 VAL A 566      -8.112 -35.233  -8.608  1.00  0.79           H  
ATOM   8445 2HG1 VAL A 566      -7.233 -35.330  -7.094  1.00  0.79           H  
ATOM   8446 3HG1 VAL A 566      -8.507 -36.511  -7.450  1.00  0.79           H  
ATOM   8447 1HG2 VAL A 566     -10.379 -34.525  -8.646  1.00  0.79           H  
ATOM   8448 2HG2 VAL A 566     -10.789 -35.766  -7.445  1.00  0.79           H  
ATOM   8449 3HG2 VAL A 566     -11.221 -34.095  -7.173  1.00  0.79           H  
ATOM   8450  N   ALA A 567      -7.606 -36.254  -4.648  1.00  0.73           N  
ATOM   8451  CA  ALA A 567      -6.225 -36.473  -4.290  1.00  0.73           C  
ATOM   8452  C   ALA A 567      -5.553 -37.108  -5.497  1.00  0.73           C  
ATOM   8453  O   ALA A 567      -6.216 -37.813  -6.260  1.00  0.73           O  
ATOM   8454  CB  ALA A 567      -6.082 -37.329  -3.064  1.00  0.73           C  
ATOM   8455  H   ALA A 567      -8.269 -37.031  -4.709  1.00  0.73           H  
ATOM   8456  HA  ALA A 567      -5.761 -35.515  -4.101  1.00  0.73           H  
ATOM   8457 1HB  ALA A 567      -5.047 -37.452  -2.859  1.00  0.73           H  
ATOM   8458 2HB  ALA A 567      -6.556 -36.847  -2.234  1.00  0.73           H  
ATOM   8459 3HB  ALA A 567      -6.515 -38.257  -3.249  1.00  0.73           H  
ATOM   8460  N   MET A 568      -4.260 -36.882  -5.651  1.00  0.69           N  
ATOM   8461  CA  MET A 568      -3.486 -37.510  -6.727  1.00  0.69           C  
ATOM   8462  C   MET A 568      -2.210 -38.079  -6.176  1.00  0.69           C  
ATOM   8463  O   MET A 568      -1.418 -37.337  -5.600  1.00  0.69           O  
ATOM   8464  CB  MET A 568      -3.150 -36.516  -7.829  1.00  0.69           C  
ATOM   8465  CG  MET A 568      -2.248 -37.084  -8.962  1.00  0.69           C  
ATOM   8466  SD  MET A 568      -3.037 -38.349  -9.972  1.00  0.69           S  
ATOM   8467  CE  MET A 568      -1.674 -39.219 -10.676  1.00  0.69           C  
ATOM   8468  H   MET A 568      -3.807 -36.260  -4.980  1.00  0.69           H  
ATOM   8469  HA  MET A 568      -4.069 -38.314  -7.151  1.00  0.69           H  
ATOM   8470 1HB  MET A 568      -4.071 -36.155  -8.283  1.00  0.69           H  
ATOM   8471 2HB  MET A 568      -2.640 -35.659  -7.399  1.00  0.69           H  
ATOM   8472 1HG  MET A 568      -1.944 -36.268  -9.613  1.00  0.69           H  
ATOM   8473 2HG  MET A 568      -1.339 -37.511  -8.524  1.00  0.69           H  
ATOM   8474 1HE  MET A 568      -2.047 -40.013 -11.326  1.00  0.69           H  
ATOM   8475 2HE  MET A 568      -1.062 -38.541 -11.246  1.00  0.69           H  
ATOM   8476 3HE  MET A 568      -1.070 -39.649  -9.886  1.00  0.69           H  
ATOM   8477  N   VAL A 569      -1.986 -39.368  -6.400  1.00  0.68           N  
ATOM   8478  CA  VAL A 569      -0.817 -40.015  -5.841  1.00  0.68           C  
ATOM   8479  C   VAL A 569       0.148 -40.384  -6.983  1.00  0.68           C  
ATOM   8480  O   VAL A 569      -0.275 -40.988  -7.970  1.00  0.68           O  
ATOM   8481  CB  VAL A 569      -1.229 -41.296  -5.103  1.00  0.68           C  
ATOM   8482  CG1 VAL A 569      -0.017 -41.889  -4.420  1.00  0.68           C  
ATOM   8483  CG2 VAL A 569      -2.400 -41.039  -4.171  1.00  0.68           C  
ATOM   8484  H   VAL A 569      -2.686 -39.908  -6.902  1.00  0.68           H  
ATOM   8485  HA  VAL A 569      -0.352 -39.337  -5.152  1.00  0.68           H  
ATOM   8486  HB  VAL A 569      -1.549 -42.015  -5.840  1.00  0.68           H  
ATOM   8487 1HG1 VAL A 569      -0.302 -42.799  -3.941  1.00  0.68           H  
ATOM   8488 2HG1 VAL A 569       0.771 -42.081  -5.145  1.00  0.68           H  
ATOM   8489 3HG1 VAL A 569       0.356 -41.191  -3.674  1.00  0.68           H  
ATOM   8490 1HG2 VAL A 569      -2.685 -41.968  -3.712  1.00  0.68           H  
ATOM   8491 2HG2 VAL A 569      -2.143 -40.342  -3.420  1.00  0.68           H  
ATOM   8492 3HG2 VAL A 569      -3.242 -40.653  -4.752  1.00  0.68           H  
ATOM   8493  N   GLY A 570       1.427 -40.037  -6.857  1.00  0.68           N  
ATOM   8494  CA  GLY A 570       2.392 -40.310  -7.941  1.00  0.68           C  
ATOM   8495  C   GLY A 570       3.852 -40.187  -7.497  1.00  0.68           C  
ATOM   8496  O   GLY A 570       4.146 -40.315  -6.304  1.00  0.68           O  
ATOM   8497  H   GLY A 570       1.706 -39.553  -6.002  1.00  0.68           H  
ATOM   8498 1HA  GLY A 570       2.218 -41.309  -8.336  1.00  0.68           H  
ATOM   8499 2HA  GLY A 570       2.205 -39.621  -8.762  1.00  0.68           H  
ATOM   8500  N   ASP A 571       4.787 -40.056  -8.450  1.00  0.68           N  
ATOM   8501  CA  ASP A 571       6.185 -39.993  -8.037  1.00  0.68           C  
ATOM   8502  C   ASP A 571       7.154 -39.253  -8.990  1.00  0.68           C  
ATOM   8503  O   ASP A 571       8.354 -39.153  -8.685  1.00  0.68           O  
ATOM   8504  CB  ASP A 571       6.717 -41.417  -7.813  1.00  0.68           C  
ATOM   8505  CG  ASP A 571       6.790 -42.284  -9.067  1.00  0.68           C  
ATOM   8506  OD1 ASP A 571       6.504 -41.804 -10.120  1.00  0.68           O  
ATOM   8507  OD2 ASP A 571       7.150 -43.425  -8.943  1.00  0.68           O  
ATOM   8508  H   ASP A 571       4.514 -39.937  -9.429  1.00  0.68           H  
ATOM   8509  HA  ASP A 571       6.216 -39.474  -7.080  1.00  0.68           H  
ATOM   8510 1HB  ASP A 571       7.680 -41.357  -7.393  1.00  0.68           H  
ATOM   8511 2HB  ASP A 571       6.086 -41.930  -7.086  1.00  0.68           H  
ATOM   8512  N   GLY A 572       6.665 -38.657 -10.090  1.00  0.69           N  
ATOM   8513  CA  GLY A 572       7.602 -37.966 -10.995  1.00  0.69           C  
ATOM   8514  C   GLY A 572       7.269 -36.510 -11.336  1.00  0.69           C  
ATOM   8515  O   GLY A 572       6.253 -35.959 -10.906  1.00  0.69           O  
ATOM   8516  H   GLY A 572       5.675 -38.754 -10.336  1.00  0.69           H  
ATOM   8517 1HA  GLY A 572       8.604 -38.010 -10.583  1.00  0.69           H  
ATOM   8518 2HA  GLY A 572       7.647 -38.535 -11.923  1.00  0.69           H  
ATOM   8519  N   VAL A 573       8.080 -35.931 -12.221  1.00  0.70           N  
ATOM   8520  CA  VAL A 573       7.905 -34.550 -12.666  1.00  0.70           C  
ATOM   8521  C   VAL A 573       6.558 -34.410 -13.350  1.00  0.70           C  
ATOM   8522  O   VAL A 573       5.828 -33.447 -13.150  1.00  0.70           O  
ATOM   8523  CB  VAL A 573       9.027 -34.153 -13.629  1.00  0.70           C  
ATOM   8524  CG1 VAL A 573       8.725 -32.805 -14.237  1.00  0.70           C  
ATOM   8525  CG2 VAL A 573      10.331 -34.148 -12.925  1.00  0.70           C  
ATOM   8526  H   VAL A 573       8.874 -36.456 -12.565  1.00  0.70           H  
ATOM   8527  HA  VAL A 573       7.928 -33.895 -11.799  1.00  0.70           H  
ATOM   8528  HB  VAL A 573       9.082 -34.860 -14.406  1.00  0.70           H  
ATOM   8529 1HG1 VAL A 573       9.514 -32.539 -14.934  1.00  0.70           H  
ATOM   8530 2HG1 VAL A 573       7.776 -32.857 -14.770  1.00  0.70           H  
ATOM   8531 3HG1 VAL A 573       8.660 -32.059 -13.455  1.00  0.70           H  
ATOM   8532 1HG2 VAL A 573      11.097 -33.885 -13.639  1.00  0.70           H  
ATOM   8533 2HG2 VAL A 573      10.312 -33.435 -12.136  1.00  0.70           H  
ATOM   8534 3HG2 VAL A 573      10.535 -35.135 -12.517  1.00  0.70           H  
ATOM   8535  N   ASN A 574       6.228 -35.427 -14.124  1.00  0.69           N  
ATOM   8536  CA  ASN A 574       4.988 -35.563 -14.867  1.00  0.69           C  
ATOM   8537  C   ASN A 574       3.751 -35.571 -13.975  1.00  0.69           C  
ATOM   8538  O   ASN A 574       2.646 -35.291 -14.441  1.00  0.69           O  
ATOM   8539  CB  ASN A 574       5.025 -36.852 -15.642  1.00  0.69           C  
ATOM   8540  CG  ASN A 574       5.095 -38.034 -14.739  1.00  0.69           C  
ATOM   8541  OD1 ASN A 574       6.031 -38.196 -13.947  1.00  0.69           O  
ATOM   8542  ND2 ASN A 574       4.111 -38.870 -14.823  1.00  0.69           N  
ATOM   8543  H   ASN A 574       6.913 -36.159 -14.233  1.00  0.69           H  
ATOM   8544  HA  ASN A 574       4.905 -34.720 -15.555  1.00  0.69           H  
ATOM   8545 1HB  ASN A 574       4.148 -36.931 -16.287  1.00  0.69           H  
ATOM   8546 2HB  ASN A 574       5.890 -36.872 -16.265  1.00  0.69           H  
ATOM   8547 1HD2 ASN A 574       4.097 -39.681 -14.226  1.00  0.69           H  
ATOM   8548 2HD2 ASN A 574       3.385 -38.705 -15.484  1.00  0.69           H  
ATOM   8549  N   ASP A 575       3.919 -35.932 -12.698  1.00  0.68           N  
ATOM   8550  CA  ASP A 575       2.809 -35.988 -11.763  1.00  0.68           C  
ATOM   8551  C   ASP A 575       2.705 -34.675 -11.046  1.00  0.68           C  
ATOM   8552  O   ASP A 575       1.618 -34.246 -10.671  1.00  0.68           O  
ATOM   8553  CB  ASP A 575       2.978 -37.083 -10.715  1.00  0.68           C  
ATOM   8554  CG  ASP A 575       3.015 -38.436 -11.265  1.00  0.68           C  
ATOM   8555  OD1 ASP A 575       2.092 -38.764 -11.972  1.00  0.68           O  
ATOM   8556  OD2 ASP A 575       3.934 -39.189 -10.966  1.00  0.68           O  
ATOM   8557  H   ASP A 575       4.849 -36.123 -12.341  1.00  0.68           H  
ATOM   8558  HA  ASP A 575       1.886 -36.154 -12.312  1.00  0.68           H  
ATOM   8559 1HB  ASP A 575       3.897 -36.899 -10.145  1.00  0.68           H  
ATOM   8560 2HB  ASP A 575       2.145 -37.024 -10.023  1.00  0.68           H  
ATOM   8561  N   ALA A 576       3.833 -33.999 -10.899  1.00  0.67           N  
ATOM   8562  CA  ALA A 576       3.868 -32.755 -10.167  1.00  0.67           C  
ATOM   8563  C   ALA A 576       2.746 -31.746 -10.547  1.00  0.67           C  
ATOM   8564  O   ALA A 576       2.062 -31.275  -9.647  1.00  0.67           O  
ATOM   8565  CB  ALA A 576       5.238 -32.121 -10.341  1.00  0.67           C  
ATOM   8566  H   ALA A 576       4.706 -34.411 -11.238  1.00  0.67           H  
ATOM   8567  HA  ALA A 576       3.747 -33.001  -9.111  1.00  0.67           H  
ATOM   8568 1HB  ALA A 576       5.300 -31.231  -9.737  1.00  0.67           H  
ATOM   8569 2HB  ALA A 576       5.983 -32.837 -10.020  1.00  0.67           H  
ATOM   8570 3HB  ALA A 576       5.428 -31.854 -11.359  1.00  0.67           H  
ATOM   8571  N   PRO A 577       2.441 -31.394 -11.814  1.00  0.66           N  
ATOM   8572  CA  PRO A 577       1.418 -30.401 -12.075  1.00  0.66           C  
ATOM   8573  C   PRO A 577       0.037 -30.958 -11.748  1.00  0.66           C  
ATOM   8574  O   PRO A 577      -0.917 -30.216 -11.509  1.00  0.66           O  
ATOM   8575  CB  PRO A 577       1.620 -30.110 -13.559  1.00  0.66           C  
ATOM   8576  CG  PRO A 577       2.192 -31.385 -14.131  1.00  0.66           C  
ATOM   8577  CD  PRO A 577       3.042 -31.983 -13.022  1.00  0.66           C  
ATOM   8578  HA  PRO A 577       1.611 -29.500 -11.479  1.00  0.66           H  
ATOM   8579 1HB  PRO A 577       0.692 -29.800 -14.006  1.00  0.66           H  
ATOM   8580 2HB  PRO A 577       2.318 -29.270 -13.671  1.00  0.66           H  
ATOM   8581 1HG  PRO A 577       1.378 -32.064 -14.449  1.00  0.66           H  
ATOM   8582 2HG  PRO A 577       2.771 -31.158 -15.029  1.00  0.66           H  
ATOM   8583 1HD  PRO A 577       2.884 -33.034 -13.091  1.00  0.66           H  
ATOM   8584 2HD  PRO A 577       4.071 -31.733 -13.113  1.00  0.66           H  
ATOM   8585  N   ALA A 578      -0.087 -32.281 -11.696  1.00  0.66           N  
ATOM   8586  CA  ALA A 578      -1.369 -32.877 -11.407  1.00  0.66           C  
ATOM   8587  C   ALA A 578      -1.579 -32.801  -9.917  1.00  0.66           C  
ATOM   8588  O   ALA A 578      -2.650 -32.424  -9.440  1.00  0.66           O  
ATOM   8589  CB  ALA A 578      -1.395 -34.290 -11.927  1.00  0.66           C  
ATOM   8590  H   ALA A 578       0.707 -32.898 -11.827  1.00  0.66           H  
ATOM   8591  HA  ALA A 578      -2.150 -32.300 -11.896  1.00  0.66           H  
ATOM   8592 1HB  ALA A 578      -2.342 -34.752 -11.733  1.00  0.66           H  
ATOM   8593 2HB  ALA A 578      -1.217 -34.234 -12.996  1.00  0.66           H  
ATOM   8594 3HB  ALA A 578      -0.615 -34.877 -11.458  1.00  0.66           H  
ATOM   8595  N   MET A 579      -0.498 -33.088  -9.192  1.00  0.66           N  
ATOM   8596  CA  MET A 579      -0.468 -33.035  -7.746  1.00  0.66           C  
ATOM   8597  C   MET A 579      -0.756 -31.638  -7.260  1.00  0.66           C  
ATOM   8598  O   MET A 579      -1.520 -31.445  -6.321  1.00  0.66           O  
ATOM   8599  CB  MET A 579       0.906 -33.450  -7.234  1.00  0.66           C  
ATOM   8600  CG  MET A 579       1.255 -34.880  -7.356  1.00  0.66           C  
ATOM   8601  SD  MET A 579       2.919 -35.178  -6.758  1.00  0.66           S  
ATOM   8602  CE  MET A 579       2.875 -36.917  -6.825  1.00  0.66           C  
ATOM   8603  H   MET A 579       0.345 -33.372  -9.684  1.00  0.66           H  
ATOM   8604  HA  MET A 579      -1.230 -33.702  -7.353  1.00  0.66           H  
ATOM   8605 1HB  MET A 579       1.654 -32.916  -7.801  1.00  0.66           H  
ATOM   8606 2HB  MET A 579       1.034 -33.140  -6.207  1.00  0.66           H  
ATOM   8607 1HG  MET A 579       0.558 -35.483  -6.766  1.00  0.66           H  
ATOM   8608 2HG  MET A 579       1.188 -35.197  -8.391  1.00  0.66           H  
ATOM   8609 1HE  MET A 579       3.799 -37.332  -6.456  1.00  0.66           H  
ATOM   8610 2HE  MET A 579       2.059 -37.258  -6.218  1.00  0.66           H  
ATOM   8611 3HE  MET A 579       2.714 -37.238  -7.834  1.00  0.66           H  
ATOM   8612  N   ALA A 580      -0.142 -30.657  -7.915  1.00  0.66           N  
ATOM   8613  CA  ALA A 580      -0.319 -29.263  -7.554  1.00  0.66           C  
ATOM   8614  C   ALA A 580      -1.776 -28.802  -7.731  1.00  0.66           C  
ATOM   8615  O   ALA A 580      -2.287 -28.031  -6.914  1.00  0.66           O  
ATOM   8616  CB  ALA A 580       0.627 -28.421  -8.374  1.00  0.66           C  
ATOM   8617  H   ALA A 580       0.495 -30.894  -8.674  1.00  0.66           H  
ATOM   8618  HA  ALA A 580      -0.056 -29.159  -6.501  1.00  0.66           H  
ATOM   8619 1HB  ALA A 580       0.551 -27.397  -8.055  1.00  0.66           H  
ATOM   8620 2HB  ALA A 580       1.634 -28.757  -8.220  1.00  0.66           H  
ATOM   8621 3HB  ALA A 580       0.378 -28.513  -9.429  1.00  0.66           H  
ATOM   8622  N   ASN A 581      -2.448 -29.288  -8.793  1.00  0.66           N  
ATOM   8623  CA  ASN A 581      -3.854 -28.970  -9.085  1.00  0.66           C  
ATOM   8624  C   ASN A 581      -4.849 -29.781  -8.247  1.00  0.66           C  
ATOM   8625  O   ASN A 581      -5.960 -29.316  -7.945  1.00  0.66           O  
ATOM   8626  CB  ASN A 581      -4.124 -29.117 -10.573  1.00  0.66           C  
ATOM   8627  CG  ASN A 581      -3.599 -27.918 -11.364  1.00  0.66           C  
ATOM   8628  OD1 ASN A 581      -4.282 -26.885 -11.406  1.00  0.66           O  
ATOM   8629  ND2 ASN A 581      -2.428 -28.001 -11.931  1.00  0.66           N  
ATOM   8630  H   ASN A 581      -1.956 -29.890  -9.457  1.00  0.66           H  
ATOM   8631  HA  ASN A 581      -4.016 -27.924  -8.828  1.00  0.66           H  
ATOM   8632 1HB  ASN A 581      -3.635 -30.027 -10.937  1.00  0.66           H  
ATOM   8633 2HB  ASN A 581      -5.195 -29.227 -10.749  1.00  0.66           H  
ATOM   8634 1HD2 ASN A 581      -2.065 -27.218 -12.434  1.00  0.66           H  
ATOM   8635 2HD2 ASN A 581      -1.879 -28.838 -11.823  1.00  0.66           H  
ATOM   8636  N   ALA A 582      -4.464 -30.997  -7.877  1.00  0.67           N  
ATOM   8637  CA  ALA A 582      -5.296 -31.890  -7.078  1.00  0.67           C  
ATOM   8638  C   ALA A 582      -5.588 -31.224  -5.753  1.00  0.67           C  
ATOM   8639  O   ALA A 582      -4.851 -30.341  -5.335  1.00  0.67           O  
ATOM   8640  CB  ALA A 582      -4.594 -33.218  -6.853  1.00  0.67           C  
ATOM   8641  H   ALA A 582      -3.557 -31.344  -8.183  1.00  0.67           H  
ATOM   8642  HA  ALA A 582      -6.237 -32.056  -7.599  1.00  0.67           H  
ATOM   8643 1HB  ALA A 582      -5.217 -33.874  -6.257  1.00  0.67           H  
ATOM   8644 2HB  ALA A 582      -4.393 -33.683  -7.813  1.00  0.67           H  
ATOM   8645 3HB  ALA A 582      -3.655 -33.042  -6.329  1.00  0.67           H  
ATOM   8646  N   THR A 583      -6.685 -31.591  -5.100  1.00  0.67           N  
ATOM   8647  CA  THR A 583      -6.993 -31.035  -3.789  1.00  0.67           C  
ATOM   8648  C   THR A 583      -5.803 -31.373  -2.875  1.00  0.67           C  
ATOM   8649  O   THR A 583      -5.292 -30.502  -2.145  1.00  0.67           O  
ATOM   8650  CB  THR A 583      -8.338 -31.604  -3.262  1.00  0.67           C  
ATOM   8651  OG1 THR A 583      -9.396 -31.235  -4.161  1.00  0.67           O  
ATOM   8652  CG2 THR A 583      -8.654 -31.145  -1.919  1.00  0.67           C  
ATOM   8653  H   THR A 583      -7.270 -32.329  -5.466  1.00  0.67           H  
ATOM   8654  HA  THR A 583      -7.076 -29.952  -3.868  1.00  0.67           H  
ATOM   8655  HB  THR A 583      -8.281 -32.670  -3.207  1.00  0.67           H  
ATOM   8656  HG1 THR A 583      -9.516 -30.278  -4.127  1.00  0.67           H  
ATOM   8657 1HG2 THR A 583      -9.597 -31.587  -1.590  1.00  0.67           H  
ATOM   8658 2HG2 THR A 583      -7.869 -31.476  -1.289  1.00  0.67           H  
ATOM   8659 3HG2 THR A 583      -8.729 -30.061  -1.901  1.00  0.67           H  
ATOM   8660  N   VAL A 584      -5.358 -32.640  -2.934  1.00  0.68           N  
ATOM   8661  CA  VAL A 584      -4.143 -33.033  -2.216  1.00  0.68           C  
ATOM   8662  C   VAL A 584      -3.192 -33.863  -3.085  1.00  0.68           C  
ATOM   8663  O   VAL A 584      -3.567 -34.946  -3.547  1.00  0.68           O  
ATOM   8664  CB  VAL A 584      -4.440 -33.874  -0.970  1.00  0.68           C  
ATOM   8665  CG1 VAL A 584      -3.097 -34.182  -0.298  1.00  0.68           C  
ATOM   8666  CG2 VAL A 584      -5.353 -33.153  -0.073  1.00  0.68           C  
ATOM   8667  H   VAL A 584      -5.862 -33.290  -3.539  1.00  0.68           H  
ATOM   8668  HA  VAL A 584      -3.613 -32.129  -1.911  1.00  0.68           H  
ATOM   8669  HB  VAL A 584      -4.894 -34.822  -1.258  1.00  0.68           H  
ATOM   8670 1HG1 VAL A 584      -3.226 -34.758   0.569  1.00  0.68           H  
ATOM   8671 2HG1 VAL A 584      -2.452 -34.722  -0.977  1.00  0.68           H  
ATOM   8672 3HG1 VAL A 584      -2.632 -33.252  -0.024  1.00  0.68           H  
ATOM   8673 1HG2 VAL A 584      -5.539 -33.731   0.786  1.00  0.68           H  
ATOM   8674 2HG2 VAL A 584      -4.881 -32.222   0.205  1.00  0.68           H  
ATOM   8675 3HG2 VAL A 584      -6.287 -32.962  -0.571  1.00  0.68           H  
ATOM   8676  N   GLY A 585      -1.950 -33.418  -3.253  1.00  0.69           N  
ATOM   8677  CA  GLY A 585      -1.011 -34.250  -4.008  1.00  0.69           C  
ATOM   8678  C   GLY A 585      -0.238 -35.145  -3.040  1.00  0.69           C  
ATOM   8679  O   GLY A 585       0.236 -34.648  -2.013  1.00  0.69           O  
ATOM   8680  H   GLY A 585      -1.665 -32.506  -2.871  1.00  0.69           H  
ATOM   8681 1HA  GLY A 585      -1.537 -34.851  -4.749  1.00  0.69           H  
ATOM   8682 2HA  GLY A 585      -0.326 -33.603  -4.539  1.00  0.69           H  
ATOM   8683  N   ILE A 586      -0.075 -36.428  -3.372  1.00  0.73           N  
ATOM   8684  CA  ILE A 586       0.684 -37.361  -2.542  1.00  0.73           C  
ATOM   8685  C   ILE A 586       1.833 -38.042  -3.294  1.00  0.73           C  
ATOM   8686  O   ILE A 586       1.629 -38.637  -4.347  1.00  0.73           O  
ATOM   8687  CB  ILE A 586      -0.216 -38.442  -1.901  1.00  0.73           C  
ATOM   8688  CG1 ILE A 586      -1.329 -37.796  -1.066  1.00  0.73           C  
ATOM   8689  CG2 ILE A 586       0.604 -39.373  -1.045  1.00  0.73           C  
ATOM   8690  CD1 ILE A 586      -2.625 -37.681  -1.776  1.00  0.73           C  
ATOM   8691  H   ILE A 586      -0.500 -36.771  -4.222  1.00  0.73           H  
ATOM   8692  HA  ILE A 586       1.089 -36.789  -1.736  1.00  0.73           H  
ATOM   8693  HB  ILE A 586      -0.678 -38.991  -2.677  1.00  0.73           H  
ATOM   8694 1HG1 ILE A 586      -1.478 -38.373  -0.155  1.00  0.73           H  
ATOM   8695 2HG1 ILE A 586      -1.018 -36.797  -0.794  1.00  0.73           H  
ATOM   8696 1HG2 ILE A 586      -0.042 -40.133  -0.619  1.00  0.73           H  
ATOM   8697 2HG2 ILE A 586       1.372 -39.852  -1.650  1.00  0.73           H  
ATOM   8698 3HG2 ILE A 586       1.079 -38.806  -0.240  1.00  0.73           H  
ATOM   8699 1HD1 ILE A 586      -3.349 -37.199  -1.123  1.00  0.73           H  
ATOM   8700 2HD1 ILE A 586      -2.499 -37.087  -2.679  1.00  0.73           H  
ATOM   8701 3HD1 ILE A 586      -2.983 -38.667  -2.043  1.00  0.73           H  
ATOM   8702  N   ALA A 587       3.042 -37.948  -2.777  1.00  0.78           N  
ATOM   8703  CA  ALA A 587       4.163 -38.574  -3.469  1.00  0.78           C  
ATOM   8704  C   ALA A 587       4.672 -39.768  -2.721  1.00  0.78           C  
ATOM   8705  O   ALA A 587       4.693 -39.783  -1.492  1.00  0.78           O  
ATOM   8706  CB  ALA A 587       5.305 -37.618  -3.660  1.00  0.78           C  
ATOM   8707  H   ALA A 587       3.161 -37.455  -1.892  1.00  0.78           H  
ATOM   8708  HA  ALA A 587       3.824 -38.909  -4.438  1.00  0.78           H  
ATOM   8709 1HB  ALA A 587       6.125 -38.124  -4.180  1.00  0.78           H  
ATOM   8710 2HB  ALA A 587       4.999 -36.778  -4.240  1.00  0.78           H  
ATOM   8711 3HB  ALA A 587       5.622 -37.298  -2.696  1.00  0.78           H  
ATOM   8712  N   MET A 588       5.158 -40.737  -3.464  1.00  0.86           N  
ATOM   8713  CA  MET A 588       5.791 -41.870  -2.823  1.00  0.86           C  
ATOM   8714  C   MET A 588       7.197 -41.358  -2.461  1.00  0.86           C  
ATOM   8715  O   MET A 588       7.782 -40.590  -3.227  1.00  0.86           O  
ATOM   8716  CB  MET A 588       5.813 -43.055  -3.778  1.00  0.86           C  
ATOM   8717  CG  MET A 588       4.419 -43.377  -4.417  1.00  0.86           C  
ATOM   8718  SD  MET A 588       3.071 -43.727  -3.265  1.00  0.86           S  
ATOM   8719  CE  MET A 588       3.510 -45.298  -2.622  1.00  0.86           C  
ATOM   8720  H   MET A 588       5.052 -40.678  -4.480  1.00  0.86           H  
ATOM   8721  HA  MET A 588       5.264 -42.135  -1.907  1.00  0.86           H  
ATOM   8722 1HB  MET A 588       6.518 -42.856  -4.590  1.00  0.86           H  
ATOM   8723 2HB  MET A 588       6.170 -43.946  -3.250  1.00  0.86           H  
ATOM   8724 1HG  MET A 588       4.115 -42.536  -5.039  1.00  0.86           H  
ATOM   8725 2HG  MET A 588       4.538 -44.239  -5.072  1.00  0.86           H  
ATOM   8726 1HE  MET A 588       2.782 -45.617  -1.882  1.00  0.86           H  
ATOM   8727 2HE  MET A 588       3.560 -46.036  -3.427  1.00  0.86           H  
ATOM   8728 3HE  MET A 588       4.466 -45.214  -2.164  1.00  0.86           H  
ATOM   8729  N   GLY A 589       7.747 -41.789  -1.327  1.00  0.94           N  
ATOM   8730  CA  GLY A 589       9.031 -41.284  -0.845  1.00  0.94           C  
ATOM   8731  C   GLY A 589      10.299 -41.878  -1.431  1.00  0.94           C  
ATOM   8732  O   GLY A 589      10.871 -41.330  -2.369  1.00  0.94           O  
ATOM   8733  H   GLY A 589       7.238 -42.431  -0.727  1.00  0.94           H  
ATOM   8734 1HA  GLY A 589       9.057 -40.213  -0.973  1.00  0.94           H  
ATOM   8735 2HA  GLY A 589       9.060 -41.451   0.222  1.00  0.94           H  
ATOM   8736  N   ALA A 590      10.784 -42.970  -0.857  1.00  1.02           N  
ATOM   8737  CA  ALA A 590      12.075 -43.523  -1.260  1.00  1.02           C  
ATOM   8738  C   ALA A 590      12.127 -43.873  -2.744  1.00  1.02           C  
ATOM   8739  O   ALA A 590      13.161 -43.698  -3.393  1.00  1.02           O  
ATOM   8740  CB  ALA A 590      12.379 -44.758  -0.436  1.00  1.02           C  
ATOM   8741  H   ALA A 590      10.258 -43.425  -0.119  1.00  1.02           H  
ATOM   8742  HA  ALA A 590      12.836 -42.769  -1.067  1.00  1.02           H  
ATOM   8743 1HB  ALA A 590      13.354 -45.150  -0.712  1.00  1.02           H  
ATOM   8744 2HB  ALA A 590      12.374 -44.502   0.623  1.00  1.02           H  
ATOM   8745 3HB  ALA A 590      11.624 -45.509  -0.627  1.00  1.02           H  
ATOM   8746  N   ALA A 591      11.013 -44.351  -3.287  1.00  1.08           N  
ATOM   8747  CA  ALA A 591      10.947 -44.723  -4.692  1.00  1.08           C  
ATOM   8748  C   ALA A 591      10.665 -43.549  -5.636  1.00  1.08           C  
ATOM   8749  O   ALA A 591      10.580 -43.765  -6.846  1.00  1.08           O  
ATOM   8750  CB  ALA A 591       9.868 -45.774  -4.896  1.00  1.08           C  
ATOM   8751  H   ALA A 591      10.188 -44.504  -2.694  1.00  1.08           H  
ATOM   8752  HA  ALA A 591      11.912 -45.147  -4.965  1.00  1.08           H  
ATOM   8753 1HB  ALA A 591       9.848 -46.083  -5.939  1.00  1.08           H  
ATOM   8754 2HB  ALA A 591      10.081 -46.634  -4.259  1.00  1.08           H  
ATOM   8755 3HB  ALA A 591       8.901 -45.349  -4.620  1.00  1.08           H  
ATOM   8756  N   GLY A 592      10.457 -42.332  -5.121  1.00  1.11           N  
ATOM   8757  CA  GLY A 592      10.089 -41.238  -6.017  1.00  1.11           C  
ATOM   8758  C   GLY A 592      11.165 -40.191  -6.260  1.00  1.11           C  
ATOM   8759  O   GLY A 592      12.292 -40.290  -5.770  1.00  1.11           O  
ATOM   8760  H   GLY A 592      10.566 -42.146  -4.124  1.00  1.11           H  
ATOM   8761 1HA  GLY A 592       9.804 -41.657  -6.978  1.00  1.11           H  
ATOM   8762 2HA  GLY A 592       9.203 -40.745  -5.613  1.00  1.11           H  
ATOM   8763  N   SER A 593      10.789 -39.165  -7.030  1.00  1.09           N  
ATOM   8764  CA  SER A 593      11.682 -38.059  -7.363  1.00  1.09           C  
ATOM   8765  C   SER A 593      11.587 -36.900  -6.390  1.00  1.09           C  
ATOM   8766  O   SER A 593      10.542 -36.677  -5.772  1.00  1.09           O  
ATOM   8767  CB  SER A 593      11.348 -37.540  -8.747  1.00  1.09           C  
ATOM   8768  OG  SER A 593      10.037 -37.005  -8.766  1.00  1.09           O  
ATOM   8769  H   SER A 593       9.847 -39.173  -7.429  1.00  1.09           H  
ATOM   8770  HA  SER A 593      12.707 -38.433  -7.355  1.00  1.09           H  
ATOM   8771 1HB  SER A 593      12.062 -36.771  -9.033  1.00  1.09           H  
ATOM   8772 2HB  SER A 593      11.423 -38.347  -9.472  1.00  1.09           H  
ATOM   8773  HG  SER A 593       9.442 -37.790  -8.658  1.00  1.09           H  
ATOM   8774  N   ASP A 594      12.638 -36.070  -6.372  1.00  1.06           N  
ATOM   8775  CA  ASP A 594      12.679 -34.866  -5.542  1.00  1.06           C  
ATOM   8776  C   ASP A 594      11.550 -33.914  -5.899  1.00  1.06           C  
ATOM   8777  O   ASP A 594      11.025 -33.204  -5.045  1.00  1.06           O  
ATOM   8778  CB  ASP A 594      14.007 -34.133  -5.726  1.00  1.06           C  
ATOM   8779  CG  ASP A 594      15.204 -34.856  -5.110  1.00  1.06           C  
ATOM   8780  OD1 ASP A 594      15.006 -35.774  -4.350  1.00  1.06           O  
ATOM   8781  OD2 ASP A 594      16.308 -34.480  -5.418  1.00  1.06           O  
ATOM   8782  H   ASP A 594      13.452 -36.308  -6.921  1.00  1.06           H  
ATOM   8783  HA  ASP A 594      12.571 -35.159  -4.498  1.00  1.06           H  
ATOM   8784 1HB  ASP A 594      14.197 -33.984  -6.789  1.00  1.06           H  
ATOM   8785 2HB  ASP A 594      13.932 -33.144  -5.273  1.00  1.06           H  
ATOM   8786  N   VAL A 595      11.204 -33.895  -7.176  1.00  1.01           N  
ATOM   8787  CA  VAL A 595      10.165 -33.030  -7.689  1.00  1.01           C  
ATOM   8788  C   VAL A 595       8.784 -33.478  -7.279  1.00  1.01           C  
ATOM   8789  O   VAL A 595       7.941 -32.673  -6.886  1.00  1.01           O  
ATOM   8790  CB  VAL A 595      10.240 -32.965  -9.192  1.00  1.01           C  
ATOM   8791  CG1 VAL A 595       9.034 -32.196  -9.684  1.00  1.01           C  
ATOM   8792  CG2 VAL A 595      11.569 -32.330  -9.554  1.00  1.01           C  
ATOM   8793  H   VAL A 595      11.682 -34.517  -7.808  1.00  1.01           H  
ATOM   8794  HA  VAL A 595      10.336 -32.027  -7.298  1.00  1.01           H  
ATOM   8795  HB  VAL A 595      10.187 -33.970  -9.615  1.00  1.01           H  
ATOM   8796 1HG1 VAL A 595       9.027 -32.125 -10.747  1.00  1.01           H  
ATOM   8797 2HG1 VAL A 595       8.146 -32.716  -9.362  1.00  1.01           H  
ATOM   8798 3HG1 VAL A 595       9.040 -31.205  -9.252  1.00  1.01           H  
ATOM   8799 1HG2 VAL A 595      11.684 -32.267 -10.615  1.00  1.01           H  
ATOM   8800 2HG2 VAL A 595      11.610 -31.337  -9.115  1.00  1.01           H  
ATOM   8801 3HG2 VAL A 595      12.377 -32.936  -9.152  1.00  1.01           H  
ATOM   8802  N   ALA A 596       8.491 -34.755  -7.381  1.00  0.97           N  
ATOM   8803  CA  ALA A 596       7.178 -35.133  -6.911  1.00  0.97           C  
ATOM   8804  C   ALA A 596       7.086 -34.815  -5.429  1.00  0.97           C  
ATOM   8805  O   ALA A 596       6.064 -34.338  -4.948  1.00  0.97           O  
ATOM   8806  CB  ALA A 596       6.916 -36.561  -7.183  1.00  0.97           C  
ATOM   8807  H   ALA A 596       9.152 -35.451  -7.734  1.00  0.97           H  
ATOM   8808  HA  ALA A 596       6.432 -34.535  -7.437  1.00  0.97           H  
ATOM   8809 1HB  ALA A 596       5.937 -36.829  -6.846  1.00  0.97           H  
ATOM   8810 2HB  ALA A 596       6.988 -36.684  -8.245  1.00  0.97           H  
ATOM   8811 3HB  ALA A 596       7.665 -37.174  -6.673  1.00  0.97           H  
ATOM   8812  N   LEU A 597       8.190 -35.020  -4.710  1.00  0.93           N  
ATOM   8813  CA  LEU A 597       8.238 -34.707  -3.299  1.00  0.93           C  
ATOM   8814  C   LEU A 597       8.117 -33.203  -3.011  1.00  0.93           C  
ATOM   8815  O   LEU A 597       7.496 -32.831  -2.010  1.00  0.93           O  
ATOM   8816  CB  LEU A 597       9.511 -35.317  -2.701  1.00  0.93           C  
ATOM   8817  CG  LEU A 597       9.448 -36.845  -2.642  1.00  0.93           C  
ATOM   8818  CD1 LEU A 597      10.788 -37.448  -2.277  1.00  0.93           C  
ATOM   8819  CD2 LEU A 597       8.429 -37.199  -1.614  1.00  0.93           C  
ATOM   8820  H   LEU A 597       9.015 -35.430  -5.150  1.00  0.93           H  
ATOM   8821  HA  LEU A 597       7.392 -35.199  -2.824  1.00  0.93           H  
ATOM   8822 1HB  LEU A 597      10.360 -35.038  -3.315  1.00  0.93           H  
ATOM   8823 2HB  LEU A 597       9.659 -34.932  -1.695  1.00  0.93           H  
ATOM   8824  HG  LEU A 597       9.146 -37.234  -3.617  1.00  0.93           H  
ATOM   8825 1HD1 LEU A 597      10.699 -38.539  -2.241  1.00  0.93           H  
ATOM   8826 2HD1 LEU A 597      11.524 -37.173  -3.039  1.00  0.93           H  
ATOM   8827 3HD1 LEU A 597      11.109 -37.075  -1.309  1.00  0.93           H  
ATOM   8828 1HD2 LEU A 597       8.318 -38.266  -1.562  1.00  0.93           H  
ATOM   8829 2HD2 LEU A 597       8.746 -36.814  -0.648  1.00  0.93           H  
ATOM   8830 3HD2 LEU A 597       7.501 -36.758  -1.881  1.00  0.93           H  
ATOM   8831  N   GLU A 598       8.679 -32.325  -3.875  1.00  0.88           N  
ATOM   8832  CA  GLU A 598       8.555 -30.878  -3.626  1.00  0.88           C  
ATOM   8833  C   GLU A 598       7.108 -30.444  -3.870  1.00  0.88           C  
ATOM   8834  O   GLU A 598       6.590 -29.557  -3.201  1.00  0.88           O  
ATOM   8835  CB  GLU A 598       9.423 -30.012  -4.584  1.00  0.88           C  
ATOM   8836  CG  GLU A 598       8.726 -29.624  -5.954  1.00  0.88           C  
ATOM   8837  CD  GLU A 598       9.523 -28.909  -6.922  1.00  0.88           C  
ATOM   8838  OE1 GLU A 598       9.417 -27.722  -7.020  1.00  0.88           O  
ATOM   8839  OE2 GLU A 598      10.276 -29.503  -7.593  1.00  0.88           O  
ATOM   8840  H   GLU A 598       9.227 -32.663  -4.659  1.00  0.88           H  
ATOM   8841  HA  GLU A 598       8.819 -30.663  -2.593  1.00  0.88           H  
ATOM   8842 1HB  GLU A 598       9.723 -29.104  -4.082  1.00  0.88           H  
ATOM   8843 2HB  GLU A 598      10.338 -30.558  -4.830  1.00  0.88           H  
ATOM   8844 1HG  GLU A 598       8.400 -30.485  -6.441  1.00  0.88           H  
ATOM   8845 2HG  GLU A 598       7.855 -29.006  -5.733  1.00  0.88           H  
ATOM   8846  N   THR A 599       6.449 -31.077  -4.827  1.00  0.84           N  
ATOM   8847  CA  THR A 599       5.117 -30.656  -5.198  1.00  0.84           C  
ATOM   8848  C   THR A 599       4.035 -31.260  -4.350  1.00  0.84           C  
ATOM   8849  O   THR A 599       3.043 -30.602  -4.043  1.00  0.84           O  
ATOM   8850  CB  THR A 599       4.824 -30.945  -6.645  1.00  0.84           C  
ATOM   8851  OG1 THR A 599       5.785 -30.296  -7.471  1.00  0.84           O  
ATOM   8852  CG2 THR A 599       3.498 -30.410  -6.929  1.00  0.84           C  
ATOM   8853  H   THR A 599       6.918 -31.808  -5.363  1.00  0.84           H  
ATOM   8854  HA  THR A 599       5.068 -29.578  -5.070  1.00  0.84           H  
ATOM   8855  HB  THR A 599       4.852 -32.023  -6.838  1.00  0.84           H  
ATOM   8856  HG1 THR A 599       6.633 -30.771  -7.389  1.00  0.84           H  
ATOM   8857 1HG2 THR A 599       3.296 -30.570  -7.927  1.00  0.84           H  
ATOM   8858 2HG2 THR A 599       2.751 -30.903  -6.309  1.00  0.84           H  
ATOM   8859 3HG2 THR A 599       3.491 -29.347  -6.726  1.00  0.84           H  
ATOM   8860  N   ALA A 600       4.180 -32.530  -4.019  1.00  0.81           N  
ATOM   8861  CA  ALA A 600       3.180 -33.215  -3.242  1.00  0.81           C  
ATOM   8862  C   ALA A 600       3.006 -32.495  -1.946  1.00  0.81           C  
ATOM   8863  O   ALA A 600       3.955 -31.963  -1.372  1.00  0.81           O  
ATOM   8864  CB  ALA A 600       3.569 -34.639  -2.967  1.00  0.81           C  
ATOM   8865  H   ALA A 600       5.002 -33.041  -4.314  1.00  0.81           H  
ATOM   8866  HA  ALA A 600       2.233 -33.189  -3.782  1.00  0.81           H  
ATOM   8867 1HB  ALA A 600       2.798 -35.112  -2.377  1.00  0.81           H  
ATOM   8868 2HB  ALA A 600       3.664 -35.136  -3.904  1.00  0.81           H  
ATOM   8869 3HB  ALA A 600       4.513 -34.675  -2.426  1.00  0.81           H  
ATOM   8870  N   ASP A 601       1.801 -32.516  -1.454  1.00  0.79           N  
ATOM   8871  CA  ASP A 601       1.498 -31.875  -0.216  1.00  0.79           C  
ATOM   8872  C   ASP A 601       1.811 -32.865   0.915  1.00  0.79           C  
ATOM   8873  O   ASP A 601       2.159 -32.466   2.037  1.00  0.79           O  
ATOM   8874  CB  ASP A 601       0.046 -31.485  -0.249  1.00  0.79           C  
ATOM   8875  CG  ASP A 601      -0.335 -30.491  -1.352  1.00  0.79           C  
ATOM   8876  OD1 ASP A 601       0.103 -29.366  -1.296  1.00  0.79           O  
ATOM   8877  OD2 ASP A 601      -1.071 -30.876  -2.255  1.00  0.79           O  
ATOM   8878  H   ASP A 601       1.062 -33.008  -1.943  1.00  0.79           H  
ATOM   8879  HA  ASP A 601       2.118 -30.985  -0.101  1.00  0.79           H  
ATOM   8880 1HB  ASP A 601      -0.573 -32.371  -0.299  1.00  0.79           H  
ATOM   8881 2HB  ASP A 601      -0.132 -30.979   0.628  1.00  0.79           H  
ATOM   8882  N   ILE A 602       1.675 -34.160   0.589  1.00  0.78           N  
ATOM   8883  CA  ILE A 602       1.947 -35.259   1.511  1.00  0.78           C  
ATOM   8884  C   ILE A 602       2.914 -36.277   0.895  1.00  0.78           C  
ATOM   8885  O   ILE A 602       2.737 -36.666  -0.252  1.00  0.78           O  
ATOM   8886  CB  ILE A 602       0.667 -35.997   1.920  1.00  0.78           C  
ATOM   8887  CG1 ILE A 602      -0.280 -35.023   2.559  1.00  0.78           C  
ATOM   8888  CG2 ILE A 602       0.987 -37.147   2.838  1.00  0.78           C  
ATOM   8889  CD1 ILE A 602      -1.576 -35.625   2.960  1.00  0.78           C  
ATOM   8890  H   ILE A 602       1.346 -34.383  -0.350  1.00  0.78           H  
ATOM   8891  HA  ILE A 602       2.402 -34.849   2.402  1.00  0.78           H  
ATOM   8892  HB  ILE A 602       0.184 -36.376   1.043  1.00  0.78           H  
ATOM   8893 1HG1 ILE A 602       0.201 -34.561   3.378  1.00  0.78           H  
ATOM   8894 2HG1 ILE A 602      -0.508 -34.250   1.833  1.00  0.78           H  
ATOM   8895 1HG2 ILE A 602       0.068 -37.657   3.115  1.00  0.78           H  
ATOM   8896 2HG2 ILE A 602       1.647 -37.852   2.338  1.00  0.78           H  
ATOM   8897 3HG2 ILE A 602       1.481 -36.761   3.727  1.00  0.78           H  
ATOM   8898 1HD1 ILE A 602      -2.211 -34.851   3.386  1.00  0.78           H  
ATOM   8899 2HD1 ILE A 602      -2.055 -36.060   2.089  1.00  0.78           H  
ATOM   8900 3HD1 ILE A 602      -1.406 -36.399   3.703  1.00  0.78           H  
ATOM   8901  N   ALA A 603       3.940 -36.694   1.622  1.00  0.79           N  
ATOM   8902  CA  ALA A 603       4.821 -37.727   1.079  1.00  0.79           C  
ATOM   8903  C   ALA A 603       4.729 -39.019   1.911  1.00  0.79           C  
ATOM   8904  O   ALA A 603       4.603 -38.973   3.135  1.00  0.79           O  
ATOM   8905  CB  ALA A 603       6.234 -37.206   1.017  1.00  0.79           C  
ATOM   8906  H   ALA A 603       4.084 -36.304   2.551  1.00  0.79           H  
ATOM   8907  HA  ALA A 603       4.497 -37.960   0.070  1.00  0.79           H  
ATOM   8908 1HB  ALA A 603       6.851 -37.976   0.580  1.00  0.79           H  
ATOM   8909 2HB  ALA A 603       6.258 -36.312   0.395  1.00  0.79           H  
ATOM   8910 3HB  ALA A 603       6.579 -36.965   2.010  1.00  0.79           H  
ATOM   8911  N   LEU A 604       4.822 -40.180   1.254  1.00  0.81           N  
ATOM   8912  CA  LEU A 604       4.761 -41.466   1.962  1.00  0.81           C  
ATOM   8913  C   LEU A 604       6.150 -42.129   1.997  1.00  0.81           C  
ATOM   8914  O   LEU A 604       6.551 -42.806   1.036  1.00  0.81           O  
ATOM   8915  CB  LEU A 604       3.759 -42.400   1.252  1.00  0.81           C  
ATOM   8916  CG  LEU A 604       2.333 -41.815   0.998  1.00  0.81           C  
ATOM   8917  CD1 LEU A 604       1.467 -42.883   0.283  1.00  0.81           C  
ATOM   8918  CD2 LEU A 604       1.689 -41.344   2.301  1.00  0.81           C  
ATOM   8919  H   LEU A 604       4.906 -40.161   0.242  1.00  0.81           H  
ATOM   8920  HA  LEU A 604       4.430 -41.293   2.987  1.00  0.81           H  
ATOM   8921 1HB  LEU A 604       4.171 -42.687   0.286  1.00  0.81           H  
ATOM   8922 2HB  LEU A 604       3.636 -43.301   1.856  1.00  0.81           H  
ATOM   8923  HG  LEU A 604       2.432 -40.966   0.332  1.00  0.81           H  
ATOM   8924 1HD1 LEU A 604       0.484 -42.476   0.066  1.00  0.81           H  
ATOM   8925 2HD1 LEU A 604       1.947 -43.170  -0.638  1.00  0.81           H  
ATOM   8926 3HD1 LEU A 604       1.363 -43.760   0.930  1.00  0.81           H  
ATOM   8927 1HD2 LEU A 604       0.706 -40.918   2.094  1.00  0.81           H  
ATOM   8928 2HD2 LEU A 604       1.582 -42.179   2.973  1.00  0.81           H  
ATOM   8929 3HD2 LEU A 604       2.323 -40.589   2.758  1.00  0.81           H  
ATOM   8930  N   MET A 605       6.876 -41.988   3.113  1.00  0.84           N  
ATOM   8931  CA  MET A 605       8.279 -42.420   3.176  1.00  0.84           C  
ATOM   8932  C   MET A 605       8.528 -43.909   3.017  1.00  0.84           C  
ATOM   8933  O   MET A 605       9.611 -44.314   2.599  1.00  0.84           O  
ATOM   8934  CB  MET A 605       8.911 -41.951   4.473  1.00  0.84           C  
ATOM   8935  CG  MET A 605       9.038 -40.473   4.563  1.00  0.84           C  
ATOM   8936  SD  MET A 605      10.040 -39.789   3.233  1.00  0.84           S  
ATOM   8937  CE  MET A 605       8.755 -39.260   2.138  1.00  0.84           C  
ATOM   8938  H   MET A 605       6.484 -41.507   3.929  1.00  0.84           H  
ATOM   8939  HA  MET A 605       8.806 -41.926   2.371  1.00  0.84           H  
ATOM   8940 1HB  MET A 605       8.302 -42.284   5.316  1.00  0.84           H  
ATOM   8941 2HB  MET A 605       9.902 -42.391   4.584  1.00  0.84           H  
ATOM   8942 1HG  MET A 605       8.044 -40.046   4.496  1.00  0.84           H  
ATOM   8943 2HG  MET A 605       9.476 -40.190   5.520  1.00  0.84           H  
ATOM   8944 1HE  MET A 605       9.192 -38.794   1.255  1.00  0.84           H  
ATOM   8945 2HE  MET A 605       8.150 -40.103   1.847  1.00  0.84           H  
ATOM   8946 3HE  MET A 605       8.131 -38.553   2.659  1.00  0.84           H  
ATOM   8947  N   ALA A 606       7.548 -44.720   3.385  1.00  0.86           N  
ATOM   8948  CA  ALA A 606       7.666 -46.173   3.331  1.00  0.86           C  
ATOM   8949  C   ALA A 606       7.361 -46.762   1.955  1.00  0.86           C  
ATOM   8950  O   ALA A 606       7.400 -47.981   1.793  1.00  0.86           O  
ATOM   8951  CB  ALA A 606       6.719 -46.793   4.341  1.00  0.86           C  
ATOM   8952  H   ALA A 606       6.689 -44.308   3.719  1.00  0.86           H  
ATOM   8953  HA  ALA A 606       8.693 -46.434   3.586  1.00  0.86           H  
ATOM   8954 1HB  ALA A 606       6.832 -47.878   4.330  1.00  0.86           H  
ATOM   8955 2HB  ALA A 606       6.950 -46.415   5.336  1.00  0.86           H  
ATOM   8956 3HB  ALA A 606       5.694 -46.533   4.085  1.00  0.86           H  
ATOM   8957  N   ASP A 607       6.931 -45.916   0.998  1.00  0.88           N  
ATOM   8958  CA  ASP A 607       6.493 -46.335  -0.353  1.00  0.88           C  
ATOM   8959  C   ASP A 607       5.234 -47.206  -0.297  1.00  0.88           C  
ATOM   8960  O   ASP A 607       4.833 -47.814  -1.289  1.00  0.88           O  
ATOM   8961  CB  ASP A 607       7.561 -47.140  -1.114  1.00  0.88           C  
ATOM   8962  CG  ASP A 607       8.814 -46.374  -1.426  1.00  0.88           C  
ATOM   8963  OD1 ASP A 607       8.740 -45.227  -1.827  1.00  0.88           O  
ATOM   8964  OD2 ASP A 607       9.856 -46.951  -1.297  1.00  0.88           O  
ATOM   8965  H   ASP A 607       6.921 -44.915   1.196  1.00  0.88           H  
ATOM   8966  HA  ASP A 607       6.278 -45.434  -0.922  1.00  0.88           H  
ATOM   8967 1HB  ASP A 607       7.825 -48.040  -0.566  1.00  0.88           H  
ATOM   8968 2HB  ASP A 607       7.130 -47.470  -2.062  1.00  0.88           H  
ATOM   8969  N   ASP A 608       4.634 -47.265   0.875  1.00  0.88           N  
ATOM   8970  CA  ASP A 608       3.496 -48.093   1.173  1.00  0.88           C  
ATOM   8971  C   ASP A 608       2.168 -47.349   1.111  1.00  0.88           C  
ATOM   8972  O   ASP A 608       1.837 -46.562   2.006  1.00  0.88           O  
ATOM   8973  CB  ASP A 608       3.705 -48.717   2.554  1.00  0.88           C  
ATOM   8974  CG  ASP A 608       2.657 -49.731   2.966  1.00  0.88           C  
ATOM   8975  OD1 ASP A 608       1.735 -50.000   2.204  1.00  0.88           O  
ATOM   8976  OD2 ASP A 608       2.777 -50.246   4.053  1.00  0.88           O  
ATOM   8977  H   ASP A 608       5.027 -46.714   1.619  1.00  0.88           H  
ATOM   8978  HA  ASP A 608       3.467 -48.898   0.436  1.00  0.88           H  
ATOM   8979 1HB  ASP A 608       4.687 -49.200   2.579  1.00  0.88           H  
ATOM   8980 2HB  ASP A 608       3.725 -47.924   3.300  1.00  0.88           H  
ATOM   8981  N   LEU A 609       1.379 -47.636   0.079  1.00  0.87           N  
ATOM   8982  CA  LEU A 609       0.084 -46.993  -0.090  1.00  0.87           C  
ATOM   8983  C   LEU A 609      -0.892 -47.270   1.059  1.00  0.87           C  
ATOM   8984  O   LEU A 609      -1.880 -46.557   1.204  1.00  0.87           O  
ATOM   8985  CB  LEU A 609      -0.591 -47.368  -1.407  1.00  0.87           C  
ATOM   8986  CG  LEU A 609      -0.057 -46.810  -2.635  1.00  0.87           C  
ATOM   8987  CD1 LEU A 609      -0.834 -47.391  -3.803  1.00  0.87           C  
ATOM   8988  CD2 LEU A 609      -0.218 -45.327  -2.565  1.00  0.87           C  
ATOM   8989  H   LEU A 609       1.702 -48.300  -0.613  1.00  0.87           H  
ATOM   8990  HA  LEU A 609       0.257 -45.919  -0.117  1.00  0.87           H  
ATOM   8991 1HB  LEU A 609      -0.549 -48.445  -1.516  1.00  0.87           H  
ATOM   8992 2HB  LEU A 609      -1.607 -47.060  -1.351  1.00  0.87           H  
ATOM   8993  HG  LEU A 609       0.997 -47.068  -2.756  1.00  0.87           H  
ATOM   8994 1HD1 LEU A 609      -0.473 -46.967  -4.718  1.00  0.87           H  
ATOM   8995 2HD1 LEU A 609      -0.709 -48.477  -3.828  1.00  0.87           H  
ATOM   8996 3HD1 LEU A 609      -1.891 -47.150  -3.695  1.00  0.87           H  
ATOM   8997 1HD2 LEU A 609       0.161 -44.910  -3.453  1.00  0.87           H  
ATOM   8998 2HD2 LEU A 609      -1.270 -45.073  -2.456  1.00  0.87           H  
ATOM   8999 3HD2 LEU A 609       0.338 -44.937  -1.718  1.00  0.87           H  
ATOM   9000  N   GLN A 610      -0.629 -48.278   1.900  1.00  0.86           N  
ATOM   9001  CA  GLN A 610      -1.515 -48.580   3.026  1.00  0.86           C  
ATOM   9002  C   GLN A 610      -1.483 -47.468   4.062  1.00  0.86           C  
ATOM   9003  O   GLN A 610      -2.352 -47.405   4.935  1.00  0.86           O  
ATOM   9004  CB  GLN A 610      -1.166 -49.928   3.644  1.00  0.86           C  
ATOM   9005  CG  GLN A 610      -1.457 -51.089   2.725  1.00  0.86           C  
ATOM   9006  CD  GLN A 610      -0.993 -52.381   3.265  1.00  0.86           C  
ATOM   9007  OE1 GLN A 610      -1.756 -53.199   3.806  1.00  0.86           O  
ATOM   9008  NE2 GLN A 610       0.300 -52.574   3.126  1.00  0.86           N  
ATOM   9009  H   GLN A 610       0.219 -48.854   1.792  1.00  0.86           H  
ATOM   9010  HA  GLN A 610      -2.535 -48.623   2.674  1.00  0.86           H  
ATOM   9011 1HB  GLN A 610      -0.108 -49.950   3.904  1.00  0.86           H  
ATOM   9012 2HB  GLN A 610      -1.732 -50.067   4.562  1.00  0.86           H  
ATOM   9013 1HG  GLN A 610      -2.528 -51.157   2.560  1.00  0.86           H  
ATOM   9014 2HG  GLN A 610      -0.932 -50.915   1.783  1.00  0.86           H  
ATOM   9015 1HE2 GLN A 610       0.737 -53.417   3.442  1.00  0.86           H  
ATOM   9016 2HE2 GLN A 610       0.866 -51.824   2.690  1.00  0.86           H  
ATOM   9017  N   THR A 611      -0.512 -46.561   3.953  1.00  0.85           N  
ATOM   9018  CA  THR A 611      -0.460 -45.432   4.850  1.00  0.85           C  
ATOM   9019  C   THR A 611      -1.376 -44.296   4.338  1.00  0.85           C  
ATOM   9020  O   THR A 611      -1.681 -43.362   5.087  1.00  0.85           O  
ATOM   9021  CB  THR A 611       0.997 -44.953   5.019  1.00  0.85           C  
ATOM   9022  OG1 THR A 611       1.511 -44.488   3.779  1.00  0.85           O  
ATOM   9023  CG2 THR A 611       1.861 -46.110   5.482  1.00  0.85           C  
ATOM   9024  H   THR A 611       0.205 -46.653   3.231  1.00  0.85           H  
ATOM   9025  HA  THR A 611      -0.824 -45.746   5.828  1.00  0.85           H  
ATOM   9026  HB  THR A 611       1.035 -44.156   5.749  1.00  0.85           H  
ATOM   9027  HG1 THR A 611       1.483 -45.219   3.117  1.00  0.85           H  
ATOM   9028 1HG2 THR A 611       2.889 -45.772   5.598  1.00  0.85           H  
ATOM   9029 2HG2 THR A 611       1.490 -46.484   6.434  1.00  0.85           H  
ATOM   9030 3HG2 THR A 611       1.822 -46.911   4.736  1.00  0.85           H  
ATOM   9031  N   LEU A 612      -1.829 -44.368   3.072  1.00  0.85           N  
ATOM   9032  CA  LEU A 612      -2.704 -43.334   2.531  1.00  0.85           C  
ATOM   9033  C   LEU A 612      -4.044 -43.269   3.295  1.00  0.85           C  
ATOM   9034  O   LEU A 612      -4.418 -42.179   3.720  1.00  0.85           O  
ATOM   9035  CB  LEU A 612      -2.861 -43.477   0.998  1.00  0.85           C  
ATOM   9036  CG  LEU A 612      -3.800 -42.510   0.293  1.00  0.85           C  
ATOM   9037  CD1 LEU A 612      -3.307 -41.075   0.489  1.00  0.85           C  
ATOM   9038  CD2 LEU A 612      -3.820 -42.873  -1.179  1.00  0.85           C  
ATOM   9039  H   LEU A 612      -1.594 -45.161   2.483  1.00  0.85           H  
ATOM   9040  HA  LEU A 612      -2.205 -42.375   2.681  1.00  0.85           H  
ATOM   9041 1HB  LEU A 612      -1.877 -43.299   0.571  1.00  0.85           H  
ATOM   9042 2HB  LEU A 612      -3.120 -44.468   0.715  1.00  0.85           H  
ATOM   9043  HG  LEU A 612      -4.804 -42.591   0.712  1.00  0.85           H  
ATOM   9044 1HD1 LEU A 612      -3.977 -40.385  -0.024  1.00  0.85           H  
ATOM   9045 2HD1 LEU A 612      -3.291 -40.840   1.552  1.00  0.85           H  
ATOM   9046 3HD1 LEU A 612      -2.303 -40.977   0.080  1.00  0.85           H  
ATOM   9047 1HD2 LEU A 612      -4.474 -42.198  -1.713  1.00  0.85           H  
ATOM   9048 2HD2 LEU A 612      -2.807 -42.792  -1.570  1.00  0.85           H  
ATOM   9049 3HD2 LEU A 612      -4.168 -43.892  -1.295  1.00  0.85           H  
ATOM   9050  N   PRO A 613      -4.792 -44.386   3.522  1.00  0.85           N  
ATOM   9051  CA  PRO A 613      -5.984 -44.414   4.351  1.00  0.85           C  
ATOM   9052  C   PRO A 613      -5.747 -43.779   5.719  1.00  0.85           C  
ATOM   9053  O   PRO A 613      -6.647 -43.136   6.261  1.00  0.85           O  
ATOM   9054  CB  PRO A 613      -6.246 -45.919   4.482  1.00  0.85           C  
ATOM   9055  CG  PRO A 613      -5.736 -46.494   3.199  1.00  0.85           C  
ATOM   9056  CD  PRO A 613      -4.516 -45.684   2.864  1.00  0.85           C  
ATOM   9057  HA  PRO A 613      -6.798 -43.907   3.821  1.00  0.85           H  
ATOM   9058 1HB  PRO A 613      -5.718 -46.318   5.360  1.00  0.85           H  
ATOM   9059 2HB  PRO A 613      -7.316 -46.118   4.634  1.00  0.85           H  
ATOM   9060 1HG  PRO A 613      -5.485 -47.558   3.338  1.00  0.85           H  
ATOM   9061 2HG  PRO A 613      -6.509 -46.458   2.435  1.00  0.85           H  
ATOM   9062 1HD  PRO A 613      -3.665 -46.164   3.264  1.00  0.85           H  
ATOM   9063 2HD  PRO A 613      -4.489 -45.605   1.800  1.00  0.85           H  
ATOM   9064  N   PHE A 614      -4.531 -43.924   6.275  1.00  0.85           N  
ATOM   9065  CA  PHE A 614      -4.223 -43.309   7.564  1.00  0.85           C  
ATOM   9066  C   PHE A 614      -4.205 -41.811   7.386  1.00  0.85           C  
ATOM   9067  O   PHE A 614      -4.759 -41.074   8.200  1.00  0.85           O  
ATOM   9068  CB  PHE A 614      -2.905 -43.770   8.186  1.00  0.85           C  
ATOM   9069  CG  PHE A 614      -2.687 -43.121   9.551  1.00  0.85           C  
ATOM   9070  CD1 PHE A 614      -3.429 -43.544  10.651  1.00  0.85           C  
ATOM   9071  CD2 PHE A 614      -1.759 -42.094   9.739  1.00  0.85           C  
ATOM   9072  CE1 PHE A 614      -3.258 -42.962  11.893  1.00  0.85           C  
ATOM   9073  CE2 PHE A 614      -1.594 -41.523  10.992  1.00  0.85           C  
ATOM   9074  CZ  PHE A 614      -2.344 -41.953  12.055  1.00  0.85           C  
ATOM   9075  H   PHE A 614      -3.813 -44.456   5.804  1.00  0.85           H  
ATOM   9076  HA  PHE A 614      -5.019 -43.563   8.268  1.00  0.85           H  
ATOM   9077 1HB  PHE A 614      -2.908 -44.851   8.307  1.00  0.85           H  
ATOM   9078 2HB  PHE A 614      -2.072 -43.503   7.542  1.00  0.85           H  
ATOM   9079  HD1 PHE A 614      -4.158 -44.348  10.517  1.00  0.85           H  
ATOM   9080  HD2 PHE A 614      -1.161 -41.746   8.892  1.00  0.85           H  
ATOM   9081  HE1 PHE A 614      -3.850 -43.305  12.742  1.00  0.85           H  
ATOM   9082  HE2 PHE A 614      -0.871 -40.734  11.143  1.00  0.85           H  
ATOM   9083  HZ  PHE A 614      -2.210 -41.497  13.023  1.00  0.85           H  
ATOM   9084  N   ALA A 615      -3.550 -41.342   6.322  1.00  0.86           N  
ATOM   9085  CA  ALA A 615      -3.488 -39.912   6.071  1.00  0.86           C  
ATOM   9086  C   ALA A 615      -4.917 -39.358   5.961  1.00  0.86           C  
ATOM   9087  O   ALA A 615      -5.204 -38.275   6.480  1.00  0.86           O  
ATOM   9088  CB  ALA A 615      -2.683 -39.625   4.801  1.00  0.86           C  
ATOM   9089  H   ALA A 615      -3.086 -41.993   5.685  1.00  0.86           H  
ATOM   9090  HA  ALA A 615      -2.997 -39.438   6.920  1.00  0.86           H  
ATOM   9091 1HB  ALA A 615      -2.627 -38.550   4.639  1.00  0.86           H  
ATOM   9092 2HB  ALA A 615      -1.683 -40.032   4.911  1.00  0.86           H  
ATOM   9093 3HB  ALA A 615      -3.161 -40.091   3.953  1.00  0.86           H  
ATOM   9094  N   VAL A 616      -5.835 -40.134   5.360  1.00  0.87           N  
ATOM   9095  CA  VAL A 616      -7.233 -39.700   5.251  1.00  0.87           C  
ATOM   9096  C   VAL A 616      -7.877 -39.668   6.659  1.00  0.87           C  
ATOM   9097  O   VAL A 616      -8.517 -38.683   7.043  1.00  0.87           O  
ATOM   9098  CB  VAL A 616      -8.059 -40.665   4.362  1.00  0.87           C  
ATOM   9099  CG1 VAL A 616      -9.537 -40.249   4.399  1.00  0.87           C  
ATOM   9100  CG2 VAL A 616      -7.546 -40.713   2.918  1.00  0.87           C  
ATOM   9101  H   VAL A 616      -5.531 -41.016   4.942  1.00  0.87           H  
ATOM   9102  HA  VAL A 616      -7.265 -38.698   4.825  1.00  0.87           H  
ATOM   9103  HB  VAL A 616      -7.980 -41.650   4.786  1.00  0.87           H  
ATOM   9104 1HG1 VAL A 616     -10.133 -40.947   3.810  1.00  0.87           H  
ATOM   9105 2HG1 VAL A 616      -9.886 -40.254   5.427  1.00  0.87           H  
ATOM   9106 3HG1 VAL A 616      -9.643 -39.245   3.982  1.00  0.87           H  
ATOM   9107 1HG2 VAL A 616      -8.140 -41.425   2.352  1.00  0.87           H  
ATOM   9108 2HG2 VAL A 616      -7.643 -39.742   2.469  1.00  0.87           H  
ATOM   9109 3HG2 VAL A 616      -6.503 -41.028   2.910  1.00  0.87           H  
ATOM   9110  N   GLY A 617      -7.677 -40.737   7.443  1.00  0.89           N  
ATOM   9111  CA  GLY A 617      -8.224 -40.864   8.802  1.00  0.89           C  
ATOM   9112  C   GLY A 617      -7.790 -39.717   9.707  1.00  0.89           C  
ATOM   9113  O   GLY A 617      -8.617 -39.030  10.322  1.00  0.89           O  
ATOM   9114  H   GLY A 617      -7.139 -41.519   7.075  1.00  0.89           H  
ATOM   9115 1HA  GLY A 617      -9.300 -40.902   8.763  1.00  0.89           H  
ATOM   9116 2HA  GLY A 617      -7.891 -41.810   9.229  1.00  0.89           H  
ATOM   9117  N   LEU A 618      -6.484 -39.519   9.784  1.00  0.91           N  
ATOM   9118  CA  LEU A 618      -5.872 -38.475  10.586  1.00  0.91           C  
ATOM   9119  C   LEU A 618      -6.370 -37.112  10.177  1.00  0.91           C  
ATOM   9120  O   LEU A 618      -6.676 -36.270  11.028  1.00  0.91           O  
ATOM   9121  CB  LEU A 618      -4.367 -38.539  10.440  1.00  0.91           C  
ATOM   9122  CG  LEU A 618      -3.602 -37.501  11.180  1.00  0.91           C  
ATOM   9123  CD1 LEU A 618      -3.844 -37.617  12.652  1.00  0.91           C  
ATOM   9124  CD2 LEU A 618      -2.215 -37.698  10.877  1.00  0.91           C  
ATOM   9125  H   LEU A 618      -5.878 -40.129   9.240  1.00  0.91           H  
ATOM   9126  HA  LEU A 618      -6.139 -38.623  11.625  1.00  0.91           H  
ATOM   9127 1HB  LEU A 618      -4.026 -39.518  10.775  1.00  0.91           H  
ATOM   9128 2HB  LEU A 618      -4.120 -38.444   9.379  1.00  0.91           H  
ATOM   9129  HG  LEU A 618      -3.919 -36.509  10.854  1.00  0.91           H  
ATOM   9130 1HD1 LEU A 618      -3.272 -36.852  13.180  1.00  0.91           H  
ATOM   9131 2HD1 LEU A 618      -4.903 -37.486  12.854  1.00  0.91           H  
ATOM   9132 3HD1 LEU A 618      -3.529 -38.590  12.979  1.00  0.91           H  
ATOM   9133 1HD2 LEU A 618      -1.644 -36.966  11.384  1.00  0.91           H  
ATOM   9134 2HD2 LEU A 618      -1.916 -38.679  11.205  1.00  0.91           H  
ATOM   9135 3HD2 LEU A 618      -2.081 -37.608   9.803  1.00  0.91           H  
ATOM   9136  N   SER A 619      -6.439 -36.872   8.877  1.00  0.94           N  
ATOM   9137  CA  SER A 619      -6.908 -35.604   8.371  1.00  0.94           C  
ATOM   9138  C   SER A 619      -8.349 -35.327   8.782  1.00  0.94           C  
ATOM   9139  O   SER A 619      -8.676 -34.219   9.213  1.00  0.94           O  
ATOM   9140  CB  SER A 619      -6.782 -35.638   6.888  1.00  0.94           C  
ATOM   9141  OG  SER A 619      -5.421 -35.720   6.533  1.00  0.94           O  
ATOM   9142  H   SER A 619      -6.150 -37.574   8.194  1.00  0.94           H  
ATOM   9143  HA  SER A 619      -6.272 -34.812   8.766  1.00  0.94           H  
ATOM   9144 1HB  SER A 619      -7.307 -36.505   6.502  1.00  0.94           H  
ATOM   9145 2HB  SER A 619      -7.253 -34.776   6.458  1.00  0.94           H  
ATOM   9146  HG  SER A 619      -5.162 -36.642   6.714  1.00  0.94           H  
ATOM   9147  N   ARG A 620      -9.215 -36.342   8.721  1.00  0.97           N  
ATOM   9148  CA  ARG A 620     -10.601 -36.157   9.139  1.00  0.97           C  
ATOM   9149  C   ARG A 620     -10.665 -35.819  10.629  1.00  0.97           C  
ATOM   9150  O   ARG A 620     -11.434 -34.946  11.051  1.00  0.97           O  
ATOM   9151  CB  ARG A 620     -11.406 -37.407   8.848  1.00  0.97           C  
ATOM   9152  CG  ARG A 620     -11.658 -37.673   7.380  1.00  0.97           C  
ATOM   9153  CD  ARG A 620     -12.722 -36.810   6.793  1.00  0.97           C  
ATOM   9154  NE  ARG A 620     -14.034 -37.077   7.361  1.00  0.97           N  
ATOM   9155  CZ  ARG A 620     -15.130 -36.323   7.141  1.00  0.97           C  
ATOM   9156  NH1 ARG A 620     -15.059 -35.276   6.347  1.00  0.97           N  
ATOM   9157  NH2 ARG A 620     -16.283 -36.634   7.721  1.00  0.97           N  
ATOM   9158  H   ARG A 620      -8.917 -37.245   8.343  1.00  0.97           H  
ATOM   9159  HA  ARG A 620     -11.026 -35.328   8.574  1.00  0.97           H  
ATOM   9160 1HB  ARG A 620     -10.877 -38.274   9.243  1.00  0.97           H  
ATOM   9161 2HB  ARG A 620     -12.368 -37.352   9.352  1.00  0.97           H  
ATOM   9162 1HG  ARG A 620     -10.738 -37.470   6.836  1.00  0.97           H  
ATOM   9163 2HG  ARG A 620     -11.908 -38.685   7.246  1.00  0.97           H  
ATOM   9164 1HD  ARG A 620     -12.484 -35.767   6.978  1.00  0.97           H  
ATOM   9165 2HD  ARG A 620     -12.775 -36.989   5.719  1.00  0.97           H  
ATOM   9166  HE  ARG A 620     -14.127 -37.868   7.976  1.00  0.97           H  
ATOM   9167 1HH1 ARG A 620     -14.172 -35.034   5.870  1.00  0.97           H  
ATOM   9168 2HH1 ARG A 620     -15.875 -34.711   6.180  1.00  0.97           H  
ATOM   9169 1HH2 ARG A 620     -16.345 -37.440   8.329  1.00  0.97           H  
ATOM   9170 2HH2 ARG A 620     -17.101 -36.065   7.557  1.00  0.97           H  
ATOM   9171  N   LYS A 621      -9.811 -36.471  11.425  1.00  1.02           N  
ATOM   9172  CA  LYS A 621      -9.779 -36.209  12.856  1.00  1.02           C  
ATOM   9173  C   LYS A 621      -9.274 -34.803  13.119  1.00  1.02           C  
ATOM   9174  O   LYS A 621      -9.846 -34.070  13.931  1.00  1.02           O  
ATOM   9175  CB  LYS A 621      -8.862 -37.200  13.569  1.00  1.02           C  
ATOM   9176  CG  LYS A 621      -8.808 -37.038  15.081  1.00  1.02           C  
ATOM   9177  CD  LYS A 621     -10.114 -37.433  15.745  1.00  1.02           C  
ATOM   9178  CE  LYS A 621      -9.988 -37.402  17.265  1.00  1.02           C  
ATOM   9179  NZ  LYS A 621     -11.264 -37.794  17.944  1.00  1.02           N  
ATOM   9180  H   LYS A 621      -9.203 -37.192  11.028  1.00  1.02           H  
ATOM   9181  HA  LYS A 621     -10.789 -36.294  13.254  1.00  1.02           H  
ATOM   9182 1HB  LYS A 621      -9.183 -38.213  13.337  1.00  1.02           H  
ATOM   9183 2HB  LYS A 621      -7.846 -37.092  13.191  1.00  1.02           H  
ATOM   9184 1HG  LYS A 621      -7.996 -37.622  15.490  1.00  1.02           H  
ATOM   9185 2HG  LYS A 621      -8.620 -35.990  15.304  1.00  1.02           H  
ATOM   9186 1HD  LYS A 621     -10.898 -36.738  15.439  1.00  1.02           H  
ATOM   9187 2HD  LYS A 621     -10.396 -38.438  15.429  1.00  1.02           H  
ATOM   9188 1HE  LYS A 621      -9.198 -38.088  17.570  1.00  1.02           H  
ATOM   9189 2HE  LYS A 621      -9.719 -36.394  17.578  1.00  1.02           H  
ATOM   9190 1HZ  LYS A 621     -11.139 -37.759  18.946  1.00  1.02           H  
ATOM   9191 2HZ  LYS A 621     -11.999 -37.157  17.676  1.00  1.02           H  
ATOM   9192 3HZ  LYS A 621     -11.517 -38.732  17.670  1.00  1.02           H  
ATOM   9193  N   THR A 622      -8.231 -34.405  12.394  1.00  1.06           N  
ATOM   9194  CA  THR A 622      -7.634 -33.107  12.602  1.00  1.06           C  
ATOM   9195  C   THR A 622      -8.640 -32.027  12.271  1.00  1.06           C  
ATOM   9196  O   THR A 622      -8.763 -31.049  13.003  1.00  1.06           O  
ATOM   9197  CB  THR A 622      -6.420 -32.867  11.710  1.00  1.06           C  
ATOM   9198  OG1 THR A 622      -5.439 -33.890  11.934  1.00  1.06           O  
ATOM   9199  CG2 THR A 622      -5.847 -31.488  12.120  1.00  1.06           C  
ATOM   9200  H   THR A 622      -7.810 -35.044  11.725  1.00  1.06           H  
ATOM   9201  HA  THR A 622      -7.342 -33.012  13.646  1.00  1.06           H  
ATOM   9202  HB  THR A 622      -6.711 -32.864  10.657  1.00  1.06           H  
ATOM   9203  HG1 THR A 622      -5.850 -34.763  11.706  1.00  1.06           H  
ATOM   9204 1HG2 THR A 622      -4.999 -31.246  11.544  1.00  1.06           H  
ATOM   9205 2HG2 THR A 622      -6.608 -30.724  11.956  1.00  1.06           H  
ATOM   9206 3HG2 THR A 622      -5.569 -31.504  13.175  1.00  1.06           H  
ATOM   9207  N   SER A 623      -9.351 -32.197  11.154  1.00  1.10           N  
ATOM   9208  CA  SER A 623     -10.322 -31.212  10.709  1.00  1.10           C  
ATOM   9209  C   SER A 623     -11.415 -31.055  11.752  1.00  1.10           C  
ATOM   9210  O   SER A 623     -11.847 -29.935  12.059  1.00  1.10           O  
ATOM   9211  CB  SER A 623     -10.909 -31.588   9.372  1.00  1.10           C  
ATOM   9212  OG  SER A 623     -11.755 -30.570   8.926  1.00  1.10           O  
ATOM   9213  H   SER A 623      -9.189 -33.021  10.576  1.00  1.10           H  
ATOM   9214  HA  SER A 623      -9.824 -30.252  10.608  1.00  1.10           H  
ATOM   9215 1HB  SER A 623     -10.103 -31.746   8.649  1.00  1.10           H  
ATOM   9216 2HB  SER A 623     -11.461 -32.524   9.463  1.00  1.10           H  
ATOM   9217  HG  SER A 623     -11.131 -29.825   8.745  1.00  1.10           H  
ATOM   9218  N   ARG A 624     -11.866 -32.177  12.326  1.00  1.15           N  
ATOM   9219  CA  ARG A 624     -12.876 -32.097  13.361  1.00  1.15           C  
ATOM   9220  C   ARG A 624     -12.319 -31.283  14.523  1.00  1.15           C  
ATOM   9221  O   ARG A 624     -12.989 -30.381  15.025  1.00  1.15           O  
ATOM   9222  CB  ARG A 624     -13.282 -33.487  13.828  1.00  1.15           C  
ATOM   9223  CG  ARG A 624     -14.317 -33.509  14.937  1.00  1.15           C  
ATOM   9224  CD  ARG A 624     -15.631 -32.944  14.508  1.00  1.15           C  
ATOM   9225  NE  ARG A 624     -16.622 -33.010  15.575  1.00  1.15           N  
ATOM   9226  CZ  ARG A 624     -17.872 -32.506  15.502  1.00  1.15           C  
ATOM   9227  NH1 ARG A 624     -18.281 -31.902  14.408  1.00  1.15           N  
ATOM   9228  NH2 ARG A 624     -18.691 -32.624  16.533  1.00  1.15           N  
ATOM   9229  H   ARG A 624     -11.519 -33.091  12.025  1.00  1.15           H  
ATOM   9230  HA  ARG A 624     -13.753 -31.590  12.961  1.00  1.15           H  
ATOM   9231 1HB  ARG A 624     -13.671 -34.054  12.984  1.00  1.15           H  
ATOM   9232 2HB  ARG A 624     -12.402 -34.014  14.191  1.00  1.15           H  
ATOM   9233 1HG  ARG A 624     -14.470 -34.535  15.268  1.00  1.15           H  
ATOM   9234 2HG  ARG A 624     -13.941 -32.918  15.757  1.00  1.15           H  
ATOM   9235 1HD  ARG A 624     -15.500 -31.897  14.231  1.00  1.15           H  
ATOM   9236 2HD  ARG A 624     -16.009 -33.503  13.653  1.00  1.15           H  
ATOM   9237  HE  ARG A 624     -16.351 -33.468  16.435  1.00  1.15           H  
ATOM   9238 1HH1 ARG A 624     -17.659 -31.813  13.617  1.00  1.15           H  
ATOM   9239 2HH1 ARG A 624     -19.221 -31.535  14.357  1.00  1.15           H  
ATOM   9240 1HH2 ARG A 624     -18.379 -33.091  17.375  1.00  1.15           H  
ATOM   9241 2HH2 ARG A 624     -19.628 -32.252  16.480  1.00  1.15           H  
ATOM   9242  N   ILE A 625     -11.061 -31.526  14.884  1.00  1.20           N  
ATOM   9243  CA  ILE A 625     -10.415 -30.772  15.948  1.00  1.20           C  
ATOM   9244  C   ILE A 625     -10.321 -29.285  15.626  1.00  1.20           C  
ATOM   9245  O   ILE A 625     -10.630 -28.462  16.479  1.00  1.20           O  
ATOM   9246  CB  ILE A 625      -9.039 -31.356  16.278  1.00  1.20           C  
ATOM   9247  CG1 ILE A 625      -9.219 -32.707  16.937  1.00  1.20           C  
ATOM   9248  CG2 ILE A 625      -8.228 -30.408  17.123  1.00  1.20           C  
ATOM   9249  CD1 ILE A 625      -7.961 -33.461  17.027  1.00  1.20           C  
ATOM   9250  H   ILE A 625     -10.546 -32.281  14.428  1.00  1.20           H  
ATOM   9251  HA  ILE A 625     -11.025 -30.876  16.843  1.00  1.20           H  
ATOM   9252  HB  ILE A 625      -8.503 -31.531  15.361  1.00  1.20           H  
ATOM   9253 1HG1 ILE A 625      -9.614 -32.563  17.941  1.00  1.20           H  
ATOM   9254 2HG1 ILE A 625      -9.935 -33.294  16.361  1.00  1.20           H  
ATOM   9255 1HG2 ILE A 625      -7.249 -30.841  17.321  1.00  1.20           H  
ATOM   9256 2HG2 ILE A 625      -8.111 -29.481  16.577  1.00  1.20           H  
ATOM   9257 3HG2 ILE A 625      -8.742 -30.218  18.067  1.00  1.20           H  
ATOM   9258 1HD1 ILE A 625      -8.137 -34.422  17.502  1.00  1.20           H  
ATOM   9259 2HD1 ILE A 625      -7.591 -33.609  16.020  1.00  1.20           H  
ATOM   9260 3HD1 ILE A 625      -7.237 -32.895  17.609  1.00  1.20           H  
ATOM   9261  N   ILE A 626      -9.944 -28.920  14.398  1.00  1.24           N  
ATOM   9262  CA  ILE A 626      -9.864 -27.499  14.060  1.00  1.24           C  
ATOM   9263  C   ILE A 626     -11.224 -26.832  14.217  1.00  1.24           C  
ATOM   9264  O   ILE A 626     -11.329 -25.725  14.762  1.00  1.24           O  
ATOM   9265  CB  ILE A 626      -9.423 -27.269  12.595  1.00  1.24           C  
ATOM   9266  CG1 ILE A 626      -8.020 -27.750  12.358  1.00  1.24           C  
ATOM   9267  CG2 ILE A 626      -9.525 -25.779  12.259  1.00  1.24           C  
ATOM   9268  CD1 ILE A 626      -7.041 -27.043  13.119  1.00  1.24           C  
ATOM   9269  H   ILE A 626      -9.689 -29.634  13.720  1.00  1.24           H  
ATOM   9270  HA  ILE A 626      -9.155 -27.018  14.731  1.00  1.24           H  
ATOM   9271  HB  ILE A 626     -10.075 -27.840  11.928  1.00  1.24           H  
ATOM   9272 1HG1 ILE A 626      -7.965 -28.792  12.615  1.00  1.24           H  
ATOM   9273 2HG1 ILE A 626      -7.777 -27.639  11.306  1.00  1.24           H  
ATOM   9274 1HG2 ILE A 626      -9.231 -25.620  11.224  1.00  1.24           H  
ATOM   9275 2HG2 ILE A 626     -10.551 -25.445  12.400  1.00  1.24           H  
ATOM   9276 3HG2 ILE A 626      -8.866 -25.208  12.915  1.00  1.24           H  
ATOM   9277 1HD1 ILE A 626      -6.056 -27.447  12.898  1.00  1.24           H  
ATOM   9278 2HD1 ILE A 626      -7.066 -26.008  12.858  1.00  1.24           H  
ATOM   9279 3HD1 ILE A 626      -7.272 -27.153  14.169  1.00  1.24           H  
ATOM   9280  N   ARG A 627     -12.280 -27.513  13.770  1.00  1.29           N  
ATOM   9281  CA  ARG A 627     -13.605 -26.934  13.868  1.00  1.29           C  
ATOM   9282  C   ARG A 627     -14.059 -26.845  15.325  1.00  1.29           C  
ATOM   9283  O   ARG A 627     -14.622 -25.824  15.740  1.00  1.29           O  
ATOM   9284  CB  ARG A 627     -14.589 -27.756  13.061  1.00  1.29           C  
ATOM   9285  CG  ARG A 627     -15.967 -27.179  13.011  1.00  1.29           C  
ATOM   9286  CD  ARG A 627     -15.966 -25.815  12.379  1.00  1.29           C  
ATOM   9287  NE  ARG A 627     -15.493 -25.835  10.993  1.00  1.29           N  
ATOM   9288  CZ  ARG A 627     -16.271 -26.058   9.911  1.00  1.29           C  
ATOM   9289  NH1 ARG A 627     -17.559 -26.275  10.053  1.00  1.29           N  
ATOM   9290  NH2 ARG A 627     -15.736 -26.051   8.701  1.00  1.29           N  
ATOM   9291  H   ARG A 627     -12.149 -28.425  13.327  1.00  1.29           H  
ATOM   9292  HA  ARG A 627     -13.574 -25.929  13.452  1.00  1.29           H  
ATOM   9293 1HB  ARG A 627     -14.222 -27.872  12.042  1.00  1.29           H  
ATOM   9294 2HB  ARG A 627     -14.662 -28.758  13.497  1.00  1.29           H  
ATOM   9295 1HG  ARG A 627     -16.630 -27.835  12.452  1.00  1.29           H  
ATOM   9296 2HG  ARG A 627     -16.317 -27.082  14.030  1.00  1.29           H  
ATOM   9297 1HD  ARG A 627     -16.976 -25.417  12.381  1.00  1.29           H  
ATOM   9298 2HD  ARG A 627     -15.319 -25.149  12.953  1.00  1.29           H  
ATOM   9299  HE  ARG A 627     -14.508 -25.672  10.833  1.00  1.29           H  
ATOM   9300 1HH1 ARG A 627     -17.971 -26.282  10.975  1.00  1.29           H  
ATOM   9301 2HH1 ARG A 627     -18.135 -26.437   9.240  1.00  1.29           H  
ATOM   9302 1HH2 ARG A 627     -14.747 -25.883   8.586  1.00  1.29           H  
ATOM   9303 2HH2 ARG A 627     -16.319 -26.211   7.893  1.00  1.29           H  
ATOM   9304  N   LEU A 628     -13.756 -27.873  16.121  1.00  1.33           N  
ATOM   9305  CA  LEU A 628     -14.112 -27.865  17.530  1.00  1.33           C  
ATOM   9306  C   LEU A 628     -13.356 -26.775  18.274  1.00  1.33           C  
ATOM   9307  O   LEU A 628     -13.918 -26.113  19.144  1.00  1.33           O  
ATOM   9308  CB  LEU A 628     -13.803 -29.220  18.176  1.00  1.33           C  
ATOM   9309  CG  LEU A 628     -14.688 -30.401  17.746  1.00  1.33           C  
ATOM   9310  CD1 LEU A 628     -14.115 -31.681  18.317  1.00  1.33           C  
ATOM   9311  CD2 LEU A 628     -16.084 -30.171  18.234  1.00  1.33           C  
ATOM   9312  H   LEU A 628     -13.295 -28.695  15.733  1.00  1.33           H  
ATOM   9313  HA  LEU A 628     -15.179 -27.668  17.615  1.00  1.33           H  
ATOM   9314 1HB  LEU A 628     -12.773 -29.479  17.932  1.00  1.33           H  
ATOM   9315 2HB  LEU A 628     -13.880 -29.118  19.256  1.00  1.33           H  
ATOM   9316  HG  LEU A 628     -14.707 -30.479  16.672  1.00  1.33           H  
ATOM   9317 1HD1 LEU A 628     -14.734 -32.522  18.021  1.00  1.33           H  
ATOM   9318 2HD1 LEU A 628     -13.102 -31.822  17.939  1.00  1.33           H  
ATOM   9319 3HD1 LEU A 628     -14.092 -31.614  19.403  1.00  1.33           H  
ATOM   9320 1HD2 LEU A 628     -16.716 -30.996  17.934  1.00  1.33           H  
ATOM   9321 2HD2 LEU A 628     -16.083 -30.089  19.320  1.00  1.33           H  
ATOM   9322 3HD2 LEU A 628     -16.450 -29.261  17.804  1.00  1.33           H  
ATOM   9323  N   ASN A 629     -12.085 -26.567  17.916  1.00  1.36           N  
ATOM   9324  CA  ASN A 629     -11.264 -25.551  18.556  1.00  1.36           C  
ATOM   9325  C   ASN A 629     -11.832 -24.170  18.282  1.00  1.36           C  
ATOM   9326  O   ASN A 629     -11.919 -23.325  19.185  1.00  1.36           O  
ATOM   9327  CB  ASN A 629      -9.845 -25.628  18.046  1.00  1.36           C  
ATOM   9328  CG  ASN A 629      -9.107 -26.834  18.542  1.00  1.36           C  
ATOM   9329  OD1 ASN A 629      -9.505 -27.492  19.513  1.00  1.36           O  
ATOM   9330  ND2 ASN A 629      -8.026 -27.128  17.904  1.00  1.36           N  
ATOM   9331  H   ASN A 629     -11.664 -27.154  17.202  1.00  1.36           H  
ATOM   9332  HA  ASN A 629     -11.274 -25.715  19.634  1.00  1.36           H  
ATOM   9333 1HB  ASN A 629      -9.856 -25.657  16.956  1.00  1.36           H  
ATOM   9334 2HB  ASN A 629      -9.308 -24.733  18.339  1.00  1.36           H  
ATOM   9335 1HD2 ASN A 629      -7.491 -27.919  18.197  1.00  1.36           H  
ATOM   9336 2HD2 ASN A 629      -7.752 -26.576  17.120  1.00  1.36           H  
ATOM   9337  N   LEU A 630     -12.278 -23.945  17.038  1.00  1.39           N  
ATOM   9338  CA  LEU A 630     -12.889 -22.671  16.701  1.00  1.39           C  
ATOM   9339  C   LEU A 630     -14.141 -22.487  17.528  1.00  1.39           C  
ATOM   9340  O   LEU A 630     -14.323 -21.441  18.150  1.00  1.39           O  
ATOM   9341  CB  LEU A 630     -13.213 -22.541  15.199  1.00  1.39           C  
ATOM   9342  CG  LEU A 630     -13.713 -21.088  14.743  1.00  1.39           C  
ATOM   9343  CD1 LEU A 630     -13.404 -20.879  13.260  1.00  1.39           C  
ATOM   9344  CD2 LEU A 630     -15.208 -20.935  15.004  1.00  1.39           C  
ATOM   9345  H   LEU A 630     -12.164 -24.660  16.315  1.00  1.39           H  
ATOM   9346  HA  LEU A 630     -12.206 -21.883  16.984  1.00  1.39           H  
ATOM   9347 1HB  LEU A 630     -12.323 -22.800  14.626  1.00  1.39           H  
ATOM   9348 2HB  LEU A 630     -13.998 -23.263  14.953  1.00  1.39           H  
ATOM   9349  HG  LEU A 630     -13.182 -20.329  15.309  1.00  1.39           H  
ATOM   9350 1HD1 LEU A 630     -13.731 -19.887  12.953  1.00  1.39           H  
ATOM   9351 2HD1 LEU A 630     -12.335 -20.973  13.088  1.00  1.39           H  
ATOM   9352 3HD1 LEU A 630     -13.924 -21.622  12.688  1.00  1.39           H  
ATOM   9353 1HD2 LEU A 630     -15.529 -19.940  14.696  1.00  1.39           H  
ATOM   9354 2HD2 LEU A 630     -15.755 -21.687  14.437  1.00  1.39           H  
ATOM   9355 3HD2 LEU A 630     -15.409 -21.066  16.066  1.00  1.39           H  
ATOM   9356  N   TRP A 631     -15.012 -23.498  17.539  1.00  1.40           N  
ATOM   9357  CA  TRP A 631     -16.260 -23.403  18.278  1.00  1.40           C  
ATOM   9358  C   TRP A 631     -16.040 -23.198  19.774  1.00  1.40           C  
ATOM   9359  O   TRP A 631     -16.735 -22.395  20.395  1.00  1.40           O  
ATOM   9360  CB  TRP A 631     -17.091 -24.662  18.071  1.00  1.40           C  
ATOM   9361  CG  TRP A 631     -17.724 -24.764  16.725  1.00  1.40           C  
ATOM   9362  CD1 TRP A 631     -17.987 -23.752  15.849  1.00  1.40           C  
ATOM   9363  CD2 TRP A 631     -18.193 -25.972  16.099  1.00  1.40           C  
ATOM   9364  NE1 TRP A 631     -18.595 -24.253  14.722  1.00  1.40           N  
ATOM   9365  CE2 TRP A 631     -18.729 -25.614  14.863  1.00  1.40           C  
ATOM   9366  CE3 TRP A 631     -18.205 -27.306  16.487  1.00  1.40           C  
ATOM   9367  CZ2 TRP A 631     -19.279 -26.558  14.003  1.00  1.40           C  
ATOM   9368  CZ3 TRP A 631     -18.744 -28.256  15.635  1.00  1.40           C  
ATOM   9369  CH2 TRP A 631     -19.270 -27.893  14.423  1.00  1.40           C  
ATOM   9370  H   TRP A 631     -14.808 -24.348  17.010  1.00  1.40           H  
ATOM   9371  HA  TRP A 631     -16.818 -22.552  17.891  1.00  1.40           H  
ATOM   9372 1HB  TRP A 631     -16.453 -25.535  18.212  1.00  1.40           H  
ATOM   9373 2HB  TRP A 631     -17.875 -24.708  18.824  1.00  1.40           H  
ATOM   9374  HD1 TRP A 631     -17.755 -22.702  16.021  1.00  1.40           H  
ATOM   9375  HE1 TRP A 631     -18.896 -23.712  13.926  1.00  1.40           H  
ATOM   9376  HE3 TRP A 631     -17.798 -27.586  17.449  1.00  1.40           H  
ATOM   9377  HZ2 TRP A 631     -19.702 -26.285  13.037  1.00  1.40           H  
ATOM   9378  HZ3 TRP A 631     -18.743 -29.296  15.958  1.00  1.40           H  
ATOM   9379  HH2 TRP A 631     -19.690 -28.661  13.774  1.00  1.40           H  
ATOM   9380  N   PHE A 632     -15.069 -23.903  20.364  1.00  1.39           N  
ATOM   9381  CA  PHE A 632     -14.773 -23.752  21.785  1.00  1.39           C  
ATOM   9382  C   PHE A 632     -14.373 -22.317  22.048  1.00  1.39           C  
ATOM   9383  O   PHE A 632     -14.902 -21.665  22.953  1.00  1.39           O  
ATOM   9384  CB  PHE A 632     -13.615 -24.646  22.226  1.00  1.39           C  
ATOM   9385  CG  PHE A 632     -13.282 -24.563  23.717  1.00  1.39           C  
ATOM   9386  CD1 PHE A 632     -13.918 -25.391  24.629  1.00  1.39           C  
ATOM   9387  CD2 PHE A 632     -12.361 -23.656  24.205  1.00  1.39           C  
ATOM   9388  CE1 PHE A 632     -13.616 -25.327  25.980  1.00  1.39           C  
ATOM   9389  CE2 PHE A 632     -12.056 -23.596  25.553  1.00  1.39           C  
ATOM   9390  CZ  PHE A 632     -12.679 -24.430  26.437  1.00  1.39           C  
ATOM   9391  H   PHE A 632     -14.531 -24.570  19.820  1.00  1.39           H  
ATOM   9392  HA  PHE A 632     -15.666 -23.989  22.364  1.00  1.39           H  
ATOM   9393 1HB  PHE A 632     -13.851 -25.681  21.984  1.00  1.39           H  
ATOM   9394 2HB  PHE A 632     -12.719 -24.384  21.660  1.00  1.39           H  
ATOM   9395  HD1 PHE A 632     -14.658 -26.107  24.268  1.00  1.39           H  
ATOM   9396  HD2 PHE A 632     -11.866 -22.985  23.506  1.00  1.39           H  
ATOM   9397  HE1 PHE A 632     -14.121 -25.993  26.680  1.00  1.39           H  
ATOM   9398  HE2 PHE A 632     -11.322 -22.893  25.910  1.00  1.39           H  
ATOM   9399  HZ  PHE A 632     -12.435 -24.380  27.498  1.00  1.39           H  
ATOM   9400  N   SER A 633     -13.426 -21.827  21.239  1.00  1.36           N  
ATOM   9401  CA  SER A 633     -12.876 -20.496  21.391  1.00  1.36           C  
ATOM   9402  C   SER A 633     -13.962 -19.448  21.228  1.00  1.36           C  
ATOM   9403  O   SER A 633     -14.041 -18.506  22.017  1.00  1.36           O  
ATOM   9404  CB  SER A 633     -11.810 -20.289  20.336  1.00  1.36           C  
ATOM   9405  OG  SER A 633     -10.751 -21.186  20.533  1.00  1.36           O  
ATOM   9406  H   SER A 633     -13.046 -22.413  20.493  1.00  1.36           H  
ATOM   9407  HA  SER A 633     -12.442 -20.407  22.386  1.00  1.36           H  
ATOM   9408 1HB  SER A 633     -12.234 -20.438  19.344  1.00  1.36           H  
ATOM   9409 2HB  SER A 633     -11.440 -19.267  20.386  1.00  1.36           H  
ATOM   9410  HG  SER A 633     -11.096 -22.061  20.225  1.00  1.36           H  
ATOM   9411  N   LEU A 634     -14.833 -19.654  20.238  1.00  1.31           N  
ATOM   9412  CA  LEU A 634     -15.944 -18.767  19.953  1.00  1.31           C  
ATOM   9413  C   LEU A 634     -16.915 -18.785  21.120  1.00  1.31           C  
ATOM   9414  O   LEU A 634     -17.431 -17.741  21.507  1.00  1.31           O  
ATOM   9415  CB  LEU A 634     -16.618 -19.169  18.642  1.00  1.31           C  
ATOM   9416  CG  LEU A 634     -17.765 -18.301  18.173  1.00  1.31           C  
ATOM   9417  CD1 LEU A 634     -17.272 -16.865  18.006  1.00  1.31           C  
ATOM   9418  CD2 LEU A 634     -18.279 -18.863  16.846  1.00  1.31           C  
ATOM   9419  H   LEU A 634     -14.698 -20.456  19.627  1.00  1.31           H  
ATOM   9420  HA  LEU A 634     -15.558 -17.757  19.838  1.00  1.31           H  
ATOM   9421 1HB  LEU A 634     -15.865 -19.185  17.855  1.00  1.31           H  
ATOM   9422 2HB  LEU A 634     -17.001 -20.182  18.759  1.00  1.31           H  
ATOM   9423  HG  LEU A 634     -18.567 -18.308  18.913  1.00  1.31           H  
ATOM   9424 1HD1 LEU A 634     -18.093 -16.236  17.660  1.00  1.31           H  
ATOM   9425 2HD1 LEU A 634     -16.905 -16.490  18.962  1.00  1.31           H  
ATOM   9426 3HD1 LEU A 634     -16.477 -16.847  17.284  1.00  1.31           H  
ATOM   9427 1HD2 LEU A 634     -19.106 -18.253  16.484  1.00  1.31           H  
ATOM   9428 2HD2 LEU A 634     -17.473 -18.857  16.114  1.00  1.31           H  
ATOM   9429 3HD2 LEU A 634     -18.620 -19.889  16.997  1.00  1.31           H  
ATOM   9430  N   GLY A 635     -17.160 -19.971  21.681  1.00  1.25           N  
ATOM   9431  CA  GLY A 635     -18.018 -20.149  22.842  1.00  1.25           C  
ATOM   9432  C   GLY A 635     -17.495 -19.298  23.991  1.00  1.25           C  
ATOM   9433  O   GLY A 635     -18.243 -18.528  24.592  1.00  1.25           O  
ATOM   9434  H   GLY A 635     -16.732 -20.803  21.285  1.00  1.25           H  
ATOM   9435 1HA  GLY A 635     -19.041 -19.869  22.595  1.00  1.25           H  
ATOM   9436 2HA  GLY A 635     -18.017 -21.201  23.127  1.00  1.25           H  
ATOM   9437  N   VAL A 636     -16.200 -19.413  24.280  1.00  1.17           N  
ATOM   9438  CA  VAL A 636     -15.598 -18.630  25.348  1.00  1.17           C  
ATOM   9439  C   VAL A 636     -15.754 -17.149  25.072  1.00  1.17           C  
ATOM   9440  O   VAL A 636     -16.123 -16.387  25.967  1.00  1.17           O  
ATOM   9441  CB  VAL A 636     -14.120 -18.982  25.508  1.00  1.17           C  
ATOM   9442  CG1 VAL A 636     -13.443 -17.984  26.463  1.00  1.17           C  
ATOM   9443  CG2 VAL A 636     -14.024 -20.413  26.043  1.00  1.17           C  
ATOM   9444  H   VAL A 636     -15.634 -20.079  23.747  1.00  1.17           H  
ATOM   9445  HA  VAL A 636     -16.110 -18.868  26.279  1.00  1.17           H  
ATOM   9446  HB  VAL A 636     -13.624 -18.917  24.541  1.00  1.17           H  
ATOM   9447 1HG1 VAL A 636     -12.394 -18.234  26.566  1.00  1.17           H  
ATOM   9448 2HG1 VAL A 636     -13.532 -16.980  26.053  1.00  1.17           H  
ATOM   9449 3HG1 VAL A 636     -13.922 -18.021  27.439  1.00  1.17           H  
ATOM   9450 1HG2 VAL A 636     -12.997 -20.693  26.157  1.00  1.17           H  
ATOM   9451 2HG2 VAL A 636     -14.523 -20.472  27.010  1.00  1.17           H  
ATOM   9452 3HG2 VAL A 636     -14.506 -21.095  25.348  1.00  1.17           H  
ATOM   9453  N   VAL A 637     -15.511 -16.743  23.832  1.00  1.11           N  
ATOM   9454  CA  VAL A 637     -15.708 -15.354  23.469  1.00  1.11           C  
ATOM   9455  C   VAL A 637     -17.149 -14.908  23.694  1.00  1.11           C  
ATOM   9456  O   VAL A 637     -17.404 -13.847  24.275  1.00  1.11           O  
ATOM   9457  CB  VAL A 637     -15.341 -15.127  21.996  1.00  1.11           C  
ATOM   9458  CG1 VAL A 637     -15.796 -13.836  21.639  1.00  1.11           C  
ATOM   9459  CG2 VAL A 637     -13.818 -15.194  21.811  1.00  1.11           C  
ATOM   9460  H   VAL A 637     -15.184 -17.408  23.133  1.00  1.11           H  
ATOM   9461  HA  VAL A 637     -15.050 -14.740  24.084  1.00  1.11           H  
ATOM   9462  HB  VAL A 637     -15.820 -15.857  21.368  1.00  1.11           H  
ATOM   9463 1HG1 VAL A 637     -15.530 -13.617  20.611  1.00  1.11           H  
ATOM   9464 2HG1 VAL A 637     -16.870 -13.763  21.764  1.00  1.11           H  
ATOM   9465 3HG1 VAL A 637     -15.309 -13.188  22.318  1.00  1.11           H  
ATOM   9466 1HG2 VAL A 637     -13.571 -15.003  20.765  1.00  1.11           H  
ATOM   9467 2HG2 VAL A 637     -13.338 -14.442  22.433  1.00  1.11           H  
ATOM   9468 3HG2 VAL A 637     -13.455 -16.168  22.094  1.00  1.11           H  
ATOM   9469  N   ALA A 638     -18.099 -15.739  23.275  1.00  1.05           N  
ATOM   9470  CA  ALA A 638     -19.514 -15.463  23.421  1.00  1.05           C  
ATOM   9471  C   ALA A 638     -19.894 -15.292  24.882  1.00  1.05           C  
ATOM   9472  O   ALA A 638     -20.817 -14.546  25.183  1.00  1.05           O  
ATOM   9473  CB  ALA A 638     -20.332 -16.572  22.797  1.00  1.05           C  
ATOM   9474  H   ALA A 638     -17.824 -16.596  22.809  1.00  1.05           H  
ATOM   9475  HA  ALA A 638     -19.727 -14.530  22.905  1.00  1.05           H  
ATOM   9476 1HB  ALA A 638     -21.391 -16.340  22.884  1.00  1.05           H  
ATOM   9477 2HB  ALA A 638     -20.062 -16.669  21.743  1.00  1.05           H  
ATOM   9478 3HB  ALA A 638     -20.125 -17.504  23.307  1.00  1.05           H  
ATOM   9479  N   LEU A 639     -19.209 -15.994  25.787  1.00  1.01           N  
ATOM   9480  CA  LEU A 639     -19.472 -15.873  27.217  1.00  1.01           C  
ATOM   9481  C   LEU A 639     -18.789 -14.634  27.816  1.00  1.01           C  
ATOM   9482  O   LEU A 639     -19.391 -13.910  28.621  1.00  1.01           O  
ATOM   9483  CB  LEU A 639     -18.980 -17.135  27.927  1.00  1.01           C  
ATOM   9484  CG  LEU A 639     -19.729 -18.417  27.562  1.00  1.01           C  
ATOM   9485  CD1 LEU A 639     -19.029 -19.602  28.199  1.00  1.01           C  
ATOM   9486  CD2 LEU A 639     -21.166 -18.302  28.027  1.00  1.01           C  
ATOM   9487  H   LEU A 639     -18.498 -16.650  25.462  1.00  1.01           H  
ATOM   9488  HA  LEU A 639     -20.546 -15.778  27.360  1.00  1.01           H  
ATOM   9489 1HB  LEU A 639     -17.929 -17.283  27.673  1.00  1.01           H  
ATOM   9490 2HB  LEU A 639     -19.059 -16.989  29.000  1.00  1.01           H  
ATOM   9491  HG  LEU A 639     -19.718 -18.553  26.491  1.00  1.01           H  
ATOM   9492 1HD1 LEU A 639     -19.556 -20.519  27.933  1.00  1.01           H  
ATOM   9493 2HD1 LEU A 639     -18.004 -19.653  27.833  1.00  1.01           H  
ATOM   9494 3HD1 LEU A 639     -19.027 -19.485  29.280  1.00  1.01           H  
ATOM   9495 1HD2 LEU A 639     -21.706 -19.211  27.762  1.00  1.01           H  
ATOM   9496 2HD2 LEU A 639     -21.190 -18.165  29.107  1.00  1.01           H  
ATOM   9497 3HD2 LEU A 639     -21.634 -17.445  27.540  1.00  1.01           H  
ATOM   9498  N   LEU A 640     -17.548 -14.362  27.401  1.00  0.99           N  
ATOM   9499  CA  LEU A 640     -16.815 -13.214  27.923  1.00  0.99           C  
ATOM   9500  C   LEU A 640     -17.438 -11.880  27.531  1.00  0.99           C  
ATOM   9501  O   LEU A 640     -17.422 -10.921  28.311  1.00  0.99           O  
ATOM   9502  CB  LEU A 640     -15.351 -13.255  27.495  1.00  0.99           C  
ATOM   9503  CG  LEU A 640     -14.520 -14.301  28.141  1.00  0.99           C  
ATOM   9504  CD1 LEU A 640     -13.116 -14.295  27.519  1.00  0.99           C  
ATOM   9505  CD2 LEU A 640     -14.490 -13.986  29.604  1.00  0.99           C  
ATOM   9506  H   LEU A 640     -17.093 -14.985  26.734  1.00  0.99           H  
ATOM   9507  HA  LEU A 640     -16.831 -13.282  29.006  1.00  0.99           H  
ATOM   9508 1HB  LEU A 640     -15.303 -13.403  26.410  1.00  0.99           H  
ATOM   9509 2HB  LEU A 640     -14.896 -12.307  27.748  1.00  0.99           H  
ATOM   9510  HG  LEU A 640     -14.958 -15.287  27.983  1.00  0.99           H  
ATOM   9511 1HD1 LEU A 640     -12.497 -15.052  27.991  1.00  0.99           H  
ATOM   9512 2HD1 LEU A 640     -13.196 -14.507  26.451  1.00  0.99           H  
ATOM   9513 3HD1 LEU A 640     -12.656 -13.315  27.659  1.00  0.99           H  
ATOM   9514 1HD2 LEU A 640     -13.910 -14.700  30.126  1.00  0.99           H  
ATOM   9515 2HD2 LEU A 640     -14.060 -13.005  29.737  1.00  0.99           H  
ATOM   9516 3HD2 LEU A 640     -15.505 -13.999  29.998  1.00  0.99           H  
ATOM   9517  N   ILE A 641     -18.008 -11.798  26.339  1.00  0.98           N  
ATOM   9518  CA  ILE A 641     -18.622 -10.543  25.941  1.00  0.98           C  
ATOM   9519  C   ILE A 641     -19.753 -10.080  26.883  1.00  0.98           C  
ATOM   9520  O   ILE A 641     -19.655  -8.970  27.399  1.00  0.98           O  
ATOM   9521  CB  ILE A 641     -19.074 -10.579  24.477  1.00  0.98           C  
ATOM   9522  CG1 ILE A 641     -17.832 -10.616  23.564  1.00  0.98           C  
ATOM   9523  CG2 ILE A 641     -19.965  -9.407  24.181  1.00  0.98           C  
ATOM   9524  CD1 ILE A 641     -18.157 -10.938  22.139  1.00  0.98           C  
ATOM   9525  H   ILE A 641     -17.981 -12.594  25.697  1.00  0.98           H  
ATOM   9526  HA  ILE A 641     -17.847  -9.777  25.986  1.00  0.98           H  
ATOM   9527  HB  ILE A 641     -19.601 -11.505  24.282  1.00  0.98           H  
ATOM   9528 1HG1 ILE A 641     -17.330  -9.654  23.598  1.00  0.98           H  
ATOM   9529 2HG1 ILE A 641     -17.143 -11.373  23.938  1.00  0.98           H  
ATOM   9530 1HG2 ILE A 641     -20.262  -9.490  23.155  1.00  0.98           H  
ATOM   9531 2HG2 ILE A 641     -20.844  -9.425  24.810  1.00  0.98           H  
ATOM   9532 3HG2 ILE A 641     -19.432  -8.478  24.349  1.00  0.98           H  
ATOM   9533 1HD1 ILE A 641     -17.252 -10.958  21.553  1.00  0.98           H  
ATOM   9534 2HD1 ILE A 641     -18.638 -11.916  22.095  1.00  0.98           H  
ATOM   9535 3HD1 ILE A 641     -18.826 -10.181  21.742  1.00  0.98           H  
ATOM   9536  N   PRO A 642     -20.860 -10.816  27.128  1.00  0.99           N  
ATOM   9537  CA  PRO A 642     -21.850 -10.393  28.083  1.00  0.99           C  
ATOM   9538  C   PRO A 642     -21.288 -10.341  29.492  1.00  0.99           C  
ATOM   9539  O   PRO A 642     -21.662  -9.462  30.263  1.00  0.99           O  
ATOM   9540  CB  PRO A 642     -22.940 -11.459  27.941  1.00  0.99           C  
ATOM   9541  CG  PRO A 642     -22.233 -12.635  27.354  1.00  0.99           C  
ATOM   9542  CD  PRO A 642     -21.155 -12.043  26.472  1.00  0.99           C  
ATOM   9543  HA  PRO A 642     -22.235  -9.416  27.783  1.00  0.99           H  
ATOM   9544 1HB  PRO A 642     -23.376 -11.679  28.925  1.00  0.99           H  
ATOM   9545 2HB  PRO A 642     -23.753 -11.086  27.303  1.00  0.99           H  
ATOM   9546 1HG  PRO A 642     -21.818 -13.267  28.151  1.00  0.99           H  
ATOM   9547 2HG  PRO A 642     -22.929 -13.270  26.786  1.00  0.99           H  
ATOM   9548 1HD  PRO A 642     -20.322 -12.690  26.496  1.00  0.99           H  
ATOM   9549 2HD  PRO A 642     -21.535 -11.882  25.461  1.00  0.99           H  
ATOM   9550  N   ALA A 643     -20.259 -11.148  29.802  1.00  1.01           N  
ATOM   9551  CA  ALA A 643     -19.699 -11.052  31.139  1.00  1.01           C  
ATOM   9552  C   ALA A 643     -19.145  -9.650  31.344  1.00  1.01           C  
ATOM   9553  O   ALA A 643     -19.299  -9.060  32.419  1.00  1.01           O  
ATOM   9554  CB  ALA A 643     -18.625 -12.098  31.352  1.00  1.01           C  
ATOM   9555  H   ALA A 643     -19.917 -11.881  29.177  1.00  1.01           H  
ATOM   9556  HA  ALA A 643     -20.501 -11.214  31.858  1.00  1.01           H  
ATOM   9557 1HB  ALA A 643     -18.237 -12.017  32.364  1.00  1.01           H  
ATOM   9558 2HB  ALA A 643     -19.047 -13.091  31.201  1.00  1.01           H  
ATOM   9559 3HB  ALA A 643     -17.826 -11.934  30.646  1.00  1.01           H  
ATOM   9560  N   THR A 644     -18.540  -9.116  30.278  1.00  1.05           N  
ATOM   9561  CA  THR A 644     -17.974  -7.779  30.222  1.00  1.05           C  
ATOM   9562  C   THR A 644     -19.059  -6.729  30.321  1.00  1.05           C  
ATOM   9563  O   THR A 644     -18.965  -5.768  31.088  1.00  1.05           O  
ATOM   9564  CB  THR A 644     -17.208  -7.580  28.917  1.00  1.05           C  
ATOM   9565  OG1 THR A 644     -16.130  -8.534  28.841  1.00  1.05           O  
ATOM   9566  CG2 THR A 644     -16.701  -6.216  28.874  1.00  1.05           C  
ATOM   9567  H   THR A 644     -18.434  -9.697  29.447  1.00  1.05           H  
ATOM   9568  HA  THR A 644     -17.296  -7.636  31.054  1.00  1.05           H  
ATOM   9569  HB  THR A 644     -17.847  -7.713  28.080  1.00  1.05           H  
ATOM   9570  HG1 THR A 644     -16.516  -9.441  28.814  1.00  1.05           H  
ATOM   9571 1HG2 THR A 644     -16.177  -6.088  27.959  1.00  1.05           H  
ATOM   9572 2HG2 THR A 644     -17.529  -5.510  28.918  1.00  1.05           H  
ATOM   9573 3HG2 THR A 644     -16.038  -6.056  29.723  1.00  1.05           H  
ATOM   9574  N   LEU A 645     -20.137  -6.931  29.584  1.00  1.09           N  
ATOM   9575  CA  LEU A 645     -21.232  -5.977  29.587  1.00  1.09           C  
ATOM   9576  C   LEU A 645     -21.866  -5.886  30.981  1.00  1.09           C  
ATOM   9577  O   LEU A 645     -22.376  -4.831  31.373  1.00  1.09           O  
ATOM   9578  CB  LEU A 645     -22.237  -6.370  28.512  1.00  1.09           C  
ATOM   9579  CG  LEU A 645     -21.667  -6.237  27.081  1.00  1.09           C  
ATOM   9580  CD1 LEU A 645     -22.637  -6.788  26.046  1.00  1.09           C  
ATOM   9581  CD2 LEU A 645     -21.377  -4.793  26.832  1.00  1.09           C  
ATOM   9582  H   LEU A 645     -20.166  -7.745  28.967  1.00  1.09           H  
ATOM   9583  HA  LEU A 645     -20.832  -4.997  29.332  1.00  1.09           H  
ATOM   9584 1HB  LEU A 645     -22.550  -7.389  28.685  1.00  1.09           H  
ATOM   9585 2HB  LEU A 645     -23.108  -5.724  28.594  1.00  1.09           H  
ATOM   9586  HG  LEU A 645     -20.745  -6.803  27.004  1.00  1.09           H  
ATOM   9587 1HD1 LEU A 645     -22.199  -6.679  25.051  1.00  1.09           H  
ATOM   9588 2HD1 LEU A 645     -22.827  -7.836  26.240  1.00  1.09           H  
ATOM   9589 3HD1 LEU A 645     -23.572  -6.235  26.095  1.00  1.09           H  
ATOM   9590 1HD2 LEU A 645     -20.965  -4.681  25.837  1.00  1.09           H  
ATOM   9591 2HD2 LEU A 645     -22.298  -4.216  26.906  1.00  1.09           H  
ATOM   9592 3HD2 LEU A 645     -20.659  -4.433  27.568  1.00  1.09           H  
ATOM   9593  N   PHE A 646     -21.761  -6.971  31.755  1.00  1.12           N  
ATOM   9594  CA  PHE A 646     -22.284  -7.016  33.111  1.00  1.12           C  
ATOM   9595  C   PHE A 646     -21.225  -6.730  34.199  1.00  1.12           C  
ATOM   9596  O   PHE A 646     -21.506  -6.922  35.386  1.00  1.12           O  
ATOM   9597  CB  PHE A 646     -22.928  -8.372  33.396  1.00  1.12           C  
ATOM   9598  CG  PHE A 646     -24.153  -8.650  32.567  1.00  1.12           C  
ATOM   9599  CD1 PHE A 646     -24.220  -9.769  31.750  1.00  1.12           C  
ATOM   9600  CD2 PHE A 646     -25.226  -7.776  32.579  1.00  1.12           C  
ATOM   9601  CE1 PHE A 646     -25.332 -10.013  30.971  1.00  1.12           C  
ATOM   9602  CE2 PHE A 646     -26.342  -8.015  31.802  1.00  1.12           C  
ATOM   9603  CZ  PHE A 646     -26.395  -9.137  30.996  1.00  1.12           C  
ATOM   9604  H   PHE A 646     -21.359  -7.820  31.358  1.00  1.12           H  
ATOM   9605  HA  PHE A 646     -23.058  -6.255  33.195  1.00  1.12           H  
ATOM   9606 1HB  PHE A 646     -22.194  -9.157  33.191  1.00  1.12           H  
ATOM   9607 2HB  PHE A 646     -23.199  -8.438  34.447  1.00  1.12           H  
ATOM   9608  HD1 PHE A 646     -23.378 -10.460  31.728  1.00  1.12           H  
ATOM   9609  HD2 PHE A 646     -25.179  -6.887  33.211  1.00  1.12           H  
ATOM   9610  HE1 PHE A 646     -25.367 -10.897  30.337  1.00  1.12           H  
ATOM   9611  HE2 PHE A 646     -27.180  -7.318  31.821  1.00  1.12           H  
ATOM   9612  HZ  PHE A 646     -27.274  -9.326  30.382  1.00  1.12           H  
ATOM   9613  N   GLY A 647     -20.031  -6.240  33.818  1.00  1.14           N  
ATOM   9614  CA  GLY A 647     -19.008  -5.863  34.804  1.00  1.14           C  
ATOM   9615  C   GLY A 647     -17.628  -6.556  34.767  1.00  1.14           C  
ATOM   9616  O   GLY A 647     -16.711  -6.102  35.457  1.00  1.14           O  
ATOM   9617  H   GLY A 647     -19.823  -6.109  32.829  1.00  1.14           H  
ATOM   9618 1HA  GLY A 647     -18.839  -4.795  34.705  1.00  1.14           H  
ATOM   9619 2HA  GLY A 647     -19.428  -5.998  35.797  1.00  1.14           H  
ATOM   9620  N   LEU A 648     -17.447  -7.640  34.015  1.00  1.15           N  
ATOM   9621  CA  LEU A 648     -16.117  -8.271  33.978  1.00  1.15           C  
ATOM   9622  C   LEU A 648     -15.115  -7.267  33.390  1.00  1.15           C  
ATOM   9623  O   LEU A 648     -15.376  -6.671  32.344  1.00  1.15           O  
ATOM   9624  CB  LEU A 648     -16.120  -9.542  33.120  1.00  1.15           C  
ATOM   9625  CG  LEU A 648     -14.883 -10.418  33.174  1.00  1.15           C  
ATOM   9626  CD1 LEU A 648     -14.821 -11.054  34.547  1.00  1.15           C  
ATOM   9627  CD2 LEU A 648     -14.932 -11.464  32.068  1.00  1.15           C  
ATOM   9628  H   LEU A 648     -18.209  -8.023  33.460  1.00  1.15           H  
ATOM   9629  HA  LEU A 648     -15.812  -8.521  34.992  1.00  1.15           H  
ATOM   9630 1HB  LEU A 648     -16.971 -10.149  33.411  1.00  1.15           H  
ATOM   9631 2HB  LEU A 648     -16.236  -9.266  32.091  1.00  1.15           H  
ATOM   9632  HG  LEU A 648     -13.993  -9.803  33.030  1.00  1.15           H  
ATOM   9633 1HD1 LEU A 648     -13.957 -11.689  34.622  1.00  1.15           H  
ATOM   9634 2HD1 LEU A 648     -14.772 -10.273  35.308  1.00  1.15           H  
ATOM   9635 3HD1 LEU A 648     -15.714 -11.658  34.701  1.00  1.15           H  
ATOM   9636 1HD2 LEU A 648     -14.035 -12.081  32.119  1.00  1.15           H  
ATOM   9637 2HD2 LEU A 648     -15.805 -12.089  32.193  1.00  1.15           H  
ATOM   9638 3HD2 LEU A 648     -14.977 -10.960  31.099  1.00  1.15           H  
ATOM   9639  N   GLY A 649     -13.979  -7.060  34.050  1.00  1.13           N  
ATOM   9640  CA  GLY A 649     -13.010  -6.098  33.525  1.00  1.13           C  
ATOM   9641  C   GLY A 649     -12.086  -6.716  32.483  1.00  1.13           C  
ATOM   9642  O   GLY A 649     -12.176  -7.917  32.203  1.00  1.13           O  
ATOM   9643  H   GLY A 649     -13.799  -7.554  34.911  1.00  1.13           H  
ATOM   9644 1HA  GLY A 649     -13.546  -5.261  33.086  1.00  1.13           H  
ATOM   9645 2HA  GLY A 649     -12.418  -5.697  34.347  1.00  1.13           H  
ATOM   9646  N   ILE A 650     -11.155  -5.910  31.957  1.00  1.10           N  
ATOM   9647  CA  ILE A 650     -10.238  -6.402  30.932  1.00  1.10           C  
ATOM   9648  C   ILE A 650      -9.321  -7.479  31.450  1.00  1.10           C  
ATOM   9649  O   ILE A 650      -9.222  -8.531  30.838  1.00  1.10           O  
ATOM   9650  CB  ILE A 650      -9.377  -5.271  30.342  1.00  1.10           C  
ATOM   9651  CG1 ILE A 650     -10.248  -4.327  29.537  1.00  1.10           C  
ATOM   9652  CG2 ILE A 650      -8.227  -5.830  29.507  1.00  1.10           C  
ATOM   9653  CD1 ILE A 650      -9.591  -3.021  29.114  1.00  1.10           C  
ATOM   9654  H   ILE A 650     -11.101  -4.937  32.258  1.00  1.10           H  
ATOM   9655  HA  ILE A 650     -10.832  -6.828  30.124  1.00  1.10           H  
ATOM   9656  HB  ILE A 650      -8.969  -4.701  31.155  1.00  1.10           H  
ATOM   9657 1HG1 ILE A 650     -10.548  -4.845  28.659  1.00  1.10           H  
ATOM   9658 2HG1 ILE A 650     -11.124  -4.086  30.127  1.00  1.10           H  
ATOM   9659 1HG2 ILE A 650      -7.621  -5.006  29.123  1.00  1.10           H  
ATOM   9660 2HG2 ILE A 650      -7.608  -6.477  30.123  1.00  1.10           H  
ATOM   9661 3HG2 ILE A 650      -8.617  -6.391  28.700  1.00  1.10           H  
ATOM   9662 1HD1 ILE A 650     -10.307  -2.432  28.539  1.00  1.10           H  
ATOM   9663 2HD1 ILE A 650      -9.286  -2.460  30.002  1.00  1.10           H  
ATOM   9664 3HD1 ILE A 650      -8.718  -3.233  28.502  1.00  1.10           H  
ATOM   9665  N   GLY A 651      -8.696  -7.247  32.598  1.00  1.07           N  
ATOM   9666  CA  GLY A 651      -7.776  -8.225  33.161  1.00  1.07           C  
ATOM   9667  C   GLY A 651      -8.368  -9.628  33.097  1.00  1.07           C  
ATOM   9668  O   GLY A 651      -7.862 -10.483  32.373  1.00  1.07           O  
ATOM   9669  H   GLY A 651      -8.836  -6.361  33.062  1.00  1.07           H  
ATOM   9670 1HA  GLY A 651      -6.856  -8.212  32.579  1.00  1.07           H  
ATOM   9671 2HA  GLY A 651      -7.496  -7.951  34.174  1.00  1.07           H  
ATOM   9672  N   PRO A 652      -9.386  -9.932  33.904  1.00  1.04           N  
ATOM   9673  CA  PRO A 652     -10.101 -11.181  33.889  1.00  1.04           C  
ATOM   9674  C   PRO A 652     -10.527 -11.653  32.498  1.00  1.04           C  
ATOM   9675  O   PRO A 652     -10.404 -12.836  32.200  1.00  1.04           O  
ATOM   9676  CB  PRO A 652     -11.289 -10.858  34.768  1.00  1.04           C  
ATOM   9677  CG  PRO A 652     -10.770  -9.829  35.736  1.00  1.04           C  
ATOM   9678  CD  PRO A 652      -9.863  -8.969  34.911  1.00  1.04           C  
ATOM   9679  HA  PRO A 652      -9.475 -11.950  34.374  1.00  1.04           H  
ATOM   9680 1HB  PRO A 652     -12.070 -10.442  34.136  1.00  1.04           H  
ATOM   9681 2HB  PRO A 652     -11.679 -11.764  35.243  1.00  1.04           H  
ATOM   9682 1HG  PRO A 652     -11.606  -9.267  36.176  1.00  1.04           H  
ATOM   9683 2HG  PRO A 652     -10.247 -10.324  36.570  1.00  1.04           H  
ATOM   9684 1HD  PRO A 652     -10.432  -8.161  34.448  1.00  1.04           H  
ATOM   9685 2HD  PRO A 652      -9.051  -8.609  35.546  1.00  1.04           H  
ATOM   9686  N   ALA A 653     -10.971 -10.748  31.600  1.00  1.03           N  
ATOM   9687  CA  ALA A 653     -11.353 -11.217  30.264  1.00  1.03           C  
ATOM   9688  C   ALA A 653     -10.150 -11.808  29.532  1.00  1.03           C  
ATOM   9689  O   ALA A 653     -10.250 -12.847  28.862  1.00  1.03           O  
ATOM   9690  CB  ALA A 653     -11.950 -10.078  29.450  1.00  1.03           C  
ATOM   9691  H   ALA A 653     -11.090  -9.758  31.824  1.00  1.03           H  
ATOM   9692  HA  ALA A 653     -12.092 -12.002  30.383  1.00  1.03           H  
ATOM   9693 1HB  ALA A 653     -12.251 -10.445  28.470  1.00  1.03           H  
ATOM   9694 2HB  ALA A 653     -12.822  -9.675  29.972  1.00  1.03           H  
ATOM   9695 3HB  ALA A 653     -11.208  -9.292  29.329  1.00  1.03           H  
ATOM   9696  N   VAL A 654      -8.993 -11.165  29.703  1.00  1.03           N  
ATOM   9697  CA  VAL A 654      -7.764 -11.601  29.067  1.00  1.03           C  
ATOM   9698  C   VAL A 654      -7.337 -12.941  29.631  1.00  1.03           C  
ATOM   9699  O   VAL A 654      -6.970 -13.853  28.883  1.00  1.03           O  
ATOM   9700  CB  VAL A 654      -6.615 -10.604  29.323  1.00  1.03           C  
ATOM   9701  CG1 VAL A 654      -5.362 -11.157  28.816  1.00  1.03           C  
ATOM   9702  CG2 VAL A 654      -6.882  -9.284  28.676  1.00  1.03           C  
ATOM   9703  H   VAL A 654      -8.979 -10.320  30.280  1.00  1.03           H  
ATOM   9704  HA  VAL A 654      -7.937 -11.696  27.995  1.00  1.03           H  
ATOM   9705  HB  VAL A 654      -6.498 -10.460  30.389  1.00  1.03           H  
ATOM   9706 1HG1 VAL A 654      -4.570 -10.438  29.037  1.00  1.03           H  
ATOM   9707 2HG1 VAL A 654      -5.144 -12.106  29.306  1.00  1.03           H  
ATOM   9708 3HG1 VAL A 654      -5.443 -11.307  27.743  1.00  1.03           H  
ATOM   9709 1HG2 VAL A 654      -6.053  -8.610  28.886  1.00  1.03           H  
ATOM   9710 2HG2 VAL A 654      -6.980  -9.411  27.639  1.00  1.03           H  
ATOM   9711 3HG2 VAL A 654      -7.776  -8.874  29.063  1.00  1.03           H  
ATOM   9712  N   LEU A 655      -7.392 -13.046  30.960  1.00  1.04           N  
ATOM   9713  CA  LEU A 655      -6.977 -14.240  31.680  1.00  1.04           C  
ATOM   9714  C   LEU A 655      -7.845 -15.455  31.358  1.00  1.04           C  
ATOM   9715  O   LEU A 655      -7.331 -16.564  31.177  1.00  1.04           O  
ATOM   9716  CB  LEU A 655      -7.020 -13.929  33.172  1.00  1.04           C  
ATOM   9717  CG  LEU A 655      -5.976 -12.898  33.625  1.00  1.04           C  
ATOM   9718  CD1 LEU A 655      -6.235 -12.510  35.070  1.00  1.04           C  
ATOM   9719  CD2 LEU A 655      -4.592 -13.478  33.435  1.00  1.04           C  
ATOM   9720  H   LEU A 655      -7.714 -12.233  31.490  1.00  1.04           H  
ATOM   9721  HA  LEU A 655      -5.951 -14.467  31.395  1.00  1.04           H  
ATOM   9722 1HB  LEU A 655      -8.004 -13.543  33.413  1.00  1.04           H  
ATOM   9723 2HB  LEU A 655      -6.861 -14.848  33.731  1.00  1.04           H  
ATOM   9724  HG  LEU A 655      -6.064 -12.002  33.016  1.00  1.04           H  
ATOM   9725 1HD1 LEU A 655      -5.499 -11.769  35.381  1.00  1.04           H  
ATOM   9726 2HD1 LEU A 655      -7.232 -12.087  35.159  1.00  1.04           H  
ATOM   9727 3HD1 LEU A 655      -6.155 -13.391  35.703  1.00  1.04           H  
ATOM   9728 1HD2 LEU A 655      -3.847 -12.743  33.740  1.00  1.04           H  
ATOM   9729 2HD2 LEU A 655      -4.486 -14.378  34.039  1.00  1.04           H  
ATOM   9730 3HD2 LEU A 655      -4.444 -13.728  32.381  1.00  1.04           H  
ATOM   9731  N   VAL A 656      -9.156 -15.256  31.224  1.00  1.07           N  
ATOM   9732  CA  VAL A 656     -10.019 -16.368  30.859  1.00  1.07           C  
ATOM   9733  C   VAL A 656      -9.683 -16.833  29.464  1.00  1.07           C  
ATOM   9734  O   VAL A 656      -9.593 -18.039  29.200  1.00  1.07           O  
ATOM   9735  CB  VAL A 656     -11.503 -15.994  30.900  1.00  1.07           C  
ATOM   9736  CG1 VAL A 656     -12.330 -17.151  30.289  1.00  1.07           C  
ATOM   9737  CG2 VAL A 656     -11.944 -15.752  32.333  1.00  1.07           C  
ATOM   9738  H   VAL A 656      -9.557 -14.335  31.403  1.00  1.07           H  
ATOM   9739  HA  VAL A 656      -9.847 -17.187  31.556  1.00  1.07           H  
ATOM   9740  HB  VAL A 656     -11.656 -15.091  30.309  1.00  1.07           H  
ATOM   9741 1HG1 VAL A 656     -13.387 -16.908  30.298  1.00  1.07           H  
ATOM   9742 2HG1 VAL A 656     -12.011 -17.319  29.259  1.00  1.07           H  
ATOM   9743 3HG1 VAL A 656     -12.168 -18.057  30.869  1.00  1.07           H  
ATOM   9744 1HG2 VAL A 656     -12.998 -15.483  32.351  1.00  1.07           H  
ATOM   9745 2HG2 VAL A 656     -11.788 -16.658  32.915  1.00  1.07           H  
ATOM   9746 3HG2 VAL A 656     -11.364 -14.952  32.763  1.00  1.07           H  
ATOM   9747  N   HIS A 657      -9.497 -15.878  28.557  1.00  1.11           N  
ATOM   9748  CA  HIS A 657      -9.191 -16.220  27.190  1.00  1.11           C  
ATOM   9749  C   HIS A 657      -7.848 -16.989  27.124  1.00  1.11           C  
ATOM   9750  O   HIS A 657      -7.751 -18.009  26.430  1.00  1.11           O  
ATOM   9751  CB  HIS A 657      -9.178 -14.982  26.307  1.00  1.11           C  
ATOM   9752  CG  HIS A 657      -9.193 -15.345  24.885  1.00  1.11           C  
ATOM   9753  ND1 HIS A 657     -10.351 -15.768  24.248  1.00  1.11           N  
ATOM   9754  CD2 HIS A 657      -8.222 -15.395  23.970  1.00  1.11           C  
ATOM   9755  CE1 HIS A 657     -10.082 -16.052  22.999  1.00  1.11           C  
ATOM   9756  NE2 HIS A 657      -8.794 -15.841  22.798  1.00  1.11           N  
ATOM   9757  H   HIS A 657      -9.589 -14.890  28.809  1.00  1.11           H  
ATOM   9758  HA  HIS A 657      -9.966 -16.880  26.805  1.00  1.11           H  
ATOM   9759 1HB  HIS A 657     -10.049 -14.359  26.525  1.00  1.11           H  
ATOM   9760 2HB  HIS A 657      -8.286 -14.389  26.516  1.00  1.11           H  
ATOM   9761  HD1 HIS A 657     -11.260 -15.851  24.660  1.00  1.11           H  
ATOM   9762  HD2 HIS A 657      -7.161 -15.169  24.028  1.00  1.11           H  
ATOM   9763  HE1 HIS A 657     -10.869 -16.406  22.334  1.00  1.11           H  
ATOM   9764  N   GLU A 658      -6.797 -16.505  27.816  1.00  1.16           N  
ATOM   9765  CA  GLU A 658      -5.522 -17.237  27.806  1.00  1.16           C  
ATOM   9766  C   GLU A 658      -5.699 -18.649  28.361  1.00  1.16           C  
ATOM   9767  O   GLU A 658      -5.178 -19.615  27.799  1.00  1.16           O  
ATOM   9768  CB  GLU A 658      -4.425 -16.562  28.630  1.00  1.16           C  
ATOM   9769  CG  GLU A 658      -3.077 -17.350  28.554  1.00  1.16           C  
ATOM   9770  CD  GLU A 658      -1.951 -16.793  29.401  1.00  1.16           C  
ATOM   9771  OE1 GLU A 658      -2.177 -15.865  30.135  1.00  1.16           O  
ATOM   9772  OE2 GLU A 658      -0.853 -17.287  29.283  1.00  1.16           O  
ATOM   9773  H   GLU A 658      -6.890 -15.641  28.353  1.00  1.16           H  
ATOM   9774  HA  GLU A 658      -5.179 -17.315  26.776  1.00  1.16           H  
ATOM   9775 1HB  GLU A 658      -4.262 -15.547  28.265  1.00  1.16           H  
ATOM   9776 2HB  GLU A 658      -4.737 -16.492  29.674  1.00  1.16           H  
ATOM   9777 1HG  GLU A 658      -3.266 -18.378  28.865  1.00  1.16           H  
ATOM   9778 2HG  GLU A 658      -2.754 -17.376  27.513  1.00  1.16           H  
ATOM   9779  N   GLY A 659      -6.433 -18.782  29.470  1.00  1.21           N  
ATOM   9780  CA  GLY A 659      -6.648 -20.095  30.058  1.00  1.21           C  
ATOM   9781  C   GLY A 659      -7.339 -21.007  29.055  1.00  1.21           C  
ATOM   9782  O   GLY A 659      -6.946 -22.162  28.873  1.00  1.21           O  
ATOM   9783  H   GLY A 659      -6.834 -17.962  29.926  1.00  1.21           H  
ATOM   9784 1HA  GLY A 659      -5.693 -20.524  30.361  1.00  1.21           H  
ATOM   9785 2HA  GLY A 659      -7.263 -19.991  30.952  1.00  1.21           H  
ATOM   9786  N   SER A 660      -8.342 -20.461  28.367  1.00  1.27           N  
ATOM   9787  CA  SER A 660      -9.101 -21.185  27.367  1.00  1.27           C  
ATOM   9788  C   SER A 660      -8.189 -21.619  26.232  1.00  1.27           C  
ATOM   9789  O   SER A 660      -8.298 -22.737  25.728  1.00  1.27           O  
ATOM   9790  CB  SER A 660     -10.194 -20.293  26.853  1.00  1.27           C  
ATOM   9791  OG  SER A 660     -11.087 -19.989  27.892  1.00  1.27           O  
ATOM   9792  H   SER A 660      -8.618 -19.502  28.577  1.00  1.27           H  
ATOM   9793  HA  SER A 660      -9.538 -22.071  27.829  1.00  1.27           H  
ATOM   9794 1HB  SER A 660      -9.772 -19.382  26.466  1.00  1.27           H  
ATOM   9795 2HB  SER A 660     -10.710 -20.771  26.039  1.00  1.27           H  
ATOM   9796  HG  SER A 660     -10.556 -19.453  28.533  1.00  1.27           H  
ATOM   9797  N   THR A 661      -7.260 -20.744  25.847  1.00  1.32           N  
ATOM   9798  CA  THR A 661      -6.324 -21.051  24.783  1.00  1.32           C  
ATOM   9799  C   THR A 661      -5.537 -22.286  25.152  1.00  1.32           C  
ATOM   9800  O   THR A 661      -5.407 -23.217  24.357  1.00  1.32           O  
ATOM   9801  CB  THR A 661      -5.312 -19.911  24.575  1.00  1.32           C  
ATOM   9802  OG1 THR A 661      -5.997 -18.704  24.208  1.00  1.32           O  
ATOM   9803  CG2 THR A 661      -4.332 -20.301  23.515  1.00  1.32           C  
ATOM   9804  H   THR A 661      -7.230 -19.824  26.285  1.00  1.32           H  
ATOM   9805  HA  THR A 661      -6.872 -21.246  23.863  1.00  1.32           H  
ATOM   9806  HB  THR A 661      -4.766 -19.737  25.479  1.00  1.32           H  
ATOM   9807  HG1 THR A 661      -6.657 -18.481  24.910  1.00  1.32           H  
ATOM   9808 1HG2 THR A 661      -3.628 -19.506  23.402  1.00  1.32           H  
ATOM   9809 2HG2 THR A 661      -3.808 -21.207  23.820  1.00  1.32           H  
ATOM   9810 3HG2 THR A 661      -4.846 -20.484  22.579  1.00  1.32           H  
ATOM   9811  N   LEU A 662      -5.034 -22.308  26.382  1.00  1.36           N  
ATOM   9812  CA  LEU A 662      -4.218 -23.410  26.853  1.00  1.36           C  
ATOM   9813  C   LEU A 662      -5.016 -24.714  26.891  1.00  1.36           C  
ATOM   9814  O   LEU A 662      -4.493 -25.777  26.541  1.00  1.36           O  
ATOM   9815  CB  LEU A 662      -3.642 -23.034  28.212  1.00  1.36           C  
ATOM   9816  CG  LEU A 662      -2.628 -21.869  28.132  1.00  1.36           C  
ATOM   9817  CD1 LEU A 662      -2.232 -21.425  29.529  1.00  1.36           C  
ATOM   9818  CD2 LEU A 662      -1.426 -22.312  27.315  1.00  1.36           C  
ATOM   9819  H   LEU A 662      -5.196 -21.501  26.992  1.00  1.36           H  
ATOM   9820  HA  LEU A 662      -3.390 -23.540  26.159  1.00  1.36           H  
ATOM   9821 1HB  LEU A 662      -4.455 -22.728  28.866  1.00  1.36           H  
ATOM   9822 2HB  LEU A 662      -3.146 -23.898  28.646  1.00  1.36           H  
ATOM   9823  HG  LEU A 662      -3.097 -21.018  27.638  1.00  1.36           H  
ATOM   9824 1HD1 LEU A 662      -1.531 -20.588  29.459  1.00  1.36           H  
ATOM   9825 2HD1 LEU A 662      -3.123 -21.103  30.068  1.00  1.36           H  
ATOM   9826 3HD1 LEU A 662      -1.764 -22.251  30.057  1.00  1.36           H  
ATOM   9827 1HD2 LEU A 662      -0.716 -21.487  27.241  1.00  1.36           H  
ATOM   9828 2HD2 LEU A 662      -0.947 -23.163  27.800  1.00  1.36           H  
ATOM   9829 3HD2 LEU A 662      -1.753 -22.601  26.315  1.00  1.36           H  
ATOM   9830  N   VAL A 663      -6.302 -24.633  27.248  1.00  1.39           N  
ATOM   9831  CA  VAL A 663      -7.158 -25.817  27.233  1.00  1.39           C  
ATOM   9832  C   VAL A 663      -7.283 -26.365  25.827  1.00  1.39           C  
ATOM   9833  O   VAL A 663      -7.140 -27.570  25.596  1.00  1.39           O  
ATOM   9834  CB  VAL A 663      -8.575 -25.486  27.737  1.00  1.39           C  
ATOM   9835  CG1 VAL A 663      -9.503 -26.661  27.490  1.00  1.39           C  
ATOM   9836  CG2 VAL A 663      -8.523 -25.170  29.212  1.00  1.39           C  
ATOM   9837  H   VAL A 663      -6.676 -23.736  27.563  1.00  1.39           H  
ATOM   9838  HA  VAL A 663      -6.714 -26.578  27.874  1.00  1.39           H  
ATOM   9839  HB  VAL A 663      -8.963 -24.634  27.190  1.00  1.39           H  
ATOM   9840 1HG1 VAL A 663     -10.503 -26.412  27.841  1.00  1.39           H  
ATOM   9841 2HG1 VAL A 663      -9.540 -26.876  26.421  1.00  1.39           H  
ATOM   9842 3HG1 VAL A 663      -9.136 -27.536  28.024  1.00  1.39           H  
ATOM   9843 1HG2 VAL A 663      -9.523 -24.927  29.567  1.00  1.39           H  
ATOM   9844 2HG2 VAL A 663      -8.142 -26.034  29.753  1.00  1.39           H  
ATOM   9845 3HG2 VAL A 663      -7.869 -24.329  29.378  1.00  1.39           H  
ATOM   9846  N   VAL A 664      -7.520 -25.471  24.879  1.00  1.41           N  
ATOM   9847  CA  VAL A 664      -7.679 -25.877  23.504  1.00  1.41           C  
ATOM   9848  C   VAL A 664      -6.395 -26.459  22.941  1.00  1.41           C  
ATOM   9849  O   VAL A 664      -6.426 -27.475  22.243  1.00  1.41           O  
ATOM   9850  CB  VAL A 664      -8.136 -24.719  22.647  1.00  1.41           C  
ATOM   9851  CG1 VAL A 664      -8.126 -25.136  21.299  1.00  1.41           C  
ATOM   9852  CG2 VAL A 664      -9.491 -24.339  23.013  1.00  1.41           C  
ATOM   9853  H   VAL A 664      -7.622 -24.487  25.132  1.00  1.41           H  
ATOM   9854  HA  VAL A 664      -8.452 -26.644  23.467  1.00  1.41           H  
ATOM   9855  HB  VAL A 664      -7.458 -23.870  22.768  1.00  1.41           H  
ATOM   9856 1HG1 VAL A 664      -8.482 -24.322  20.686  1.00  1.41           H  
ATOM   9857 2HG1 VAL A 664      -7.120 -25.436  21.008  1.00  1.41           H  
ATOM   9858 3HG1 VAL A 664      -8.793 -25.967  21.225  1.00  1.41           H  
ATOM   9859 1HG2 VAL A 664      -9.814 -23.513  22.378  1.00  1.41           H  
ATOM   9860 2HG2 VAL A 664     -10.155 -25.193  22.877  1.00  1.41           H  
ATOM   9861 3HG2 VAL A 664      -9.501 -24.034  24.048  1.00  1.41           H  
ATOM   9862  N   VAL A 665      -5.262 -25.830  23.238  1.00  1.41           N  
ATOM   9863  CA  VAL A 665      -3.999 -26.357  22.764  1.00  1.41           C  
ATOM   9864  C   VAL A 665      -3.765 -27.743  23.345  1.00  1.41           C  
ATOM   9865  O   VAL A 665      -3.350 -28.649  22.626  1.00  1.41           O  
ATOM   9866  CB  VAL A 665      -2.835 -25.425  23.106  1.00  1.41           C  
ATOM   9867  CG1 VAL A 665      -1.512 -26.126  22.790  1.00  1.41           C  
ATOM   9868  CG2 VAL A 665      -2.969 -24.142  22.269  1.00  1.41           C  
ATOM   9869  H   VAL A 665      -5.285 -24.979  23.797  1.00  1.41           H  
ATOM   9870  HA  VAL A 665      -4.048 -26.438  21.679  1.00  1.41           H  
ATOM   9871  HB  VAL A 665      -2.859 -25.185  24.172  1.00  1.41           H  
ATOM   9872 1HG1 VAL A 665      -0.682 -25.464  23.032  1.00  1.41           H  
ATOM   9873 2HG1 VAL A 665      -1.435 -27.037  23.384  1.00  1.41           H  
ATOM   9874 3HG1 VAL A 665      -1.476 -26.380  21.732  1.00  1.41           H  
ATOM   9875 1HG2 VAL A 665      -2.146 -23.470  22.506  1.00  1.41           H  
ATOM   9876 2HG2 VAL A 665      -2.939 -24.397  21.209  1.00  1.41           H  
ATOM   9877 3HG2 VAL A 665      -3.908 -23.651  22.488  1.00  1.41           H  
ATOM   9878  N   ALA A 666      -4.043 -27.933  24.636  1.00  1.39           N  
ATOM   9879  CA  ALA A 666      -3.875 -29.256  25.212  1.00  1.39           C  
ATOM   9880  C   ALA A 666      -4.754 -30.273  24.485  1.00  1.39           C  
ATOM   9881  O   ALA A 666      -4.317 -31.395  24.203  1.00  1.39           O  
ATOM   9882  CB  ALA A 666      -4.228 -29.232  26.682  1.00  1.39           C  
ATOM   9883  H   ALA A 666      -4.364 -27.163  25.223  1.00  1.39           H  
ATOM   9884  HA  ALA A 666      -2.837 -29.552  25.094  1.00  1.39           H  
ATOM   9885 1HB  ALA A 666      -4.084 -30.221  27.109  1.00  1.39           H  
ATOM   9886 2HB  ALA A 666      -3.590 -28.513  27.195  1.00  1.39           H  
ATOM   9887 3HB  ALA A 666      -5.271 -28.933  26.796  1.00  1.39           H  
ATOM   9888  N   ASN A 667      -5.980 -29.874  24.136  1.00  1.35           N  
ATOM   9889  CA  ASN A 667      -6.863 -30.779  23.424  1.00  1.35           C  
ATOM   9890  C   ASN A 667      -6.283 -31.108  22.054  1.00  1.35           C  
ATOM   9891  O   ASN A 667      -6.347 -32.247  21.594  1.00  1.35           O  
ATOM   9892  CB  ASN A 667      -8.247 -30.180  23.287  1.00  1.35           C  
ATOM   9893  CG  ASN A 667      -9.020 -30.168  24.584  1.00  1.35           C  
ATOM   9894  OD1 ASN A 667      -8.719 -30.909  25.528  1.00  1.35           O  
ATOM   9895  ND2 ASN A 667     -10.032 -29.338  24.638  1.00  1.35           N  
ATOM   9896  H   ASN A 667      -6.313 -28.946  24.406  1.00  1.35           H  
ATOM   9897  HA  ASN A 667      -6.935 -31.704  23.987  1.00  1.35           H  
ATOM   9898 1HB  ASN A 667      -8.166 -29.159  22.926  1.00  1.35           H  
ATOM   9899 2HB  ASN A 667      -8.811 -30.741  22.545  1.00  1.35           H  
ATOM   9900 1HD2 ASN A 667     -10.599 -29.296  25.461  1.00  1.35           H  
ATOM   9901 2HD2 ASN A 667     -10.244 -28.760  23.852  1.00  1.35           H  
ATOM   9902  N   ALA A 668      -5.678 -30.113  21.409  1.00  1.29           N  
ATOM   9903  CA  ALA A 668      -5.048 -30.310  20.113  1.00  1.29           C  
ATOM   9904  C   ALA A 668      -3.903 -31.318  20.214  1.00  1.29           C  
ATOM   9905  O   ALA A 668      -3.769 -32.215  19.381  1.00  1.29           O  
ATOM   9906  CB  ALA A 668      -4.535 -28.983  19.593  1.00  1.29           C  
ATOM   9907  H   ALA A 668      -5.681 -29.182  21.823  1.00  1.29           H  
ATOM   9908  HA  ALA A 668      -5.794 -30.707  19.427  1.00  1.29           H  
ATOM   9909 1HB  ALA A 668      -4.093 -29.123  18.654  1.00  1.29           H  
ATOM   9910 2HB  ALA A 668      -5.362 -28.278  19.512  1.00  1.29           H  
ATOM   9911 3HB  ALA A 668      -3.795 -28.582  20.266  1.00  1.29           H  
ATOM   9912  N   LEU A 669      -3.130 -31.235  21.300  1.00  1.23           N  
ATOM   9913  CA  LEU A 669      -1.993 -32.125  21.529  1.00  1.23           C  
ATOM   9914  C   LEU A 669      -2.438 -33.572  21.720  1.00  1.23           C  
ATOM   9915  O   LEU A 669      -1.707 -34.507  21.394  1.00  1.23           O  
ATOM   9916  CB  LEU A 669      -1.172 -31.644  22.729  1.00  1.23           C  
ATOM   9917  CG  LEU A 669      -0.431 -30.307  22.511  1.00  1.23           C  
ATOM   9918  CD1 LEU A 669       0.194 -29.840  23.814  1.00  1.23           C  
ATOM   9919  CD2 LEU A 669       0.623 -30.500  21.449  1.00  1.23           C  
ATOM   9920  H   LEU A 669      -3.306 -30.477  21.960  1.00  1.23           H  
ATOM   9921  HA  LEU A 669      -1.352 -32.084  20.647  1.00  1.23           H  
ATOM   9922 1HB  LEU A 669      -1.839 -31.522  23.578  1.00  1.23           H  
ATOM   9923 2HB  LEU A 669      -0.433 -32.403  22.974  1.00  1.23           H  
ATOM   9924  HG  LEU A 669      -1.134 -29.553  22.181  1.00  1.23           H  
ATOM   9925 1HD1 LEU A 669       0.708 -28.893  23.650  1.00  1.23           H  
ATOM   9926 2HD1 LEU A 669      -0.580 -29.703  24.559  1.00  1.23           H  
ATOM   9927 3HD1 LEU A 669       0.905 -30.585  24.164  1.00  1.23           H  
ATOM   9928 1HD2 LEU A 669       1.143 -29.559  21.275  1.00  1.23           H  
ATOM   9929 2HD2 LEU A 669       1.336 -31.257  21.774  1.00  1.23           H  
ATOM   9930 3HD2 LEU A 669       0.146 -30.825  20.529  1.00  1.23           H  
ATOM   9931  N   ARG A 670      -3.676 -33.782  22.173  1.00  1.17           N  
ATOM   9932  CA  ARG A 670      -4.199 -35.141  22.343  1.00  1.17           C  
ATOM   9933  C   ARG A 670      -4.237 -35.885  21.000  1.00  1.17           C  
ATOM   9934  O   ARG A 670      -4.231 -37.113  20.962  1.00  1.17           O  
ATOM   9935  CB  ARG A 670      -5.592 -35.141  22.943  1.00  1.17           C  
ATOM   9936  CG  ARG A 670      -5.660 -34.694  24.384  1.00  1.17           C  
ATOM   9937  CD  ARG A 670      -7.053 -34.643  24.883  1.00  1.17           C  
ATOM   9938  NE  ARG A 670      -7.115 -34.170  26.254  1.00  1.17           N  
ATOM   9939  CZ  ARG A 670      -8.245 -33.809  26.889  1.00  1.17           C  
ATOM   9940  NH1 ARG A 670      -9.400 -33.872  26.263  1.00  1.17           N  
ATOM   9941  NH2 ARG A 670      -8.194 -33.390  28.141  1.00  1.17           N  
ATOM   9942  H   ARG A 670      -4.239 -32.979  22.462  1.00  1.17           H  
ATOM   9943  HA  ARG A 670      -3.538 -35.681  23.020  1.00  1.17           H  
ATOM   9944 1HB  ARG A 670      -6.248 -34.515  22.360  1.00  1.17           H  
ATOM   9945 2HB  ARG A 670      -5.996 -36.151  22.900  1.00  1.17           H  
ATOM   9946 1HG  ARG A 670      -5.092 -35.381  25.008  1.00  1.17           H  
ATOM   9947 2HG  ARG A 670      -5.236 -33.698  24.465  1.00  1.17           H  
ATOM   9948 1HD  ARG A 670      -7.640 -33.968  24.259  1.00  1.17           H  
ATOM   9949 2HD  ARG A 670      -7.488 -35.639  24.845  1.00  1.17           H  
ATOM   9950  HE  ARG A 670      -6.246 -34.103  26.767  1.00  1.17           H  
ATOM   9951 1HH1 ARG A 670      -9.438 -34.185  25.304  1.00  1.17           H  
ATOM   9952 2HH1 ARG A 670     -10.246 -33.594  26.737  1.00  1.17           H  
ATOM   9953 1HH2 ARG A 670      -7.307 -33.340  28.621  1.00  1.17           H  
ATOM   9954 2HH2 ARG A 670      -9.040 -33.117  28.616  1.00  1.17           H  
ATOM   9955  N   LEU A 671      -4.242 -35.149  19.883  1.00  1.14           N  
ATOM   9956  CA  LEU A 671      -4.215 -35.737  18.544  1.00  1.14           C  
ATOM   9957  C   LEU A 671      -2.995 -36.644  18.377  1.00  1.14           C  
ATOM   9958  O   LEU A 671      -3.021 -37.606  17.614  1.00  1.14           O  
ATOM   9959  CB  LEU A 671      -4.236 -34.642  17.480  1.00  1.14           C  
ATOM   9960  CG  LEU A 671      -4.277 -35.084  16.020  1.00  1.14           C  
ATOM   9961  CD1 LEU A 671      -5.474 -35.993  15.761  1.00  1.14           C  
ATOM   9962  CD2 LEU A 671      -4.389 -33.826  15.168  1.00  1.14           C  
ATOM   9963  H   LEU A 671      -4.227 -34.131  19.946  1.00  1.14           H  
ATOM   9964  HA  LEU A 671      -5.111 -36.343  18.420  1.00  1.14           H  
ATOM   9965 1HB  LEU A 671      -5.085 -33.997  17.667  1.00  1.14           H  
ATOM   9966 2HB  LEU A 671      -3.334 -34.044  17.605  1.00  1.14           H  
ATOM   9967  HG  LEU A 671      -3.361 -35.624  15.769  1.00  1.14           H  
ATOM   9968 1HD1 LEU A 671      -5.500 -36.277  14.718  1.00  1.14           H  
ATOM   9969 2HD1 LEU A 671      -5.398 -36.876  16.374  1.00  1.14           H  
ATOM   9970 3HD1 LEU A 671      -6.368 -35.482  16.001  1.00  1.14           H  
ATOM   9971 1HD2 LEU A 671      -4.408 -34.104  14.127  1.00  1.14           H  
ATOM   9972 2HD2 LEU A 671      -5.300 -33.289  15.416  1.00  1.14           H  
ATOM   9973 3HD2 LEU A 671      -3.542 -33.181  15.359  1.00  1.14           H  
ATOM   9974  N   LEU A 672      -1.911 -36.337  19.081  1.00  1.15           N  
ATOM   9975  CA  LEU A 672      -0.674 -37.093  18.995  1.00  1.15           C  
ATOM   9976  C   LEU A 672      -0.869 -38.546  19.459  1.00  1.15           C  
ATOM   9977  O   LEU A 672      -0.059 -39.417  19.139  1.00  1.15           O  
ATOM   9978  CB  LEU A 672       0.379 -36.398  19.854  1.00  1.15           C  
ATOM   9979  CG  LEU A 672       0.781 -35.019  19.344  1.00  1.15           C  
ATOM   9980  CD1 LEU A 672       1.693 -34.335  20.342  1.00  1.15           C  
ATOM   9981  CD2 LEU A 672       1.450 -35.175  18.016  1.00  1.15           C  
ATOM   9982  H   LEU A 672      -1.941 -35.556  19.735  1.00  1.15           H  
ATOM   9983  HA  LEU A 672      -0.342 -37.097  17.961  1.00  1.15           H  
ATOM   9984 1HB  LEU A 672      -0.007 -36.291  20.866  1.00  1.15           H  
ATOM   9985 2HB  LEU A 672       1.271 -37.019  19.888  1.00  1.15           H  
ATOM   9986  HG  LEU A 672      -0.111 -34.400  19.233  1.00  1.15           H  
ATOM   9987 1HD1 LEU A 672       1.962 -33.347  19.968  1.00  1.15           H  
ATOM   9988 2HD1 LEU A 672       1.165 -34.232  21.295  1.00  1.15           H  
ATOM   9989 3HD1 LEU A 672       2.593 -34.929  20.484  1.00  1.15           H  
ATOM   9990 1HD2 LEU A 672       1.720 -34.198  17.659  1.00  1.15           H  
ATOM   9991 2HD2 LEU A 672       2.344 -35.789  18.119  1.00  1.15           H  
ATOM   9992 3HD2 LEU A 672       0.766 -35.647  17.310  1.00  1.15           H  
ATOM   9993  N   ALA A 673      -1.904 -38.784  20.276  1.00  1.22           N  
ATOM   9994  CA  ALA A 673      -2.250 -40.095  20.812  1.00  1.22           C  
ATOM   9995  C   ALA A 673      -3.210 -40.875  19.892  1.00  1.22           C  
ATOM   9996  O   ALA A 673      -3.619 -41.991  20.219  1.00  1.22           O  
ATOM   9997  CB  ALA A 673      -2.881 -39.927  22.183  1.00  1.22           C  
ATOM   9998  H   ALA A 673      -2.540 -38.023  20.507  1.00  1.22           H  
ATOM   9999  HA  ALA A 673      -1.331 -40.673  20.905  1.00  1.22           H  
ATOM  10000 1HB  ALA A 673      -3.110 -40.905  22.601  1.00  1.22           H  
ATOM  10001 2HB  ALA A 673      -2.188 -39.403  22.839  1.00  1.22           H  
ATOM  10002 3HB  ALA A 673      -3.798 -39.350  22.086  1.00  1.22           H  
ATOM  10003  N   PHE A 674      -3.595 -40.280  18.759  1.00  1.38           N  
ATOM  10004  CA  PHE A 674      -4.555 -40.870  17.824  1.00  1.38           C  
ATOM  10005  C   PHE A 674      -4.192 -42.296  17.420  1.00  1.38           C  
ATOM  10006  O   PHE A 674      -3.069 -42.570  16.989  1.00  1.38           O  
ATOM  10007  CB  PHE A 674      -4.627 -39.958  16.604  1.00  1.38           C  
ATOM  10008  CG  PHE A 674      -5.554 -40.290  15.509  1.00  1.38           C  
ATOM  10009  CD1 PHE A 674      -6.913 -40.259  15.694  1.00  1.38           C  
ATOM  10010  CD2 PHE A 674      -5.061 -40.571  14.264  1.00  1.38           C  
ATOM  10011  CE1 PHE A 674      -7.763 -40.506  14.648  1.00  1.38           C  
ATOM  10012  CE2 PHE A 674      -5.898 -40.812  13.218  1.00  1.38           C  
ATOM  10013  CZ  PHE A 674      -7.258 -40.776  13.404  1.00  1.38           C  
ATOM  10014  H   PHE A 674      -3.229 -39.359  18.522  1.00  1.38           H  
ATOM  10015  HA  PHE A 674      -5.531 -40.888  18.309  1.00  1.38           H  
ATOM  10016 1HB  PHE A 674      -4.907 -38.983  16.957  1.00  1.38           H  
ATOM  10017 2HB  PHE A 674      -3.640 -39.862  16.186  1.00  1.38           H  
ATOM  10018  HD1 PHE A 674      -7.312 -40.025  16.681  1.00  1.38           H  
ATOM  10019  HD2 PHE A 674      -3.987 -40.583  14.119  1.00  1.38           H  
ATOM  10020  HE1 PHE A 674      -8.836 -40.471  14.807  1.00  1.38           H  
ATOM  10021  HE2 PHE A 674      -5.490 -41.028  12.229  1.00  1.38           H  
ATOM  10022  HZ  PHE A 674      -7.931 -40.964  12.565  1.00  1.38           H  
ATOM  10023  N   LYS A 675      -5.169 -43.198  17.536  1.00  1.64           N  
ATOM  10024  CA  LYS A 675      -4.989 -44.621  17.238  1.00  1.64           C  
ATOM  10025  C   LYS A 675      -5.584 -45.057  15.899  1.00  1.64           C  
ATOM  10026  O   LYS A 675      -5.686 -46.254  15.634  1.00  1.64           O  
ATOM  10027  CB  LYS A 675      -5.603 -45.463  18.352  1.00  1.64           C  
ATOM  10028  CG  LYS A 675      -4.998 -45.211  19.733  1.00  1.64           C  
ATOM  10029  CD  LYS A 675      -3.523 -45.594  19.792  1.00  1.64           C  
ATOM  10030  CE  LYS A 675      -2.966 -45.399  21.197  1.00  1.64           C  
ATOM  10031  NZ  LYS A 675      -1.517 -45.728  21.272  1.00  1.64           N  
ATOM  10032  H   LYS A 675      -6.068 -42.895  17.884  1.00  1.64           H  
ATOM  10033  HA  LYS A 675      -3.919 -44.825  17.203  1.00  1.64           H  
ATOM  10034 1HB  LYS A 675      -6.672 -45.261  18.409  1.00  1.64           H  
ATOM  10035 2HB  LYS A 675      -5.481 -46.519  18.116  1.00  1.64           H  
ATOM  10036 1HG  LYS A 675      -5.091 -44.152  19.981  1.00  1.64           H  
ATOM  10037 2HG  LYS A 675      -5.543 -45.786  20.479  1.00  1.64           H  
ATOM  10038 1HD  LYS A 675      -3.398 -46.634  19.493  1.00  1.64           H  
ATOM  10039 2HD  LYS A 675      -2.961 -44.960  19.103  1.00  1.64           H  
ATOM  10040 1HE  LYS A 675      -3.107 -44.358  21.490  1.00  1.64           H  
ATOM  10041 2HE  LYS A 675      -3.511 -46.039  21.890  1.00  1.64           H  
ATOM  10042 1HZ  LYS A 675      -1.189 -45.581  22.215  1.00  1.64           H  
ATOM  10043 2HZ  LYS A 675      -1.375 -46.693  21.012  1.00  1.64           H  
ATOM  10044 3HZ  LYS A 675      -1.006 -45.130  20.640  1.00  1.64           H  
ATOM  10045  N   ASP A 676      -5.969 -44.081  15.085  1.00  2.02           N  
ATOM  10046  CA  ASP A 676      -6.612 -44.248  13.776  1.00  2.02           C  
ATOM  10047  C   ASP A 676      -8.123 -44.193  14.007  1.00  2.02           C  
ATOM  10048  O   ASP A 676      -8.583 -44.250  15.149  1.00  2.02           O  
ATOM  10049  CB  ASP A 676      -6.180 -45.544  13.051  1.00  2.02           C  
ATOM  10050  CG  ASP A 676      -6.480 -45.559  11.511  1.00  2.02           C  
ATOM  10051  OD1 ASP A 676      -7.190 -44.698  11.031  1.00  2.02           O  
ATOM  10052  OD2 ASP A 676      -5.962 -46.423  10.843  1.00  2.02           O  
ATOM  10053  H   ASP A 676      -5.814 -43.135  15.405  1.00  2.02           H  
ATOM  10054  HA  ASP A 676      -6.335 -43.430  13.129  1.00  2.02           H  
ATOM  10055 1HB  ASP A 676      -5.113 -45.714  13.196  1.00  2.02           H  
ATOM  10056 2HB  ASP A 676      -6.713 -46.394  13.479  1.00  2.02           H  
ATOM  10057  N   ASN A 677      -8.880 -43.992  12.935  1.00  2.52           N  
ATOM  10058  CA  ASN A 677     -10.334 -43.857  13.009  1.00  2.52           C  
ATOM  10059  C   ASN A 677     -11.023 -44.158  11.683  1.00  2.52           C  
ATOM  10060  O   ASN A 677     -10.654 -43.608  10.644  1.00  2.52           O  
ATOM  10061  CB  ASN A 677     -10.714 -42.467  13.489  1.00  2.52           C  
ATOM  10062  CG  ASN A 677     -12.187 -42.302  13.695  1.00  2.52           C  
ATOM  10063  OD1 ASN A 677     -12.790 -42.984  14.535  1.00  2.52           O  
ATOM  10064  ND2 ASN A 677     -12.781 -41.402  12.953  1.00  2.52           N  
ATOM  10065  H   ASN A 677      -8.406 -43.984  12.034  1.00  2.52           H  
ATOM  10066  HA  ASN A 677     -10.705 -44.582  13.732  1.00  2.52           H  
ATOM  10067 1HB  ASN A 677     -10.219 -42.272  14.433  1.00  2.52           H  
ATOM  10068 2HB  ASN A 677     -10.370 -41.723  12.771  1.00  2.52           H  
ATOM  10069 1HD2 ASN A 677     -13.766 -41.255  13.039  1.00  2.52           H  
ATOM  10070 2HD2 ASN A 677     -12.255 -40.878  12.286  1.00  2.52           H  
ATOM  10071  N   ARG A 678     -12.030 -45.029  11.704  1.00  3.14           N  
ATOM  10072  CA  ARG A 678     -12.765 -45.293  10.475  1.00  3.14           C  
ATOM  10073  C   ARG A 678     -13.492 -44.024  10.061  1.00  3.14           C  
ATOM  10074  O   ARG A 678     -14.118 -43.362  10.889  1.00  3.14           O  
ATOM  10075  CB  ARG A 678     -13.752 -46.438  10.613  1.00  3.14           C  
ATOM  10076  CG  ARG A 678     -14.402 -46.863   9.277  1.00  3.14           C  
ATOM  10077  CD  ARG A 678     -15.292 -48.033   9.432  1.00  3.14           C  
ATOM  10078  NE  ARG A 678     -15.815 -48.496   8.154  1.00  3.14           N  
ATOM  10079  CZ  ARG A 678     -16.949 -48.059   7.560  1.00  3.14           C  
ATOM  10080  NH1 ARG A 678     -17.681 -47.132   8.132  1.00  3.14           N  
ATOM  10081  NH2 ARG A 678     -17.324 -48.572   6.400  1.00  3.14           N  
ATOM  10082  H   ARG A 678     -12.297 -45.477  12.570  1.00  3.14           H  
ATOM  10083  HA  ARG A 678     -12.054 -45.553   9.690  1.00  3.14           H  
ATOM  10084 1HB  ARG A 678     -13.251 -47.309  11.033  1.00  3.14           H  
ATOM  10085 2HB  ARG A 678     -14.552 -46.152  11.297  1.00  3.14           H  
ATOM  10086 1HG  ARG A 678     -15.002 -46.040   8.880  1.00  3.14           H  
ATOM  10087 2HG  ARG A 678     -13.626 -47.123   8.551  1.00  3.14           H  
ATOM  10088 1HD  ARG A 678     -14.736 -48.853   9.884  1.00  3.14           H  
ATOM  10089 2HD  ARG A 678     -16.132 -47.767  10.067  1.00  3.14           H  
ATOM  10090  HE  ARG A 678     -15.248 -49.194   7.637  1.00  3.14           H  
ATOM  10091 1HH1 ARG A 678     -17.386 -46.736   9.009  1.00  3.14           H  
ATOM  10092 2HH1 ARG A 678     -18.519 -46.809   7.678  1.00  3.14           H  
ATOM  10093 1HH2 ARG A 678     -16.745 -49.311   5.956  1.00  3.14           H  
ATOM  10094 2HH2 ARG A 678     -18.157 -48.248   5.948  1.00  3.14           H  
ATOM  10095  N   VAL A 679     -13.414 -43.707   8.787  1.00  3.84           N  
ATOM  10096  CA  VAL A 679     -14.029 -42.522   8.220  1.00  3.84           C  
ATOM  10097  C   VAL A 679     -15.311 -42.818   7.477  1.00  3.84           C  
ATOM  10098  O   VAL A 679     -15.421 -43.824   6.789  1.00  3.84           O  
ATOM  10099  CB  VAL A 679     -13.054 -41.836   7.255  1.00  3.84           C  
ATOM  10100  CG1 VAL A 679     -13.687 -40.651   6.575  1.00  3.84           C  
ATOM  10101  CG2 VAL A 679     -11.824 -41.428   8.008  1.00  3.84           C  
ATOM  10102  H   VAL A 679     -12.880 -44.308   8.177  1.00  3.84           H  
ATOM  10103  HA  VAL A 679     -14.254 -41.833   9.034  1.00  3.84           H  
ATOM  10104  HB  VAL A 679     -12.809 -42.509   6.497  1.00  3.84           H  
ATOM  10105 1HG1 VAL A 679     -12.974 -40.211   5.881  1.00  3.84           H  
ATOM  10106 2HG1 VAL A 679     -14.544 -40.964   6.021  1.00  3.84           H  
ATOM  10107 3HG1 VAL A 679     -13.984 -39.923   7.318  1.00  3.84           H  
ATOM  10108 1HG2 VAL A 679     -11.125 -40.970   7.319  1.00  3.84           H  
ATOM  10109 2HG2 VAL A 679     -12.092 -40.719   8.789  1.00  3.84           H  
ATOM  10110 3HG2 VAL A 679     -11.361 -42.303   8.463  1.00  3.84           H  
ATOM  10111  N   LYS A 680     -16.302 -41.971   7.691  1.00  4.56           N  
ATOM  10112  CA  LYS A 680     -17.544 -42.039   6.952  1.00  4.56           C  
ATOM  10113  C   LYS A 680     -17.669 -40.733   6.175  1.00  4.56           C  
ATOM  10114  O   LYS A 680     -18.288 -39.782   6.657  1.00  4.56           O  
ATOM  10115  CB  LYS A 680     -18.744 -42.209   7.884  1.00  4.56           C  
ATOM  10116  CG  LYS A 680     -18.784 -43.513   8.673  1.00  4.56           C  
ATOM  10117  CD  LYS A 680     -20.025 -43.555   9.574  1.00  4.56           C  
ATOM  10118  CE  LYS A 680     -20.110 -44.844  10.384  1.00  4.56           C  
ATOM  10119  NZ  LYS A 680     -21.313 -44.858  11.274  1.00  4.56           N  
ATOM  10120  H   LYS A 680     -16.156 -41.208   8.332  1.00  4.56           H  
ATOM  10121  HA  LYS A 680     -17.504 -42.863   6.238  1.00  4.56           H  
ATOM  10122 1HB  LYS A 680     -18.764 -41.388   8.600  1.00  4.56           H  
ATOM  10123 2HB  LYS A 680     -19.663 -42.148   7.299  1.00  4.56           H  
ATOM  10124 1HG  LYS A 680     -18.810 -44.352   7.978  1.00  4.56           H  
ATOM  10125 2HG  LYS A 680     -17.888 -43.599   9.289  1.00  4.56           H  
ATOM  10126 1HD  LYS A 680     -20.000 -42.708  10.262  1.00  4.56           H  
ATOM  10127 2HD  LYS A 680     -20.920 -43.470   8.958  1.00  4.56           H  
ATOM  10128 1HE  LYS A 680     -20.166 -45.692   9.703  1.00  4.56           H  
ATOM  10129 2HE  LYS A 680     -19.215 -44.941  10.998  1.00  4.56           H  
ATOM  10130 1HZ  LYS A 680     -21.342 -45.722  11.796  1.00  4.56           H  
ATOM  10131 2HZ  LYS A 680     -21.264 -44.079  11.916  1.00  4.56           H  
ATOM  10132 3HZ  LYS A 680     -22.150 -44.777  10.713  1.00  4.56           H  
ATOM  10133  N   SER A 681     -17.047 -40.660   4.999  1.00  5.24           N  
ATOM  10134  CA  SER A 681     -17.047 -39.406   4.250  1.00  5.24           C  
ATOM  10135  C   SER A 681     -18.440 -38.951   3.889  1.00  5.24           C  
ATOM  10136  O   SER A 681     -19.319 -39.770   3.603  1.00  5.24           O  
ATOM  10137  CB  SER A 681     -16.271 -39.495   2.963  1.00  5.24           C  
ATOM  10138  OG  SER A 681     -16.376 -38.271   2.244  1.00  5.24           O  
ATOM  10139  H   SER A 681     -16.512 -41.456   4.642  1.00  5.24           H  
ATOM  10140  HA  SER A 681     -16.591 -38.637   4.874  1.00  5.24           H  
ATOM  10141 1HB  SER A 681     -15.225 -39.725   3.166  1.00  5.24           H  
ATOM  10142 2HB  SER A 681     -16.672 -40.292   2.365  1.00  5.24           H  
ATOM  10143  HG  SER A 681     -17.356 -38.096   2.066  1.00  5.24           H  
ATOM  10144  N   ALA A 682     -18.622 -37.639   3.922  1.00  5.83           N  
ATOM  10145  CA  ALA A 682     -19.862 -37.021   3.520  1.00  5.83           C  
ATOM  10146  C   ALA A 682     -19.880 -36.978   2.005  1.00  5.83           C  
ATOM  10147  O   ALA A 682     -20.713 -36.297   1.407  1.00  5.83           O  
ATOM  10148  OXT ALA A 682     -18.895 -37.425   1.404  1.00  5.83           O  
ATOM  10149  CB  ALA A 682     -19.987 -35.624   4.113  1.00  5.83           C  
ATOM  10150  H   ALA A 682     -17.849 -37.056   4.207  1.00  5.83           H  
ATOM  10151  HA  ALA A 682     -20.693 -37.639   3.862  1.00  5.83           H  
ATOM  10152 1HB  ALA A 682     -20.928 -35.175   3.794  1.00  5.83           H  
ATOM  10153 2HB  ALA A 682     -19.967 -35.688   5.202  1.00  5.83           H  
ATOM  10154 3HB  ALA A 682     -19.157 -35.007   3.770  1.00  5.83           H  
TER   10155
ENDMDL

REMARK ID 260699 MODEL 5 2022-03-19_00000125_1_19
PFRMAT TS
TARGET 2022-03-19_00000125_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.535  -0.704  -1.780  1.00  7.00           N  
ATOM      2  CA  MET A   1       2.831  -0.385  -1.190  1.00  7.00           C  
ATOM      3  C   MET A   1       3.025   1.088  -0.901  1.00  7.00           C  
ATOM      4  O   MET A   1       3.215   1.483   0.249  1.00  7.00           O  
ATOM      5  CB  MET A   1       3.977  -0.868  -2.083  1.00  7.00           C  
ATOM      6  CG  MET A   1       4.126  -2.379  -2.182  1.00  7.00           C  
ATOM      7  SD  MET A   1       5.425  -2.864  -3.290  1.00  7.00           S  
ATOM      8  CE  MET A   1       6.828  -2.341  -2.297  1.00  7.00           C  
ATOM      9 1H   MET A   1       1.644  -1.476  -2.420  1.00  7.00           H  
ATOM     10 2H   MET A   1       0.894  -0.976  -1.046  1.00  7.00           H  
ATOM     11 3H   MET A   1       1.163   0.096  -2.268  1.00  7.00           H  
ATOM     12  HA  MET A   1       2.900  -0.884  -0.234  1.00  7.00           H  
ATOM     13 1HB  MET A   1       3.839  -0.484  -3.090  1.00  7.00           H  
ATOM     14 2HB  MET A   1       4.918  -0.466  -1.707  1.00  7.00           H  
ATOM     15 1HG  MET A   1       4.365  -2.778  -1.214  1.00  7.00           H  
ATOM     16 2HG  MET A   1       3.190  -2.829  -2.511  1.00  7.00           H  
ATOM     17 1HE  MET A   1       7.756  -2.563  -2.829  1.00  7.00           H  
ATOM     18 2HE  MET A   1       6.763  -1.270  -2.111  1.00  7.00           H  
ATOM     19 3HE  MET A   1       6.820  -2.874  -1.346  1.00  7.00           H  
ATOM     20  N   ARG A   2       2.959   1.932  -1.931  1.00  6.75           N  
ATOM     21  CA  ARG A   2       3.271   3.362  -1.768  1.00  6.75           C  
ATOM     22  C   ARG A   2       2.691   4.037  -0.519  1.00  6.75           C  
ATOM     23  O   ARG A   2       3.403   4.776   0.159  1.00  6.75           O  
ATOM     24  CB  ARG A   2       2.802   4.134  -2.993  1.00  6.75           C  
ATOM     25  CG  ARG A   2       3.124   5.623  -2.980  1.00  6.75           C  
ATOM     26  CD  ARG A   2       2.687   6.289  -4.244  1.00  6.75           C  
ATOM     27  NE  ARG A   2       2.974   7.717  -4.239  1.00  6.75           N  
ATOM     28  CZ  ARG A   2       2.663   8.566  -5.241  1.00  6.75           C  
ATOM     29  NH1 ARG A   2       2.054   8.120  -6.318  1.00  6.75           N  
ATOM     30  NH2 ARG A   2       2.970   9.848  -5.140  1.00  6.75           N  
ATOM     31  H   ARG A   2       2.764   1.598  -2.864  1.00  6.75           H  
ATOM     32  HA  ARG A   2       4.358   3.453  -1.716  1.00  6.75           H  
ATOM     33 1HB  ARG A   2       3.249   3.707  -3.889  1.00  6.75           H  
ATOM     34 2HB  ARG A   2       1.720   4.039  -3.088  1.00  6.75           H  
ATOM     35 1HG  ARG A   2       2.605   6.096  -2.143  1.00  6.75           H  
ATOM     36 2HG  ARG A   2       4.199   5.764  -2.868  1.00  6.75           H  
ATOM     37 1HD  ARG A   2       3.208   5.839  -5.088  1.00  6.75           H  
ATOM     38 2HD  ARG A   2       1.613   6.157  -4.369  1.00  6.75           H  
ATOM     39  HE  ARG A   2       3.444   8.099  -3.429  1.00  6.75           H  
ATOM     40 1HH1 ARG A   2       1.820   7.140  -6.396  1.00  6.75           H  
ATOM     41 2HH1 ARG A   2       1.822   8.756  -7.067  1.00  6.75           H  
ATOM     42 1HH2 ARG A   2       3.439  10.192  -4.314  1.00  6.75           H  
ATOM     43 2HH2 ARG A   2       2.737  10.482  -5.889  1.00  6.75           H  
ATOM     44  N   LYS A   3       1.423   3.780  -0.189  1.00  6.48           N  
ATOM     45  CA  LYS A   3       0.820   4.446   0.965  1.00  6.48           C  
ATOM     46  C   LYS A   3       1.295   3.850   2.287  1.00  6.48           C  
ATOM     47  O   LYS A   3       1.364   4.539   3.300  1.00  6.48           O  
ATOM     48  CB  LYS A   3      -0.706   4.384   0.888  1.00  6.48           C  
ATOM     49  CG  LYS A   3      -1.316   5.156  -0.284  1.00  6.48           C  
ATOM     50  CD  LYS A   3      -1.021   6.653  -0.184  1.00  6.48           C  
ATOM     51  CE  LYS A   3      -1.701   7.438  -1.301  1.00  6.48           C  
ATOM     52  NZ  LYS A   3      -1.401   8.910  -1.209  1.00  6.48           N  
ATOM     53  H   LYS A   3       0.869   3.154  -0.753  1.00  6.48           H  
ATOM     54  HA  LYS A   3       1.118   5.494   0.950  1.00  6.48           H  
ATOM     55 1HB  LYS A   3      -1.027   3.342   0.808  1.00  6.48           H  
ATOM     56 2HB  LYS A   3      -1.133   4.788   1.811  1.00  6.48           H  
ATOM     57 1HG  LYS A   3      -0.908   4.771  -1.221  1.00  6.48           H  
ATOM     58 2HG  LYS A   3      -2.399   5.008  -0.291  1.00  6.48           H  
ATOM     59 1HD  LYS A   3      -1.377   7.038   0.779  1.00  6.48           H  
ATOM     60 2HD  LYS A   3       0.055   6.818  -0.241  1.00  6.48           H  
ATOM     61 1HE  LYS A   3      -1.357   7.066  -2.263  1.00  6.48           H  
ATOM     62 2HE  LYS A   3      -2.775   7.290  -1.230  1.00  6.48           H  
ATOM     63 1HZ  LYS A   3      -1.869   9.404  -1.948  1.00  6.48           H  
ATOM     64 2HZ  LYS A   3      -1.733   9.268  -0.297  1.00  6.48           H  
ATOM     65 3HZ  LYS A   3      -0.412   9.063  -1.277  1.00  6.48           H  
ATOM     66  N   VAL A   4       1.641   2.568   2.296  1.00  6.23           N  
ATOM     67  CA  VAL A   4       2.080   1.949   3.535  1.00  6.23           C  
ATOM     68  C   VAL A   4       3.439   2.493   3.856  1.00  6.23           C  
ATOM     69  O   VAL A   4       3.733   2.862   4.995  1.00  6.23           O  
ATOM     70  CB  VAL A   4       2.195   0.434   3.394  1.00  6.23           C  
ATOM     71  CG1 VAL A   4       2.825  -0.170   4.683  1.00  6.23           C  
ATOM     72  CG2 VAL A   4       0.834  -0.152   3.115  1.00  6.23           C  
ATOM     73  H   VAL A   4       1.656   2.036   1.436  1.00  6.23           H  
ATOM     74  HA  VAL A   4       1.384   2.200   4.336  1.00  6.23           H  
ATOM     75  HB  VAL A   4       2.855   0.220   2.569  1.00  6.23           H  
ATOM     76 1HG1 VAL A   4       2.927  -1.249   4.577  1.00  6.23           H  
ATOM     77 2HG1 VAL A   4       3.811   0.272   4.844  1.00  6.23           H  
ATOM     78 3HG1 VAL A   4       2.183   0.048   5.537  1.00  6.23           H  
ATOM     79 1HG2 VAL A   4       0.928  -1.233   2.996  1.00  6.23           H  
ATOM     80 2HG2 VAL A   4       0.170   0.072   3.948  1.00  6.23           H  
ATOM     81 3HG2 VAL A   4       0.428   0.280   2.201  1.00  6.23           H  
ATOM     82  N   VAL A   5       4.266   2.535   2.823  1.00  6.07           N  
ATOM     83  CA  VAL A   5       5.620   3.005   2.931  1.00  6.07           C  
ATOM     84  C   VAL A   5       5.643   4.484   3.272  1.00  6.07           C  
ATOM     85  O   VAL A   5       6.390   4.906   4.149  1.00  6.07           O  
ATOM     86  CB  VAL A   5       6.359   2.740   1.621  1.00  6.07           C  
ATOM     87  CG1 VAL A   5       7.729   3.388   1.671  1.00  6.07           C  
ATOM     88  CG2 VAL A   5       6.444   1.217   1.395  1.00  6.07           C  
ATOM     89  H   VAL A   5       3.922   2.219   1.917  1.00  6.07           H  
ATOM     90  HA  VAL A   5       6.117   2.451   3.726  1.00  6.07           H  
ATOM     91  HB  VAL A   5       5.806   3.196   0.795  1.00  6.07           H  
ATOM     92 1HG1 VAL A   5       8.249   3.210   0.732  1.00  6.07           H  
ATOM     93 2HG1 VAL A   5       7.613   4.461   1.826  1.00  6.07           H  
ATOM     94 3HG1 VAL A   5       8.306   2.964   2.494  1.00  6.07           H  
ATOM     95 1HG2 VAL A   5       6.956   1.016   0.455  1.00  6.07           H  
ATOM     96 2HG2 VAL A   5       6.993   0.758   2.217  1.00  6.07           H  
ATOM     97 3HG2 VAL A   5       5.436   0.801   1.356  1.00  6.07           H  
ATOM     98  N   ALA A   6       4.816   5.290   2.603  1.00  5.99           N  
ATOM     99  CA  ALA A   6       4.783   6.711   2.907  1.00  5.99           C  
ATOM    100  C   ALA A   6       4.392   6.972   4.359  1.00  5.99           C  
ATOM    101  O   ALA A   6       5.017   7.799   5.035  1.00  5.99           O  
ATOM    102  CB  ALA A   6       3.793   7.405   1.994  1.00  5.99           C  
ATOM    103  H   ALA A   6       4.216   4.932   1.861  1.00  5.99           H  
ATOM    104  HA  ALA A   6       5.780   7.116   2.742  1.00  5.99           H  
ATOM    105 1HB  ALA A   6       3.785   8.472   2.206  1.00  5.99           H  
ATOM    106 2HB  ALA A   6       4.077   7.240   0.955  1.00  5.99           H  
ATOM    107 3HB  ALA A   6       2.796   6.992   2.168  1.00  5.99           H  
ATOM    108  N   ASP A   7       3.414   6.222   4.872  1.00  6.03           N  
ATOM    109  CA  ASP A   7       2.993   6.432   6.243  1.00  6.03           C  
ATOM    110  C   ASP A   7       4.037   5.912   7.210  1.00  6.03           C  
ATOM    111  O   ASP A   7       4.297   6.533   8.240  1.00  6.03           O  
ATOM    112  CB  ASP A   7       1.650   5.782   6.477  1.00  6.03           C  
ATOM    113  CG  ASP A   7       0.564   6.513   5.708  1.00  6.03           C  
ATOM    114  OD1 ASP A   7       0.834   7.593   5.237  1.00  6.03           O  
ATOM    115  OD2 ASP A   7      -0.528   6.003   5.610  1.00  6.03           O  
ATOM    116  H   ASP A   7       2.914   5.539   4.298  1.00  6.03           H  
ATOM    117  HA  ASP A   7       2.881   7.503   6.405  1.00  6.03           H  
ATOM    118 1HB  ASP A   7       1.686   4.737   6.143  1.00  6.03           H  
ATOM    119 2HB  ASP A   7       1.415   5.791   7.535  1.00  6.03           H  
ATOM    120  N   LEU A   8       4.666   4.796   6.872  1.00  6.18           N  
ATOM    121  CA  LEU A   8       5.712   4.246   7.704  1.00  6.18           C  
ATOM    122  C   LEU A   8       6.866   5.239   7.787  1.00  6.18           C  
ATOM    123  O   LEU A   8       7.394   5.491   8.872  1.00  6.18           O  
ATOM    124  CB  LEU A   8       6.133   2.881   7.168  1.00  6.18           C  
ATOM    125  CG  LEU A   8       7.250   2.192   7.894  1.00  6.18           C  
ATOM    126  CD1 LEU A   8       6.873   2.033   9.364  1.00  6.18           C  
ATOM    127  CD2 LEU A   8       7.479   0.807   7.221  1.00  6.18           C  
ATOM    128  H   LEU A   8       4.405   4.297   6.022  1.00  6.18           H  
ATOM    129  HA  LEU A   8       5.314   4.100   8.709  1.00  6.18           H  
ATOM    130 1HB  LEU A   8       5.264   2.224   7.182  1.00  6.18           H  
ATOM    131 2HB  LEU A   8       6.442   3.007   6.131  1.00  6.18           H  
ATOM    132  HG  LEU A   8       8.160   2.794   7.828  1.00  6.18           H  
ATOM    133 1HD1 LEU A   8       7.676   1.543   9.893  1.00  6.18           H  
ATOM    134 2HD1 LEU A   8       6.704   3.015   9.805  1.00  6.18           H  
ATOM    135 3HD1 LEU A   8       5.981   1.451   9.458  1.00  6.18           H  
ATOM    136 1HD2 LEU A   8       8.287   0.286   7.715  1.00  6.18           H  
ATOM    137 2HD2 LEU A   8       6.564   0.210   7.293  1.00  6.18           H  
ATOM    138 3HD2 LEU A   8       7.736   0.954   6.172  1.00  6.18           H  
ATOM    139  N   ASN A   9       7.251   5.827   6.650  1.00  6.45           N  
ATOM    140  CA  ASN A   9       8.318   6.812   6.662  1.00  6.45           C  
ATOM    141  C   ASN A   9       7.922   7.992   7.553  1.00  6.45           C  
ATOM    142  O   ASN A   9       8.753   8.510   8.303  1.00  6.45           O  
ATOM    143  CB  ASN A   9       8.622   7.309   5.258  1.00  6.45           C  
ATOM    144  CG  ASN A   9       9.352   6.303   4.383  1.00  6.45           C  
ATOM    145  OD1 ASN A   9       9.936   5.321   4.850  1.00  6.45           O  
ATOM    146  ND2 ASN A   9       9.345   6.563   3.098  1.00  6.45           N  
ATOM    147  H   ASN A   9       6.804   5.581   5.772  1.00  6.45           H  
ATOM    148  HA  ASN A   9       9.217   6.358   7.087  1.00  6.45           H  
ATOM    149 1HB  ASN A   9       7.683   7.568   4.767  1.00  6.45           H  
ATOM    150 2HB  ASN A   9       9.218   8.218   5.320  1.00  6.45           H  
ATOM    151 1HD2 ASN A   9       9.833   5.963   2.462  1.00  6.45           H  
ATOM    152 2HD2 ASN A   9       8.868   7.370   2.757  1.00  6.45           H  
ATOM    153  N   ALA A  10       6.642   8.401   7.509  1.00  6.81           N  
ATOM    154  CA  ALA A  10       6.186   9.494   8.363  1.00  6.81           C  
ATOM    155  C   ALA A  10       6.375   9.126   9.831  1.00  6.81           C  
ATOM    156  O   ALA A  10       6.767   9.964  10.643  1.00  6.81           O  
ATOM    157  CB  ALA A  10       4.730   9.822   8.089  1.00  6.81           C  
ATOM    158  H   ALA A  10       5.989   7.972   6.851  1.00  6.81           H  
ATOM    159  HA  ALA A  10       6.797  10.371   8.147  1.00  6.81           H  
ATOM    160 1HB  ALA A  10       4.420  10.653   8.720  1.00  6.81           H  
ATOM    161 2HB  ALA A  10       4.614  10.093   7.040  1.00  6.81           H  
ATOM    162 3HB  ALA A  10       4.112   8.963   8.305  1.00  6.81           H  
ATOM    163  N   VAL A  11       6.136   7.857  10.167  1.00  7.26           N  
ATOM    164  CA  VAL A  11       6.331   7.405  11.535  1.00  7.26           C  
ATOM    165  C   VAL A  11       7.796   7.531  11.911  1.00  7.26           C  
ATOM    166  O   VAL A  11       8.120   7.960  13.022  1.00  7.26           O  
ATOM    167  CB  VAL A  11       5.841   5.967  11.739  1.00  7.26           C  
ATOM    168  CG1 VAL A  11       6.245   5.472  13.098  1.00  7.26           C  
ATOM    169  CG2 VAL A  11       4.350   5.939  11.611  1.00  7.26           C  
ATOM    170  H   VAL A  11       5.784   7.209   9.460  1.00  7.26           H  
ATOM    171  HA  VAL A  11       5.748   8.048  12.194  1.00  7.26           H  
ATOM    172  HB  VAL A  11       6.288   5.317  11.003  1.00  7.26           H  
ATOM    173 1HG1 VAL A  11       5.887   4.450  13.227  1.00  7.26           H  
ATOM    174 2HG1 VAL A  11       7.331   5.493  13.180  1.00  7.26           H  
ATOM    175 3HG1 VAL A  11       5.808   6.112  13.865  1.00  7.26           H  
ATOM    176 1HG2 VAL A  11       4.011   4.935  11.762  1.00  7.26           H  
ATOM    177 2HG2 VAL A  11       3.913   6.588  12.367  1.00  7.26           H  
ATOM    178 3HG2 VAL A  11       4.058   6.280  10.631  1.00  7.26           H  
ATOM    179  N   GLU A  12       8.697   7.163  10.999  1.00  7.83           N  
ATOM    180  CA  GLU A  12      10.108   7.306  11.326  1.00  7.83           C  
ATOM    181  C   GLU A  12      10.441   8.778  11.590  1.00  7.83           C  
ATOM    182  O   GLU A  12      11.179   9.079  12.533  1.00  7.83           O  
ATOM    183  CB  GLU A  12      11.012   6.763  10.213  1.00  7.83           C  
ATOM    184  CG  GLU A  12      10.994   5.244  10.052  1.00  7.83           C  
ATOM    185  CD  GLU A  12      11.925   4.751   8.951  1.00  7.83           C  
ATOM    186  OE1 GLU A  12      12.483   5.565   8.251  1.00  7.83           O  
ATOM    187  OE2 GLU A  12      12.088   3.558   8.832  1.00  7.83           O  
ATOM    188  H   GLU A  12       8.385   6.785  10.102  1.00  7.83           H  
ATOM    189  HA  GLU A  12      10.307   6.739  12.233  1.00  7.83           H  
ATOM    190 1HB  GLU A  12      10.716   7.199   9.261  1.00  7.83           H  
ATOM    191 2HB  GLU A  12      12.039   7.069  10.403  1.00  7.83           H  
ATOM    192 1HG  GLU A  12      11.279   4.782  10.996  1.00  7.83           H  
ATOM    193 2HG  GLU A  12       9.971   4.934   9.820  1.00  7.83           H  
ATOM    194  N   GLU A  13       9.861   9.699  10.806  1.00  8.50           N  
ATOM    195  CA  GLU A  13      10.124  11.119  11.037  1.00  8.50           C  
ATOM    196  C   GLU A  13       9.611  11.548  12.413  1.00  8.50           C  
ATOM    197  O   GLU A  13      10.262  12.326  13.107  1.00  8.50           O  
ATOM    198  CB  GLU A  13       9.509  12.007   9.946  1.00  8.50           C  
ATOM    199  CG  GLU A  13      10.189  11.906   8.575  1.00  8.50           C  
ATOM    200  CD  GLU A  13       9.573  12.828   7.520  1.00  8.50           C  
ATOM    201  OE1 GLU A  13       8.574  13.454   7.796  1.00  8.50           O  
ATOM    202  OE2 GLU A  13      10.122  12.908   6.442  1.00  8.50           O  
ATOM    203  H   GLU A  13       9.267   9.393  10.031  1.00  8.50           H  
ATOM    204  HA  GLU A  13      11.202  11.272  11.020  1.00  8.50           H  
ATOM    205 1HB  GLU A  13       8.461  11.745   9.817  1.00  8.50           H  
ATOM    206 2HB  GLU A  13       9.547  13.047  10.263  1.00  8.50           H  
ATOM    207 1HG  GLU A  13      11.245  12.151   8.689  1.00  8.50           H  
ATOM    208 2HG  GLU A  13      10.119  10.873   8.232  1.00  8.50           H  
ATOM    209  N   GLU A  14       8.461  11.007  12.832  1.00  9.30           N  
ATOM    210  CA  GLU A  14       7.922  11.316  14.157  1.00  9.30           C  
ATOM    211  C   GLU A  14       8.835  10.762  15.259  1.00  9.30           C  
ATOM    212  O   GLU A  14       8.985  11.374  16.318  1.00  9.30           O  
ATOM    213  CB  GLU A  14       6.498  10.760  14.319  1.00  9.30           C  
ATOM    214  CG  GLU A  14       5.414  11.477  13.489  1.00  9.30           C  
ATOM    215  CD  GLU A  14       5.167  12.913  13.922  1.00  9.30           C  
ATOM    216  OE1 GLU A  14       4.935  13.127  15.089  1.00  9.30           O  
ATOM    217  OE2 GLU A  14       5.201  13.789  13.086  1.00  9.30           O  
ATOM    218  H   GLU A  14       7.944  10.394  12.200  1.00  9.30           H  
ATOM    219  HA  GLU A  14       7.882  12.398  14.267  1.00  9.30           H  
ATOM    220 1HB  GLU A  14       6.488   9.711  14.031  1.00  9.30           H  
ATOM    221 2HB  GLU A  14       6.207  10.810  15.366  1.00  9.30           H  
ATOM    222 1HG  GLU A  14       5.724  11.478  12.447  1.00  9.30           H  
ATOM    223 2HG  GLU A  14       4.485  10.911  13.560  1.00  9.30           H  
ATOM    224  N   ASN A  15       9.446   9.599  15.005  1.00 10.19           N  
ATOM    225  CA  ASN A  15      10.365   8.981  15.957  1.00 10.19           C  
ATOM    226  C   ASN A  15      11.673   9.777  16.102  1.00 10.19           C  
ATOM    227  O   ASN A  15      12.304   9.755  17.163  1.00 10.19           O  
ATOM    228  CB  ASN A  15      10.661   7.543  15.568  1.00 10.19           C  
ATOM    229  CG  ASN A  15       9.506   6.592  15.825  1.00 10.19           C  
ATOM    230  OD1 ASN A  15       8.619   6.852  16.650  1.00 10.19           O  
ATOM    231  ND2 ASN A  15       9.521   5.474  15.143  1.00 10.19           N  
ATOM    232  H   ASN A  15       9.244   9.121  14.128  1.00 10.19           H  
ATOM    233  HA  ASN A  15       9.885   8.977  16.935  1.00 10.19           H  
ATOM    234 1HB  ASN A  15      10.913   7.503  14.514  1.00 10.19           H  
ATOM    235 2HB  ASN A  15      11.532   7.194  16.120  1.00 10.19           H  
ATOM    236 1HD2 ASN A  15       8.805   4.791  15.288  1.00 10.19           H  
ATOM    237 2HD2 ASN A  15      10.259   5.297  14.494  1.00 10.19           H  
ATOM    238  N   MET A  16      12.078  10.494  15.049  1.00 11.12           N  
ATOM    239  CA  MET A  16      13.307  11.281  15.109  1.00 11.12           C  
ATOM    240  C   MET A  16      13.146  12.359  16.189  1.00 11.12           C  
ATOM    241  O   MET A  16      12.110  13.018  16.242  1.00 11.12           O  
ATOM    242  CB  MET A  16      13.598  11.939  13.757  1.00 11.12           C  
ATOM    243  CG  MET A  16      14.008  11.002  12.650  1.00 11.12           C  
ATOM    244  SD  MET A  16      14.368  11.878  11.119  1.00 11.12           S  
ATOM    245  CE  MET A  16      14.747  10.520  10.035  1.00 11.12           C  
ATOM    246  H   MET A  16      11.541  10.446  14.181  1.00 11.12           H  
ATOM    247  HA  MET A  16      14.115  10.605  15.362  1.00 11.12           H  
ATOM    248 1HB  MET A  16      12.711  12.462  13.416  1.00 11.12           H  
ATOM    249 2HB  MET A  16      14.376  12.683  13.864  1.00 11.12           H  
ATOM    250 1HG  MET A  16      14.887  10.442  12.951  1.00 11.12           H  
ATOM    251 2HG  MET A  16      13.216  10.303  12.459  1.00 11.12           H  
ATOM    252 1HE  MET A  16      14.992  10.907   9.046  1.00 11.12           H  
ATOM    253 2HE  MET A  16      15.601   9.968  10.431  1.00 11.12           H  
ATOM    254 3HE  MET A  16      13.881   9.856   9.963  1.00 11.12           H  
ATOM    255  N   PRO A  17      14.190  12.675  16.979  1.00 12.01           N  
ATOM    256  CA  PRO A  17      14.153  13.609  18.103  1.00 12.01           C  
ATOM    257  C   PRO A  17      14.081  15.098  17.752  1.00 12.01           C  
ATOM    258  O   PRO A  17      14.981  15.877  18.073  1.00 12.01           O  
ATOM    259  CB  PRO A  17      15.466  13.274  18.823  1.00 12.01           C  
ATOM    260  CG  PRO A  17      16.398  12.838  17.718  1.00 12.01           C  
ATOM    261  CD  PRO A  17      15.506  12.039  16.772  1.00 12.01           C  
ATOM    262  HA  PRO A  17      13.298  13.340  18.741  1.00 12.01           H  
ATOM    263 1HB  PRO A  17      15.828  14.159  19.369  1.00 12.01           H  
ATOM    264 2HB  PRO A  17      15.292  12.485  19.570  1.00 12.01           H  
ATOM    265 1HG  PRO A  17      16.844  13.719  17.244  1.00 12.01           H  
ATOM    266 2HG  PRO A  17      17.229  12.243  18.129  1.00 12.01           H  
ATOM    267 1HD  PRO A  17      15.849  12.138  15.742  1.00 12.01           H  
ATOM    268 2HD  PRO A  17      15.475  10.988  17.105  1.00 12.01           H  
ATOM    269  N   GLU A  18      12.995  15.472  17.078  1.00 12.81           N  
ATOM    270  CA  GLU A  18      12.594  16.849  16.735  1.00 12.81           C  
ATOM    271  C   GLU A  18      13.520  17.651  15.814  1.00 12.81           C  
ATOM    272  O   GLU A  18      13.093  18.123  14.762  1.00 12.81           O  
ATOM    273  CB  GLU A  18      12.354  17.662  18.020  1.00 12.81           C  
ATOM    274  CG  GLU A  18      11.135  17.200  18.835  1.00 12.81           C  
ATOM    275  CD  GLU A  18      10.895  18.003  20.106  1.00 12.81           C  
ATOM    276  OE1 GLU A  18      11.694  18.852  20.418  1.00 12.81           O  
ATOM    277  OE2 GLU A  18       9.905  17.758  20.756  1.00 12.81           O  
ATOM    278  H   GLU A  18      12.358  14.721  16.814  1.00 12.81           H  
ATOM    279  HA  GLU A  18      11.634  16.775  16.223  1.00 12.81           H  
ATOM    280 1HB  GLU A  18      13.229  17.617  18.664  1.00 12.81           H  
ATOM    281 2HB  GLU A  18      12.204  18.709  17.758  1.00 12.81           H  
ATOM    282 1HG  GLU A  18      10.250  17.270  18.205  1.00 12.81           H  
ATOM    283 2HG  GLU A  18      11.274  16.152  19.098  1.00 12.81           H  
ATOM    284  N   ASN A  19      14.778  17.817  16.211  1.00 13.48           N  
ATOM    285  CA  ASN A  19      15.722  18.620  15.436  1.00 13.48           C  
ATOM    286  C   ASN A  19      16.575  17.793  14.483  1.00 13.48           C  
ATOM    287  O   ASN A  19      17.425  18.328  13.767  1.00 13.48           O  
ATOM    288  CB  ASN A  19      16.611  19.416  16.372  1.00 13.48           C  
ATOM    289  CG  ASN A  19      15.857  20.489  17.115  1.00 13.48           C  
ATOM    290  OD1 ASN A  19      14.953  21.130  16.567  1.00 13.48           O  
ATOM    291  ND2 ASN A  19      16.216  20.699  18.357  1.00 13.48           N  
ATOM    292  H   ASN A  19      15.064  17.372  17.078  1.00 13.48           H  
ATOM    293  HA  ASN A  19      15.151  19.319  14.824  1.00 13.48           H  
ATOM    294 1HB  ASN A  19      17.066  18.740  17.098  1.00 13.48           H  
ATOM    295 2HB  ASN A  19      17.417  19.879  15.804  1.00 13.48           H  
ATOM    296 1HD2 ASN A  19      15.750  21.398  18.902  1.00 13.48           H  
ATOM    297 2HD2 ASN A  19      16.952  20.157  18.763  1.00 13.48           H  
ATOM    298  N   HIS A  20      16.345  16.491  14.449  1.00 14.00           N  
ATOM    299  CA  HIS A  20      17.105  15.646  13.544  1.00 14.00           C  
ATOM    300  C   HIS A  20      16.380  15.587  12.217  1.00 14.00           C  
ATOM    301  O   HIS A  20      15.307  14.995  12.107  1.00 14.00           O  
ATOM    302  CB  HIS A  20      17.308  14.252  14.132  1.00 14.00           C  
ATOM    303  CG  HIS A  20      18.176  13.340  13.305  1.00 14.00           C  
ATOM    304  ND1 HIS A  20      19.500  13.619  13.031  1.00 14.00           N  
ATOM    305  CD2 HIS A  20      17.918  12.145  12.721  1.00 14.00           C  
ATOM    306  CE1 HIS A  20      20.013  12.641  12.303  1.00 14.00           C  
ATOM    307  NE2 HIS A  20      19.076  11.734  12.105  1.00 14.00           N  
ATOM    308  H   HIS A  20      15.636  16.097  15.051  1.00 14.00           H  
ATOM    309  HA  HIS A  20      18.088  16.079  13.366  1.00 14.00           H  
ATOM    310 1HB  HIS A  20      17.755  14.341  15.119  1.00 14.00           H  
ATOM    311 2HB  HIS A  20      16.346  13.789  14.251  1.00 14.00           H  
ATOM    312  HD1 HIS A  20      20.011  14.426  13.332  1.00 14.00           H  
ATOM    313  HD2 HIS A  20      17.032  11.523  12.672  1.00 14.00           H  
ATOM    314  HE1 HIS A  20      21.052  12.677  11.977  1.00 14.00           H  
ATOM    315  N   THR A  21      16.957  16.252  11.227  1.00 14.40           N  
ATOM    316  CA  THR A  21      16.355  16.378   9.913  1.00 14.40           C  
ATOM    317  C   THR A  21      17.359  16.067   8.803  1.00 14.40           C  
ATOM    318  O   THR A  21      17.764  16.975   8.078  1.00 14.40           O  
ATOM    319  CB  THR A  21      15.811  17.808   9.710  1.00 14.40           C  
ATOM    320  OG1 THR A  21      16.873  18.760   9.902  1.00 14.40           O  
ATOM    321  CG2 THR A  21      14.695  18.106  10.716  1.00 14.40           C  
ATOM    322  H   THR A  21      17.838  16.713  11.412  1.00 14.40           H  
ATOM    323  HA  THR A  21      15.515  15.690   9.842  1.00 14.40           H  
ATOM    324  HB  THR A  21      15.420  17.901   8.692  1.00 14.40           H  
ATOM    325  HG1 THR A  21      17.152  18.755  10.828  1.00 14.40           H  
ATOM    326 1HG2 THR A  21      14.320  19.116  10.556  1.00 14.40           H  
ATOM    327 2HG2 THR A  21      13.884  17.392  10.580  1.00 14.40           H  
ATOM    328 3HG2 THR A  21      15.076  18.029  11.732  1.00 14.40           H  
ATOM    329  N   PRO A  22      17.779  14.803   8.608  1.00 14.70           N  
ATOM    330  CA  PRO A  22      18.840  14.397   7.691  1.00 14.70           C  
ATOM    331  C   PRO A  22      18.356  14.353   6.245  1.00 14.70           C  
ATOM    332  O   PRO A  22      18.527  13.356   5.544  1.00 14.70           O  
ATOM    333  CB  PRO A  22      19.162  12.990   8.203  1.00 14.70           C  
ATOM    334  CG  PRO A  22      17.819  12.474   8.695  1.00 14.70           C  
ATOM    335  CD  PRO A  22      17.138  13.686   9.314  1.00 14.70           C  
ATOM    336  HA  PRO A  22      19.701  15.074   7.800  1.00 14.70           H  
ATOM    337 1HB  PRO A  22      19.592  12.380   7.395  1.00 14.70           H  
ATOM    338 2HB  PRO A  22      19.914  13.039   9.007  1.00 14.70           H  
ATOM    339 1HG  PRO A  22      17.245  12.053   7.859  1.00 14.70           H  
ATOM    340 2HG  PRO A  22      17.966  11.660   9.422  1.00 14.70           H  
ATOM    341 1HD  PRO A  22      16.062  13.654   9.105  1.00 14.70           H  
ATOM    342 2HD  PRO A  22      17.352  13.713  10.376  1.00 14.70           H  
ATOM    343  N   ASP A  23      17.816  15.469   5.774  1.00 14.95           N  
ATOM    344  CA  ASP A  23      17.263  15.574   4.429  1.00 14.95           C  
ATOM    345  C   ASP A  23      18.326  15.348   3.365  1.00 14.95           C  
ATOM    346  O   ASP A  23      18.057  14.789   2.301  1.00 14.95           O  
ATOM    347  CB  ASP A  23      16.607  16.933   4.243  1.00 14.95           C  
ATOM    348  CG  ASP A  23      15.314  17.073   5.059  1.00 14.95           C  
ATOM    349  OD1 ASP A  23      14.832  16.083   5.571  1.00 14.95           O  
ATOM    350  OD2 ASP A  23      14.819  18.168   5.155  1.00 14.95           O  
ATOM    351  H   ASP A  23      17.762  16.269   6.399  1.00 14.95           H  
ATOM    352  HA  ASP A  23      16.498  14.806   4.313  1.00 14.95           H  
ATOM    353 1HB  ASP A  23      17.303  17.715   4.553  1.00 14.95           H  
ATOM    354 2HB  ASP A  23      16.385  17.091   3.190  1.00 14.95           H  
ATOM    355  N   ASP A  24      19.556  15.743   3.682  1.00 15.10           N  
ATOM    356  CA  ASP A  24      20.697  15.612   2.786  1.00 15.10           C  
ATOM    357  C   ASP A  24      20.995  14.151   2.449  1.00 15.10           C  
ATOM    358  O   ASP A  24      21.657  13.864   1.452  1.00 15.10           O  
ATOM    359  CB  ASP A  24      21.943  16.245   3.410  1.00 15.10           C  
ATOM    360  CG  ASP A  24      21.894  17.776   3.464  1.00 15.10           C  
ATOM    361  OD1 ASP A  24      21.038  18.360   2.839  1.00 15.10           O  
ATOM    362  OD2 ASP A  24      22.718  18.344   4.139  1.00 15.10           O  
ATOM    363  H   ASP A  24      19.693  16.170   4.585  1.00 15.10           H  
ATOM    364  HA  ASP A  24      20.467  16.136   1.859  1.00 15.10           H  
ATOM    365 1HB  ASP A  24      22.070  15.863   4.423  1.00 15.10           H  
ATOM    366 2HB  ASP A  24      22.822  15.945   2.839  1.00 15.10           H  
ATOM    367  N   GLY A  25      20.561  13.225   3.313  1.00 15.12           N  
ATOM    368  CA  GLY A  25      20.803  11.812   3.095  1.00 15.12           C  
ATOM    369  C   GLY A  25      19.670  11.142   2.316  1.00 15.12           C  
ATOM    370  O   GLY A  25      19.699   9.928   2.097  1.00 15.12           O  
ATOM    371  H   GLY A  25      19.993  13.485   4.117  1.00 15.12           H  
ATOM    372 1HA  GLY A  25      21.742  11.683   2.558  1.00 15.12           H  
ATOM    373 2HA  GLY A  25      20.918  11.320   4.060  1.00 15.12           H  
ATOM    374  N   HIS A  26      18.651  11.909   1.914  1.00 14.99           N  
ATOM    375  CA  HIS A  26      17.531  11.308   1.208  1.00 14.99           C  
ATOM    376  C   HIS A  26      18.021  10.881  -0.170  1.00 14.99           C  
ATOM    377  O   HIS A  26      18.688  11.647  -0.865  1.00 14.99           O  
ATOM    378  CB  HIS A  26      16.370  12.303   1.088  1.00 14.99           C  
ATOM    379  CG  HIS A  26      15.047  11.675   0.737  1.00 14.99           C  
ATOM    380  ND1 HIS A  26      14.745  11.182  -0.515  1.00 14.99           N  
ATOM    381  CD2 HIS A  26      13.941  11.475   1.497  1.00 14.99           C  
ATOM    382  CE1 HIS A  26      13.507  10.701  -0.507  1.00 14.99           C  
ATOM    383  NE2 HIS A  26      13.002  10.869   0.702  1.00 14.99           N  
ATOM    384  H   HIS A  26      18.640  12.912   2.095  1.00 14.99           H  
ATOM    385  HA  HIS A  26      17.180  10.424   1.739  1.00 14.99           H  
ATOM    386 1HB  HIS A  26      16.254  12.837   2.035  1.00 14.99           H  
ATOM    387 2HB  HIS A  26      16.611  13.047   0.326  1.00 14.99           H  
ATOM    388  HD2 HIS A  26      13.823  11.747   2.547  1.00 14.99           H  
ATOM    389  HE1 HIS A  26      12.993  10.246  -1.353  1.00 14.99           H  
ATOM    390  HE2 HIS A  26      12.073  10.600   1.001  1.00 14.99           H  
ATOM    391  N   ASN A  27      17.683   9.666  -0.589  1.00 14.67           N  
ATOM    392  CA  ASN A  27      18.145   9.200  -1.892  1.00 14.67           C  
ATOM    393  C   ASN A  27      17.244   9.490  -3.087  1.00 14.67           C  
ATOM    394  O   ASN A  27      17.584   9.116  -4.210  1.00 14.67           O  
ATOM    395  CB  ASN A  27      18.368   7.707  -1.816  1.00 14.67           C  
ATOM    396  CG  ASN A  27      17.074   6.927  -1.533  1.00 14.67           C  
ATOM    397  OD1 ASN A  27      15.953   7.477  -1.533  1.00 14.67           O  
ATOM    398  ND2 ASN A  27      17.223   5.652  -1.274  1.00 14.67           N  
ATOM    399  H   ASN A  27      17.131   9.065   0.006  1.00 14.67           H  
ATOM    400  HA  ASN A  27      19.101   9.686  -2.094  1.00 14.67           H  
ATOM    401 1HB  ASN A  27      18.776   7.367  -2.761  1.00 14.67           H  
ATOM    402 2HB  ASN A  27      19.098   7.481  -1.040  1.00 14.67           H  
ATOM    403 1HD2 ASN A  27      16.428   5.083  -1.071  1.00 14.67           H  
ATOM    404 2HD2 ASN A  27      18.144   5.245  -1.267  1.00 14.67           H  
ATOM    405  N   HIS A  28      16.094  10.130  -2.877  1.00 14.20           N  
ATOM    406  CA  HIS A  28      15.153  10.416  -3.962  1.00 14.20           C  
ATOM    407  C   HIS A  28      14.799   9.144  -4.750  1.00 14.20           C  
ATOM    408  O   HIS A  28      14.587   9.184  -5.968  1.00 14.20           O  
ATOM    409  CB  HIS A  28      15.733  11.500  -4.868  1.00 14.20           C  
ATOM    410  CG  HIS A  28      16.013  12.754  -4.103  1.00 14.20           C  
ATOM    411  ND1 HIS A  28      15.011  13.585  -3.640  1.00 14.20           N  
ATOM    412  CD2 HIS A  28      17.177  13.295  -3.680  1.00 14.20           C  
ATOM    413  CE1 HIS A  28      15.552  14.589  -2.975  1.00 14.20           C  
ATOM    414  NE2 HIS A  28      16.864  14.437  -2.986  1.00 14.20           N  
ATOM    415  H   HIS A  28      15.841  10.440  -1.942  1.00 14.20           H  
ATOM    416  HA  HIS A  28      14.227  10.805  -3.539  1.00 14.20           H  
ATOM    417 1HB  HIS A  28      16.657  11.157  -5.329  1.00 14.20           H  
ATOM    418 2HB  HIS A  28      15.030  11.726  -5.666  1.00 14.20           H  
ATOM    419  HD2 HIS A  28      18.176  12.892  -3.850  1.00 14.20           H  
ATOM    420  HE1 HIS A  28      15.008  15.401  -2.495  1.00 14.20           H  
ATOM    421  HE2 HIS A  28      17.534  15.053  -2.548  1.00 14.20           H  
ATOM    422  N   ALA A  29      14.756   8.004  -4.037  1.00 13.58           N  
ATOM    423  CA  ALA A  29      14.475   6.667  -4.561  1.00 13.58           C  
ATOM    424  C   ALA A  29      15.451   6.275  -5.666  1.00 13.58           C  
ATOM    425  O   ALA A  29      15.164   5.385  -6.468  1.00 13.58           O  
ATOM    426  CB  ALA A  29      13.053   6.590  -5.094  1.00 13.58           C  
ATOM    427  H   ALA A  29      14.979   8.058  -3.047  1.00 13.58           H  
ATOM    428  HA  ALA A  29      14.591   5.958  -3.741  1.00 13.58           H  
ATOM    429 1HB  ALA A  29      12.856   5.579  -5.449  1.00 13.58           H  
ATOM    430 2HB  ALA A  29      12.353   6.839  -4.297  1.00 13.58           H  
ATOM    431 3HB  ALA A  29      12.926   7.288  -5.917  1.00 13.58           H  
ATOM    432  N   HIS A  30      16.610   6.937  -5.702  1.00 12.83           N  
ATOM    433  CA  HIS A  30      17.656   6.733  -6.683  1.00 12.83           C  
ATOM    434  C   HIS A  30      17.146   6.962  -8.111  1.00 12.83           C  
ATOM    435  O   HIS A  30      17.752   6.483  -9.072  1.00 12.83           O  
ATOM    436  CB  HIS A  30      18.226   5.312  -6.563  1.00 12.83           C  
ATOM    437  CG  HIS A  30      18.784   4.966  -5.219  1.00 12.83           C  
ATOM    438  ND1 HIS A  30      19.959   5.506  -4.732  1.00 12.83           N  
ATOM    439  CD2 HIS A  30      18.328   4.129  -4.261  1.00 12.83           C  
ATOM    440  CE1 HIS A  30      20.204   5.009  -3.532  1.00 12.83           C  
ATOM    441  NE2 HIS A  30      19.229   4.173  -3.221  1.00 12.83           N  
ATOM    442  H   HIS A  30      16.781   7.666  -5.017  1.00 12.83           H  
ATOM    443  HA  HIS A  30      18.462   7.443  -6.496  1.00 12.83           H  
ATOM    444 1HB  HIS A  30      17.471   4.575  -6.825  1.00 12.83           H  
ATOM    445 2HB  HIS A  30      19.026   5.203  -7.267  1.00 12.83           H  
ATOM    446  HD1 HIS A  30      20.552   6.162  -5.203  1.00 12.83           H  
ATOM    447  HD2 HIS A  30      17.447   3.491  -4.197  1.00 12.83           H  
ATOM    448  HE1 HIS A  30      21.092   5.312  -2.978  1.00 12.83           H  
ATOM    449  N   GLY A  31      16.098   7.781  -8.282  1.00 11.99           N  
ATOM    450  CA  GLY A  31      15.487   8.010  -9.596  1.00 11.99           C  
ATOM    451  C   GLY A  31      16.230   8.966 -10.532  1.00 11.99           C  
ATOM    452  O   GLY A  31      15.648   9.941 -11.013  1.00 11.99           O  
ATOM    453  H   GLY A  31      15.655   8.202  -7.461  1.00 11.99           H  
ATOM    454 1HA  GLY A  31      15.376   7.047 -10.094  1.00 11.99           H  
ATOM    455 2HA  GLY A  31      14.477   8.385  -9.440  1.00 11.99           H  
ATOM    456  N   GLY A  32      17.510   8.695 -10.773  1.00 11.08           N  
ATOM    457  CA  GLY A  32      18.326   9.523 -11.663  1.00 11.08           C  
ATOM    458  C   GLY A  32      18.375   8.936 -13.072  1.00 11.08           C  
ATOM    459  O   GLY A  32      17.833   7.858 -13.320  1.00 11.08           O  
ATOM    460  H   GLY A  32      17.890   7.866 -10.325  1.00 11.08           H  
ATOM    461 1HA  GLY A  32      17.919  10.534 -11.696  1.00 11.08           H  
ATOM    462 2HA  GLY A  32      19.334   9.596 -11.259  1.00 11.08           H  
ATOM    463  N   PHE A  33      19.086   9.604 -13.983  1.00 10.09           N  
ATOM    464  CA  PHE A  33      19.162   9.135 -15.371  1.00 10.09           C  
ATOM    465  C   PHE A  33      19.728   7.731 -15.503  1.00 10.09           C  
ATOM    466  O   PHE A  33      19.118   6.868 -16.140  1.00 10.09           O  
ATOM    467  CB  PHE A  33      20.009  10.081 -16.218  1.00 10.09           C  
ATOM    468  CG  PHE A  33      20.164   9.632 -17.653  1.00 10.09           C  
ATOM    469  CD1 PHE A  33      19.159   9.876 -18.578  1.00 10.09           C  
ATOM    470  CD2 PHE A  33      21.305   8.963 -18.076  1.00 10.09           C  
ATOM    471  CE1 PHE A  33      19.294   9.472 -19.891  1.00 10.09           C  
ATOM    472  CE2 PHE A  33      21.440   8.553 -19.388  1.00 10.09           C  
ATOM    473  CZ  PHE A  33      20.435   8.812 -20.298  1.00 10.09           C  
ATOM    474  H   PHE A  33      19.539  10.469 -13.725  1.00 10.09           H  
ATOM    475  HA  PHE A  33      18.150   9.126 -15.778  1.00 10.09           H  
ATOM    476 1HB  PHE A  33      19.555  11.071 -16.221  1.00 10.09           H  
ATOM    477 2HB  PHE A  33      21.001  10.178 -15.784  1.00 10.09           H  
ATOM    478  HD1 PHE A  33      18.258  10.397 -18.259  1.00 10.09           H  
ATOM    479  HD2 PHE A  33      22.100   8.762 -17.358  1.00 10.09           H  
ATOM    480  HE1 PHE A  33      18.497   9.674 -20.606  1.00 10.09           H  
ATOM    481  HE2 PHE A  33      22.340   8.029 -19.706  1.00 10.09           H  
ATOM    482  HZ  PHE A  33      20.541   8.491 -21.333  1.00 10.09           H  
ATOM    483  N   LEU A  34      20.886   7.496 -14.891  1.00  9.01           N  
ATOM    484  CA  LEU A  34      21.530   6.198 -15.002  1.00  9.01           C  
ATOM    485  C   LEU A  34      20.575   5.107 -14.575  1.00  9.01           C  
ATOM    486  O   LEU A  34      20.388   4.122 -15.276  1.00  9.01           O  
ATOM    487  CB  LEU A  34      22.791   6.120 -14.137  1.00  9.01           C  
ATOM    488  CG  LEU A  34      23.647   4.835 -14.312  1.00  9.01           C  
ATOM    489  CD1 LEU A  34      25.058   5.108 -13.833  1.00  9.01           C  
ATOM    490  CD2 LEU A  34      23.017   3.676 -13.543  1.00  9.01           C  
ATOM    491  H   LEU A  34      21.327   8.232 -14.362  1.00  9.01           H  
ATOM    492  HA  LEU A  34      21.802   6.036 -16.047  1.00  9.01           H  
ATOM    493 1HB  LEU A  34      23.423   6.975 -14.366  1.00  9.01           H  
ATOM    494 2HB  LEU A  34      22.496   6.179 -13.089  1.00  9.01           H  
ATOM    495  HG  LEU A  34      23.699   4.574 -15.365  1.00  9.01           H  
ATOM    496 1HD1 LEU A  34      25.649   4.216 -13.963  1.00  9.01           H  
ATOM    497 2HD1 LEU A  34      25.493   5.927 -14.409  1.00  9.01           H  
ATOM    498 3HD1 LEU A  34      25.036   5.375 -12.779  1.00  9.01           H  
ATOM    499 1HD2 LEU A  34      23.618   2.779 -13.670  1.00  9.01           H  
ATOM    500 2HD2 LEU A  34      22.964   3.926 -12.483  1.00  9.01           H  
ATOM    501 3HD2 LEU A  34      22.018   3.487 -13.918  1.00  9.01           H  
ATOM    502  N   ASN A  35      19.947   5.262 -13.420  1.00  7.89           N  
ATOM    503  CA  ASN A  35      19.074   4.209 -12.944  1.00  7.89           C  
ATOM    504  C   ASN A  35      17.828   4.011 -13.801  1.00  7.89           C  
ATOM    505  O   ASN A  35      17.329   2.890 -13.920  1.00  7.89           O  
ATOM    506  CB  ASN A  35      18.779   4.429 -11.494  1.00  7.89           C  
ATOM    507  CG  ASN A  35      19.986   4.050 -10.701  1.00  7.89           C  
ATOM    508  OD1 ASN A  35      20.743   3.168 -11.129  1.00  7.89           O  
ATOM    509  ND2 ASN A  35      20.201   4.680  -9.596  1.00  7.89           N  
ATOM    510  H   ASN A  35      20.080   6.100 -12.872  1.00  7.89           H  
ATOM    511  HA  ASN A  35      19.635   3.290 -12.998  1.00  7.89           H  
ATOM    512 1HB  ASN A  35      18.540   5.481 -11.323  1.00  7.89           H  
ATOM    513 2HB  ASN A  35      17.925   3.831 -11.181  1.00  7.89           H  
ATOM    514 1HD2 ASN A  35      21.003   4.458  -9.041  1.00  7.89           H  
ATOM    515 2HD2 ASN A  35      19.549   5.391  -9.291  1.00  7.89           H  
ATOM    516  N   ARG A  36      17.341   5.078 -14.430  1.00  6.79           N  
ATOM    517  CA  ARG A  36      16.187   4.977 -15.314  1.00  6.79           C  
ATOM    518  C   ARG A  36      16.519   4.233 -16.617  1.00  6.79           C  
ATOM    519  O   ARG A  36      15.662   3.547 -17.178  1.00  6.79           O  
ATOM    520  CB  ARG A  36      15.659   6.366 -15.629  1.00  6.79           C  
ATOM    521  CG  ARG A  36      14.973   7.071 -14.447  1.00  6.79           C  
ATOM    522  CD  ARG A  36      14.654   8.482 -14.769  1.00  6.79           C  
ATOM    523  NE  ARG A  36      14.070   9.191 -13.641  1.00  6.79           N  
ATOM    524  CZ  ARG A  36      13.780  10.505 -13.639  1.00  6.79           C  
ATOM    525  NH1 ARG A  36      14.012  11.229 -14.709  1.00  6.79           N  
ATOM    526  NH2 ARG A  36      13.263  11.069 -12.563  1.00  6.79           N  
ATOM    527  H   ARG A  36      17.760   5.997 -14.276  1.00  6.79           H  
ATOM    528  HA  ARG A  36      15.407   4.425 -14.792  1.00  6.79           H  
ATOM    529 1HB  ARG A  36      16.487   6.997 -15.949  1.00  6.79           H  
ATOM    530 2HB  ARG A  36      14.951   6.310 -16.453  1.00  6.79           H  
ATOM    531 1HG  ARG A  36      14.035   6.562 -14.234  1.00  6.79           H  
ATOM    532 2HG  ARG A  36      15.599   7.036 -13.562  1.00  6.79           H  
ATOM    533 1HD  ARG A  36      15.575   8.995 -15.048  1.00  6.79           H  
ATOM    534 2HD  ARG A  36      13.951   8.519 -15.597  1.00  6.79           H  
ATOM    535  HE  ARG A  36      13.891   8.671 -12.794  1.00  6.79           H  
ATOM    536 1HH1 ARG A  36      14.409  10.798 -15.529  1.00  6.79           H  
ATOM    537 2HH1 ARG A  36      13.797  12.214 -14.705  1.00  6.79           H  
ATOM    538 1HH2 ARG A  36      13.093  10.515 -11.734  1.00  6.79           H  
ATOM    539 2HH2 ARG A  36      13.050  12.054 -12.563  1.00  6.79           H  
ATOM    540  N   ILE A  37      17.763   4.376 -17.095  1.00  5.74           N  
ATOM    541  CA  ILE A  37      18.190   3.767 -18.359  1.00  5.74           C  
ATOM    542  C   ILE A  37      19.068   2.514 -18.206  1.00  5.74           C  
ATOM    543  O   ILE A  37      18.817   1.484 -18.835  1.00  5.74           O  
ATOM    544  CB  ILE A  37      18.965   4.798 -19.198  1.00  5.74           C  
ATOM    545  CG1 ILE A  37      18.094   6.022 -19.436  1.00  5.74           C  
ATOM    546  CG2 ILE A  37      19.420   4.193 -20.519  1.00  5.74           C  
ATOM    547  CD1 ILE A  37      16.805   5.731 -20.140  1.00  5.74           C  
ATOM    548  H   ILE A  37      18.409   4.982 -16.586  1.00  5.74           H  
ATOM    549  HA  ILE A  37      17.296   3.480 -18.909  1.00  5.74           H  
ATOM    550  HB  ILE A  37      19.838   5.129 -18.631  1.00  5.74           H  
ATOM    551 1HG1 ILE A  37      17.879   6.495 -18.475  1.00  5.74           H  
ATOM    552 2HG1 ILE A  37      18.644   6.713 -20.041  1.00  5.74           H  
ATOM    553 1HG2 ILE A  37      19.978   4.939 -21.085  1.00  5.74           H  
ATOM    554 2HG2 ILE A  37      20.055   3.334 -20.330  1.00  5.74           H  
ATOM    555 3HG2 ILE A  37      18.550   3.876 -21.091  1.00  5.74           H  
ATOM    556 1HD1 ILE A  37      16.252   6.660 -20.278  1.00  5.74           H  
ATOM    557 2HD1 ILE A  37      17.013   5.284 -21.112  1.00  5.74           H  
ATOM    558 3HD1 ILE A  37      16.211   5.041 -19.542  1.00  5.74           H  
ATOM    559  N   LEU A  38      20.134   2.636 -17.426  1.00  4.75           N  
ATOM    560  CA  LEU A  38      21.131   1.598 -17.213  1.00  4.75           C  
ATOM    561  C   LEU A  38      21.119   1.036 -15.786  1.00  4.75           C  
ATOM    562  O   LEU A  38      22.121   0.484 -15.301  1.00  4.75           O  
ATOM    563  CB  LEU A  38      22.512   2.164 -17.497  1.00  4.75           C  
ATOM    564  CG  LEU A  38      22.797   2.636 -18.893  1.00  4.75           C  
ATOM    565  CD1 LEU A  38      24.189   3.263 -18.932  1.00  4.75           C  
ATOM    566  CD2 LEU A  38      22.696   1.461 -19.823  1.00  4.75           C  
ATOM    567  H   LEU A  38      20.263   3.496 -16.916  1.00  4.75           H  
ATOM    568  HA  LEU A  38      20.929   0.782 -17.903  1.00  4.75           H  
ATOM    569 1HB  LEU A  38      22.684   2.993 -16.817  1.00  4.75           H  
ATOM    570 2HB  LEU A  38      23.211   1.388 -17.296  1.00  4.75           H  
ATOM    571  HG  LEU A  38      22.084   3.398 -19.179  1.00  4.75           H  
ATOM    572 1HD1 LEU A  38      24.403   3.612 -19.943  1.00  4.75           H  
ATOM    573 2HD1 LEU A  38      24.227   4.105 -18.240  1.00  4.75           H  
ATOM    574 3HD1 LEU A  38      24.931   2.528 -18.647  1.00  4.75           H  
ATOM    575 1HD2 LEU A  38      22.906   1.778 -20.845  1.00  4.75           H  
ATOM    576 2HD2 LEU A  38      23.416   0.713 -19.516  1.00  4.75           H  
ATOM    577 3HD2 LEU A  38      21.689   1.040 -19.771  1.00  4.75           H  
ATOM    578  N   GLY A  39      20.024   1.214 -15.067  1.00  3.89           N  
ATOM    579  CA  GLY A  39      19.988   0.715 -13.701  1.00  3.89           C  
ATOM    580  C   GLY A  39      20.253  -0.776 -13.651  1.00  3.89           C  
ATOM    581  O   GLY A  39      19.574  -1.565 -14.307  1.00  3.89           O  
ATOM    582  H   GLY A  39      19.220   1.688 -15.462  1.00  3.89           H  
ATOM    583 1HA  GLY A  39      20.733   1.239 -13.103  1.00  3.89           H  
ATOM    584 2HA  GLY A  39      19.014   0.929 -13.262  1.00  3.89           H  
ATOM    585  N   GLY A  40      21.268  -1.166 -12.884  1.00  3.17           N  
ATOM    586  CA  GLY A  40      21.648  -2.567 -12.731  1.00  3.17           C  
ATOM    587  C   GLY A  40      22.499  -3.103 -13.888  1.00  3.17           C  
ATOM    588  O   GLY A  40      22.878  -4.281 -13.881  1.00  3.17           O  
ATOM    589  H   GLY A  40      21.793  -0.462 -12.384  1.00  3.17           H  
ATOM    590 1HA  GLY A  40      22.201  -2.682 -11.799  1.00  3.17           H  
ATOM    591 2HA  GLY A  40      20.747  -3.171 -12.638  1.00  3.17           H  
ATOM    592  N   ARG A  41      22.782  -2.257 -14.887  1.00  2.58           N  
ATOM    593  CA  ARG A  41      23.540  -2.684 -16.055  1.00  2.58           C  
ATOM    594  C   ARG A  41      24.684  -1.759 -16.464  1.00  2.58           C  
ATOM    595  O   ARG A  41      25.574  -2.185 -17.195  1.00  2.58           O  
ATOM    596  CB  ARG A  41      22.623  -2.846 -17.257  1.00  2.58           C  
ATOM    597  CG  ARG A  41      21.567  -3.947 -17.134  1.00  2.58           C  
ATOM    598  CD  ARG A  41      22.178  -5.321 -17.105  1.00  2.58           C  
ATOM    599  NE  ARG A  41      21.156  -6.361 -17.012  1.00  2.58           N  
ATOM    600  CZ  ARG A  41      20.629  -6.855 -15.864  1.00  2.58           C  
ATOM    601  NH1 ARG A  41      21.021  -6.417 -14.682  1.00  2.58           N  
ATOM    602  NH2 ARG A  41      19.692  -7.790 -15.934  1.00  2.58           N  
ATOM    603  H   ARG A  41      22.444  -1.301 -14.846  1.00  2.58           H  
ATOM    604  HA  ARG A  41      23.970  -3.660 -15.831  1.00  2.58           H  
ATOM    605 1HB  ARG A  41      22.096  -1.903 -17.430  1.00  2.58           H  
ATOM    606 2HB  ARG A  41      23.223  -3.054 -18.144  1.00  2.58           H  
ATOM    607 1HG  ARG A  41      20.989  -3.805 -16.221  1.00  2.58           H  
ATOM    608 2HG  ARG A  41      20.897  -3.893 -17.989  1.00  2.58           H  
ATOM    609 1HD  ARG A  41      22.752  -5.487 -18.016  1.00  2.58           H  
ATOM    610 2HD  ARG A  41      22.837  -5.414 -16.242  1.00  2.58           H  
ATOM    611  HE  ARG A  41      20.805  -6.738 -17.880  1.00  2.58           H  
ATOM    612 1HH1 ARG A  41      21.743  -5.685 -14.590  1.00  2.58           H  
ATOM    613 2HH1 ARG A  41      20.603  -6.794 -13.847  1.00  2.58           H  
ATOM    614 1HH2 ARG A  41      19.382  -8.126 -16.836  1.00  2.58           H  
ATOM    615 2HH2 ARG A  41      19.275  -8.153 -15.090  1.00  2.58           H  
ATOM    616  N   ALA A  42      24.723  -0.519 -15.984  1.00  2.12           N  
ATOM    617  CA  ALA A  42      25.765   0.408 -16.447  1.00  2.12           C  
ATOM    618  C   ALA A  42      27.175  -0.130 -16.254  1.00  2.12           C  
ATOM    619  O   ALA A  42      28.033   0.051 -17.116  1.00  2.12           O  
ATOM    620  CB  ALA A  42      25.686   1.721 -15.702  1.00  2.12           C  
ATOM    621  H   ALA A  42      23.969  -0.183 -15.394  1.00  2.12           H  
ATOM    622  HA  ALA A  42      25.602   0.576 -17.510  1.00  2.12           H  
ATOM    623 1HB  ALA A  42      26.433   2.382 -16.100  1.00  2.12           H  
ATOM    624 2HB  ALA A  42      24.724   2.169 -15.818  1.00  2.12           H  
ATOM    625 3HB  ALA A  42      25.870   1.545 -14.639  1.00  2.12           H  
ATOM    626  N   GLU A  43      27.424  -0.822 -15.147  1.00  1.77           N  
ATOM    627  CA  GLU A  43      28.752  -1.372 -14.897  1.00  1.77           C  
ATOM    628  C   GLU A  43      29.099  -2.520 -15.867  1.00  1.77           C  
ATOM    629  O   GLU A  43      30.272  -2.807 -16.125  1.00  1.77           O  
ATOM    630  CB  GLU A  43      28.839  -1.804 -13.437  1.00  1.77           C  
ATOM    631  CG  GLU A  43      28.705  -0.611 -12.452  1.00  1.77           C  
ATOM    632  CD  GLU A  43      27.272  -0.190 -12.153  1.00  1.77           C  
ATOM    633  OE1 GLU A  43      26.368  -0.816 -12.646  1.00  1.77           O  
ATOM    634  OE2 GLU A  43      27.090   0.753 -11.420  1.00  1.77           O  
ATOM    635  H   GLU A  43      26.685  -0.956 -14.472  1.00  1.77           H  
ATOM    636  HA  GLU A  43      29.480  -0.576 -15.052  1.00  1.77           H  
ATOM    637 1HB  GLU A  43      28.052  -2.526 -13.218  1.00  1.77           H  
ATOM    638 2HB  GLU A  43      29.797  -2.294 -13.253  1.00  1.77           H  
ATOM    639 1HG  GLU A  43      29.185  -0.852 -11.518  1.00  1.77           H  
ATOM    640 2HG  GLU A  43      29.224   0.224 -12.880  1.00  1.77           H  
ATOM    641  N   VAL A  44      28.068  -3.138 -16.452  1.00  1.50           N  
ATOM    642  CA  VAL A  44      28.246  -4.207 -17.417  1.00  1.50           C  
ATOM    643  C   VAL A  44      28.548  -3.552 -18.733  1.00  1.50           C  
ATOM    644  O   VAL A  44      29.480  -3.936 -19.436  1.00  1.50           O  
ATOM    645  CB  VAL A  44      26.974  -5.056 -17.601  1.00  1.50           C  
ATOM    646  CG1 VAL A  44      27.201  -6.061 -18.709  1.00  1.50           C  
ATOM    647  CG2 VAL A  44      26.596  -5.733 -16.307  1.00  1.50           C  
ATOM    648  H   VAL A  44      27.124  -2.831 -16.255  1.00  1.50           H  
ATOM    649  HA  VAL A  44      29.082  -4.839 -17.115  1.00  1.50           H  
ATOM    650  HB  VAL A  44      26.162  -4.415 -17.916  1.00  1.50           H  
ATOM    651 1HG1 VAL A  44      26.295  -6.647 -18.862  1.00  1.50           H  
ATOM    652 2HG1 VAL A  44      27.451  -5.533 -19.631  1.00  1.50           H  
ATOM    653 3HG1 VAL A  44      28.020  -6.724 -18.434  1.00  1.50           H  
ATOM    654 1HG2 VAL A  44      25.687  -6.316 -16.451  1.00  1.50           H  
ATOM    655 2HG2 VAL A  44      27.400  -6.391 -16.007  1.00  1.50           H  
ATOM    656 3HG2 VAL A  44      26.422  -4.976 -15.535  1.00  1.50           H  
ATOM    657  N   ILE A  45      27.762  -2.528 -19.051  1.00  1.29           N  
ATOM    658  CA  ILE A  45      27.901  -1.839 -20.312  1.00  1.29           C  
ATOM    659  C   ILE A  45      29.257  -1.188 -20.415  1.00  1.29           C  
ATOM    660  O   ILE A  45      29.908  -1.292 -21.447  1.00  1.29           O  
ATOM    661  CB  ILE A  45      26.795  -0.790 -20.477  1.00  1.29           C  
ATOM    662  CG1 ILE A  45      25.450  -1.504 -20.549  1.00  1.29           C  
ATOM    663  CG2 ILE A  45      27.055   0.087 -21.689  1.00  1.29           C  
ATOM    664  CD1 ILE A  45      25.348  -2.487 -21.679  1.00  1.29           C  
ATOM    665  H   ILE A  45      27.030  -2.253 -18.399  1.00  1.29           H  
ATOM    666  HA  ILE A  45      27.809  -2.567 -21.115  1.00  1.29           H  
ATOM    667  HB  ILE A  45      26.770  -0.160 -19.589  1.00  1.29           H  
ATOM    668 1HG1 ILE A  45      25.285  -2.035 -19.621  1.00  1.29           H  
ATOM    669 2HG1 ILE A  45      24.669  -0.770 -20.675  1.00  1.29           H  
ATOM    670 1HG2 ILE A  45      26.266   0.832 -21.775  1.00  1.29           H  
ATOM    671 2HG2 ILE A  45      28.014   0.587 -21.566  1.00  1.29           H  
ATOM    672 3HG2 ILE A  45      27.078  -0.527 -22.589  1.00  1.29           H  
ATOM    673 1HD1 ILE A  45      24.363  -2.953 -21.662  1.00  1.29           H  
ATOM    674 2HD1 ILE A  45      25.489  -1.968 -22.627  1.00  1.29           H  
ATOM    675 3HD1 ILE A  45      26.115  -3.254 -21.565  1.00  1.29           H  
ATOM    676  N   PHE A  46      29.710  -0.553 -19.345  1.00  1.14           N  
ATOM    677  CA  PHE A  46      31.037   0.023 -19.367  1.00  1.14           C  
ATOM    678  C   PHE A  46      32.100  -1.052 -19.502  1.00  1.14           C  
ATOM    679  O   PHE A  46      33.060  -0.865 -20.247  1.00  1.14           O  
ATOM    680  CB  PHE A  46      31.237   0.926 -18.173  1.00  1.14           C  
ATOM    681  CG  PHE A  46      30.644   2.289 -18.438  1.00  1.14           C  
ATOM    682  CD1 PHE A  46      29.332   2.419 -18.889  1.00  1.14           C  
ATOM    683  CD2 PHE A  46      31.387   3.443 -18.227  1.00  1.14           C  
ATOM    684  CE1 PHE A  46      28.790   3.662 -19.127  1.00  1.14           C  
ATOM    685  CE2 PHE A  46      30.851   4.688 -18.468  1.00  1.14           C  
ATOM    686  CZ  PHE A  46      29.553   4.801 -18.916  1.00  1.14           C  
ATOM    687  H   PHE A  46      29.129  -0.466 -18.514  1.00  1.14           H  
ATOM    688  HA  PHE A  46      31.109   0.662 -20.243  1.00  1.14           H  
ATOM    689 1HB  PHE A  46      30.744   0.491 -17.303  1.00  1.14           H  
ATOM    690 2HB  PHE A  46      32.296   1.036 -17.947  1.00  1.14           H  
ATOM    691  HD1 PHE A  46      28.734   1.525 -19.051  1.00  1.14           H  
ATOM    692  HD2 PHE A  46      32.406   3.359 -17.867  1.00  1.14           H  
ATOM    693  HE1 PHE A  46      27.760   3.747 -19.476  1.00  1.14           H  
ATOM    694  HE2 PHE A  46      31.453   5.582 -18.300  1.00  1.14           H  
ATOM    695  HZ  PHE A  46      29.127   5.787 -19.102  1.00  1.14           H  
ATOM    696  N   ALA A  47      31.941  -2.206 -18.829  1.00  1.02           N  
ATOM    697  CA  ALA A  47      32.929  -3.262 -19.019  1.00  1.02           C  
ATOM    698  C   ALA A  47      32.953  -3.693 -20.488  1.00  1.02           C  
ATOM    699  O   ALA A  47      34.028  -3.846 -21.075  1.00  1.02           O  
ATOM    700  CB  ALA A  47      32.605  -4.465 -18.144  1.00  1.02           C  
ATOM    701  H   ALA A  47      31.171  -2.354 -18.175  1.00  1.02           H  
ATOM    702  HA  ALA A  47      33.906  -2.872 -18.749  1.00  1.02           H  
ATOM    703 1HB  ALA A  47      33.361  -5.231 -18.292  1.00  1.02           H  
ATOM    704 2HB  ALA A  47      32.591  -4.166 -17.101  1.00  1.02           H  
ATOM    705 3HB  ALA A  47      31.630  -4.861 -18.413  1.00  1.02           H  
ATOM    706  N   VAL A  48      31.786  -3.785 -21.122  1.00  0.93           N  
ATOM    707  CA  VAL A  48      31.724  -4.161 -22.527  1.00  0.93           C  
ATOM    708  C   VAL A  48      32.377  -3.111 -23.414  1.00  0.93           C  
ATOM    709  O   VAL A  48      33.202  -3.442 -24.269  1.00  0.93           O  
ATOM    710  CB  VAL A  48      30.267  -4.392 -22.971  1.00  0.93           C  
ATOM    711  CG1 VAL A  48      30.211  -4.570 -24.477  1.00  0.93           C  
ATOM    712  CG2 VAL A  48      29.715  -5.639 -22.272  1.00  0.93           C  
ATOM    713  H   VAL A  48      30.921  -3.636 -20.599  1.00  0.93           H  
ATOM    714  HA  VAL A  48      32.266  -5.099 -22.650  1.00  0.93           H  
ATOM    715  HB  VAL A  48      29.667  -3.523 -22.706  1.00  0.93           H  
ATOM    716 1HG1 VAL A  48      29.180  -4.725 -24.786  1.00  0.93           H  
ATOM    717 2HG1 VAL A  48      30.602  -3.676 -24.953  1.00  0.93           H  
ATOM    718 3HG1 VAL A  48      30.812  -5.431 -24.767  1.00  0.93           H  
ATOM    719 1HG2 VAL A  48      28.683  -5.800 -22.578  1.00  0.93           H  
ATOM    720 2HG2 VAL A  48      30.316  -6.503 -22.548  1.00  0.93           H  
ATOM    721 3HG2 VAL A  48      29.755  -5.510 -21.204  1.00  0.93           H  
ATOM    722  N   LEU A  49      32.062  -1.837 -23.183  1.00  0.85           N  
ATOM    723  CA  LEU A  49      32.633  -0.770 -23.989  1.00  0.85           C  
ATOM    724  C   LEU A  49      34.140  -0.753 -23.838  1.00  0.85           C  
ATOM    725  O   LEU A  49      34.867  -0.587 -24.823  1.00  0.85           O  
ATOM    726  CB  LEU A  49      32.069   0.576 -23.538  1.00  0.85           C  
ATOM    727  CG  LEU A  49      30.605   0.819 -23.827  1.00  0.85           C  
ATOM    728  CD1 LEU A  49      30.163   2.096 -23.117  1.00  0.85           C  
ATOM    729  CD2 LEU A  49      30.418   0.919 -25.316  1.00  0.85           C  
ATOM    730  H   LEU A  49      31.388  -1.613 -22.454  1.00  0.85           H  
ATOM    731  HA  LEU A  49      32.384  -0.946 -25.034  1.00  0.85           H  
ATOM    732 1HB  LEU A  49      32.212   0.663 -22.461  1.00  0.85           H  
ATOM    733 2HB  LEU A  49      32.633   1.366 -24.019  1.00  0.85           H  
ATOM    734  HG  LEU A  49      30.014  -0.001 -23.453  1.00  0.85           H  
ATOM    735 1HD1 LEU A  49      29.109   2.278 -23.315  1.00  0.85           H  
ATOM    736 2HD1 LEU A  49      30.316   1.992 -22.045  1.00  0.85           H  
ATOM    737 3HD1 LEU A  49      30.746   2.926 -23.485  1.00  0.85           H  
ATOM    738 1HD2 LEU A  49      29.365   1.092 -25.539  1.00  0.85           H  
ATOM    739 2HD2 LEU A  49      31.015   1.746 -25.701  1.00  0.85           H  
ATOM    740 3HD2 LEU A  49      30.741  -0.013 -25.785  1.00  0.85           H  
ATOM    741  N   CYS A  50      34.602  -0.983 -22.608  1.00  0.80           N  
ATOM    742  CA  CYS A  50      36.012  -1.033 -22.293  1.00  0.80           C  
ATOM    743  C   CYS A  50      36.698  -2.143 -23.063  1.00  0.80           C  
ATOM    744  O   CYS A  50      37.703  -1.905 -23.731  1.00  0.80           O  
ATOM    745  CB  CYS A  50      36.218  -1.267 -20.797  1.00  0.80           C  
ATOM    746  SG  CYS A  50      37.933  -1.337 -20.273  1.00  0.80           S  
ATOM    747  H   CYS A  50      33.941  -1.108 -21.845  1.00  0.80           H  
ATOM    748  HA  CYS A  50      36.452  -0.085 -22.566  1.00  0.80           H  
ATOM    749 1HB  CYS A  50      35.724  -0.485 -20.230  1.00  0.80           H  
ATOM    750 2HB  CYS A  50      35.754  -2.191 -20.517  1.00  0.80           H  
ATOM    751  HG  CYS A  50      38.164  -0.023 -20.363  1.00  0.80           H  
ATOM    752  N   GLY A  51      36.140  -3.356 -22.995  1.00  0.76           N  
ATOM    753  CA  GLY A  51      36.716  -4.510 -23.674  1.00  0.76           C  
ATOM    754  C   GLY A  51      36.782  -4.307 -25.187  1.00  0.76           C  
ATOM    755  O   GLY A  51      37.781  -4.651 -25.830  1.00  0.76           O  
ATOM    756  H   GLY A  51      35.300  -3.487 -22.432  1.00  0.76           H  
ATOM    757 1HA  GLY A  51      37.713  -4.700 -23.277  1.00  0.76           H  
ATOM    758 2HA  GLY A  51      36.111  -5.387 -23.449  1.00  0.76           H  
ATOM    759  N   ILE A  52      35.744  -3.690 -25.756  1.00  0.74           N  
ATOM    760  CA  ILE A  52      35.734  -3.424 -27.186  1.00  0.74           C  
ATOM    761  C   ILE A  52      36.813  -2.424 -27.549  1.00  0.74           C  
ATOM    762  O   ILE A  52      37.596  -2.657 -28.469  1.00  0.74           O  
ATOM    763  CB  ILE A  52      34.376  -2.869 -27.640  1.00  0.74           C  
ATOM    764  CG1 ILE A  52      33.290  -3.936 -27.505  1.00  0.74           C  
ATOM    765  CG2 ILE A  52      34.483  -2.362 -29.071  1.00  0.74           C  
ATOM    766  CD1 ILE A  52      31.899  -3.373 -27.638  1.00  0.74           C  
ATOM    767  H   ILE A  52      34.934  -3.435 -25.188  1.00  0.74           H  
ATOM    768  HA  ILE A  52      35.932  -4.354 -27.715  1.00  0.74           H  
ATOM    769  HB  ILE A  52      34.094  -2.042 -26.986  1.00  0.74           H  
ATOM    770 1HG1 ILE A  52      33.436  -4.690 -28.274  1.00  0.74           H  
ATOM    771 2HG1 ILE A  52      33.381  -4.414 -26.533  1.00  0.74           H  
ATOM    772 1HG2 ILE A  52      33.527  -1.950 -29.384  1.00  0.74           H  
ATOM    773 2HG2 ILE A  52      35.241  -1.589 -29.116  1.00  0.74           H  
ATOM    774 3HG2 ILE A  52      34.761  -3.182 -29.733  1.00  0.74           H  
ATOM    775 1HD1 ILE A  52      31.171  -4.176 -27.531  1.00  0.74           H  
ATOM    776 2HD1 ILE A  52      31.739  -2.628 -26.859  1.00  0.74           H  
ATOM    777 3HD1 ILE A  52      31.786  -2.908 -28.614  1.00  0.74           H  
ATOM    778  N   CYS A  53      36.883  -1.322 -26.804  1.00  0.72           N  
ATOM    779  CA  CYS A  53      37.861  -0.280 -27.065  1.00  0.72           C  
ATOM    780  C   CYS A  53      39.284  -0.792 -26.860  1.00  0.72           C  
ATOM    781  O   CYS A  53      40.198  -0.433 -27.602  1.00  0.72           O  
ATOM    782  CB  CYS A  53      37.601   0.897 -26.145  1.00  0.72           C  
ATOM    783  SG  CYS A  53      36.107   1.770 -26.481  1.00  0.72           S  
ATOM    784  H   CYS A  53      36.217  -1.185 -26.041  1.00  0.72           H  
ATOM    785  HA  CYS A  53      37.748   0.048 -28.097  1.00  0.72           H  
ATOM    786 1HB  CYS A  53      37.543   0.540 -25.119  1.00  0.72           H  
ATOM    787 2HB  CYS A  53      38.419   1.594 -26.208  1.00  0.72           H  
ATOM    788  HG  CYS A  53      35.310   0.793 -25.960  1.00  0.72           H  
ATOM    789  N   LEU A  54      39.466  -1.665 -25.869  1.00  0.72           N  
ATOM    790  CA  LEU A  54      40.763  -2.243 -25.563  1.00  0.72           C  
ATOM    791  C   LEU A  54      41.266  -3.026 -26.767  1.00  0.72           C  
ATOM    792  O   LEU A  54      42.382  -2.796 -27.257  1.00  0.72           O  
ATOM    793  CB  LEU A  54      40.616  -3.168 -24.342  1.00  0.72           C  
ATOM    794  CG  LEU A  54      41.824  -3.938 -23.862  1.00  0.72           C  
ATOM    795  CD1 LEU A  54      42.897  -2.975 -23.427  1.00  0.72           C  
ATOM    796  CD2 LEU A  54      41.387  -4.821 -22.693  1.00  0.72           C  
ATOM    797  H   LEU A  54      38.680  -1.912 -25.274  1.00  0.72           H  
ATOM    798  HA  LEU A  54      41.459  -1.440 -25.334  1.00  0.72           H  
ATOM    799 1HB  LEU A  54      40.260  -2.573 -23.505  1.00  0.72           H  
ATOM    800 2HB  LEU A  54      39.849  -3.898 -24.570  1.00  0.72           H  
ATOM    801  HG  LEU A  54      42.217  -4.557 -24.668  1.00  0.72           H  
ATOM    802 1HD1 LEU A  54      43.768  -3.526 -23.069  1.00  0.72           H  
ATOM    803 2HD1 LEU A  54      43.183  -2.351 -24.260  1.00  0.72           H  
ATOM    804 3HD1 LEU A  54      42.505  -2.366 -22.634  1.00  0.72           H  
ATOM    805 1HD2 LEU A  54      42.242  -5.384 -22.334  1.00  0.72           H  
ATOM    806 2HD2 LEU A  54      40.995  -4.190 -21.894  1.00  0.72           H  
ATOM    807 3HD2 LEU A  54      40.610  -5.510 -23.025  1.00  0.72           H  
ATOM    808  N   LEU A  55      40.420  -3.930 -27.272  1.00  0.74           N  
ATOM    809  CA  LEU A  55      40.781  -4.723 -28.431  1.00  0.74           C  
ATOM    810  C   LEU A  55      40.898  -3.900 -29.697  1.00  0.74           C  
ATOM    811  O   LEU A  55      41.841  -4.080 -30.457  1.00  0.74           O  
ATOM    812  CB  LEU A  55      39.764  -5.838 -28.634  1.00  0.74           C  
ATOM    813  CG  LEU A  55      39.812  -6.927 -27.590  1.00  0.74           C  
ATOM    814  CD1 LEU A  55      38.647  -7.863 -27.799  1.00  0.74           C  
ATOM    815  CD2 LEU A  55      41.158  -7.659 -27.707  1.00  0.74           C  
ATOM    816  H   LEU A  55      39.509  -4.077 -26.831  1.00  0.74           H  
ATOM    817  HA  LEU A  55      41.750  -5.178 -28.237  1.00  0.74           H  
ATOM    818 1HB  LEU A  55      38.764  -5.397 -28.610  1.00  0.74           H  
ATOM    819 2HB  LEU A  55      39.923  -6.290 -29.605  1.00  0.74           H  
ATOM    820  HG  LEU A  55      39.717  -6.487 -26.593  1.00  0.74           H  
ATOM    821 1HD1 LEU A  55      38.671  -8.649 -27.045  1.00  0.74           H  
ATOM    822 2HD1 LEU A  55      37.715  -7.300 -27.708  1.00  0.74           H  
ATOM    823 3HD1 LEU A  55      38.711  -8.308 -28.790  1.00  0.74           H  
ATOM    824 1HD2 LEU A  55      41.211  -8.448 -26.957  1.00  0.74           H  
ATOM    825 2HD2 LEU A  55      41.254  -8.096 -28.702  1.00  0.74           H  
ATOM    826 3HD2 LEU A  55      41.968  -6.950 -27.543  1.00  0.74           H  
ATOM    827  N   LEU A  56      40.004  -2.942 -29.927  1.00  0.77           N  
ATOM    828  CA  LEU A  56      40.139  -2.157 -31.146  1.00  0.77           C  
ATOM    829  C   LEU A  56      41.428  -1.350 -31.109  1.00  0.77           C  
ATOM    830  O   LEU A  56      42.143  -1.248 -32.111  1.00  0.77           O  
ATOM    831  CB  LEU A  56      38.965  -1.206 -31.323  1.00  0.77           C  
ATOM    832  CG  LEU A  56      37.631  -1.796 -31.631  1.00  0.77           C  
ATOM    833  CD1 LEU A  56      36.613  -0.673 -31.583  1.00  0.77           C  
ATOM    834  CD2 LEU A  56      37.674  -2.456 -32.987  1.00  0.77           C  
ATOM    835  H   LEU A  56      39.224  -2.780 -29.292  1.00  0.77           H  
ATOM    836  HA  LEU A  56      40.175  -2.836 -31.996  1.00  0.77           H  
ATOM    837 1HB  LEU A  56      38.859  -0.624 -30.407  1.00  0.77           H  
ATOM    838 2HB  LEU A  56      39.202  -0.548 -32.129  1.00  0.77           H  
ATOM    839  HG  LEU A  56      37.366  -2.533 -30.885  1.00  0.77           H  
ATOM    840 1HD1 LEU A  56      35.620  -1.071 -31.798  1.00  0.77           H  
ATOM    841 2HD1 LEU A  56      36.620  -0.224 -30.590  1.00  0.77           H  
ATOM    842 3HD1 LEU A  56      36.872   0.080 -32.325  1.00  0.77           H  
ATOM    843 1HD2 LEU A  56      36.697  -2.880 -33.216  1.00  0.77           H  
ATOM    844 2HD2 LEU A  56      37.937  -1.719 -33.742  1.00  0.77           H  
ATOM    845 3HD2 LEU A  56      38.423  -3.250 -32.977  1.00  0.77           H  
ATOM    846  N   GLY A  57      41.762  -0.833 -29.928  1.00  0.82           N  
ATOM    847  CA  GLY A  57      42.964  -0.056 -29.728  1.00  0.82           C  
ATOM    848  C   GLY A  57      44.195  -0.859 -30.102  1.00  0.82           C  
ATOM    849  O   GLY A  57      45.034  -0.410 -30.881  1.00  0.82           O  
ATOM    850  H   GLY A  57      41.144  -0.942 -29.128  1.00  0.82           H  
ATOM    851 1HA  GLY A  57      42.908   0.829 -30.340  1.00  0.82           H  
ATOM    852 2HA  GLY A  57      43.022   0.267 -28.689  1.00  0.82           H  
ATOM    853  N   TRP A  58      44.318  -2.046 -29.522  1.00  0.90           N  
ATOM    854  CA  TRP A  58      45.434  -2.938 -29.800  1.00  0.90           C  
ATOM    855  C   TRP A  58      45.457  -3.506 -31.236  1.00  0.90           C  
ATOM    856  O   TRP A  58      46.468  -3.403 -31.949  1.00  0.90           O  
ATOM    857  CB  TRP A  58      45.397  -4.064 -28.760  1.00  0.90           C  
ATOM    858  CG  TRP A  58      46.395  -5.147 -28.953  1.00  0.90           C  
ATOM    859  CD1 TRP A  58      47.749  -5.031 -29.012  1.00  0.90           C  
ATOM    860  CD2 TRP A  58      46.106  -6.558 -29.051  1.00  0.90           C  
ATOM    861  NE1 TRP A  58      48.322  -6.269 -29.164  1.00  0.90           N  
ATOM    862  CE2 TRP A  58      47.326  -7.216 -29.187  1.00  0.90           C  
ATOM    863  CE3 TRP A  58      44.925  -7.301 -29.023  1.00  0.90           C  
ATOM    864  CZ2 TRP A  58      47.405  -8.591 -29.307  1.00  0.90           C  
ATOM    865  CZ3 TRP A  58      45.001  -8.681 -29.136  1.00  0.90           C  
ATOM    866  CH2 TRP A  58      46.210  -9.309 -29.279  1.00  0.90           C  
ATOM    867  H   TRP A  58      43.596  -2.345 -28.864  1.00  0.90           H  
ATOM    868  HA  TRP A  58      46.351  -2.372 -29.649  1.00  0.90           H  
ATOM    869 1HB  TRP A  58      45.546  -3.636 -27.767  1.00  0.90           H  
ATOM    870 2HB  TRP A  58      44.399  -4.513 -28.764  1.00  0.90           H  
ATOM    871  HD1 TRP A  58      48.297  -4.093 -28.949  1.00  0.90           H  
ATOM    872  HE1 TRP A  58      49.313  -6.450 -29.235  1.00  0.90           H  
ATOM    873  HE3 TRP A  58      43.964  -6.803 -28.912  1.00  0.90           H  
ATOM    874  HZ2 TRP A  58      48.358  -9.108 -29.412  1.00  0.90           H  
ATOM    875  HZ3 TRP A  58      44.073  -9.255 -29.113  1.00  0.90           H  
ATOM    876  HH2 TRP A  58      46.235 -10.395 -29.368  1.00  0.90           H  
ATOM    877  N   LEU A  59      44.340  -4.106 -31.654  1.00  1.03           N  
ATOM    878  CA  LEU A  59      44.253  -4.793 -32.934  1.00  1.03           C  
ATOM    879  C   LEU A  59      44.378  -3.832 -34.100  1.00  1.03           C  
ATOM    880  O   LEU A  59      44.996  -4.158 -35.112  1.00  1.03           O  
ATOM    881  CB  LEU A  59      42.923  -5.534 -33.033  1.00  1.03           C  
ATOM    882  CG  LEU A  59      42.756  -6.682 -32.035  1.00  1.03           C  
ATOM    883  CD1 LEU A  59      41.358  -7.235 -32.146  1.00  1.03           C  
ATOM    884  CD2 LEU A  59      43.801  -7.724 -32.287  1.00  1.03           C  
ATOM    885  H   LEU A  59      43.521  -4.111 -31.056  1.00  1.03           H  
ATOM    886  HA  LEU A  59      45.057  -5.521 -32.981  1.00  1.03           H  
ATOM    887 1HB  LEU A  59      42.115  -4.821 -32.873  1.00  1.03           H  
ATOM    888 2HB  LEU A  59      42.828  -5.939 -34.034  1.00  1.03           H  
ATOM    889  HG  LEU A  59      42.875  -6.299 -31.026  1.00  1.03           H  
ATOM    890 1HD1 LEU A  59      41.223  -8.037 -31.421  1.00  1.03           H  
ATOM    891 2HD1 LEU A  59      40.642  -6.436 -31.944  1.00  1.03           H  
ATOM    892 3HD1 LEU A  59      41.198  -7.621 -33.150  1.00  1.03           H  
ATOM    893 1HD2 LEU A  59      43.683  -8.533 -31.581  1.00  1.03           H  
ATOM    894 2HD2 LEU A  59      43.692  -8.105 -33.265  1.00  1.03           H  
ATOM    895 3HD2 LEU A  59      44.785  -7.277 -32.175  1.00  1.03           H  
ATOM    896  N   GLY A  60      43.821  -2.635 -33.938  1.00  1.25           N  
ATOM    897  CA  GLY A  60      43.847  -1.586 -34.935  1.00  1.25           C  
ATOM    898  C   GLY A  60      45.181  -1.517 -35.675  1.00  1.25           C  
ATOM    899  O   GLY A  60      45.251  -1.860 -36.858  1.00  1.25           O  
ATOM    900  H   GLY A  60      43.321  -2.417 -33.078  1.00  1.25           H  
ATOM    901 1HA  GLY A  60      43.040  -1.750 -35.647  1.00  1.25           H  
ATOM    902 2HA  GLY A  60      43.635  -0.642 -34.441  1.00  1.25           H  
ATOM    903  N   PRO A  61      46.224  -0.913 -35.087  1.00  1.53           N  
ATOM    904  CA  PRO A  61      47.548  -0.839 -35.665  1.00  1.53           C  
ATOM    905  C   PRO A  61      48.235  -2.201 -35.806  1.00  1.53           C  
ATOM    906  O   PRO A  61      49.011  -2.384 -36.741  1.00  1.53           O  
ATOM    907  CB  PRO A  61      48.282   0.075 -34.675  1.00  1.53           C  
ATOM    908  CG  PRO A  61      47.507  -0.059 -33.381  1.00  1.53           C  
ATOM    909  CD  PRO A  61      46.078  -0.265 -33.802  1.00  1.53           C  
ATOM    910  HA  PRO A  61      47.480  -0.354 -36.647  1.00  1.53           H  
ATOM    911 1HB  PRO A  61      49.332  -0.234 -34.583  1.00  1.53           H  
ATOM    912 2HB  PRO A  61      48.283   1.108 -35.064  1.00  1.53           H  
ATOM    913 1HG  PRO A  61      47.886  -0.907 -32.788  1.00  1.53           H  
ATOM    914 2HG  PRO A  61      47.638   0.843 -32.767  1.00  1.53           H  
ATOM    915 1HD  PRO A  61      45.605  -0.928 -33.096  1.00  1.53           H  
ATOM    916 2HD  PRO A  61      45.557   0.695 -33.900  1.00  1.53           H  
ATOM    917  N   LYS A  62      47.868  -3.212 -34.996  1.00  1.81           N  
ATOM    918  CA  LYS A  62      48.502  -4.532 -35.134  1.00  1.81           C  
ATOM    919  C   LYS A  62      48.282  -5.101 -36.523  1.00  1.81           C  
ATOM    920  O   LYS A  62      49.178  -5.687 -37.133  1.00  1.81           O  
ATOM    921  CB  LYS A  62      47.953  -5.518 -34.103  1.00  1.81           C  
ATOM    922  CG  LYS A  62      48.552  -6.917 -34.128  1.00  1.81           C  
ATOM    923  CD  LYS A  62      47.958  -7.762 -33.004  1.00  1.81           C  
ATOM    924  CE  LYS A  62      48.359  -9.226 -33.103  1.00  1.81           C  
ATOM    925  NZ  LYS A  62      49.831  -9.420 -32.939  1.00  1.81           N  
ATOM    926  H   LYS A  62      47.209  -3.089 -34.223  1.00  1.81           H  
ATOM    927  HA  LYS A  62      49.575  -4.419 -34.980  1.00  1.81           H  
ATOM    928 1HB  LYS A  62      48.060  -5.108 -33.098  1.00  1.81           H  
ATOM    929 2HB  LYS A  62      46.900  -5.648 -34.288  1.00  1.81           H  
ATOM    930 1HG  LYS A  62      48.329  -7.387 -35.088  1.00  1.81           H  
ATOM    931 2HG  LYS A  62      49.631  -6.857 -34.007  1.00  1.81           H  
ATOM    932 1HD  LYS A  62      48.280  -7.362 -32.045  1.00  1.81           H  
ATOM    933 2HD  LYS A  62      46.878  -7.699 -33.057  1.00  1.81           H  
ATOM    934 1HE  LYS A  62      47.840  -9.783 -32.325  1.00  1.81           H  
ATOM    935 2HE  LYS A  62      48.057  -9.614 -34.076  1.00  1.81           H  
ATOM    936 1HZ  LYS A  62      50.053 -10.403 -33.006  1.00  1.81           H  
ATOM    937 2HZ  LYS A  62      50.322  -8.914 -33.665  1.00  1.81           H  
ATOM    938 3HZ  LYS A  62      50.117  -9.072 -32.036  1.00  1.81           H  
ATOM    939  N   TYR A  63      47.068  -4.911 -37.018  1.00  1.97           N  
ATOM    940  CA  TYR A  63      46.654  -5.419 -38.308  1.00  1.97           C  
ATOM    941  C   TYR A  63      46.843  -4.434 -39.459  1.00  1.97           C  
ATOM    942  O   TYR A  63      46.451  -4.730 -40.589  1.00  1.97           O  
ATOM    943  CB  TYR A  63      45.190  -5.823 -38.241  1.00  1.97           C  
ATOM    944  CG  TYR A  63      44.911  -6.998 -37.349  1.00  1.97           C  
ATOM    945  CD1 TYR A  63      43.668  -7.131 -36.757  1.00  1.97           C  
ATOM    946  CD2 TYR A  63      45.896  -7.944 -37.118  1.00  1.97           C  
ATOM    947  CE1 TYR A  63      43.403  -8.213 -35.957  1.00  1.97           C  
ATOM    948  CE2 TYR A  63      45.635  -9.026 -36.308  1.00  1.97           C  
ATOM    949  CZ  TYR A  63      44.395  -9.168 -35.732  1.00  1.97           C  
ATOM    950  OH  TYR A  63      44.130 -10.260 -34.933  1.00  1.97           O  
ATOM    951  H   TYR A  63      46.381  -4.429 -36.435  1.00  1.97           H  
ATOM    952  HA  TYR A  63      47.254  -6.300 -38.530  1.00  1.97           H  
ATOM    953 1HB  TYR A  63      44.624  -4.976 -37.855  1.00  1.97           H  
ATOM    954 2HB  TYR A  63      44.820  -6.046 -39.238  1.00  1.97           H  
ATOM    955  HD1 TYR A  63      42.898  -6.383 -36.934  1.00  1.97           H  
ATOM    956  HD2 TYR A  63      46.877  -7.834 -37.580  1.00  1.97           H  
ATOM    957  HE1 TYR A  63      42.421  -8.322 -35.499  1.00  1.97           H  
ATOM    958  HE2 TYR A  63      46.408  -9.773 -36.130  1.00  1.97           H  
ATOM    959  HH  TYR A  63      43.240 -10.190 -34.578  1.00  1.97           H  
ATOM    960  N   GLY A  64      47.384  -3.243 -39.188  1.00  1.95           N  
ATOM    961  CA  GLY A  64      47.547  -2.246 -40.241  1.00  1.95           C  
ATOM    962  C   GLY A  64      46.222  -1.599 -40.662  1.00  1.95           C  
ATOM    963  O   GLY A  64      46.083  -1.154 -41.803  1.00  1.95           O  
ATOM    964  H   GLY A  64      47.741  -3.033 -38.256  1.00  1.95           H  
ATOM    965 1HA  GLY A  64      48.229  -1.472 -39.887  1.00  1.95           H  
ATOM    966 2HA  GLY A  64      48.018  -2.711 -41.106  1.00  1.95           H  
ATOM    967  N   ILE A  65      45.244  -1.585 -39.756  1.00  1.77           N  
ATOM    968  CA  ILE A  65      43.918  -1.039 -40.020  1.00  1.77           C  
ATOM    969  C   ILE A  65      43.825   0.399 -39.551  1.00  1.77           C  
ATOM    970  O   ILE A  65      43.315   1.275 -40.252  1.00  1.77           O  
ATOM    971  CB  ILE A  65      42.842  -1.860 -39.294  1.00  1.77           C  
ATOM    972  CG1 ILE A  65      42.831  -3.280 -39.830  1.00  1.77           C  
ATOM    973  CG2 ILE A  65      41.478  -1.204 -39.447  1.00  1.77           C  
ATOM    974  CD1 ILE A  65      41.990  -4.213 -39.004  1.00  1.77           C  
ATOM    975  H   ILE A  65      45.425  -1.943 -38.821  1.00  1.77           H  
ATOM    976  HA  ILE A  65      43.731  -1.069 -41.092  1.00  1.77           H  
ATOM    977  HB  ILE A  65      43.090  -1.916 -38.239  1.00  1.77           H  
ATOM    978 1HG1 ILE A  65      42.451  -3.274 -40.849  1.00  1.77           H  
ATOM    979 2HG1 ILE A  65      43.853  -3.654 -39.848  1.00  1.77           H  
ATOM    980 1HG2 ILE A  65      40.732  -1.788 -38.913  1.00  1.77           H  
ATOM    981 2HG2 ILE A  65      41.507  -0.198 -39.040  1.00  1.77           H  
ATOM    982 3HG2 ILE A  65      41.216  -1.155 -40.503  1.00  1.77           H  
ATOM    983 1HD1 ILE A  65      42.028  -5.215 -39.432  1.00  1.77           H  
ATOM    984 2HD1 ILE A  65      42.375  -4.237 -37.984  1.00  1.77           H  
ATOM    985 3HD1 ILE A  65      40.961  -3.861 -38.993  1.00  1.77           H  
ATOM    986  N   MET A  66      44.292   0.626 -38.335  1.00  1.48           N  
ATOM    987  CA  MET A  66      44.212   1.940 -37.716  1.00  1.48           C  
ATOM    988  C   MET A  66      45.597   2.513 -37.495  1.00  1.48           C  
ATOM    989  O   MET A  66      46.570   1.773 -37.375  1.00  1.48           O  
ATOM    990  CB  MET A  66      43.512   1.852 -36.375  1.00  1.48           C  
ATOM    991  CG  MET A  66      42.108   1.312 -36.405  1.00  1.48           C  
ATOM    992  SD  MET A  66      41.372   1.278 -34.765  1.00  1.48           S  
ATOM    993  CE  MET A  66      39.823   0.450 -35.097  1.00  1.48           C  
ATOM    994  H   MET A  66      44.701  -0.156 -37.830  1.00  1.48           H  
ATOM    995  HA  MET A  66      43.668   2.615 -38.375  1.00  1.48           H  
ATOM    996 1HB  MET A  66      44.103   1.258 -35.709  1.00  1.48           H  
ATOM    997 2HB  MET A  66      43.463   2.839 -35.945  1.00  1.48           H  
ATOM    998 1HG  MET A  66      41.488   1.925 -37.059  1.00  1.48           H  
ATOM    999 2HG  MET A  66      42.121   0.299 -36.791  1.00  1.48           H  
ATOM   1000 1HE  MET A  66      39.253   0.373 -34.182  1.00  1.48           H  
ATOM   1001 2HE  MET A  66      39.253   1.024 -35.827  1.00  1.48           H  
ATOM   1002 3HE  MET A  66      40.019  -0.547 -35.491  1.00  1.48           H  
ATOM   1003  N   SER A  67      45.687   3.832 -37.418  1.00  1.21           N  
ATOM   1004  CA  SER A  67      46.955   4.458 -37.091  1.00  1.21           C  
ATOM   1005  C   SER A  67      47.288   4.180 -35.644  1.00  1.21           C  
ATOM   1006  O   SER A  67      46.392   3.881 -34.847  1.00  1.21           O  
ATOM   1007  CB  SER A  67      46.878   5.957 -37.310  1.00  1.21           C  
ATOM   1008  OG  SER A  67      45.988   6.564 -36.388  1.00  1.21           O  
ATOM   1009  H   SER A  67      44.868   4.402 -37.564  1.00  1.21           H  
ATOM   1010  HA  SER A  67      47.738   4.033 -37.723  1.00  1.21           H  
ATOM   1011 1HB  SER A  67      47.869   6.398 -37.206  1.00  1.21           H  
ATOM   1012 2HB  SER A  67      46.538   6.154 -38.324  1.00  1.21           H  
ATOM   1013  HG  SER A  67      45.802   7.447 -36.747  1.00  1.21           H  
ATOM   1014  N   GLU A  68      48.555   4.352 -35.282  1.00  1.00           N  
ATOM   1015  CA  GLU A  68      48.969   4.151 -33.903  1.00  1.00           C  
ATOM   1016  C   GLU A  68      48.250   5.115 -32.971  1.00  1.00           C  
ATOM   1017  O   GLU A  68      47.883   4.747 -31.853  1.00  1.00           O  
ATOM   1018  CB  GLU A  68      50.482   4.328 -33.781  1.00  1.00           C  
ATOM   1019  CG  GLU A  68      51.291   3.217 -34.449  1.00  1.00           C  
ATOM   1020  CD  GLU A  68      52.786   3.443 -34.385  1.00  1.00           C  
ATOM   1021  OE1 GLU A  68      53.194   4.497 -33.957  1.00  1.00           O  
ATOM   1022  OE2 GLU A  68      53.515   2.557 -34.766  1.00  1.00           O  
ATOM   1023  H   GLU A  68      49.242   4.598 -35.980  1.00  1.00           H  
ATOM   1024  HA  GLU A  68      48.709   3.135 -33.608  1.00  1.00           H  
ATOM   1025 1HB  GLU A  68      50.775   5.277 -34.229  1.00  1.00           H  
ATOM   1026 2HB  GLU A  68      50.761   4.363 -32.728  1.00  1.00           H  
ATOM   1027 1HG  GLU A  68      51.055   2.271 -33.961  1.00  1.00           H  
ATOM   1028 2HG  GLU A  68      50.982   3.140 -35.491  1.00  1.00           H  
ATOM   1029  N   GLN A  69      48.027   6.347 -33.441  1.00  0.86           N  
ATOM   1030  CA  GLN A  69      47.341   7.344 -32.634  1.00  0.86           C  
ATOM   1031  C   GLN A  69      45.888   6.951 -32.390  1.00  0.86           C  
ATOM   1032  O   GLN A  69      45.383   7.113 -31.274  1.00  0.86           O  
ATOM   1033  CB  GLN A  69      47.401   8.721 -33.302  1.00  0.86           C  
ATOM   1034  CG  GLN A  69      48.793   9.346 -33.325  1.00  0.86           C  
ATOM   1035  CD  GLN A  69      48.830  10.689 -34.055  1.00  0.86           C  
ATOM   1036  OE1 GLN A  69      48.008  10.962 -34.934  1.00  0.86           O  
ATOM   1037  NE2 GLN A  69      49.790  11.534 -33.688  1.00  0.86           N  
ATOM   1038  H   GLN A  69      48.345   6.581 -34.369  1.00  0.86           H  
ATOM   1039  HA  GLN A  69      47.839   7.406 -31.668  1.00  0.86           H  
ATOM   1040 1HB  GLN A  69      47.047   8.636 -34.330  1.00  0.86           H  
ATOM   1041 2HB  GLN A  69      46.730   9.404 -32.782  1.00  0.86           H  
ATOM   1042 1HG  GLN A  69      49.123   9.506 -32.299  1.00  0.86           H  
ATOM   1043 2HG  GLN A  69      49.474   8.662 -33.833  1.00  0.86           H  
ATOM   1044 1HE2 GLN A  69      49.865  12.429 -34.130  1.00  0.86           H  
ATOM   1045 2HE2 GLN A  69      50.438  11.275 -32.972  1.00  0.86           H  
ATOM   1046  N   PHE A  70      45.210   6.400 -33.411  1.00  0.79           N  
ATOM   1047  CA  PHE A  70      43.827   5.976 -33.197  1.00  0.79           C  
ATOM   1048  C   PHE A  70      43.803   4.826 -32.209  1.00  0.79           C  
ATOM   1049  O   PHE A  70      42.957   4.771 -31.310  1.00  0.79           O  
ATOM   1050  CB  PHE A  70      43.162   5.513 -34.486  1.00  0.79           C  
ATOM   1051  CG  PHE A  70      42.827   6.593 -35.457  1.00  0.79           C  
ATOM   1052  CD1 PHE A  70      42.507   7.872 -35.027  1.00  0.79           C  
ATOM   1053  CD2 PHE A  70      42.815   6.323 -36.819  1.00  0.79           C  
ATOM   1054  CE1 PHE A  70      42.192   8.861 -35.940  1.00  0.79           C  
ATOM   1055  CE2 PHE A  70      42.502   7.309 -37.733  1.00  0.79           C  
ATOM   1056  CZ  PHE A  70      42.190   8.580 -37.293  1.00  0.79           C  
ATOM   1057  H   PHE A  70      45.639   6.286 -34.333  1.00  0.79           H  
ATOM   1058  HA  PHE A  70      43.262   6.810 -32.778  1.00  0.79           H  
ATOM   1059 1HB  PHE A  70      43.845   4.834 -34.982  1.00  0.79           H  
ATOM   1060 2HB  PHE A  70      42.255   4.954 -34.257  1.00  0.79           H  
ATOM   1061  HD1 PHE A  70      42.507   8.093 -33.960  1.00  0.79           H  
ATOM   1062  HD2 PHE A  70      43.057   5.319 -37.161  1.00  0.79           H  
ATOM   1063  HE1 PHE A  70      41.944   9.864 -35.591  1.00  0.79           H  
ATOM   1064  HE2 PHE A  70      42.498   7.085 -38.800  1.00  0.79           H  
ATOM   1065  HZ  PHE A  70      41.942   9.360 -38.011  1.00  0.79           H  
ATOM   1066  N   GLY A  71      44.774   3.922 -32.356  1.00  0.76           N  
ATOM   1067  CA  GLY A  71      44.888   2.768 -31.491  1.00  0.76           C  
ATOM   1068  C   GLY A  71      44.999   3.228 -30.045  1.00  0.76           C  
ATOM   1069  O   GLY A  71      44.237   2.804 -29.168  1.00  0.76           O  
ATOM   1070  H   GLY A  71      45.444   4.024 -33.120  1.00  0.76           H  
ATOM   1071 1HA  GLY A  71      44.027   2.128 -31.639  1.00  0.76           H  
ATOM   1072 2HA  GLY A  71      45.774   2.194 -31.767  1.00  0.76           H  
ATOM   1073  N   PHE A  72      45.958   4.115 -29.800  1.00  0.72           N  
ATOM   1074  CA  PHE A  72      46.197   4.644 -28.474  1.00  0.72           C  
ATOM   1075  C   PHE A  72      44.953   5.337 -27.926  1.00  0.72           C  
ATOM   1076  O   PHE A  72      44.582   5.105 -26.774  1.00  0.72           O  
ATOM   1077  CB  PHE A  72      47.393   5.582 -28.487  1.00  0.72           C  
ATOM   1078  CG  PHE A  72      47.774   6.087 -27.145  1.00  0.72           C  
ATOM   1079  CD1 PHE A  72      48.429   5.237 -26.283  1.00  0.72           C  
ATOM   1080  CD2 PHE A  72      47.536   7.387 -26.746  1.00  0.72           C  
ATOM   1081  CE1 PHE A  72      48.829   5.653 -25.053  1.00  0.72           C  
ATOM   1082  CE2 PHE A  72      47.951   7.815 -25.498  1.00  0.72           C  
ATOM   1083  CZ  PHE A  72      48.594   6.945 -24.651  1.00  0.72           C  
ATOM   1084  H   PHE A  72      46.554   4.422 -30.569  1.00  0.72           H  
ATOM   1085  HA  PHE A  72      46.437   3.813 -27.817  1.00  0.72           H  
ATOM   1086 1HB  PHE A  72      48.252   5.070 -28.921  1.00  0.72           H  
ATOM   1087 2HB  PHE A  72      47.172   6.438 -29.127  1.00  0.72           H  
ATOM   1088  HD1 PHE A  72      48.626   4.213 -26.601  1.00  0.72           H  
ATOM   1089  HD2 PHE A  72      47.026   8.071 -27.424  1.00  0.72           H  
ATOM   1090  HE1 PHE A  72      49.341   4.957 -24.405  1.00  0.72           H  
ATOM   1091  HE2 PHE A  72      47.771   8.840 -25.183  1.00  0.72           H  
ATOM   1092  HZ  PHE A  72      48.919   7.282 -23.669  1.00  0.72           H  
ATOM   1093  N   GLY A  73      44.301   6.183 -28.735  1.00  0.69           N  
ATOM   1094  CA  GLY A  73      43.105   6.882 -28.275  1.00  0.69           C  
ATOM   1095  C   GLY A  73      42.032   5.896 -27.803  1.00  0.69           C  
ATOM   1096  O   GLY A  73      41.386   6.114 -26.773  1.00  0.69           O  
ATOM   1097  H   GLY A  73      44.643   6.356 -29.681  1.00  0.69           H  
ATOM   1098 1HA  GLY A  73      43.368   7.558 -27.467  1.00  0.69           H  
ATOM   1099 2HA  GLY A  73      42.713   7.487 -29.091  1.00  0.69           H  
ATOM   1100  N   LEU A  74      41.863   4.793 -28.529  1.00  0.67           N  
ATOM   1101  CA  LEU A  74      40.915   3.766 -28.124  1.00  0.67           C  
ATOM   1102  C   LEU A  74      41.342   3.099 -26.821  1.00  0.67           C  
ATOM   1103  O   LEU A  74      40.502   2.808 -25.968  1.00  0.67           O  
ATOM   1104  CB  LEU A  74      40.758   2.766 -29.245  1.00  0.67           C  
ATOM   1105  CG  LEU A  74      40.012   3.277 -30.444  1.00  0.67           C  
ATOM   1106  CD1 LEU A  74      40.167   2.310 -31.555  1.00  0.67           C  
ATOM   1107  CD2 LEU A  74      38.541   3.424 -30.060  1.00  0.67           C  
ATOM   1108  H   LEU A  74      42.400   4.672 -29.392  1.00  0.67           H  
ATOM   1109  HA  LEU A  74      39.951   4.240 -27.963  1.00  0.67           H  
ATOM   1110 1HB  LEU A  74      41.738   2.514 -29.582  1.00  0.67           H  
ATOM   1111 2HB  LEU A  74      40.260   1.870 -28.874  1.00  0.67           H  
ATOM   1112  HG  LEU A  74      40.419   4.239 -30.760  1.00  0.67           H  
ATOM   1113 1HD1 LEU A  74      39.622   2.658 -32.431  1.00  0.67           H  
ATOM   1114 2HD1 LEU A  74      41.227   2.209 -31.797  1.00  0.67           H  
ATOM   1115 3HD1 LEU A  74      39.784   1.385 -31.236  1.00  0.67           H  
ATOM   1116 1HD2 LEU A  74      37.975   3.786 -30.918  1.00  0.67           H  
ATOM   1117 2HD2 LEU A  74      38.149   2.452 -29.747  1.00  0.67           H  
ATOM   1118 3HD2 LEU A  74      38.449   4.133 -29.237  1.00  0.67           H  
ATOM   1119  N   LEU A  75      42.647   2.895 -26.628  1.00  0.65           N  
ATOM   1120  CA  LEU A  75      43.092   2.310 -25.372  1.00  0.65           C  
ATOM   1121  C   LEU A  75      42.769   3.269 -24.227  1.00  0.65           C  
ATOM   1122  O   LEU A  75      42.371   2.838 -23.141  1.00  0.65           O  
ATOM   1123  CB  LEU A  75      44.598   2.034 -25.373  1.00  0.65           C  
ATOM   1124  CG  LEU A  75      45.083   0.953 -26.320  1.00  0.65           C  
ATOM   1125  CD1 LEU A  75      46.597   0.901 -26.260  1.00  0.65           C  
ATOM   1126  CD2 LEU A  75      44.449  -0.369 -25.947  1.00  0.65           C  
ATOM   1127  H   LEU A  75      43.314   3.124 -27.367  1.00  0.65           H  
ATOM   1128  HA  LEU A  75      42.558   1.375 -25.212  1.00  0.65           H  
ATOM   1129 1HB  LEU A  75      45.118   2.954 -25.627  1.00  0.65           H  
ATOM   1130 2HB  LEU A  75      44.896   1.746 -24.366  1.00  0.65           H  
ATOM   1131  HG  LEU A  75      44.804   1.207 -27.335  1.00  0.65           H  
ATOM   1132 1HD1 LEU A  75      46.963   0.138 -26.948  1.00  0.65           H  
ATOM   1133 2HD1 LEU A  75      47.006   1.868 -26.540  1.00  0.65           H  
ATOM   1134 3HD1 LEU A  75      46.908   0.660 -25.247  1.00  0.65           H  
ATOM   1135 1HD2 LEU A  75      44.788  -1.150 -26.629  1.00  0.65           H  
ATOM   1136 2HD2 LEU A  75      44.722  -0.628 -24.937  1.00  0.65           H  
ATOM   1137 3HD2 LEU A  75      43.368  -0.276 -26.022  1.00  0.65           H  
ATOM   1138  N   LEU A  76      42.908   4.580 -24.476  1.00  0.64           N  
ATOM   1139  CA  LEU A  76      42.602   5.558 -23.442  1.00  0.64           C  
ATOM   1140  C   LEU A  76      41.111   5.504 -23.121  1.00  0.64           C  
ATOM   1141  O   LEU A  76      40.716   5.594 -21.954  1.00  0.64           O  
ATOM   1142  CB  LEU A  76      42.940   6.982 -23.894  1.00  0.64           C  
ATOM   1143  CG  LEU A  76      44.409   7.309 -24.124  1.00  0.64           C  
ATOM   1144  CD1 LEU A  76      44.498   8.723 -24.656  1.00  0.64           C  
ATOM   1145  CD2 LEU A  76      45.170   7.122 -22.863  1.00  0.64           C  
ATOM   1146  H   LEU A  76      43.262   4.882 -25.385  1.00  0.64           H  
ATOM   1147  HA  LEU A  76      43.171   5.317 -22.545  1.00  0.64           H  
ATOM   1148 1HB  LEU A  76      42.415   7.182 -24.817  1.00  0.64           H  
ATOM   1149 2HB  LEU A  76      42.568   7.673 -23.142  1.00  0.64           H  
ATOM   1150  HG  LEU A  76      44.819   6.645 -24.879  1.00  0.64           H  
ATOM   1151 1HD1 LEU A  76      45.519   8.985 -24.844  1.00  0.64           H  
ATOM   1152 2HD1 LEU A  76      43.934   8.800 -25.578  1.00  0.64           H  
ATOM   1153 3HD1 LEU A  76      44.084   9.407 -23.921  1.00  0.64           H  
ATOM   1154 1HD2 LEU A  76      46.219   7.347 -23.022  1.00  0.64           H  
ATOM   1155 2HD2 LEU A  76      44.774   7.779 -22.091  1.00  0.64           H  
ATOM   1156 3HD2 LEU A  76      45.066   6.089 -22.557  1.00  0.64           H  
ATOM   1157  N   ALA A  77      40.276   5.336 -24.158  1.00  0.64           N  
ATOM   1158  CA  ALA A  77      38.837   5.224 -23.955  1.00  0.64           C  
ATOM   1159  C   ALA A  77      38.533   4.006 -23.104  1.00  0.64           C  
ATOM   1160  O   ALA A  77      37.692   4.053 -22.205  1.00  0.64           O  
ATOM   1161  CB  ALA A  77      38.106   5.119 -25.281  1.00  0.64           C  
ATOM   1162  H   ALA A  77      40.657   5.312 -25.106  1.00  0.64           H  
ATOM   1163  HA  ALA A  77      38.497   6.113 -23.425  1.00  0.64           H  
ATOM   1164 1HB  ALA A  77      37.036   5.049 -25.104  1.00  0.64           H  
ATOM   1165 2HB  ALA A  77      38.323   5.999 -25.884  1.00  0.64           H  
ATOM   1166 3HB  ALA A  77      38.439   4.233 -25.808  1.00  0.64           H  
ATOM   1167  N   ALA A  78      39.247   2.909 -23.361  1.00  0.64           N  
ATOM   1168  CA  ALA A  78      39.044   1.709 -22.578  1.00  0.64           C  
ATOM   1169  C   ALA A  78      39.398   1.953 -21.124  1.00  0.64           C  
ATOM   1170  O   ALA A  78      38.658   1.578 -20.207  1.00  0.64           O  
ATOM   1171  CB  ALA A  78      39.893   0.578 -23.119  1.00  0.64           C  
ATOM   1172  H   ALA A  78      39.916   2.910 -24.133  1.00  0.64           H  
ATOM   1173  HA  ALA A  78      37.997   1.447 -22.641  1.00  0.64           H  
ATOM   1174 1HB  ALA A  78      39.714  -0.325 -22.544  1.00  0.64           H  
ATOM   1175 2HB  ALA A  78      39.641   0.406 -24.140  1.00  0.64           H  
ATOM   1176 3HB  ALA A  78      40.937   0.840 -23.058  1.00  0.64           H  
ATOM   1177  N   TYR A  79      40.507   2.662 -20.912  1.00  0.66           N  
ATOM   1178  CA  TYR A  79      40.973   2.956 -19.571  1.00  0.66           C  
ATOM   1179  C   TYR A  79      39.855   3.696 -18.854  1.00  0.66           C  
ATOM   1180  O   TYR A  79      39.463   3.323 -17.744  1.00  0.66           O  
ATOM   1181  CB  TYR A  79      42.246   3.806 -19.614  1.00  0.66           C  
ATOM   1182  CG  TYR A  79      42.879   4.043 -18.289  1.00  0.66           C  
ATOM   1183  CD1 TYR A  79      43.868   3.172 -17.844  1.00  0.66           C  
ATOM   1184  CD2 TYR A  79      42.482   5.105 -17.505  1.00  0.66           C  
ATOM   1185  CE1 TYR A  79      44.458   3.378 -16.628  1.00  0.66           C  
ATOM   1186  CE2 TYR A  79      43.073   5.305 -16.284  1.00  0.66           C  
ATOM   1187  CZ  TYR A  79      44.054   4.450 -15.849  1.00  0.66           C  
ATOM   1188  OH  TYR A  79      44.631   4.660 -14.641  1.00  0.66           O  
ATOM   1189  H   TYR A  79      41.070   2.955 -21.710  1.00  0.66           H  
ATOM   1190  HA  TYR A  79      41.162   2.029 -19.041  1.00  0.66           H  
ATOM   1191 1HB  TYR A  79      42.979   3.329 -20.266  1.00  0.66           H  
ATOM   1192 2HB  TYR A  79      42.022   4.772 -20.043  1.00  0.66           H  
ATOM   1193  HD1 TYR A  79      44.177   2.335 -18.468  1.00  0.66           H  
ATOM   1194  HD2 TYR A  79      41.702   5.781 -17.856  1.00  0.66           H  
ATOM   1195  HE1 TYR A  79      45.238   2.705 -16.280  1.00  0.66           H  
ATOM   1196  HE2 TYR A  79      42.764   6.144 -15.659  1.00  0.66           H  
ATOM   1197  HH  TYR A  79      44.180   5.379 -14.189  1.00  0.66           H  
ATOM   1198  N   PHE A  80      39.308   4.720 -19.529  1.00  0.69           N  
ATOM   1199  CA  PHE A  80      38.205   5.506 -18.997  1.00  0.69           C  
ATOM   1200  C   PHE A  80      36.978   4.701 -18.657  1.00  0.69           C  
ATOM   1201  O   PHE A  80      36.442   4.853 -17.561  1.00  0.69           O  
ATOM   1202  CB  PHE A  80      37.747   6.597 -19.972  1.00  0.69           C  
ATOM   1203  CG  PHE A  80      36.432   7.232 -19.524  1.00  0.69           C  
ATOM   1204  CD1 PHE A  80      36.377   8.197 -18.531  1.00  0.69           C  
ATOM   1205  CD2 PHE A  80      35.231   6.816 -20.108  1.00  0.69           C  
ATOM   1206  CE1 PHE A  80      35.157   8.733 -18.137  1.00  0.69           C  
ATOM   1207  CE2 PHE A  80      34.020   7.343 -19.715  1.00  0.69           C  
ATOM   1208  CZ  PHE A  80      33.980   8.302 -18.730  1.00  0.69           C  
ATOM   1209  H   PHE A  80      39.691   4.961 -20.442  1.00  0.69           H  
ATOM   1210  HA  PHE A  80      38.551   5.989 -18.087  1.00  0.69           H  
ATOM   1211 1HB  PHE A  80      38.505   7.372 -20.041  1.00  0.69           H  
ATOM   1212 2HB  PHE A  80      37.607   6.181 -20.958  1.00  0.69           H  
ATOM   1213  HD1 PHE A  80      37.302   8.530 -18.058  1.00  0.69           H  
ATOM   1214  HD2 PHE A  80      35.264   6.054 -20.888  1.00  0.69           H  
ATOM   1215  HE1 PHE A  80      35.125   9.493 -17.358  1.00  0.69           H  
ATOM   1216  HE2 PHE A  80      33.098   6.998 -20.184  1.00  0.69           H  
ATOM   1217  HZ  PHE A  80      33.025   8.725 -18.416  1.00  0.69           H  
ATOM   1218  N   PHE A  81      36.500   3.863 -19.571  1.00  0.73           N  
ATOM   1219  CA  PHE A  81      35.254   3.177 -19.287  1.00  0.73           C  
ATOM   1220  C   PHE A  81      35.371   2.278 -18.061  1.00  0.73           C  
ATOM   1221  O   PHE A  81      34.472   2.253 -17.215  1.00  0.73           O  
ATOM   1222  CB  PHE A  81      34.829   2.360 -20.503  1.00  0.73           C  
ATOM   1223  CG  PHE A  81      34.275   3.162 -21.629  1.00  0.73           C  
ATOM   1224  CD1 PHE A  81      34.840   3.106 -22.891  1.00  0.73           C  
ATOM   1225  CD2 PHE A  81      33.189   3.980 -21.430  1.00  0.73           C  
ATOM   1226  CE1 PHE A  81      34.320   3.856 -23.922  1.00  0.73           C  
ATOM   1227  CE2 PHE A  81      32.665   4.729 -22.448  1.00  0.73           C  
ATOM   1228  CZ  PHE A  81      33.232   4.668 -23.703  1.00  0.73           C  
ATOM   1229  H   PHE A  81      36.984   3.746 -20.464  1.00  0.73           H  
ATOM   1230  HA  PHE A  81      34.490   3.930 -19.091  1.00  0.73           H  
ATOM   1231 1HB  PHE A  81      35.701   1.825 -20.880  1.00  0.73           H  
ATOM   1232 2HB  PHE A  81      34.086   1.617 -20.210  1.00  0.73           H  
ATOM   1233  HD1 PHE A  81      35.704   2.463 -23.063  1.00  0.73           H  
ATOM   1234  HD2 PHE A  81      32.752   4.027 -20.454  1.00  0.73           H  
ATOM   1235  HE1 PHE A  81      34.769   3.809 -24.907  1.00  0.73           H  
ATOM   1236  HE2 PHE A  81      31.803   5.371 -22.263  1.00  0.73           H  
ATOM   1237  HZ  PHE A  81      32.821   5.260 -24.520  1.00  0.73           H  
ATOM   1238  N   GLY A  82      36.493   1.574 -17.933  1.00  0.79           N  
ATOM   1239  CA  GLY A  82      36.718   0.716 -16.777  1.00  0.79           C  
ATOM   1240  C   GLY A  82      36.888   1.561 -15.504  1.00  0.79           C  
ATOM   1241  O   GLY A  82      36.265   1.311 -14.451  1.00  0.79           O  
ATOM   1242  H   GLY A  82      37.211   1.638 -18.659  1.00  0.79           H  
ATOM   1243 1HA  GLY A  82      35.874   0.035 -16.659  1.00  0.79           H  
ATOM   1244 2HA  GLY A  82      37.598   0.105 -16.952  1.00  0.79           H  
ATOM   1245  N   GLY A  83      37.777   2.551 -15.614  1.00  0.85           N  
ATOM   1246  CA  GLY A  83      38.141   3.445 -14.539  1.00  0.85           C  
ATOM   1247  C   GLY A  83      36.982   4.262 -14.011  1.00  0.85           C  
ATOM   1248  O   GLY A  83      36.926   4.528 -12.821  1.00  0.85           O  
ATOM   1249  H   GLY A  83      38.244   2.708 -16.506  1.00  0.85           H  
ATOM   1250 1HA  GLY A  83      38.578   2.872 -13.726  1.00  0.85           H  
ATOM   1251 2HA  GLY A  83      38.919   4.118 -14.898  1.00  0.85           H  
ATOM   1252  N   TYR A  84      36.040   4.640 -14.867  1.00  0.91           N  
ATOM   1253  CA  TYR A  84      34.919   5.474 -14.458  1.00  0.91           C  
ATOM   1254  C   TYR A  84      34.149   4.866 -13.295  1.00  0.91           C  
ATOM   1255  O   TYR A  84      34.014   5.493 -12.241  1.00  0.91           O  
ATOM   1256  CB  TYR A  84      34.013   5.688 -15.671  1.00  0.91           C  
ATOM   1257  CG  TYR A  84      32.769   6.493 -15.466  1.00  0.91           C  
ATOM   1258  CD1 TYR A  84      32.841   7.869 -15.428  1.00  0.91           C  
ATOM   1259  CD2 TYR A  84      31.554   5.864 -15.367  1.00  0.91           C  
ATOM   1260  CE1 TYR A  84      31.695   8.615 -15.292  1.00  0.91           C  
ATOM   1261  CE2 TYR A  84      30.405   6.599 -15.233  1.00  0.91           C  
ATOM   1262  CZ  TYR A  84      30.468   7.971 -15.197  1.00  0.91           C  
ATOM   1263  OH  TYR A  84      29.312   8.710 -15.075  1.00  0.91           O  
ATOM   1264  H   TYR A  84      36.131   4.403 -15.849  1.00  0.91           H  
ATOM   1265  HA  TYR A  84      35.310   6.438 -14.132  1.00  0.91           H  
ATOM   1266 1HB  TYR A  84      34.591   6.180 -16.451  1.00  0.91           H  
ATOM   1267 2HB  TYR A  84      33.723   4.716 -16.072  1.00  0.91           H  
ATOM   1268  HD1 TYR A  84      33.807   8.364 -15.513  1.00  0.91           H  
ATOM   1269  HD2 TYR A  84      31.507   4.785 -15.408  1.00  0.91           H  
ATOM   1270  HE1 TYR A  84      31.752   9.704 -15.267  1.00  0.91           H  
ATOM   1271  HE2 TYR A  84      29.444   6.100 -15.166  1.00  0.91           H  
ATOM   1272  HH  TYR A  84      29.530   9.647 -15.065  1.00  0.91           H  
ATOM   1273  N   PHE A  85      33.671   3.633 -13.433  1.00  0.98           N  
ATOM   1274  CA  PHE A  85      32.949   3.064 -12.305  1.00  0.98           C  
ATOM   1275  C   PHE A  85      33.868   2.573 -11.203  1.00  0.98           C  
ATOM   1276  O   PHE A  85      33.514   2.639 -10.020  1.00  0.98           O  
ATOM   1277  CB  PHE A  85      31.988   1.965 -12.729  1.00  0.98           C  
ATOM   1278  CG  PHE A  85      30.763   2.502 -13.379  1.00  0.98           C  
ATOM   1279  CD1 PHE A  85      30.490   2.287 -14.702  1.00  0.98           C  
ATOM   1280  CD2 PHE A  85      29.865   3.247 -12.631  1.00  0.98           C  
ATOM   1281  CE1 PHE A  85      29.344   2.803 -15.252  1.00  0.98           C  
ATOM   1282  CE2 PHE A  85      28.733   3.755 -13.196  1.00  0.98           C  
ATOM   1283  CZ  PHE A  85      28.483   3.532 -14.509  1.00  0.98           C  
ATOM   1284  H   PHE A  85      33.808   3.115 -14.295  1.00  0.98           H  
ATOM   1285  HA  PHE A  85      32.331   3.856 -11.880  1.00  0.98           H  
ATOM   1286 1HB  PHE A  85      32.485   1.295 -13.432  1.00  0.98           H  
ATOM   1287 2HB  PHE A  85      31.688   1.376 -11.860  1.00  0.98           H  
ATOM   1288  HD1 PHE A  85      31.183   1.706 -15.305  1.00  0.98           H  
ATOM   1289  HD2 PHE A  85      30.071   3.421 -11.574  1.00  0.98           H  
ATOM   1290  HE1 PHE A  85      29.117   2.635 -16.276  1.00  0.98           H  
ATOM   1291  HE2 PHE A  85      28.035   4.331 -12.597  1.00  0.98           H  
ATOM   1292  HZ  PHE A  85      27.596   3.935 -14.969  1.00  0.98           H  
ATOM   1293  N   THR A  86      35.067   2.107 -11.562  1.00  1.04           N  
ATOM   1294  CA  THR A  86      35.958   1.591 -10.538  1.00  1.04           C  
ATOM   1295  C   THR A  86      36.313   2.742  -9.591  1.00  1.04           C  
ATOM   1296  O   THR A  86      36.318   2.578  -8.368  1.00  1.04           O  
ATOM   1297  CB  THR A  86      37.235   0.998 -11.154  1.00  1.04           C  
ATOM   1298  OG1 THR A  86      36.897  -0.054 -12.078  1.00  1.04           O  
ATOM   1299  CG2 THR A  86      38.096   0.405 -10.048  1.00  1.04           C  
ATOM   1300  H   THR A  86      35.359   2.067 -12.543  1.00  1.04           H  
ATOM   1301  HA  THR A  86      35.442   0.819  -9.969  1.00  1.04           H  
ATOM   1302  HB  THR A  86      37.778   1.773 -11.680  1.00  1.04           H  
ATOM   1303  HG1 THR A  86      36.488   0.344 -12.893  1.00  1.04           H  
ATOM   1304 1HG2 THR A  86      39.009  -0.017 -10.472  1.00  1.04           H  
ATOM   1305 2HG2 THR A  86      38.339   1.175  -9.347  1.00  1.04           H  
ATOM   1306 3HG2 THR A  86      37.552  -0.366  -9.535  1.00  1.04           H  
ATOM   1307  N   LEU A  87      36.604   3.909 -10.179  1.00  1.10           N  
ATOM   1308  CA  LEU A  87      36.967   5.119  -9.467  1.00  1.10           C  
ATOM   1309  C   LEU A  87      35.818   5.665  -8.667  1.00  1.10           C  
ATOM   1310  O   LEU A  87      36.001   5.997  -7.502  1.00  1.10           O  
ATOM   1311  CB  LEU A  87      37.464   6.196 -10.424  1.00  1.10           C  
ATOM   1312  CG  LEU A  87      37.893   7.482  -9.752  1.00  1.10           C  
ATOM   1313  CD1 LEU A  87      39.029   7.165  -8.782  1.00  1.10           C  
ATOM   1314  CD2 LEU A  87      38.329   8.473 -10.804  1.00  1.10           C  
ATOM   1315  H   LEU A  87      36.581   3.963 -11.187  1.00  1.10           H  
ATOM   1316  HA  LEU A  87      37.761   4.905  -8.778  1.00  1.10           H  
ATOM   1317 1HB  LEU A  87      38.307   5.805 -10.986  1.00  1.10           H  
ATOM   1318 2HB  LEU A  87      36.658   6.432 -11.126  1.00  1.10           H  
ATOM   1319  HG  LEU A  87      37.059   7.897  -9.184  1.00  1.10           H  
ATOM   1320 1HD1 LEU A  87      39.349   8.080  -8.282  1.00  1.10           H  
ATOM   1321 2HD1 LEU A  87      38.683   6.448  -8.039  1.00  1.10           H  
ATOM   1322 3HD1 LEU A  87      39.867   6.741  -9.335  1.00  1.10           H  
ATOM   1323 1HD2 LEU A  87      38.643   9.402 -10.326  1.00  1.10           H  
ATOM   1324 2HD2 LEU A  87      39.161   8.056 -11.372  1.00  1.10           H  
ATOM   1325 3HD2 LEU A  87      37.494   8.673 -11.477  1.00  1.10           H  
ATOM   1326  N   ARG A  88      34.619   5.744  -9.242  1.00  1.17           N  
ATOM   1327  CA  ARG A  88      33.528   6.297  -8.459  1.00  1.17           C  
ATOM   1328  C   ARG A  88      33.291   5.482  -7.190  1.00  1.17           C  
ATOM   1329  O   ARG A  88      33.074   6.057  -6.115  1.00  1.17           O  
ATOM   1330  CB  ARG A  88      32.253   6.358  -9.287  1.00  1.17           C  
ATOM   1331  CG  ARG A  88      32.243   7.438 -10.373  1.00  1.17           C  
ATOM   1332  CD  ARG A  88      31.047   7.343 -11.256  1.00  1.17           C  
ATOM   1333  NE  ARG A  88      29.805   7.624 -10.528  1.00  1.17           N  
ATOM   1334  CZ  ARG A  88      28.566   7.473 -11.039  1.00  1.17           C  
ATOM   1335  NH1 ARG A  88      28.422   7.063 -12.270  1.00  1.17           N  
ATOM   1336  NH2 ARG A  88      27.502   7.745 -10.301  1.00  1.17           N  
ATOM   1337  H   ARG A  88      34.468   5.468 -10.216  1.00  1.17           H  
ATOM   1338  HA  ARG A  88      33.796   7.313  -8.171  1.00  1.17           H  
ATOM   1339 1HB  ARG A  88      32.106   5.397  -9.785  1.00  1.17           H  
ATOM   1340 2HB  ARG A  88      31.400   6.526  -8.635  1.00  1.17           H  
ATOM   1341 1HG  ARG A  88      32.223   8.414  -9.893  1.00  1.17           H  
ATOM   1342 2HG  ARG A  88      33.138   7.364 -10.982  1.00  1.17           H  
ATOM   1343 1HD  ARG A  88      31.140   8.061 -12.070  1.00  1.17           H  
ATOM   1344 2HD  ARG A  88      30.985   6.334 -11.674  1.00  1.17           H  
ATOM   1345  HE  ARG A  88      29.882   7.947  -9.571  1.00  1.17           H  
ATOM   1346 1HH1 ARG A  88      29.245   6.860 -12.828  1.00  1.17           H  
ATOM   1347 2HH1 ARG A  88      27.501   6.954 -12.665  1.00  1.17           H  
ATOM   1348 1HH2 ARG A  88      27.616   8.065  -9.348  1.00  1.17           H  
ATOM   1349 2HH2 ARG A  88      26.578   7.634 -10.689  1.00  1.17           H  
ATOM   1350  N   GLU A  89      33.394   4.153  -7.287  1.00  1.25           N  
ATOM   1351  CA  GLU A  89      33.195   3.337  -6.101  1.00  1.25           C  
ATOM   1352  C   GLU A  89      34.363   3.530  -5.134  1.00  1.25           C  
ATOM   1353  O   GLU A  89      34.158   3.703  -3.927  1.00  1.25           O  
ATOM   1354  CB  GLU A  89      33.068   1.863  -6.491  1.00  1.25           C  
ATOM   1355  CG  GLU A  89      32.773   0.890  -5.337  1.00  1.25           C  
ATOM   1356  CD  GLU A  89      31.430   1.106  -4.671  1.00  1.25           C  
ATOM   1357  OE1 GLU A  89      30.591   1.760  -5.236  1.00  1.25           O  
ATOM   1358  OE2 GLU A  89      31.241   0.581  -3.584  1.00  1.25           O  
ATOM   1359  H   GLU A  89      33.575   3.707  -8.190  1.00  1.25           H  
ATOM   1360  HA  GLU A  89      32.279   3.655  -5.605  1.00  1.25           H  
ATOM   1361 1HB  GLU A  89      32.280   1.751  -7.235  1.00  1.25           H  
ATOM   1362 2HB  GLU A  89      34.002   1.540  -6.962  1.00  1.25           H  
ATOM   1363 1HG  GLU A  89      32.818  -0.127  -5.722  1.00  1.25           H  
ATOM   1364 2HG  GLU A  89      33.565   0.996  -4.590  1.00  1.25           H  
ATOM   1365  N   ALA A  90      35.590   3.560  -5.661  1.00  1.34           N  
ATOM   1366  CA  ALA A  90      36.749   3.720  -4.804  1.00  1.34           C  
ATOM   1367  C   ALA A  90      36.707   5.031  -4.044  1.00  1.34           C  
ATOM   1368  O   ALA A  90      37.012   5.066  -2.856  1.00  1.34           O  
ATOM   1369  CB  ALA A  90      38.007   3.661  -5.622  1.00  1.34           C  
ATOM   1370  H   ALA A  90      35.732   3.411  -6.659  1.00  1.34           H  
ATOM   1371  HA  ALA A  90      36.748   2.901  -4.082  1.00  1.34           H  
ATOM   1372 1HB  ALA A  90      38.874   3.748  -4.971  1.00  1.34           H  
ATOM   1373 2HB  ALA A  90      38.031   2.703  -6.142  1.00  1.34           H  
ATOM   1374 3HB  ALA A  90      38.000   4.474  -6.338  1.00  1.34           H  
ATOM   1375  N   VAL A  91      36.262   6.102  -4.699  1.00  1.47           N  
ATOM   1376  CA  VAL A  91      36.174   7.396  -4.046  1.00  1.47           C  
ATOM   1377  C   VAL A  91      35.187   7.339  -2.902  1.00  1.47           C  
ATOM   1378  O   VAL A  91      35.470   7.847  -1.811  1.00  1.47           O  
ATOM   1379  CB  VAL A  91      35.770   8.500  -5.040  1.00  1.47           C  
ATOM   1380  CG1 VAL A  91      35.463   9.791  -4.287  1.00  1.47           C  
ATOM   1381  CG2 VAL A  91      36.917   8.745  -6.017  1.00  1.47           C  
ATOM   1382  H   VAL A  91      36.013   6.019  -5.683  1.00  1.47           H  
ATOM   1383  HA  VAL A  91      37.156   7.645  -3.647  1.00  1.47           H  
ATOM   1384  HB  VAL A  91      34.874   8.185  -5.584  1.00  1.47           H  
ATOM   1385 1HG1 VAL A  91      35.176  10.564  -4.996  1.00  1.47           H  
ATOM   1386 2HG1 VAL A  91      34.642   9.617  -3.587  1.00  1.47           H  
ATOM   1387 3HG1 VAL A  91      36.347  10.113  -3.735  1.00  1.47           H  
ATOM   1388 1HG2 VAL A  91      36.634   9.518  -6.728  1.00  1.47           H  
ATOM   1389 2HG2 VAL A  91      37.802   9.061  -5.468  1.00  1.47           H  
ATOM   1390 3HG2 VAL A  91      37.141   7.840  -6.546  1.00  1.47           H  
ATOM   1391  N   GLU A  92      34.039   6.701  -3.128  1.00  1.62           N  
ATOM   1392  CA  GLU A  92      33.039   6.583  -2.080  1.00  1.62           C  
ATOM   1393  C   GLU A  92      33.589   5.819  -0.866  1.00  1.62           C  
ATOM   1394  O   GLU A  92      33.308   6.173   0.283  1.00  1.62           O  
ATOM   1395  CB  GLU A  92      31.795   5.879  -2.628  1.00  1.62           C  
ATOM   1396  CG  GLU A  92      30.635   5.770  -1.647  1.00  1.62           C  
ATOM   1397  CD  GLU A  92      30.022   7.103  -1.276  1.00  1.62           C  
ATOM   1398  OE1 GLU A  92      30.174   8.050  -2.006  1.00  1.62           O  
ATOM   1399  OE2 GLU A  92      29.407   7.162  -0.229  1.00  1.62           O  
ATOM   1400  H   GLU A  92      33.844   6.307  -4.054  1.00  1.62           H  
ATOM   1401  HA  GLU A  92      32.762   7.586  -1.758  1.00  1.62           H  
ATOM   1402 1HB  GLU A  92      31.444   6.405  -3.518  1.00  1.62           H  
ATOM   1403 2HB  GLU A  92      32.061   4.868  -2.938  1.00  1.62           H  
ATOM   1404 1HG  GLU A  92      29.866   5.137  -2.089  1.00  1.62           H  
ATOM   1405 2HG  GLU A  92      30.996   5.276  -0.744  1.00  1.62           H  
ATOM   1406  N   LYS A  93      34.410   4.793  -1.114  1.00  1.76           N  
ATOM   1407  CA  LYS A  93      34.984   4.019  -0.016  1.00  1.76           C  
ATOM   1408  C   LYS A  93      36.123   4.770   0.694  1.00  1.76           C  
ATOM   1409  O   LYS A  93      36.127   4.894   1.928  1.00  1.76           O  
ATOM   1410  CB  LYS A  93      35.493   2.676  -0.551  1.00  1.76           C  
ATOM   1411  CG  LYS A  93      34.391   1.686  -1.006  1.00  1.76           C  
ATOM   1412  CD  LYS A  93      33.567   1.173   0.189  1.00  1.76           C  
ATOM   1413  CE  LYS A  93      32.612   0.018  -0.198  1.00  1.76           C  
ATOM   1414  NZ  LYS A  93      31.537   0.446  -1.142  1.00  1.76           N  
ATOM   1415  H   LYS A  93      34.595   4.523  -2.085  1.00  1.76           H  
ATOM   1416  HA  LYS A  93      34.201   3.832   0.717  1.00  1.76           H  
ATOM   1417 1HB  LYS A  93      36.132   2.859  -1.419  1.00  1.76           H  
ATOM   1418 2HB  LYS A  93      36.112   2.187   0.204  1.00  1.76           H  
ATOM   1419 1HG  LYS A  93      33.723   2.197  -1.711  1.00  1.76           H  
ATOM   1420 2HG  LYS A  93      34.854   0.847  -1.532  1.00  1.76           H  
ATOM   1421 1HD  LYS A  93      34.247   0.821   0.969  1.00  1.76           H  
ATOM   1422 2HD  LYS A  93      32.976   1.995   0.591  1.00  1.76           H  
ATOM   1423 1HE  LYS A  93      33.183  -0.781  -0.662  1.00  1.76           H  
ATOM   1424 2HE  LYS A  93      32.147  -0.366   0.711  1.00  1.76           H  
ATOM   1425 1HZ  LYS A  93      30.938  -0.331  -1.374  1.00  1.76           H  
ATOM   1426 2HZ  LYS A  93      30.982   1.176  -0.742  1.00  1.76           H  
ATOM   1427 3HZ  LYS A  93      31.950   0.789  -2.022  1.00  1.76           H  
ATOM   1428  N   ILE A  94      37.021   5.382  -0.077  1.00  1.87           N  
ATOM   1429  CA  ILE A  94      38.148   6.126   0.481  1.00  1.87           C  
ATOM   1430  C   ILE A  94      37.663   7.307   1.304  1.00  1.87           C  
ATOM   1431  O   ILE A  94      38.212   7.600   2.368  1.00  1.87           O  
ATOM   1432  CB  ILE A  94      39.142   6.589  -0.600  1.00  1.87           C  
ATOM   1433  CG1 ILE A  94      39.831   5.365  -1.251  1.00  1.87           C  
ATOM   1434  CG2 ILE A  94      40.174   7.511   0.017  1.00  1.87           C  
ATOM   1435  CD1 ILE A  94      40.654   4.547  -0.278  1.00  1.87           C  
ATOM   1436  H   ILE A  94      36.948   5.291  -1.085  1.00  1.87           H  
ATOM   1437  HA  ILE A  94      38.693   5.454   1.147  1.00  1.87           H  
ATOM   1438  HB  ILE A  94      38.595   7.116  -1.388  1.00  1.87           H  
ATOM   1439 1HG1 ILE A  94      39.075   4.711  -1.659  1.00  1.87           H  
ATOM   1440 2HG1 ILE A  94      40.472   5.706  -2.061  1.00  1.87           H  
ATOM   1441 1HG2 ILE A  94      40.870   7.844  -0.751  1.00  1.87           H  
ATOM   1442 2HG2 ILE A  94      39.671   8.375   0.452  1.00  1.87           H  
ATOM   1443 3HG2 ILE A  94      40.719   6.975   0.796  1.00  1.87           H  
ATOM   1444 1HD1 ILE A  94      41.093   3.699  -0.784  1.00  1.87           H  
ATOM   1445 2HD1 ILE A  94      41.445   5.167   0.143  1.00  1.87           H  
ATOM   1446 3HD1 ILE A  94      40.023   4.195   0.516  1.00  1.87           H  
ATOM   1447  N   SER A  95      36.605   7.971   0.844  1.00  1.91           N  
ATOM   1448  CA  SER A  95      36.020   9.107   1.546  1.00  1.91           C  
ATOM   1449  C   SER A  95      35.561   8.745   2.969  1.00  1.91           C  
ATOM   1450  O   SER A  95      35.399   9.630   3.811  1.00  1.91           O  
ATOM   1451  CB  SER A  95      34.834   9.634   0.761  1.00  1.91           C  
ATOM   1452  OG  SER A  95      35.247  10.138  -0.478  1.00  1.91           O  
ATOM   1453  H   SER A  95      36.192   7.706  -0.051  1.00  1.91           H  
ATOM   1454  HA  SER A  95      36.776   9.889   1.616  1.00  1.91           H  
ATOM   1455 1HB  SER A  95      34.114   8.825   0.606  1.00  1.91           H  
ATOM   1456 2HB  SER A  95      34.337  10.415   1.331  1.00  1.91           H  
ATOM   1457  HG  SER A  95      35.578   9.352  -0.964  1.00  1.91           H  
ATOM   1458  N   LYS A  96      35.322   7.451   3.232  1.00  1.86           N  
ATOM   1459  CA  LYS A  96      34.895   6.968   4.535  1.00  1.86           C  
ATOM   1460  C   LYS A  96      36.059   6.315   5.293  1.00  1.86           C  
ATOM   1461  O   LYS A  96      35.863   5.696   6.347  1.00  1.86           O  
ATOM   1462  CB  LYS A  96      33.741   5.975   4.384  1.00  1.86           C  
ATOM   1463  CG  LYS A  96      32.438   6.579   3.872  1.00  1.86           C  
ATOM   1464  CD  LYS A  96      31.332   5.525   3.852  1.00  1.86           C  
ATOM   1465  CE  LYS A  96      29.965   6.126   3.536  1.00  1.86           C  
ATOM   1466  NZ  LYS A  96      29.842   6.524   2.121  1.00  1.86           N  
ATOM   1467  H   LYS A  96      35.480   6.748   2.513  1.00  1.86           H  
ATOM   1468  HA  LYS A  96      34.548   7.817   5.123  1.00  1.86           H  
ATOM   1469 1HB  LYS A  96      34.035   5.200   3.670  1.00  1.86           H  
ATOM   1470 2HB  LYS A  96      33.546   5.489   5.337  1.00  1.86           H  
ATOM   1471 1HG  LYS A  96      32.141   7.410   4.512  1.00  1.86           H  
ATOM   1472 2HG  LYS A  96      32.588   6.956   2.855  1.00  1.86           H  
ATOM   1473 1HD  LYS A  96      31.571   4.782   3.086  1.00  1.86           H  
ATOM   1474 2HD  LYS A  96      31.287   5.025   4.817  1.00  1.86           H  
ATOM   1475 1HE  LYS A  96      29.194   5.394   3.764  1.00  1.86           H  
ATOM   1476 2HE  LYS A  96      29.815   7.005   4.161  1.00  1.86           H  
ATOM   1477 1HZ  LYS A  96      28.927   6.918   1.942  1.00  1.86           H  
ATOM   1478 2HZ  LYS A  96      30.541   7.212   1.875  1.00  1.86           H  
ATOM   1479 3HZ  LYS A  96      29.968   5.715   1.529  1.00  1.86           H  
ATOM   1480  N   GLY A  97      37.267   6.410   4.723  1.00  1.73           N  
ATOM   1481  CA  GLY A  97      38.473   5.822   5.293  1.00  1.73           C  
ATOM   1482  C   GLY A  97      38.564   4.314   5.070  1.00  1.73           C  
ATOM   1483  O   GLY A  97      39.332   3.631   5.751  1.00  1.73           O  
ATOM   1484  H   GLY A  97      37.380   6.931   3.860  1.00  1.73           H  
ATOM   1485 1HA  GLY A  97      39.341   6.306   4.844  1.00  1.73           H  
ATOM   1486 2HA  GLY A  97      38.508   6.036   6.360  1.00  1.73           H  
ATOM   1487  N   GLN A  98      37.764   3.781   4.145  1.00  1.57           N  
ATOM   1488  CA  GLN A  98      37.744   2.348   3.936  1.00  1.57           C  
ATOM   1489  C   GLN A  98      38.584   1.973   2.728  1.00  1.57           C  
ATOM   1490  O   GLN A  98      38.611   2.700   1.740  1.00  1.57           O  
ATOM   1491  CB  GLN A  98      36.301   1.895   3.697  1.00  1.57           C  
ATOM   1492  CG  GLN A  98      35.303   2.355   4.772  1.00  1.57           C  
ATOM   1493  CD  GLN A  98      35.534   1.807   6.150  1.00  1.57           C  
ATOM   1494  OE1 GLN A  98      35.518   0.584   6.364  1.00  1.57           O  
ATOM   1495  NE2 GLN A  98      35.744   2.706   7.113  1.00  1.57           N  
ATOM   1496  H   GLN A  98      37.166   4.369   3.567  1.00  1.57           H  
ATOM   1497  HA  GLN A  98      38.152   1.849   4.815  1.00  1.57           H  
ATOM   1498 1HB  GLN A  98      35.956   2.295   2.745  1.00  1.57           H  
ATOM   1499 2HB  GLN A  98      36.265   0.808   3.628  1.00  1.57           H  
ATOM   1500 1HG  GLN A  98      35.374   3.434   4.841  1.00  1.57           H  
ATOM   1501 2HG  GLN A  98      34.299   2.075   4.457  1.00  1.57           H  
ATOM   1502 1HE2 GLN A  98      35.902   2.409   8.053  1.00  1.57           H  
ATOM   1503 2HE2 GLN A  98      35.754   3.711   6.891  1.00  1.57           H  
ATOM   1504  N   PHE A  99      39.207   0.803   2.777  1.00  1.39           N  
ATOM   1505  CA  PHE A  99      39.959   0.291   1.640  1.00  1.39           C  
ATOM   1506  C   PHE A  99      39.381  -1.000   1.103  1.00  1.39           C  
ATOM   1507  O   PHE A  99      38.939  -1.857   1.872  1.00  1.39           O  
ATOM   1508  CB  PHE A  99      41.421   0.119   2.011  1.00  1.39           C  
ATOM   1509  CG  PHE A  99      42.157   1.412   2.122  1.00  1.39           C  
ATOM   1510  CD1 PHE A  99      42.141   2.161   3.283  1.00  1.39           C  
ATOM   1511  CD2 PHE A  99      42.880   1.885   1.030  1.00  1.39           C  
ATOM   1512  CE1 PHE A  99      42.826   3.359   3.348  1.00  1.39           C  
ATOM   1513  CE2 PHE A  99      43.565   3.070   1.093  1.00  1.39           C  
ATOM   1514  CZ  PHE A  99      43.539   3.813   2.250  1.00  1.39           C  
ATOM   1515  H   PHE A  99      39.159   0.256   3.623  1.00  1.39           H  
ATOM   1516  HA  PHE A  99      39.914   1.030   0.837  1.00  1.39           H  
ATOM   1517 1HB  PHE A  99      41.498  -0.404   2.965  1.00  1.39           H  
ATOM   1518 2HB  PHE A  99      41.890  -0.483   1.289  1.00  1.39           H  
ATOM   1519  HD1 PHE A  99      41.578   1.806   4.149  1.00  1.39           H  
ATOM   1520  HD2 PHE A  99      42.896   1.303   0.111  1.00  1.39           H  
ATOM   1521  HE1 PHE A  99      42.801   3.946   4.267  1.00  1.39           H  
ATOM   1522  HE2 PHE A  99      44.122   3.423   0.230  1.00  1.39           H  
ATOM   1523  HZ  PHE A  99      44.077   4.758   2.302  1.00  1.39           H  
ATOM   1524  N   GLN A 100      39.379  -1.095  -0.224  1.00  1.23           N  
ATOM   1525  CA  GLN A 100      38.858  -2.219  -0.996  1.00  1.23           C  
ATOM   1526  C   GLN A 100      39.762  -2.513  -2.198  1.00  1.23           C  
ATOM   1527  O   GLN A 100      40.677  -1.743  -2.529  1.00  1.23           O  
ATOM   1528  CB  GLN A 100      37.411  -1.939  -1.449  1.00  1.23           C  
ATOM   1529  CG  GLN A 100      36.361  -1.826  -0.309  1.00  1.23           C  
ATOM   1530  CD  GLN A 100      35.998  -3.176   0.367  1.00  1.23           C  
ATOM   1531  OE1 GLN A 100      35.003  -3.807  -0.016  1.00  1.23           O  
ATOM   1532  NE2 GLN A 100      36.798  -3.608   1.333  1.00  1.23           N  
ATOM   1533  H   GLN A 100      39.754  -0.314  -0.744  1.00  1.23           H  
ATOM   1534  HA  GLN A 100      38.854  -3.106  -0.360  1.00  1.23           H  
ATOM   1535 1HB  GLN A 100      37.384  -0.998  -1.982  1.00  1.23           H  
ATOM   1536 2HB  GLN A 100      37.083  -2.712  -2.142  1.00  1.23           H  
ATOM   1537 1HG  GLN A 100      36.703  -1.139   0.453  1.00  1.23           H  
ATOM   1538 2HG  GLN A 100      35.457  -1.440  -0.753  1.00  1.23           H  
ATOM   1539 1HE2 GLN A 100      36.616  -4.482   1.795  1.00  1.23           H  
ATOM   1540 2HE2 GLN A 100      37.616  -3.057   1.582  1.00  1.23           H  
ATOM   1541  N   ILE A 101      39.514  -3.631  -2.855  1.00  1.11           N  
ATOM   1542  CA  ILE A 101      40.318  -4.020  -4.003  1.00  1.11           C  
ATOM   1543  C   ILE A 101      40.231  -2.992  -5.132  1.00  1.11           C  
ATOM   1544  O   ILE A 101      41.219  -2.778  -5.835  1.00  1.11           O  
ATOM   1545  CB  ILE A 101      39.949  -5.422  -4.477  1.00  1.11           C  
ATOM   1546  CG1 ILE A 101      40.252  -6.376  -3.339  1.00  1.11           C  
ATOM   1547  CG2 ILE A 101      40.725  -5.794  -5.751  1.00  1.11           C  
ATOM   1548  CD1 ILE A 101      41.655  -6.369  -2.859  1.00  1.11           C  
ATOM   1549  H   ILE A 101      38.761  -4.241  -2.542  1.00  1.11           H  
ATOM   1550  HA  ILE A 101      41.358  -4.060  -3.683  1.00  1.11           H  
ATOM   1551  HB  ILE A 101      38.875  -5.473  -4.669  1.00  1.11           H  
ATOM   1552 1HG1 ILE A 101      39.648  -6.087  -2.514  1.00  1.11           H  
ATOM   1553 2HG1 ILE A 101      39.981  -7.391  -3.645  1.00  1.11           H  
ATOM   1554 1HG2 ILE A 101      40.452  -6.804  -6.065  1.00  1.11           H  
ATOM   1555 2HG2 ILE A 101      40.468  -5.089  -6.535  1.00  1.11           H  
ATOM   1556 3HG2 ILE A 101      41.796  -5.750  -5.558  1.00  1.11           H  
ATOM   1557 1HD1 ILE A 101      41.760  -7.071  -2.026  1.00  1.11           H  
ATOM   1558 2HD1 ILE A 101      42.297  -6.642  -3.636  1.00  1.11           H  
ATOM   1559 3HD1 ILE A 101      41.902  -5.380  -2.532  1.00  1.11           H  
ATOM   1560  N   ASP A 102      39.054  -2.376  -5.329  1.00  1.02           N  
ATOM   1561  CA  ASP A 102      38.890  -1.342  -6.361  1.00  1.02           C  
ATOM   1562  C   ASP A 102      40.049  -0.341  -6.310  1.00  1.02           C  
ATOM   1563  O   ASP A 102      40.671  -0.043  -7.330  1.00  1.02           O  
ATOM   1564  CB  ASP A 102      37.538  -0.618  -6.180  1.00  1.02           C  
ATOM   1565  CG  ASP A 102      37.269   0.021  -4.756  1.00  1.02           C  
ATOM   1566  OD1 ASP A 102      38.154   0.108  -3.936  1.00  1.02           O  
ATOM   1567  OD2 ASP A 102      36.154   0.377  -4.517  1.00  1.02           O  
ATOM   1568  H   ASP A 102      38.276  -2.614  -4.732  1.00  1.02           H  
ATOM   1569  HA  ASP A 102      38.898  -1.821  -7.341  1.00  1.02           H  
ATOM   1570 1HB  ASP A 102      37.471   0.186  -6.918  1.00  1.02           H  
ATOM   1571 2HB  ASP A 102      36.732  -1.287  -6.385  1.00  1.02           H  
ATOM   1572  N   PHE A 103      40.368   0.127  -5.104  1.00  0.95           N  
ATOM   1573  CA  PHE A 103      41.446   1.061  -4.868  1.00  0.95           C  
ATOM   1574  C   PHE A 103      42.746   0.484  -5.396  1.00  0.95           C  
ATOM   1575  O   PHE A 103      43.474   1.155  -6.130  1.00  0.95           O  
ATOM   1576  CB  PHE A 103      41.596   1.373  -3.379  1.00  0.95           C  
ATOM   1577  CG  PHE A 103      42.695   2.336  -3.107  1.00  0.95           C  
ATOM   1578  CD1 PHE A 103      42.472   3.690  -3.256  1.00  0.95           C  
ATOM   1579  CD2 PHE A 103      43.952   1.906  -2.731  1.00  0.95           C  
ATOM   1580  CE1 PHE A 103      43.472   4.603  -3.020  1.00  0.95           C  
ATOM   1581  CE2 PHE A 103      44.960   2.823  -2.505  1.00  0.95           C  
ATOM   1582  CZ  PHE A 103      44.717   4.169  -2.644  1.00  0.95           C  
ATOM   1583  H   PHE A 103      39.781  -0.158  -4.327  1.00  0.95           H  
ATOM   1584  HA  PHE A 103      41.233   1.986  -5.396  1.00  0.95           H  
ATOM   1585 1HB  PHE A 103      40.662   1.787  -2.998  1.00  0.95           H  
ATOM   1586 2HB  PHE A 103      41.801   0.458  -2.831  1.00  0.95           H  
ATOM   1587  HD1 PHE A 103      41.482   4.029  -3.562  1.00  0.95           H  
ATOM   1588  HD2 PHE A 103      44.141   0.835  -2.622  1.00  0.95           H  
ATOM   1589  HE1 PHE A 103      43.276   5.668  -3.136  1.00  0.95           H  
ATOM   1590  HE2 PHE A 103      45.951   2.492  -2.221  1.00  0.95           H  
ATOM   1591  HZ  PHE A 103      45.515   4.888  -2.463  1.00  0.95           H  
ATOM   1592  N   LEU A 104      43.059  -0.769  -5.046  1.00  0.90           N  
ATOM   1593  CA  LEU A 104      44.331  -1.296  -5.544  1.00  0.90           C  
ATOM   1594  C   LEU A 104      44.353  -1.346  -7.062  1.00  0.90           C  
ATOM   1595  O   LEU A 104      45.371  -1.019  -7.676  1.00  0.90           O  
ATOM   1596  CB  LEU A 104      44.616  -2.731  -5.093  1.00  0.90           C  
ATOM   1597  CG  LEU A 104      44.926  -2.999  -3.682  1.00  0.90           C  
ATOM   1598  CD1 LEU A 104      45.043  -4.530  -3.517  1.00  0.90           C  
ATOM   1599  CD2 LEU A 104      46.224  -2.288  -3.282  1.00  0.90           C  
ATOM   1600  H   LEU A 104      42.421  -1.305  -4.446  1.00  0.90           H  
ATOM   1601  HA  LEU A 104      45.134  -0.644  -5.204  1.00  0.90           H  
ATOM   1602 1HB  LEU A 104      43.754  -3.346  -5.358  1.00  0.90           H  
ATOM   1603 2HB  LEU A 104      45.465  -3.087  -5.666  1.00  0.90           H  
ATOM   1604  HG  LEU A 104      44.117  -2.647  -3.078  1.00  0.90           H  
ATOM   1605 1HD1 LEU A 104      45.261  -4.790  -2.494  1.00  0.90           H  
ATOM   1606 2HD1 LEU A 104      44.111  -4.991  -3.817  1.00  0.90           H  
ATOM   1607 3HD1 LEU A 104      45.848  -4.896  -4.154  1.00  0.90           H  
ATOM   1608 1HD2 LEU A 104      46.453  -2.499  -2.239  1.00  0.90           H  
ATOM   1609 2HD2 LEU A 104      47.033  -2.646  -3.910  1.00  0.90           H  
ATOM   1610 3HD2 LEU A 104      46.108  -1.212  -3.419  1.00  0.90           H  
ATOM   1611  N   MET A 105      43.230  -1.725  -7.670  1.00  0.87           N  
ATOM   1612  CA  MET A 105      43.149  -1.837  -9.122  1.00  0.87           C  
ATOM   1613  C   MET A 105      43.364  -0.477  -9.785  1.00  0.87           C  
ATOM   1614  O   MET A 105      44.024  -0.378 -10.816  1.00  0.87           O  
ATOM   1615  CB  MET A 105      41.813  -2.467  -9.503  1.00  0.87           C  
ATOM   1616  CG  MET A 105      41.697  -3.955  -9.109  1.00  0.87           C  
ATOM   1617  SD  MET A 105      42.821  -5.065  -9.997  1.00  0.87           S  
ATOM   1618  CE  MET A 105      41.997  -5.210 -11.556  1.00  0.87           C  
ATOM   1619  H   MET A 105      42.420  -1.966  -7.094  1.00  0.87           H  
ATOM   1620  HA  MET A 105      43.949  -2.497  -9.457  1.00  0.87           H  
ATOM   1621 1HB  MET A 105      41.002  -1.930  -9.015  1.00  0.87           H  
ATOM   1622 2HB  MET A 105      41.660  -2.384 -10.579  1.00  0.87           H  
ATOM   1623 1HG  MET A 105      41.911  -4.039  -8.048  1.00  0.87           H  
ATOM   1624 2HG  MET A 105      40.695  -4.288  -9.274  1.00  0.87           H  
ATOM   1625 1HE  MET A 105      42.563  -5.849 -12.221  1.00  0.87           H  
ATOM   1626 2HE  MET A 105      41.026  -5.652 -11.406  1.00  0.87           H  
ATOM   1627 3HE  MET A 105      41.886  -4.226 -11.996  1.00  0.87           H  
ATOM   1628  N   LEU A 106      42.835   0.581  -9.177  1.00  0.85           N  
ATOM   1629  CA  LEU A 106      43.020   1.932  -9.696  1.00  0.85           C  
ATOM   1630  C   LEU A 106      44.453   2.391  -9.587  1.00  0.85           C  
ATOM   1631  O   LEU A 106      44.979   3.045 -10.498  1.00  0.85           O  
ATOM   1632  CB  LEU A 106      42.139   2.874  -8.913  1.00  0.85           C  
ATOM   1633  CG  LEU A 106      40.741   2.700  -9.183  1.00  0.85           C  
ATOM   1634  CD1 LEU A 106      39.999   3.389  -8.180  1.00  0.85           C  
ATOM   1635  CD2 LEU A 106      40.404   3.270 -10.563  1.00  0.85           C  
ATOM   1636  H   LEU A 106      42.269   0.438  -8.338  1.00  0.85           H  
ATOM   1637  HA  LEU A 106      42.726   1.942 -10.741  1.00  0.85           H  
ATOM   1638 1HB  LEU A 106      42.296   2.694  -7.850  1.00  0.85           H  
ATOM   1639 2HB  LEU A 106      42.415   3.900  -9.140  1.00  0.85           H  
ATOM   1640  HG  LEU A 106      40.506   1.652  -9.138  1.00  0.85           H  
ATOM   1641 1HD1 LEU A 106      38.965   3.227  -8.365  1.00  0.85           H  
ATOM   1642 2HD1 LEU A 106      40.264   2.979  -7.220  1.00  0.85           H  
ATOM   1643 3HD1 LEU A 106      40.235   4.444  -8.207  1.00  0.85           H  
ATOM   1644 1HD2 LEU A 106      39.353   3.152 -10.763  1.00  0.85           H  
ATOM   1645 2HD2 LEU A 106      40.653   4.330 -10.585  1.00  0.85           H  
ATOM   1646 3HD2 LEU A 106      40.977   2.749 -11.321  1.00  0.85           H  
ATOM   1647  N   VAL A 107      45.112   2.058  -8.482  1.00  0.84           N  
ATOM   1648  CA  VAL A 107      46.484   2.490  -8.326  1.00  0.84           C  
ATOM   1649  C   VAL A 107      47.357   1.706  -9.293  1.00  0.84           C  
ATOM   1650  O   VAL A 107      48.220   2.273  -9.965  1.00  0.84           O  
ATOM   1651  CB  VAL A 107      47.001   2.298  -6.899  1.00  0.84           C  
ATOM   1652  CG1 VAL A 107      48.475   2.663  -6.875  1.00  0.84           C  
ATOM   1653  CG2 VAL A 107      46.213   3.161  -5.921  1.00  0.84           C  
ATOM   1654  H   VAL A 107      44.641   1.530  -7.739  1.00  0.84           H  
ATOM   1655  HA  VAL A 107      46.545   3.551  -8.574  1.00  0.84           H  
ATOM   1656  HB  VAL A 107      46.901   1.242  -6.622  1.00  0.84           H  
ATOM   1657 1HG1 VAL A 107      48.879   2.508  -5.875  1.00  0.84           H  
ATOM   1658 2HG1 VAL A 107      49.005   2.050  -7.588  1.00  0.84           H  
ATOM   1659 3HG1 VAL A 107      48.592   3.708  -7.155  1.00  0.84           H  
ATOM   1660 1HG2 VAL A 107      46.600   3.005  -4.920  1.00  0.84           H  
ATOM   1661 2HG2 VAL A 107      46.316   4.209  -6.191  1.00  0.84           H  
ATOM   1662 3HG2 VAL A 107      45.165   2.888  -5.948  1.00  0.84           H  
ATOM   1663  N   ALA A 108      47.129   0.393  -9.364  1.00  0.85           N  
ATOM   1664  CA  ALA A 108      47.879  -0.475 -10.253  1.00  0.85           C  
ATOM   1665  C   ALA A 108      47.699  -0.057 -11.707  1.00  0.85           C  
ATOM   1666  O   ALA A 108      48.670   0.013 -12.470  1.00  0.85           O  
ATOM   1667  CB  ALA A 108      47.401  -1.903 -10.070  1.00  0.85           C  
ATOM   1668  H   ALA A 108      46.406  -0.021  -8.782  1.00  0.85           H  
ATOM   1669  HA  ALA A 108      48.936  -0.401  -9.995  1.00  0.85           H  
ATOM   1670 1HB  ALA A 108      47.958  -2.554 -10.697  1.00  0.85           H  
ATOM   1671 2HB  ALA A 108      47.533  -2.202  -9.036  1.00  0.85           H  
ATOM   1672 3HB  ALA A 108      46.344  -1.966 -10.327  1.00  0.85           H  
ATOM   1673  N   ALA A 109      46.454   0.268 -12.081  1.00  0.86           N  
ATOM   1674  CA  ALA A 109      46.150   0.719 -13.425  1.00  0.86           C  
ATOM   1675  C   ALA A 109      46.818   2.049 -13.723  1.00  0.86           C  
ATOM   1676  O   ALA A 109      47.367   2.234 -14.814  1.00  0.86           O  
ATOM   1677  CB  ALA A 109      44.658   0.843 -13.609  1.00  0.86           C  
ATOM   1678  H   ALA A 109      45.682   0.175 -11.426  1.00  0.86           H  
ATOM   1679  HA  ALA A 109      46.538  -0.019 -14.114  1.00  0.86           H  
ATOM   1680 1HB  ALA A 109      44.439   1.149 -14.625  1.00  0.86           H  
ATOM   1681 2HB  ALA A 109      44.191  -0.120 -13.414  1.00  0.86           H  
ATOM   1682 3HB  ALA A 109      44.266   1.584 -12.912  1.00  0.86           H  
ATOM   1683  N   SER A 110      46.812   2.958 -12.733  1.00  0.87           N  
ATOM   1684  CA  SER A 110      47.435   4.263 -12.887  1.00  0.87           C  
ATOM   1685  C   SER A 110      48.919   4.057 -13.078  1.00  0.87           C  
ATOM   1686  O   SER A 110      49.538   4.690 -13.927  1.00  0.87           O  
ATOM   1687  CB  SER A 110      47.164   5.136 -11.673  1.00  0.87           C  
ATOM   1688  OG  SER A 110      45.793   5.421 -11.551  1.00  0.87           O  
ATOM   1689  H   SER A 110      46.329   2.762 -11.858  1.00  0.87           H  
ATOM   1690  HA  SER A 110      47.032   4.749 -13.773  1.00  0.87           H  
ATOM   1691 1HB  SER A 110      47.511   4.629 -10.776  1.00  0.87           H  
ATOM   1692 2HB  SER A 110      47.727   6.062 -11.763  1.00  0.87           H  
ATOM   1693  HG  SER A 110      45.366   4.558 -11.339  1.00  0.87           H  
ATOM   1694  N   GLY A 111      49.485   3.127 -12.317  1.00  0.90           N  
ATOM   1695  CA  GLY A 111      50.885   2.788 -12.420  1.00  0.90           C  
ATOM   1696  C   GLY A 111      51.192   2.377 -13.842  1.00  0.90           C  
ATOM   1697  O   GLY A 111      52.083   2.930 -14.487  1.00  0.90           O  
ATOM   1698  H   GLY A 111      48.924   2.652 -11.614  1.00  0.90           H  
ATOM   1699 1HA  GLY A 111      51.509   3.627 -12.116  1.00  0.90           H  
ATOM   1700 2HA  GLY A 111      51.082   1.954 -11.756  1.00  0.90           H  
ATOM   1701  N   ALA A 112      50.441   1.402 -14.347  1.00  0.92           N  
ATOM   1702  CA  ALA A 112      50.669   0.922 -15.696  1.00  0.92           C  
ATOM   1703  C   ALA A 112      50.553   2.070 -16.707  1.00  0.92           C  
ATOM   1704  O   ALA A 112      51.393   2.202 -17.602  1.00  0.92           O  
ATOM   1705  CB  ALA A 112      49.668  -0.180 -16.002  1.00  0.92           C  
ATOM   1706  H   ALA A 112      49.715   0.979 -13.768  1.00  0.92           H  
ATOM   1707  HA  ALA A 112      51.676   0.517 -15.756  1.00  0.92           H  
ATOM   1708 1HB  ALA A 112      49.842  -0.567 -17.002  1.00  0.92           H  
ATOM   1709 2HB  ALA A 112      49.777  -0.986 -15.279  1.00  0.92           H  
ATOM   1710 3HB  ALA A 112      48.665   0.225 -15.938  1.00  0.92           H  
ATOM   1711  N   ALA A 113      49.565   2.959 -16.523  1.00  0.95           N  
ATOM   1712  CA  ALA A 113      49.392   4.106 -17.416  1.00  0.95           C  
ATOM   1713  C   ALA A 113      50.600   5.060 -17.372  1.00  0.95           C  
ATOM   1714  O   ALA A 113      51.093   5.503 -18.410  1.00  0.95           O  
ATOM   1715  CB  ALA A 113      48.128   4.842 -17.034  1.00  0.95           C  
ATOM   1716  H   ALA A 113      48.894   2.815 -15.768  1.00  0.95           H  
ATOM   1717  HA  ALA A 113      49.298   3.734 -18.436  1.00  0.95           H  
ATOM   1718 1HB  ALA A 113      47.987   5.661 -17.686  1.00  0.95           H  
ATOM   1719 2HB  ALA A 113      47.283   4.164 -17.103  1.00  0.95           H  
ATOM   1720 3HB  ALA A 113      48.212   5.210 -16.020  1.00  0.95           H  
ATOM   1721  N   ILE A 114      51.136   5.312 -16.177  1.00  0.96           N  
ATOM   1722  CA  ILE A 114      52.302   6.181 -15.962  1.00  0.96           C  
ATOM   1723  C   ILE A 114      53.517   5.644 -16.683  1.00  0.96           C  
ATOM   1724  O   ILE A 114      54.308   6.383 -17.268  1.00  0.96           O  
ATOM   1725  CB  ILE A 114      52.608   6.367 -14.470  1.00  0.96           C  
ATOM   1726  CG1 ILE A 114      51.504   7.201 -13.806  1.00  0.96           C  
ATOM   1727  CG2 ILE A 114      53.978   7.007 -14.287  1.00  0.96           C  
ATOM   1728  CD1 ILE A 114      51.551   7.164 -12.300  1.00  0.96           C  
ATOM   1729  H   ILE A 114      50.690   4.902 -15.355  1.00  0.96           H  
ATOM   1730  HA  ILE A 114      52.070   7.164 -16.379  1.00  0.96           H  
ATOM   1731  HB  ILE A 114      52.601   5.391 -13.985  1.00  0.96           H  
ATOM   1732 1HG1 ILE A 114      51.615   8.236 -14.126  1.00  0.96           H  
ATOM   1733 2HG1 ILE A 114      50.541   6.848 -14.141  1.00  0.96           H  
ATOM   1734 1HG2 ILE A 114      54.189   7.121 -13.226  1.00  0.96           H  
ATOM   1735 2HG2 ILE A 114      54.739   6.374 -14.744  1.00  0.96           H  
ATOM   1736 3HG2 ILE A 114      53.987   7.987 -14.764  1.00  0.96           H  
ATOM   1737 1HD1 ILE A 114      50.749   7.780 -11.898  1.00  0.96           H  
ATOM   1738 2HD1 ILE A 114      51.420   6.135 -11.967  1.00  0.96           H  
ATOM   1739 3HD1 ILE A 114      52.511   7.542 -11.953  1.00  0.96           H  
ATOM   1740  N   LEU A 115      53.645   4.329 -16.634  1.00  0.97           N  
ATOM   1741  CA  LEU A 115      54.731   3.572 -17.222  1.00  0.97           C  
ATOM   1742  C   LEU A 115      54.563   3.397 -18.742  1.00  0.97           C  
ATOM   1743  O   LEU A 115      55.417   2.795 -19.397  1.00  0.97           O  
ATOM   1744  CB  LEU A 115      54.730   2.213 -16.530  1.00  0.97           C  
ATOM   1745  CG  LEU A 115      55.046   2.262 -15.035  1.00  0.97           C  
ATOM   1746  CD1 LEU A 115      54.744   0.926 -14.421  1.00  0.97           C  
ATOM   1747  CD2 LEU A 115      56.483   2.631 -14.846  1.00  0.97           C  
ATOM   1748  H   LEU A 115      52.940   3.809 -16.106  1.00  0.97           H  
ATOM   1749  HA  LEU A 115      55.664   4.093 -17.026  1.00  0.97           H  
ATOM   1750 1HB  LEU A 115      53.745   1.769 -16.646  1.00  0.97           H  
ATOM   1751 2HB  LEU A 115      55.458   1.565 -17.012  1.00  0.97           H  
ATOM   1752  HG  LEU A 115      54.432   3.005 -14.546  1.00  0.97           H  
ATOM   1753 1HD1 LEU A 115      54.957   0.981 -13.370  1.00  0.97           H  
ATOM   1754 2HD1 LEU A 115      53.696   0.697 -14.560  1.00  0.97           H  
ATOM   1755 3HD1 LEU A 115      55.328   0.161 -14.872  1.00  0.97           H  
ATOM   1756 1HD2 LEU A 115      56.700   2.639 -13.802  1.00  0.97           H  
ATOM   1757 2HD2 LEU A 115      57.116   1.921 -15.320  1.00  0.97           H  
ATOM   1758 3HD2 LEU A 115      56.670   3.616 -15.275  1.00  0.97           H  
ATOM   1759  N   GLY A 116      53.453   3.904 -19.299  1.00  0.96           N  
ATOM   1760  CA  GLY A 116      53.151   3.820 -20.723  1.00  0.96           C  
ATOM   1761  C   GLY A 116      52.356   2.577 -21.103  1.00  0.96           C  
ATOM   1762  O   GLY A 116      51.877   2.449 -22.239  1.00  0.96           O  
ATOM   1763  H   GLY A 116      52.775   4.403 -18.727  1.00  0.96           H  
ATOM   1764 1HA  GLY A 116      52.586   4.708 -21.007  1.00  0.96           H  
ATOM   1765 2HA  GLY A 116      54.082   3.844 -21.285  1.00  0.96           H  
ATOM   1766  N   GLU A 117      52.162   1.657 -20.168  1.00  0.93           N  
ATOM   1767  CA  GLU A 117      51.467   0.420 -20.469  1.00  0.93           C  
ATOM   1768  C   GLU A 117      49.966   0.591 -20.259  1.00  0.93           C  
ATOM   1769  O   GLU A 117      49.339  -0.043 -19.401  1.00  0.93           O  
ATOM   1770  CB  GLU A 117      52.057  -0.723 -19.640  1.00  0.93           C  
ATOM   1771  CG  GLU A 117      53.543  -1.006 -19.951  1.00  0.93           C  
ATOM   1772  CD  GLU A 117      54.066  -2.189 -19.216  1.00  0.93           C  
ATOM   1773  OE1 GLU A 117      53.352  -2.689 -18.426  1.00  0.93           O  
ATOM   1774  OE2 GLU A 117      55.186  -2.599 -19.419  1.00  0.93           O  
ATOM   1775  H   GLU A 117      52.475   1.828 -19.214  1.00  0.93           H  
ATOM   1776  HA  GLU A 117      51.630   0.183 -21.522  1.00  0.93           H  
ATOM   1777 1HB  GLU A 117      51.980  -0.476 -18.577  1.00  0.93           H  
ATOM   1778 2HB  GLU A 117      51.486  -1.636 -19.809  1.00  0.93           H  
ATOM   1779 1HG  GLU A 117      53.656  -1.173 -21.021  1.00  0.93           H  
ATOM   1780 2HG  GLU A 117      54.130  -0.124 -19.682  1.00  0.93           H  
ATOM   1781  N   TRP A 118      49.387   1.419 -21.117  1.00  0.90           N  
ATOM   1782  CA  TRP A 118      47.982   1.789 -21.021  1.00  0.90           C  
ATOM   1783  C   TRP A 118      47.071   0.629 -21.358  1.00  0.90           C  
ATOM   1784  O   TRP A 118      45.978   0.510 -20.805  1.00  0.90           O  
ATOM   1785  CB  TRP A 118      47.711   2.957 -21.968  1.00  0.90           C  
ATOM   1786  CG  TRP A 118      48.126   4.302 -21.444  1.00  0.90           C  
ATOM   1787  CD1 TRP A 118      49.298   4.945 -21.674  1.00  0.90           C  
ATOM   1788  CD2 TRP A 118      47.323   5.212 -20.657  1.00  0.90           C  
ATOM   1789  NE1 TRP A 118      49.289   6.179 -21.077  1.00  0.90           N  
ATOM   1790  CE2 TRP A 118      48.088   6.364 -20.464  1.00  0.90           C  
ATOM   1791  CE3 TRP A 118      46.030   5.149 -20.121  1.00  0.90           C  
ATOM   1792  CZ2 TRP A 118      47.609   7.452 -19.757  1.00  0.90           C  
ATOM   1793  CZ3 TRP A 118      45.552   6.245 -19.413  1.00  0.90           C  
ATOM   1794  CH2 TRP A 118      46.317   7.362 -19.236  1.00  0.90           C  
ATOM   1795  H   TRP A 118      50.004   1.854 -21.805  1.00  0.90           H  
ATOM   1796  HA  TRP A 118      47.780   2.109 -20.000  1.00  0.90           H  
ATOM   1797 1HB  TRP A 118      48.236   2.787 -22.910  1.00  0.90           H  
ATOM   1798 2HB  TRP A 118      46.644   2.997 -22.199  1.00  0.90           H  
ATOM   1799  HD1 TRP A 118      50.128   4.540 -22.250  1.00  0.90           H  
ATOM   1800  HE1 TRP A 118      50.045   6.848 -21.097  1.00  0.90           H  
ATOM   1801  HE3 TRP A 118      45.411   4.265 -20.264  1.00  0.90           H  
ATOM   1802  HZ2 TRP A 118      48.205   8.352 -19.607  1.00  0.90           H  
ATOM   1803  HZ3 TRP A 118      44.554   6.202 -19.007  1.00  0.90           H  
ATOM   1804  HH2 TRP A 118      45.904   8.200 -18.676  1.00  0.90           H  
ATOM   1805  N   ALA A 119      47.527  -0.272 -22.224  1.00  0.86           N  
ATOM   1806  CA  ALA A 119      46.712  -1.425 -22.567  1.00  0.86           C  
ATOM   1807  C   ALA A 119      46.465  -2.291 -21.335  1.00  0.86           C  
ATOM   1808  O   ALA A 119      45.367  -2.826 -21.165  1.00  0.86           O  
ATOM   1809  CB  ALA A 119      47.384  -2.246 -23.653  1.00  0.86           C  
ATOM   1810  H   ALA A 119      48.435  -0.142 -22.645  1.00  0.86           H  
ATOM   1811  HA  ALA A 119      45.751  -1.066 -22.923  1.00  0.86           H  
ATOM   1812 1HB  ALA A 119      46.746  -3.092 -23.910  1.00  0.86           H  
ATOM   1813 2HB  ALA A 119      47.535  -1.628 -24.535  1.00  0.86           H  
ATOM   1814 3HB  ALA A 119      48.344  -2.610 -23.293  1.00  0.86           H  
ATOM   1815  N   GLU A 120      47.479  -2.424 -20.471  1.00  0.83           N  
ATOM   1816  CA  GLU A 120      47.332  -3.274 -19.298  1.00  0.83           C  
ATOM   1817  C   GLU A 120      46.569  -2.532 -18.227  1.00  0.83           C  
ATOM   1818  O   GLU A 120      45.786  -3.128 -17.485  1.00  0.83           O  
ATOM   1819  CB  GLU A 120      48.678  -3.760 -18.797  1.00  0.83           C  
ATOM   1820  CG  GLU A 120      49.379  -4.642 -19.798  1.00  0.83           C  
ATOM   1821  CD  GLU A 120      48.553  -5.851 -20.199  1.00  0.83           C  
ATOM   1822  OE1 GLU A 120      47.738  -6.282 -19.425  1.00  0.83           O  
ATOM   1823  OE2 GLU A 120      48.759  -6.343 -21.284  1.00  0.83           O  
ATOM   1824  H   GLU A 120      48.353  -1.939 -20.632  1.00  0.83           H  
ATOM   1825  HA  GLU A 120      46.751  -4.150 -19.578  1.00  0.83           H  
ATOM   1826 1HB  GLU A 120      49.324  -2.904 -18.582  1.00  0.83           H  
ATOM   1827 2HB  GLU A 120      48.546  -4.315 -17.875  1.00  0.83           H  
ATOM   1828 1HG  GLU A 120      49.588  -4.050 -20.688  1.00  0.83           H  
ATOM   1829 2HG  GLU A 120      50.330  -4.956 -19.382  1.00  0.83           H  
ATOM   1830  N   GLY A 121      46.759  -1.216 -18.162  1.00  0.81           N  
ATOM   1831  CA  GLY A 121      46.015  -0.426 -17.199  1.00  0.81           C  
ATOM   1832  C   GLY A 121      44.534  -0.655 -17.480  1.00  0.81           C  
ATOM   1833  O   GLY A 121      43.753  -1.006 -16.589  1.00  0.81           O  
ATOM   1834  H   GLY A 121      47.446  -0.766 -18.768  1.00  0.81           H  
ATOM   1835 1HA  GLY A 121      46.263  -0.747 -16.194  1.00  0.81           H  
ATOM   1836 2HA  GLY A 121      46.271   0.631 -17.298  1.00  0.81           H  
ATOM   1837  N   ALA A 122      44.159  -0.451 -18.744  1.00  0.79           N  
ATOM   1838  CA  ALA A 122      42.794  -0.632 -19.200  1.00  0.79           C  
ATOM   1839  C   ALA A 122      42.289  -2.065 -19.019  1.00  0.79           C  
ATOM   1840  O   ALA A 122      41.152  -2.255 -18.587  1.00  0.79           O  
ATOM   1841  CB  ALA A 122      42.711  -0.242 -20.656  1.00  0.79           C  
ATOM   1842  H   ALA A 122      44.860  -0.161 -19.428  1.00  0.79           H  
ATOM   1843  HA  ALA A 122      42.153   0.016 -18.610  1.00  0.79           H  
ATOM   1844 1HB  ALA A 122      41.689  -0.350 -20.996  1.00  0.79           H  
ATOM   1845 2HB  ALA A 122      43.035   0.791 -20.782  1.00  0.79           H  
ATOM   1846 3HB  ALA A 122      43.366  -0.886 -21.225  1.00  0.79           H  
ATOM   1847  N   PHE A 123      43.139  -3.074 -19.263  1.00  0.79           N  
ATOM   1848  CA  PHE A 123      42.708  -4.463 -19.115  1.00  0.79           C  
ATOM   1849  C   PHE A 123      42.382  -4.758 -17.657  1.00  0.79           C  
ATOM   1850  O   PHE A 123      41.375  -5.399 -17.360  1.00  0.79           O  
ATOM   1851  CB  PHE A 123      43.744  -5.436 -19.667  1.00  0.79           C  
ATOM   1852  CG  PHE A 123      43.257  -6.862 -19.738  1.00  0.79           C  
ATOM   1853  CD1 PHE A 123      41.915  -7.135 -19.986  1.00  0.79           C  
ATOM   1854  CD2 PHE A 123      44.131  -7.924 -19.637  1.00  0.79           C  
ATOM   1855  CE1 PHE A 123      41.467  -8.429 -20.110  1.00  0.79           C  
ATOM   1856  CE2 PHE A 123      43.683  -9.223 -19.755  1.00  0.79           C  
ATOM   1857  CZ  PHE A 123      42.351  -9.471 -19.995  1.00  0.79           C  
ATOM   1858  H   PHE A 123      44.072  -2.888 -19.629  1.00  0.79           H  
ATOM   1859  HA  PHE A 123      41.797  -4.596 -19.691  1.00  0.79           H  
ATOM   1860 1HB  PHE A 123      44.052  -5.120 -20.664  1.00  0.79           H  
ATOM   1861 2HB  PHE A 123      44.636  -5.410 -19.035  1.00  0.79           H  
ATOM   1862  HD1 PHE A 123      41.215  -6.308 -20.085  1.00  0.79           H  
ATOM   1863  HD2 PHE A 123      45.191  -7.720 -19.474  1.00  0.79           H  
ATOM   1864  HE1 PHE A 123      40.415  -8.627 -20.304  1.00  0.79           H  
ATOM   1865  HE2 PHE A 123      44.381 -10.051 -19.670  1.00  0.79           H  
ATOM   1866  HZ  PHE A 123      41.997 -10.499 -20.098  1.00  0.79           H  
ATOM   1867  N   LEU A 124      43.213  -4.289 -16.733  1.00  0.80           N  
ATOM   1868  CA  LEU A 124      42.915  -4.504 -15.324  1.00  0.80           C  
ATOM   1869  C   LEU A 124      41.588  -3.854 -14.944  1.00  0.80           C  
ATOM   1870  O   LEU A 124      40.767  -4.465 -14.251  1.00  0.80           O  
ATOM   1871  CB  LEU A 124      44.038  -3.896 -14.481  1.00  0.80           C  
ATOM   1872  CG  LEU A 124      45.330  -4.642 -14.492  1.00  0.80           C  
ATOM   1873  CD1 LEU A 124      46.409  -3.776 -13.888  1.00  0.80           C  
ATOM   1874  CD2 LEU A 124      45.129  -5.921 -13.661  1.00  0.80           C  
ATOM   1875  H   LEU A 124      44.055  -3.780 -17.009  1.00  0.80           H  
ATOM   1876  HA  LEU A 124      42.854  -5.572 -15.138  1.00  0.80           H  
ATOM   1877 1HB  LEU A 124      44.243  -2.894 -14.861  1.00  0.80           H  
ATOM   1878 2HB  LEU A 124      43.711  -3.801 -13.455  1.00  0.80           H  
ATOM   1879  HG  LEU A 124      45.615  -4.889 -15.517  1.00  0.80           H  
ATOM   1880 1HD1 LEU A 124      47.331  -4.315 -13.906  1.00  0.80           H  
ATOM   1881 2HD1 LEU A 124      46.514  -2.868 -14.485  1.00  0.80           H  
ATOM   1882 3HD1 LEU A 124      46.147  -3.510 -12.863  1.00  0.80           H  
ATOM   1883 1HD2 LEU A 124      46.020  -6.501 -13.610  1.00  0.80           H  
ATOM   1884 2HD2 LEU A 124      44.846  -5.644 -12.648  1.00  0.80           H  
ATOM   1885 3HD2 LEU A 124      44.338  -6.520 -14.112  1.00  0.80           H  
ATOM   1886  N   LEU A 125      41.338  -2.645 -15.444  1.00  0.82           N  
ATOM   1887  CA  LEU A 125      40.092  -1.959 -15.137  1.00  0.82           C  
ATOM   1888  C   LEU A 125      38.897  -2.715 -15.741  1.00  0.82           C  
ATOM   1889  O   LEU A 125      37.833  -2.825 -15.115  1.00  0.82           O  
ATOM   1890  CB  LEU A 125      40.198  -0.523 -15.626  1.00  0.82           C  
ATOM   1891  CG  LEU A 125      41.230   0.308 -14.860  1.00  0.82           C  
ATOM   1892  CD1 LEU A 125      41.405   1.654 -15.536  1.00  0.82           C  
ATOM   1893  CD2 LEU A 125      40.786   0.450 -13.399  1.00  0.82           C  
ATOM   1894  H   LEU A 125      42.048  -2.176 -16.015  1.00  0.82           H  
ATOM   1895  HA  LEU A 125      39.967  -1.939 -14.056  1.00  0.82           H  
ATOM   1896 1HB  LEU A 125      40.445  -0.512 -16.687  1.00  0.82           H  
ATOM   1897 2HB  LEU A 125      39.258  -0.050 -15.476  1.00  0.82           H  
ATOM   1898  HG  LEU A 125      42.183  -0.200 -14.884  1.00  0.82           H  
ATOM   1899 1HD1 LEU A 125      42.149   2.235 -15.000  1.00  0.82           H  
ATOM   1900 2HD1 LEU A 125      41.735   1.498 -16.560  1.00  0.82           H  
ATOM   1901 3HD1 LEU A 125      40.480   2.188 -15.545  1.00  0.82           H  
ATOM   1902 1HD2 LEU A 125      41.532   1.024 -12.854  1.00  0.82           H  
ATOM   1903 2HD2 LEU A 125      39.830   0.956 -13.351  1.00  0.82           H  
ATOM   1904 3HD2 LEU A 125      40.692  -0.538 -12.949  1.00  0.82           H  
ATOM   1905  N   PHE A 126      39.082  -3.290 -16.937  1.00  0.85           N  
ATOM   1906  CA  PHE A 126      38.046  -4.119 -17.549  1.00  0.85           C  
ATOM   1907  C   PHE A 126      37.697  -5.278 -16.645  1.00  0.85           C  
ATOM   1908  O   PHE A 126      36.528  -5.499 -16.314  1.00  0.85           O  
ATOM   1909  CB  PHE A 126      38.514  -4.709 -18.889  1.00  0.85           C  
ATOM   1910  CG  PHE A 126      37.611  -5.758 -19.441  1.00  0.85           C  
ATOM   1911  CD1 PHE A 126      36.435  -5.453 -20.053  1.00  0.85           C  
ATOM   1912  CD2 PHE A 126      37.977  -7.086 -19.337  1.00  0.85           C  
ATOM   1913  CE1 PHE A 126      35.616  -6.458 -20.557  1.00  0.85           C  
ATOM   1914  CE2 PHE A 126      37.181  -8.088 -19.829  1.00  0.85           C  
ATOM   1915  CZ  PHE A 126      35.992  -7.772 -20.443  1.00  0.85           C  
ATOM   1916  H   PHE A 126      39.958  -3.140 -17.437  1.00  0.85           H  
ATOM   1917  HA  PHE A 126      37.156  -3.510 -17.710  1.00  0.85           H  
ATOM   1918 1HB  PHE A 126      38.630  -3.943 -19.622  1.00  0.85           H  
ATOM   1919 2HB  PHE A 126      39.474  -5.154 -18.761  1.00  0.85           H  
ATOM   1920  HD1 PHE A 126      36.148  -4.415 -20.135  1.00  0.85           H  
ATOM   1921  HD2 PHE A 126      38.915  -7.329 -18.851  1.00  0.85           H  
ATOM   1922  HE1 PHE A 126      34.676  -6.208 -21.042  1.00  0.85           H  
ATOM   1923  HE2 PHE A 126      37.490  -9.129 -19.733  1.00  0.85           H  
ATOM   1924  HZ  PHE A 126      35.350  -8.559 -20.836  1.00  0.85           H  
ATOM   1925  N   LEU A 127      38.719  -6.012 -16.224  1.00  0.89           N  
ATOM   1926  CA  LEU A 127      38.501  -7.200 -15.430  1.00  0.89           C  
ATOM   1927  C   LEU A 127      37.843  -6.865 -14.106  1.00  0.89           C  
ATOM   1928  O   LEU A 127      36.922  -7.568 -13.671  1.00  0.89           O  
ATOM   1929  CB  LEU A 127      39.845  -7.877 -15.197  1.00  0.89           C  
ATOM   1930  CG  LEU A 127      40.476  -8.452 -16.427  1.00  0.89           C  
ATOM   1931  CD1 LEU A 127      41.893  -8.903 -16.103  1.00  0.89           C  
ATOM   1932  CD2 LEU A 127      39.604  -9.578 -16.922  1.00  0.89           C  
ATOM   1933  H   LEU A 127      39.668  -5.755 -16.503  1.00  0.89           H  
ATOM   1934  HA  LEU A 127      37.847  -7.871 -15.985  1.00  0.89           H  
ATOM   1935 1HB  LEU A 127      40.537  -7.152 -14.761  1.00  0.89           H  
ATOM   1936 2HB  LEU A 127      39.707  -8.691 -14.504  1.00  0.89           H  
ATOM   1937  HG  LEU A 127      40.540  -7.692 -17.191  1.00  0.89           H  
ATOM   1938 1HD1 LEU A 127      42.360  -9.308 -16.993  1.00  0.89           H  
ATOM   1939 2HD1 LEU A 127      42.472  -8.049 -15.754  1.00  0.89           H  
ATOM   1940 3HD1 LEU A 127      41.866  -9.666 -15.328  1.00  0.89           H  
ATOM   1941 1HD2 LEU A 127      40.027 -10.001 -17.826  1.00  0.89           H  
ATOM   1942 2HD2 LEU A 127      39.537 -10.350 -16.154  1.00  0.89           H  
ATOM   1943 3HD2 LEU A 127      38.610  -9.195 -17.139  1.00  0.89           H  
ATOM   1944  N   PHE A 128      38.267  -5.763 -13.484  1.00  0.95           N  
ATOM   1945  CA  PHE A 128      37.664  -5.373 -12.226  1.00  0.95           C  
ATOM   1946  C   PHE A 128      36.196  -5.089 -12.427  1.00  0.95           C  
ATOM   1947  O   PHE A 128      35.360  -5.546 -11.641  1.00  0.95           O  
ATOM   1948  CB  PHE A 128      38.287  -4.150 -11.594  1.00  0.95           C  
ATOM   1949  CG  PHE A 128      37.619  -3.905 -10.274  1.00  0.95           C  
ATOM   1950  CD1 PHE A 128      37.965  -4.684  -9.172  1.00  0.95           C  
ATOM   1951  CD2 PHE A 128      36.628  -2.953 -10.127  1.00  0.95           C  
ATOM   1952  CE1 PHE A 128      37.344  -4.513  -7.961  1.00  0.95           C  
ATOM   1953  CE2 PHE A 128      35.999  -2.774  -8.910  1.00  0.95           C  
ATOM   1954  CZ  PHE A 128      36.359  -3.563  -7.828  1.00  0.95           C  
ATOM   1955  H   PHE A 128      39.035  -5.215 -13.874  1.00  0.95           H  
ATOM   1956  HA  PHE A 128      37.755  -6.200 -11.525  1.00  0.95           H  
ATOM   1957 1HB  PHE A 128      39.330  -4.278 -11.441  1.00  0.95           H  
ATOM   1958 2HB  PHE A 128      38.143  -3.276 -12.234  1.00  0.95           H  
ATOM   1959  HD1 PHE A 128      38.736  -5.448  -9.283  1.00  0.95           H  
ATOM   1960  HD2 PHE A 128      36.342  -2.342 -10.991  1.00  0.95           H  
ATOM   1961  HE1 PHE A 128      37.628  -5.133  -7.111  1.00  0.95           H  
ATOM   1962  HE2 PHE A 128      35.215  -2.018  -8.804  1.00  0.95           H  
ATOM   1963  HZ  PHE A 128      35.859  -3.429  -6.868  1.00  0.95           H  
ATOM   1964  N   SER A 129      35.887  -4.315 -13.476  1.00  1.03           N  
ATOM   1965  CA  SER A 129      34.531  -3.906 -13.780  1.00  1.03           C  
ATOM   1966  C   SER A 129      33.644  -5.123 -13.977  1.00  1.03           C  
ATOM   1967  O   SER A 129      32.509  -5.142 -13.503  1.00  1.03           O  
ATOM   1968  CB  SER A 129      34.520  -3.051 -15.025  1.00  1.03           C  
ATOM   1969  OG  SER A 129      35.232  -1.871 -14.824  1.00  1.03           O  
ATOM   1970  H   SER A 129      36.632  -3.974 -14.086  1.00  1.03           H  
ATOM   1971  HA  SER A 129      34.148  -3.322 -12.944  1.00  1.03           H  
ATOM   1972 1HB  SER A 129      34.947  -3.601 -15.858  1.00  1.03           H  
ATOM   1973 2HB  SER A 129      33.490  -2.811 -15.284  1.00  1.03           H  
ATOM   1974  HG  SER A 129      36.179  -2.144 -14.741  1.00  1.03           H  
ATOM   1975  N   VAL A 130      34.168  -6.166 -14.628  1.00  1.12           N  
ATOM   1976  CA  VAL A 130      33.389  -7.385 -14.795  1.00  1.12           C  
ATOM   1977  C   VAL A 130      33.091  -8.023 -13.441  1.00  1.12           C  
ATOM   1978  O   VAL A 130      31.945  -8.369 -13.150  1.00  1.12           O  
ATOM   1979  CB  VAL A 130      34.137  -8.411 -15.667  1.00  1.12           C  
ATOM   1980  CG1 VAL A 130      33.385  -9.756 -15.637  1.00  1.12           C  
ATOM   1981  CG2 VAL A 130      34.253  -7.888 -17.107  1.00  1.12           C  
ATOM   1982  H   VAL A 130      35.107  -6.092 -15.027  1.00  1.12           H  
ATOM   1983  HA  VAL A 130      32.448  -7.127 -15.280  1.00  1.12           H  
ATOM   1984  HB  VAL A 130      35.134  -8.572 -15.257  1.00  1.12           H  
ATOM   1985 1HG1 VAL A 130      33.921 -10.488 -16.240  1.00  1.12           H  
ATOM   1986 2HG1 VAL A 130      33.320 -10.118 -14.608  1.00  1.12           H  
ATOM   1987 3HG1 VAL A 130      32.380  -9.622 -16.037  1.00  1.12           H  
ATOM   1988 1HG2 VAL A 130      34.791  -8.612 -17.714  1.00  1.12           H  
ATOM   1989 2HG2 VAL A 130      33.260  -7.734 -17.519  1.00  1.12           H  
ATOM   1990 3HG2 VAL A 130      34.790  -6.951 -17.114  1.00  1.12           H  
ATOM   1991  N   GLY A 131      34.110  -8.144 -12.589  1.00  1.23           N  
ATOM   1992  CA  GLY A 131      33.920  -8.753 -11.271  1.00  1.23           C  
ATOM   1993  C   GLY A 131      32.876  -8.002 -10.472  1.00  1.23           C  
ATOM   1994  O   GLY A 131      31.922  -8.584  -9.938  1.00  1.23           O  
ATOM   1995  H   GLY A 131      35.042  -7.825 -12.871  1.00  1.23           H  
ATOM   1996 1HA  GLY A 131      33.594  -9.776 -11.400  1.00  1.23           H  
ATOM   1997 2HA  GLY A 131      34.867  -8.765 -10.730  1.00  1.23           H  
ATOM   1998  N   HIS A 132      33.057  -6.696 -10.418  1.00  1.35           N  
ATOM   1999  CA  HIS A 132      32.178  -5.796  -9.714  1.00  1.35           C  
ATOM   2000  C   HIS A 132      30.755  -5.928 -10.247  1.00  1.35           C  
ATOM   2001  O   HIS A 132      29.812  -6.094  -9.470  1.00  1.35           O  
ATOM   2002  CB  HIS A 132      32.711  -4.375  -9.877  1.00  1.35           C  
ATOM   2003  CG  HIS A 132      31.909  -3.329  -9.258  1.00  1.35           C  
ATOM   2004  ND1 HIS A 132      31.891  -3.089  -7.897  1.00  1.35           N  
ATOM   2005  CD2 HIS A 132      31.084  -2.443  -9.815  1.00  1.35           C  
ATOM   2006  CE1 HIS A 132      31.062  -2.089  -7.647  1.00  1.35           C  
ATOM   2007  NE2 HIS A 132      30.541  -1.689  -8.801  1.00  1.35           N  
ATOM   2008  H   HIS A 132      33.865  -6.301 -10.897  1.00  1.35           H  
ATOM   2009  HA  HIS A 132      32.168  -6.044  -8.654  1.00  1.35           H  
ATOM   2010 1HB  HIS A 132      33.710  -4.330  -9.462  1.00  1.35           H  
ATOM   2011 2HB  HIS A 132      32.799  -4.148 -10.936  1.00  1.35           H  
ATOM   2012  HD1 HIS A 132      32.405  -3.587  -7.200  1.00  1.35           H  
ATOM   2013  HD2 HIS A 132      30.800  -2.278 -10.848  1.00  1.35           H  
ATOM   2014  HE1 HIS A 132      30.895  -1.737  -6.626  1.00  1.35           H  
ATOM   2015  N   ALA A 133      30.589  -5.867 -11.569  1.00  1.49           N  
ATOM   2016  CA  ALA A 133      29.276  -5.970 -12.177  1.00  1.49           C  
ATOM   2017  C   ALA A 133      28.585  -7.291 -11.828  1.00  1.49           C  
ATOM   2018  O   ALA A 133      27.380  -7.304 -11.567  1.00  1.49           O  
ATOM   2019  CB  ALA A 133      29.392  -5.832 -13.676  1.00  1.49           C  
ATOM   2020  H   ALA A 133      31.391  -5.732 -12.182  1.00  1.49           H  
ATOM   2021  HA  ALA A 133      28.668  -5.152 -11.794  1.00  1.49           H  
ATOM   2022 1HB  ALA A 133      28.413  -5.872 -14.098  1.00  1.49           H  
ATOM   2023 2HB  ALA A 133      29.860  -4.879 -13.922  1.00  1.49           H  
ATOM   2024 3HB  ALA A 133      30.002  -6.646 -14.069  1.00  1.49           H  
ATOM   2025  N   LEU A 134      29.336  -8.401 -11.776  1.00  1.64           N  
ATOM   2026  CA  LEU A 134      28.736  -9.685 -11.417  1.00  1.64           C  
ATOM   2027  C   LEU A 134      28.205  -9.671  -9.988  1.00  1.64           C  
ATOM   2028  O   LEU A 134      27.114 -10.188  -9.713  1.00  1.64           O  
ATOM   2029  CB  LEU A 134      29.757 -10.811 -11.548  1.00  1.64           C  
ATOM   2030  CG  LEU A 134      30.208 -11.193 -12.933  1.00  1.64           C  
ATOM   2031  CD1 LEU A 134      31.387 -12.160 -12.803  1.00  1.64           C  
ATOM   2032  CD2 LEU A 134      29.050 -11.836 -13.665  1.00  1.64           C  
ATOM   2033  H   LEU A 134      30.329  -8.355 -12.016  1.00  1.64           H  
ATOM   2034  HA  LEU A 134      27.904  -9.877 -12.095  1.00  1.64           H  
ATOM   2035 1HB  LEU A 134      30.647 -10.528 -10.988  1.00  1.64           H  
ATOM   2036 2HB  LEU A 134      29.341 -11.700 -11.100  1.00  1.64           H  
ATOM   2037  HG  LEU A 134      30.536 -10.316 -13.477  1.00  1.64           H  
ATOM   2038 1HD1 LEU A 134      31.736 -12.452 -13.792  1.00  1.64           H  
ATOM   2039 2HD1 LEU A 134      32.195 -11.666 -12.263  1.00  1.64           H  
ATOM   2040 3HD1 LEU A 134      31.074 -13.047 -12.249  1.00  1.64           H  
ATOM   2041 1HD2 LEU A 134      29.366 -12.124 -14.667  1.00  1.64           H  
ATOM   2042 2HD2 LEU A 134      28.722 -12.720 -13.116  1.00  1.64           H  
ATOM   2043 3HD2 LEU A 134      28.226 -11.124 -13.734  1.00  1.64           H  
ATOM   2044  N   GLU A 135      28.953  -9.036  -9.082  1.00  1.80           N  
ATOM   2045  CA  GLU A 135      28.512  -8.957  -7.697  1.00  1.80           C  
ATOM   2046  C   GLU A 135      27.290  -8.049  -7.606  1.00  1.80           C  
ATOM   2047  O   GLU A 135      26.323  -8.373  -6.909  1.00  1.80           O  
ATOM   2048  CB  GLU A 135      29.639  -8.452  -6.794  1.00  1.80           C  
ATOM   2049  CG  GLU A 135      29.319  -8.442  -5.278  1.00  1.80           C  
ATOM   2050  CD  GLU A 135      29.076  -9.831  -4.662  1.00  1.80           C  
ATOM   2051  OE1 GLU A 135      29.420 -10.817  -5.269  1.00  1.80           O  
ATOM   2052  OE2 GLU A 135      28.578  -9.881  -3.557  1.00  1.80           O  
ATOM   2053  H   GLU A 135      29.856  -8.637  -9.359  1.00  1.80           H  
ATOM   2054  HA  GLU A 135      28.217  -9.950  -7.364  1.00  1.80           H  
ATOM   2055 1HB  GLU A 135      30.528  -9.068  -6.949  1.00  1.80           H  
ATOM   2056 2HB  GLU A 135      29.899  -7.433  -7.087  1.00  1.80           H  
ATOM   2057 1HG  GLU A 135      30.144  -7.964  -4.751  1.00  1.80           H  
ATOM   2058 2HG  GLU A 135      28.429  -7.828  -5.126  1.00  1.80           H  
ATOM   2059  N   ASN A 136      27.309  -6.937  -8.357  1.00  1.97           N  
ATOM   2060  CA  ASN A 136      26.184  -6.014  -8.353  1.00  1.97           C  
ATOM   2061  C   ASN A 136      24.945  -6.710  -8.881  1.00  1.97           C  
ATOM   2062  O   ASN A 136      23.851  -6.502  -8.367  1.00  1.97           O  
ATOM   2063  CB  ASN A 136      26.462  -4.795  -9.203  1.00  1.97           C  
ATOM   2064  CG  ASN A 136      27.446  -3.847  -8.618  1.00  1.97           C  
ATOM   2065  OD1 ASN A 136      27.726  -3.818  -7.410  1.00  1.97           O  
ATOM   2066  ND2 ASN A 136      27.984  -3.057  -9.489  1.00  1.97           N  
ATOM   2067  H   ASN A 136      28.137  -6.720  -8.913  1.00  1.97           H  
ATOM   2068  HA  ASN A 136      25.986  -5.705  -7.327  1.00  1.97           H  
ATOM   2069 1HB  ASN A 136      26.834  -5.117 -10.172  1.00  1.97           H  
ATOM   2070 2HB  ASN A 136      25.530  -4.262  -9.380  1.00  1.97           H  
ATOM   2071 1HD2 ASN A 136      28.692  -2.378  -9.213  1.00  1.97           H  
ATOM   2072 2HD2 ASN A 136      27.712  -3.154 -10.446  1.00  1.97           H  
ATOM   2073  N   TYR A 137      25.109  -7.559  -9.896  1.00  2.14           N  
ATOM   2074  CA  TYR A 137      23.997  -8.319 -10.440  1.00  2.14           C  
ATOM   2075  C   TYR A 137      23.374  -9.190  -9.365  1.00  2.14           C  
ATOM   2076  O   TYR A 137      22.158  -9.155  -9.133  1.00  2.14           O  
ATOM   2077  CB  TYR A 137      24.453  -9.210 -11.599  1.00  2.14           C  
ATOM   2078  CG  TYR A 137      23.371 -10.127 -12.106  1.00  2.14           C  
ATOM   2079  CD1 TYR A 137      22.403  -9.662 -12.979  1.00  2.14           C  
ATOM   2080  CD2 TYR A 137      23.339 -11.445 -11.666  1.00  2.14           C  
ATOM   2081  CE1 TYR A 137      21.410 -10.518 -13.419  1.00  2.14           C  
ATOM   2082  CE2 TYR A 137      22.348 -12.296 -12.098  1.00  2.14           C  
ATOM   2083  CZ  TYR A 137      21.385 -11.840 -12.971  1.00  2.14           C  
ATOM   2084  OH  TYR A 137      20.394 -12.691 -13.405  1.00  2.14           O  
ATOM   2085  H   TYR A 137      26.031  -7.664 -10.317  1.00  2.14           H  
ATOM   2086  HA  TYR A 137      23.239  -7.623 -10.797  1.00  2.14           H  
ATOM   2087 1HB  TYR A 137      24.794  -8.584 -12.426  1.00  2.14           H  
ATOM   2088 2HB  TYR A 137      25.288  -9.817 -11.291  1.00  2.14           H  
ATOM   2089  HD1 TYR A 137      22.428  -8.626 -13.320  1.00  2.14           H  
ATOM   2090  HD2 TYR A 137      24.101 -11.800 -10.976  1.00  2.14           H  
ATOM   2091  HE1 TYR A 137      20.647 -10.159 -14.108  1.00  2.14           H  
ATOM   2092  HE2 TYR A 137      22.323 -13.325 -11.753  1.00  2.14           H  
ATOM   2093  HH  TYR A 137      19.840 -12.237 -14.045  1.00  2.14           H  
ATOM   2094  N   ALA A 138      24.218  -9.973  -8.684  1.00  2.32           N  
ATOM   2095  CA  ALA A 138      23.734 -10.884  -7.663  1.00  2.32           C  
ATOM   2096  C   ALA A 138      23.004 -10.146  -6.540  1.00  2.32           C  
ATOM   2097  O   ALA A 138      21.953 -10.601  -6.071  1.00  2.32           O  
ATOM   2098  CB  ALA A 138      24.909 -11.665  -7.086  1.00  2.32           C  
ATOM   2099  H   ALA A 138      25.216  -9.951  -8.911  1.00  2.32           H  
ATOM   2100  HA  ALA A 138      23.031 -11.573  -8.132  1.00  2.32           H  
ATOM   2101 1HB  ALA A 138      24.552 -12.369  -6.340  1.00  2.32           H  
ATOM   2102 2HB  ALA A 138      25.421 -12.204  -7.883  1.00  2.32           H  
ATOM   2103 3HB  ALA A 138      25.610 -10.965  -6.621  1.00  2.32           H  
ATOM   2104  N   MET A 139      23.541  -8.997  -6.121  1.00  2.49           N  
ATOM   2105  CA  MET A 139      22.936  -8.246  -5.029  1.00  2.49           C  
ATOM   2106  C   MET A 139      21.749  -7.408  -5.484  1.00  2.49           C  
ATOM   2107  O   MET A 139      20.796  -7.196  -4.731  1.00  2.49           O  
ATOM   2108  CB  MET A 139      24.002  -7.426  -4.332  1.00  2.49           C  
ATOM   2109  CG  MET A 139      25.038  -8.301  -3.614  1.00  2.49           C  
ATOM   2110  SD  MET A 139      24.303  -9.369  -2.302  1.00  2.49           S  
ATOM   2111  CE  MET A 139      24.078 -10.984  -3.083  1.00  2.49           C  
ATOM   2112  H   MET A 139      24.414  -8.666  -6.538  1.00  2.49           H  
ATOM   2113  HA  MET A 139      22.562  -8.963  -4.304  1.00  2.49           H  
ATOM   2114 1HB  MET A 139      24.532  -6.820  -5.074  1.00  2.49           H  
ATOM   2115 2HB  MET A 139      23.544  -6.750  -3.611  1.00  2.49           H  
ATOM   2116 1HG  MET A 139      25.538  -8.942  -4.349  1.00  2.49           H  
ATOM   2117 2HG  MET A 139      25.799  -7.667  -3.158  1.00  2.49           H  
ATOM   2118 1HE  MET A 139      23.656 -11.676  -2.358  1.00  2.49           H  
ATOM   2119 2HE  MET A 139      23.400 -10.890  -3.917  1.00  2.49           H  
ATOM   2120 3HE  MET A 139      25.045 -11.356  -3.433  1.00  2.49           H  
ATOM   2121  N   GLY A 140      21.776  -6.956  -6.729  1.00  2.66           N  
ATOM   2122  CA  GLY A 140      20.678  -6.198  -7.291  1.00  2.66           C  
ATOM   2123  C   GLY A 140      19.467  -7.098  -7.230  1.00  2.66           C  
ATOM   2124  O   GLY A 140      18.427  -6.734  -6.673  1.00  2.66           O  
ATOM   2125  H   GLY A 140      22.582  -7.128  -7.314  1.00  2.66           H  
ATOM   2126 1HA  GLY A 140      20.512  -5.286  -6.719  1.00  2.66           H  
ATOM   2127 2HA  GLY A 140      20.906  -5.927  -8.323  1.00  2.66           H  
ATOM   2128  N   ARG A 141      19.619  -8.302  -7.791  1.00  2.82           N  
ATOM   2129  CA  ARG A 141      18.561  -9.294  -7.775  1.00  2.82           C  
ATOM   2130  C   ARG A 141      18.081  -9.565  -6.366  1.00  2.82           C  
ATOM   2131  O   ARG A 141      16.873  -9.561  -6.111  1.00  2.82           O  
ATOM   2132  CB  ARG A 141      19.032 -10.609  -8.370  1.00  2.82           C  
ATOM   2133  CG  ARG A 141      17.969 -11.709  -8.349  1.00  2.82           C  
ATOM   2134  CD  ARG A 141      18.472 -13.001  -8.884  1.00  2.82           C  
ATOM   2135  NE  ARG A 141      19.495 -13.627  -8.042  1.00  2.82           N  
ATOM   2136  CZ  ARG A 141      20.393 -14.512  -8.528  1.00  2.82           C  
ATOM   2137  NH1 ARG A 141      20.363 -14.825  -9.814  1.00  2.82           N  
ATOM   2138  NH2 ARG A 141      21.287 -15.069  -7.752  1.00  2.82           N  
ATOM   2139  H   ARG A 141      20.509  -8.539  -8.236  1.00  2.82           H  
ATOM   2140  HA  ARG A 141      17.726  -8.918  -8.365  1.00  2.82           H  
ATOM   2141 1HB  ARG A 141      19.352 -10.455  -9.401  1.00  2.82           H  
ATOM   2142 2HB  ARG A 141      19.900 -10.970  -7.812  1.00  2.82           H  
ATOM   2143 1HG  ARG A 141      17.656 -11.875  -7.313  1.00  2.82           H  
ATOM   2144 2HG  ARG A 141      17.109 -11.398  -8.942  1.00  2.82           H  
ATOM   2145 1HD  ARG A 141      17.640 -13.698  -8.973  1.00  2.82           H  
ATOM   2146 2HD  ARG A 141      18.907 -12.830  -9.869  1.00  2.82           H  
ATOM   2147  HE  ARG A 141      19.500 -13.414  -7.019  1.00  2.82           H  
ATOM   2148 1HH1 ARG A 141      19.672 -14.398 -10.418  1.00  2.82           H  
ATOM   2149 2HH1 ARG A 141      21.000 -15.511 -10.198  1.00  2.82           H  
ATOM   2150 1HH2 ARG A 141      21.318 -14.846  -6.767  1.00  2.82           H  
ATOM   2151 2HH2 ARG A 141      21.953 -15.706  -8.157  1.00  2.82           H  
ATOM   2152  N   ALA A 142      19.023  -9.775  -5.442  1.00  2.97           N  
ATOM   2153  CA  ALA A 142      18.651 -10.084  -4.081  1.00  2.97           C  
ATOM   2154  C   ALA A 142      17.792  -8.997  -3.452  1.00  2.97           C  
ATOM   2155  O   ALA A 142      16.848  -9.289  -2.727  1.00  2.97           O  
ATOM   2156  CB  ALA A 142      19.897 -10.281  -3.241  1.00  2.97           C  
ATOM   2157  H   ALA A 142      20.012  -9.779  -5.696  1.00  2.97           H  
ATOM   2158  HA  ALA A 142      18.077 -11.001  -4.112  1.00  2.97           H  
ATOM   2159 1HB  ALA A 142      19.633 -10.541  -2.227  1.00  2.97           H  
ATOM   2160 2HB  ALA A 142      20.500 -11.072  -3.680  1.00  2.97           H  
ATOM   2161 3HB  ALA A 142      20.465  -9.358  -3.230  1.00  2.97           H  
ATOM   2162  N   ARG A 143      18.086  -7.734  -3.736  1.00  3.11           N  
ATOM   2163  CA  ARG A 143      17.286  -6.656  -3.169  1.00  3.11           C  
ATOM   2164  C   ARG A 143      15.924  -6.552  -3.853  1.00  3.11           C  
ATOM   2165  O   ARG A 143      14.883  -6.382  -3.198  1.00  3.11           O  
ATOM   2166  CB  ARG A 143      18.032  -5.352  -3.330  1.00  3.11           C  
ATOM   2167  CG  ARG A 143      19.278  -5.232  -2.469  1.00  3.11           C  
ATOM   2168  CD  ARG A 143      20.054  -4.022  -2.807  1.00  3.11           C  
ATOM   2169  NE  ARG A 143      21.262  -3.910  -2.008  1.00  3.11           N  
ATOM   2170  CZ  ARG A 143      22.248  -3.021  -2.236  1.00  3.11           C  
ATOM   2171  NH1 ARG A 143      22.151  -2.180  -3.241  1.00  3.11           N  
ATOM   2172  NH2 ARG A 143      23.310  -2.992  -1.450  1.00  3.11           N  
ATOM   2173  H   ARG A 143      18.894  -7.519  -4.324  1.00  3.11           H  
ATOM   2174  HA  ARG A 143      17.137  -6.857  -2.108  1.00  3.11           H  
ATOM   2175 1HB  ARG A 143      18.347  -5.251  -4.372  1.00  3.11           H  
ATOM   2176 2HB  ARG A 143      17.373  -4.517  -3.102  1.00  3.11           H  
ATOM   2177 1HG  ARG A 143      18.988  -5.174  -1.421  1.00  3.11           H  
ATOM   2178 2HG  ARG A 143      19.911  -6.105  -2.622  1.00  3.11           H  
ATOM   2179 1HD  ARG A 143      20.344  -4.071  -3.858  1.00  3.11           H  
ATOM   2180 2HD  ARG A 143      19.446  -3.135  -2.637  1.00  3.11           H  
ATOM   2181  HE  ARG A 143      21.370  -4.543  -1.227  1.00  3.11           H  
ATOM   2182 1HH1 ARG A 143      21.339  -2.204  -3.842  1.00  3.11           H  
ATOM   2183 2HH1 ARG A 143      22.888  -1.512  -3.414  1.00  3.11           H  
ATOM   2184 1HH2 ARG A 143      23.385  -3.638  -0.676  1.00  3.11           H  
ATOM   2185 2HH2 ARG A 143      24.047  -2.324  -1.623  1.00  3.11           H  
ATOM   2186  N   ASN A 144      15.923  -6.713  -5.176  1.00  3.21           N  
ATOM   2187  CA  ASN A 144      14.714  -6.586  -5.973  1.00  3.21           C  
ATOM   2188  C   ASN A 144      13.720  -7.666  -5.613  1.00  3.21           C  
ATOM   2189  O   ASN A 144      12.510  -7.461  -5.683  1.00  3.21           O  
ATOM   2190  CB  ASN A 144      15.053  -6.659  -7.444  1.00  3.21           C  
ATOM   2191  CG  ASN A 144      15.757  -5.422  -7.935  1.00  3.21           C  
ATOM   2192  OD1 ASN A 144      15.659  -4.345  -7.332  1.00  3.21           O  
ATOM   2193  ND2 ASN A 144      16.470  -5.555  -9.025  1.00  3.21           N  
ATOM   2194  H   ASN A 144      16.808  -6.885  -5.657  1.00  3.21           H  
ATOM   2195  HA  ASN A 144      14.251  -5.623  -5.758  1.00  3.21           H  
ATOM   2196 1HB  ASN A 144      15.699  -7.521  -7.617  1.00  3.21           H  
ATOM   2197 2HB  ASN A 144      14.143  -6.808  -8.022  1.00  3.21           H  
ATOM   2198 1HD2 ASN A 144      16.962  -4.770  -9.398  1.00  3.21           H  
ATOM   2199 2HD2 ASN A 144      16.524  -6.442  -9.479  1.00  3.21           H  
ATOM   2200  N   ALA A 145      14.247  -8.807  -5.180  1.00  3.25           N  
ATOM   2201  CA  ALA A 145      13.473  -9.971  -4.798  1.00  3.25           C  
ATOM   2202  C   ALA A 145      12.864  -9.855  -3.408  1.00  3.25           C  
ATOM   2203  O   ALA A 145      12.128 -10.743  -3.009  1.00  3.25           O  
ATOM   2204  CB  ALA A 145      14.362 -11.199  -4.833  1.00  3.25           C  
ATOM   2205  H   ALA A 145      15.262  -8.898  -5.177  1.00  3.25           H  
ATOM   2206  HA  ALA A 145      12.658 -10.083  -5.513  1.00  3.25           H  
ATOM   2207 1HB  ALA A 145      13.780 -12.082  -4.573  1.00  3.25           H  
ATOM   2208 2HB  ALA A 145      14.786 -11.317  -5.829  1.00  3.25           H  
ATOM   2209 3HB  ALA A 145      15.163 -11.061  -4.113  1.00  3.25           H  
ATOM   2210  N   VAL A 146      13.189  -8.797  -2.663  1.00  3.22           N  
ATOM   2211  CA  VAL A 146      12.670  -8.593  -1.313  1.00  3.22           C  
ATOM   2212  C   VAL A 146      11.673  -7.472  -1.258  1.00  3.22           C  
ATOM   2213  O   VAL A 146      10.742  -7.482  -0.466  1.00  3.22           O  
ATOM   2214  CB  VAL A 146      13.758  -8.265  -0.305  1.00  3.22           C  
ATOM   2215  CG1 VAL A 146      13.113  -7.958   1.051  1.00  3.22           C  
ATOM   2216  CG2 VAL A 146      14.670  -9.400  -0.206  1.00  3.22           C  
ATOM   2217  H   VAL A 146      13.815  -8.091  -3.039  1.00  3.22           H  
ATOM   2218  HA  VAL A 146      12.182  -9.503  -0.999  1.00  3.22           H  
ATOM   2219  HB  VAL A 146      14.305  -7.379  -0.640  1.00  3.22           H  
ATOM   2220 1HG1 VAL A 146      13.879  -7.718   1.758  1.00  3.22           H  
ATOM   2221 2HG1 VAL A 146      12.434  -7.113   0.948  1.00  3.22           H  
ATOM   2222 3HG1 VAL A 146      12.561  -8.834   1.392  1.00  3.22           H  
ATOM   2223 1HG2 VAL A 146      15.459  -9.171   0.495  1.00  3.22           H  
ATOM   2224 2HG2 VAL A 146      14.131 -10.281   0.128  1.00  3.22           H  
ATOM   2225 3HG2 VAL A 146      15.086  -9.585  -1.177  1.00  3.22           H  
ATOM   2226  N   ALA A 147      11.925  -6.453  -2.051  1.00  3.10           N  
ATOM   2227  CA  ALA A 147      11.214  -5.192  -1.988  1.00  3.10           C  
ATOM   2228  C   ALA A 147       9.676  -5.248  -1.898  1.00  3.10           C  
ATOM   2229  O   ALA A 147       9.096  -4.380  -1.239  1.00  3.10           O  
ATOM   2230  CB  ALA A 147      11.582  -4.393  -3.223  1.00  3.10           C  
ATOM   2231  H   ALA A 147      12.716  -6.529  -2.690  1.00  3.10           H  
ATOM   2232  HA  ALA A 147      11.573  -4.669  -1.102  1.00  3.10           H  
ATOM   2233 1HB  ALA A 147      11.121  -3.409  -3.174  1.00  3.10           H  
ATOM   2234 2HB  ALA A 147      12.668  -4.289  -3.277  1.00  3.10           H  
ATOM   2235 3HB  ALA A 147      11.225  -4.922  -4.110  1.00  3.10           H  
ATOM   2236  N   ALA A 148       8.968  -6.199  -2.530  1.00  2.90           N  
ATOM   2237  CA  ALA A 148       7.501  -6.089  -2.492  1.00  2.90           C  
ATOM   2238  C   ALA A 148       6.888  -6.635  -1.201  1.00  2.90           C  
ATOM   2239  O   ALA A 148       6.132  -7.606  -1.220  1.00  2.90           O  
ATOM   2240  CB  ALA A 148       6.891  -6.792  -3.683  1.00  2.90           C  
ATOM   2241  H   ALA A 148       9.399  -6.996  -3.020  1.00  2.90           H  
ATOM   2242  HA  ALA A 148       7.252  -5.043  -2.556  1.00  2.90           H  
ATOM   2243 1HB  ALA A 148       5.810  -6.659  -3.667  1.00  2.90           H  
ATOM   2244 2HB  ALA A 148       7.296  -6.370  -4.600  1.00  2.90           H  
ATOM   2245 3HB  ALA A 148       7.123  -7.844  -3.643  1.00  2.90           H  
ATOM   2246  N   LEU A 149       7.170  -5.962  -0.091  1.00  2.62           N  
ATOM   2247  CA  LEU A 149       6.709  -6.411   1.220  1.00  2.62           C  
ATOM   2248  C   LEU A 149       5.369  -5.797   1.606  1.00  2.62           C  
ATOM   2249  O   LEU A 149       4.478  -6.457   2.134  1.00  2.62           O  
ATOM   2250  CB  LEU A 149       7.722  -6.005   2.285  1.00  2.62           C  
ATOM   2251  CG  LEU A 149       9.112  -6.555   2.127  1.00  2.62           C  
ATOM   2252  CD1 LEU A 149       9.993  -5.945   3.209  1.00  2.62           C  
ATOM   2253  CD2 LEU A 149       9.085  -8.104   2.188  1.00  2.62           C  
ATOM   2254  H   LEU A 149       7.790  -5.162  -0.195  1.00  2.62           H  
ATOM   2255  HA  LEU A 149       6.617  -7.495   1.198  1.00  2.62           H  
ATOM   2256 1HB  LEU A 149       7.800  -4.921   2.286  1.00  2.62           H  
ATOM   2257 2HB  LEU A 149       7.352  -6.324   3.256  1.00  2.62           H  
ATOM   2258  HG  LEU A 149       9.508  -6.242   1.169  1.00  2.62           H  
ATOM   2259 1HD1 LEU A 149      11.011  -6.306   3.095  1.00  2.62           H  
ATOM   2260 2HD1 LEU A 149       9.984  -4.860   3.115  1.00  2.62           H  
ATOM   2261 3HD1 LEU A 149       9.608  -6.222   4.181  1.00  2.62           H  
ATOM   2262 1HD2 LEU A 149      10.096  -8.491   2.058  1.00  2.62           H  
ATOM   2263 2HD2 LEU A 149       8.696  -8.429   3.151  1.00  2.62           H  
ATOM   2264 3HD2 LEU A 149       8.449  -8.492   1.386  1.00  2.62           H  
ATOM   2265  N   ALA A 150       5.191  -4.517   1.319  1.00  2.30           N  
ATOM   2266  CA  ALA A 150       3.982  -3.818   1.752  1.00  2.30           C  
ATOM   2267  C   ALA A 150       2.800  -4.013   0.789  1.00  2.30           C  
ATOM   2268  O   ALA A 150       2.243  -3.050   0.267  1.00  2.30           O  
ATOM   2269  CB  ALA A 150       4.294  -2.347   1.905  1.00  2.30           C  
ATOM   2270  H   ALA A 150       5.920  -4.014   0.837  1.00  2.30           H  
ATOM   2271  HA  ALA A 150       3.688  -4.219   2.721  1.00  2.30           H  
ATOM   2272 1HB  ALA A 150       3.413  -1.868   2.253  1.00  2.30           H  
ATOM   2273 2HB  ALA A 150       5.099  -2.215   2.627  1.00  2.30           H  
ATOM   2274 3HB  ALA A 150       4.597  -1.925   0.961  1.00  2.30           H  
ATOM   2275  N   GLY A 151       2.407  -5.259   0.584  1.00  1.97           N  
ATOM   2276  CA  GLY A 151       1.307  -5.632  -0.314  1.00  1.97           C  
ATOM   2277  C   GLY A 151       0.131  -6.212   0.459  1.00  1.97           C  
ATOM   2278  O   GLY A 151      -0.715  -6.909  -0.097  1.00  1.97           O  
ATOM   2279  H   GLY A 151       2.927  -5.982   1.082  1.00  1.97           H  
ATOM   2280 1HA  GLY A 151       0.982  -4.761  -0.881  1.00  1.97           H  
ATOM   2281 2HA  GLY A 151       1.666  -6.368  -1.032  1.00  1.97           H  
ATOM   2282  N   LEU A 152       0.131  -5.964   1.755  1.00  1.67           N  
ATOM   2283  CA  LEU A 152      -0.833  -6.536   2.684  1.00  1.67           C  
ATOM   2284  C   LEU A 152      -1.956  -5.636   3.173  1.00  1.67           C  
ATOM   2285  O   LEU A 152      -2.934  -6.116   3.761  1.00  1.67           O  
ATOM   2286  CB  LEU A 152      -0.044  -6.956   3.880  1.00  1.67           C  
ATOM   2287  CG  LEU A 152       1.020  -7.883   3.573  1.00  1.67           C  
ATOM   2288  CD1 LEU A 152       1.782  -8.106   4.799  1.00  1.67           C  
ATOM   2289  CD2 LEU A 152       0.405  -9.158   3.004  1.00  1.67           C  
ATOM   2290  H   LEU A 152       0.859  -5.365   2.113  1.00  1.67           H  
ATOM   2291  HA  LEU A 152      -1.279  -7.406   2.203  1.00  1.67           H  
ATOM   2292 1HB  LEU A 152       0.382  -6.073   4.360  1.00  1.67           H  
ATOM   2293 2HB  LEU A 152      -0.715  -7.448   4.571  1.00  1.67           H  
ATOM   2294  HG  LEU A 152       1.694  -7.446   2.840  1.00  1.67           H  
ATOM   2295 1HD1 LEU A 152       2.594  -8.787   4.604  1.00  1.67           H  
ATOM   2296 2HD1 LEU A 152       2.186  -7.160   5.156  1.00  1.67           H  
ATOM   2297 3HD1 LEU A 152       1.112  -8.518   5.535  1.00  1.67           H  
ATOM   2298 1HD2 LEU A 152       1.186  -9.874   2.764  1.00  1.67           H  
ATOM   2299 2HD2 LEU A 152      -0.273  -9.592   3.732  1.00  1.67           H  
ATOM   2300 3HD2 LEU A 152      -0.150  -8.916   2.095  1.00  1.67           H  
ATOM   2301  N   THR A 153      -1.786  -4.343   2.998  1.00  1.40           N  
ATOM   2302  CA  THR A 153      -2.722  -3.375   3.528  1.00  1.40           C  
ATOM   2303  C   THR A 153      -3.449  -2.707   2.350  1.00  1.40           C  
ATOM   2304  O   THR A 153      -2.803  -2.398   1.352  1.00  1.40           O  
ATOM   2305  CB  THR A 153      -1.964  -2.338   4.374  1.00  1.40           C  
ATOM   2306  OG1 THR A 153      -1.292  -3.005   5.452  1.00  1.40           O  
ATOM   2307  CG2 THR A 153      -2.911  -1.304   4.967  1.00  1.40           C  
ATOM   2308  H   THR A 153      -0.980  -4.022   2.485  1.00  1.40           H  
ATOM   2309  HA  THR A 153      -3.404  -3.889   4.189  1.00  1.40           H  
ATOM   2310  HB  THR A 153      -1.248  -1.850   3.750  1.00  1.40           H  
ATOM   2311  HG1 THR A 153      -1.945  -3.319   6.087  1.00  1.40           H  
ATOM   2312 1HG2 THR A 153      -2.345  -0.582   5.557  1.00  1.40           H  
ATOM   2313 2HG2 THR A 153      -3.430  -0.791   4.173  1.00  1.40           H  
ATOM   2314 3HG2 THR A 153      -3.633  -1.800   5.608  1.00  1.40           H  
ATOM   2315  N   PRO A 154      -4.784  -2.535   2.399  1.00  1.19           N  
ATOM   2316  CA  PRO A 154      -5.596  -1.847   1.409  1.00  1.19           C  
ATOM   2317  C   PRO A 154      -5.135  -0.419   1.218  1.00  1.19           C  
ATOM   2318  O   PRO A 154      -4.536   0.161   2.103  1.00  1.19           O  
ATOM   2319  CB  PRO A 154      -6.989  -1.873   2.039  1.00  1.19           C  
ATOM   2320  CG  PRO A 154      -6.989  -3.063   2.921  1.00  1.19           C  
ATOM   2321  CD  PRO A 154      -5.586  -3.182   3.461  1.00  1.19           C  
ATOM   2322  HA  PRO A 154      -5.572  -2.400   0.461  1.00  1.19           H  
ATOM   2323 1HB  PRO A 154      -7.171  -0.934   2.593  1.00  1.19           H  
ATOM   2324 2HB  PRO A 154      -7.758  -1.924   1.254  1.00  1.19           H  
ATOM   2325 1HG  PRO A 154      -7.751  -2.950   3.718  1.00  1.19           H  
ATOM   2326 2HG  PRO A 154      -7.284  -3.919   2.319  1.00  1.19           H  
ATOM   2327 1HD  PRO A 154      -5.493  -2.672   4.408  1.00  1.19           H  
ATOM   2328 2HD  PRO A 154      -5.369  -4.259   3.531  1.00  1.19           H  
ATOM   2329  N   ASP A 155      -5.435   0.156   0.063  1.00  1.02           N  
ATOM   2330  CA  ASP A 155      -5.078   1.552  -0.186  1.00  1.02           C  
ATOM   2331  C   ASP A 155      -6.144   2.474   0.409  1.00  1.02           C  
ATOM   2332  O   ASP A 155      -5.864   3.625   0.763  1.00  1.02           O  
ATOM   2333  CB  ASP A 155      -4.982   1.818  -1.690  1.00  1.02           C  
ATOM   2334  CG  ASP A 155      -3.859   1.045  -2.392  1.00  1.02           C  
ATOM   2335  OD1 ASP A 155      -2.704   1.297  -2.124  1.00  1.02           O  
ATOM   2336  OD2 ASP A 155      -4.179   0.193  -3.186  1.00  1.02           O  
ATOM   2337  H   ASP A 155      -5.907  -0.372  -0.655  1.00  1.02           H  
ATOM   2338  HA  ASP A 155      -4.122   1.767   0.289  1.00  1.02           H  
ATOM   2339 1HB  ASP A 155      -5.933   1.568  -2.164  1.00  1.02           H  
ATOM   2340 2HB  ASP A 155      -4.815   2.883  -1.851  1.00  1.02           H  
ATOM   2341  N   GLU A 156      -7.370   1.948   0.486  1.00  0.90           N  
ATOM   2342  CA  GLU A 156      -8.559   2.670   0.938  1.00  0.90           C  
ATOM   2343  C   GLU A 156      -9.302   1.961   2.073  1.00  0.90           C  
ATOM   2344  O   GLU A 156      -9.168   0.750   2.263  1.00  0.90           O  
ATOM   2345  CB  GLU A 156      -9.526   2.884  -0.232  1.00  0.90           C  
ATOM   2346  CG  GLU A 156      -8.987   3.778  -1.346  1.00  0.90           C  
ATOM   2347  CD  GLU A 156      -9.942   3.944  -2.511  1.00  0.90           C  
ATOM   2348  OE1 GLU A 156     -10.938   3.263  -2.546  1.00  0.90           O  
ATOM   2349  OE2 GLU A 156      -9.666   4.755  -3.364  1.00  0.90           O  
ATOM   2350  H   GLU A 156      -7.481   0.988   0.200  1.00  0.90           H  
ATOM   2351  HA  GLU A 156      -8.241   3.638   1.308  1.00  0.90           H  
ATOM   2352 1HB  GLU A 156      -9.794   1.923  -0.665  1.00  0.90           H  
ATOM   2353 2HB  GLU A 156     -10.436   3.340   0.145  1.00  0.90           H  
ATOM   2354 1HG  GLU A 156      -8.801   4.757  -0.915  1.00  0.90           H  
ATOM   2355 2HG  GLU A 156      -8.041   3.382  -1.706  1.00  0.90           H  
ATOM   2356  N   ALA A 157     -10.111   2.734   2.798  1.00  0.84           N  
ATOM   2357  CA  ALA A 157     -10.936   2.249   3.900  1.00  0.84           C  
ATOM   2358  C   ALA A 157     -12.342   2.831   3.844  1.00  0.84           C  
ATOM   2359  O   ALA A 157     -12.541   3.962   3.404  1.00  0.84           O  
ATOM   2360  CB  ALA A 157     -10.307   2.647   5.220  1.00  0.84           C  
ATOM   2361  H   ALA A 157     -10.126   3.722   2.571  1.00  0.84           H  
ATOM   2362  HA  ALA A 157     -11.005   1.163   3.827  1.00  0.84           H  
ATOM   2363 1HB  ALA A 157     -10.917   2.279   6.044  1.00  0.84           H  
ATOM   2364 2HB  ALA A 157      -9.309   2.237   5.276  1.00  0.84           H  
ATOM   2365 3HB  ALA A 157     -10.252   3.729   5.268  1.00  0.84           H  
ATOM   2366  N   LEU A 158     -13.320   2.069   4.325  1.00  0.81           N  
ATOM   2367  CA  LEU A 158     -14.694   2.564   4.433  1.00  0.81           C  
ATOM   2368  C   LEU A 158     -14.894   3.074   5.854  1.00  0.81           C  
ATOM   2369  O   LEU A 158     -14.718   2.319   6.803  1.00  0.81           O  
ATOM   2370  CB  LEU A 158     -15.688   1.441   4.111  1.00  0.81           C  
ATOM   2371  CG  LEU A 158     -17.177   1.809   4.187  1.00  0.81           C  
ATOM   2372  CD1 LEU A 158     -17.478   2.852   3.107  1.00  0.81           C  
ATOM   2373  CD2 LEU A 158     -18.024   0.538   4.001  1.00  0.81           C  
ATOM   2374  H   LEU A 158     -13.113   1.132   4.646  1.00  0.81           H  
ATOM   2375  HA  LEU A 158     -14.841   3.391   3.739  1.00  0.81           H  
ATOM   2376 1HB  LEU A 158     -15.492   1.082   3.102  1.00  0.81           H  
ATOM   2377 2HB  LEU A 158     -15.517   0.616   4.803  1.00  0.81           H  
ATOM   2378  HG  LEU A 158     -17.402   2.254   5.158  1.00  0.81           H  
ATOM   2379 1HD1 LEU A 158     -18.522   3.123   3.137  1.00  0.81           H  
ATOM   2380 2HD1 LEU A 158     -16.867   3.736   3.276  1.00  0.81           H  
ATOM   2381 3HD1 LEU A 158     -17.248   2.437   2.129  1.00  0.81           H  
ATOM   2382 1HD2 LEU A 158     -19.083   0.794   4.057  1.00  0.81           H  
ATOM   2383 2HD2 LEU A 158     -17.807   0.092   3.030  1.00  0.81           H  
ATOM   2384 3HD2 LEU A 158     -17.781  -0.182   4.785  1.00  0.81           H  
ATOM   2385  N   VAL A 159     -15.201   4.355   6.008  1.00  0.81           N  
ATOM   2386  CA  VAL A 159     -15.280   4.950   7.336  1.00  0.81           C  
ATOM   2387  C   VAL A 159     -16.616   5.603   7.648  1.00  0.81           C  
ATOM   2388  O   VAL A 159     -17.177   6.324   6.819  1.00  0.81           O  
ATOM   2389  CB  VAL A 159     -14.161   5.997   7.477  1.00  0.81           C  
ATOM   2390  CG1 VAL A 159     -14.195   6.662   8.842  1.00  0.81           C  
ATOM   2391  CG2 VAL A 159     -12.870   5.335   7.280  1.00  0.81           C  
ATOM   2392  H   VAL A 159     -15.344   4.935   5.187  1.00  0.81           H  
ATOM   2393  HA  VAL A 159     -15.115   4.169   8.071  1.00  0.81           H  
ATOM   2394  HB  VAL A 159     -14.300   6.776   6.722  1.00  0.81           H  
ATOM   2395 1HG1 VAL A 159     -13.393   7.398   8.904  1.00  0.81           H  
ATOM   2396 2HG1 VAL A 159     -15.136   7.150   8.993  1.00  0.81           H  
ATOM   2397 3HG1 VAL A 159     -14.058   5.910   9.615  1.00  0.81           H  
ATOM   2398 1HG2 VAL A 159     -12.102   6.077   7.376  1.00  0.81           H  
ATOM   2399 2HG2 VAL A 159     -12.760   4.587   8.036  1.00  0.81           H  
ATOM   2400 3HG2 VAL A 159     -12.817   4.877   6.299  1.00  0.81           H  
ATOM   2401  N   ARG A 160     -17.155   5.328   8.833  1.00  0.83           N  
ATOM   2402  CA  ARG A 160     -18.396   5.970   9.227  1.00  0.83           C  
ATOM   2403  C   ARG A 160     -18.114   7.271   9.944  1.00  0.83           C  
ATOM   2404  O   ARG A 160     -17.296   7.333  10.869  1.00  0.83           O  
ATOM   2405  CB  ARG A 160     -19.276   5.105  10.107  1.00  0.83           C  
ATOM   2406  CG  ARG A 160     -20.613   5.811  10.498  1.00  0.83           C  
ATOM   2407  CD  ARG A 160     -21.570   4.923  11.220  1.00  0.83           C  
ATOM   2408  NE  ARG A 160     -22.809   5.643  11.629  1.00  0.83           N  
ATOM   2409  CZ  ARG A 160     -23.910   5.029  12.137  1.00  0.83           C  
ATOM   2410  NH1 ARG A 160     -23.905   3.715  12.271  1.00  0.83           N  
ATOM   2411  NH2 ARG A 160     -25.002   5.709  12.503  1.00  0.83           N  
ATOM   2412  H   ARG A 160     -16.657   4.720   9.481  1.00  0.83           H  
ATOM   2413  HA  ARG A 160     -18.966   6.202   8.335  1.00  0.83           H  
ATOM   2414 1HB  ARG A 160     -19.518   4.180   9.596  1.00  0.83           H  
ATOM   2415 2HB  ARG A 160     -18.741   4.850  11.020  1.00  0.83           H  
ATOM   2416 1HG  ARG A 160     -20.396   6.659  11.151  1.00  0.83           H  
ATOM   2417 2HG  ARG A 160     -21.106   6.182   9.594  1.00  0.83           H  
ATOM   2418 1HD  ARG A 160     -21.855   4.100  10.568  1.00  0.83           H  
ATOM   2419 2HD  ARG A 160     -21.093   4.528  12.116  1.00  0.83           H  
ATOM   2420  HE  ARG A 160     -22.814   6.678  11.546  1.00  0.83           H  
ATOM   2421 1HH1 ARG A 160     -23.089   3.182  11.999  1.00  0.83           H  
ATOM   2422 2HH1 ARG A 160     -24.715   3.241  12.643  1.00  0.83           H  
ATOM   2423 1HH2 ARG A 160     -25.082   6.743  12.417  1.00  0.83           H  
ATOM   2424 2HH2 ARG A 160     -25.793   5.213  12.872  1.00  0.83           H  
ATOM   2425  N   ARG A 161     -18.771   8.311   9.465  1.00  0.85           N  
ATOM   2426  CA  ARG A 161     -18.676   9.654   9.999  1.00  0.85           C  
ATOM   2427  C   ARG A 161     -20.100  10.168  10.148  1.00  0.85           C  
ATOM   2428  O   ARG A 161     -20.864  10.207   9.184  1.00  0.85           O  
ATOM   2429  CB  ARG A 161     -17.802  10.519   9.082  1.00  0.85           C  
ATOM   2430  CG  ARG A 161     -16.315  10.056   9.071  1.00  0.85           C  
ATOM   2431  CD  ARG A 161     -15.412  10.779   8.133  1.00  0.85           C  
ATOM   2432  NE  ARG A 161     -13.994  10.381   8.354  1.00  0.85           N  
ATOM   2433  CZ  ARG A 161     -12.962  10.651   7.526  1.00  0.85           C  
ATOM   2434  NH1 ARG A 161     -13.172  11.274   6.378  1.00  0.85           N  
ATOM   2435  NH2 ARG A 161     -11.714  10.290   7.856  1.00  0.85           N  
ATOM   2436  H   ARG A 161     -19.416   8.145   8.691  1.00  0.85           H  
ATOM   2437  HA  ARG A 161     -18.211   9.618  10.984  1.00  0.85           H  
ATOM   2438 1HB  ARG A 161     -18.178  10.472   8.057  1.00  0.85           H  
ATOM   2439 2HB  ARG A 161     -17.837  11.558   9.405  1.00  0.85           H  
ATOM   2440 1HG  ARG A 161     -15.900  10.116  10.077  1.00  0.85           H  
ATOM   2441 2HG  ARG A 161     -16.301   9.032   8.742  1.00  0.85           H  
ATOM   2442 1HD  ARG A 161     -15.681  10.524   7.108  1.00  0.85           H  
ATOM   2443 2HD  ARG A 161     -15.498  11.855   8.276  1.00  0.85           H  
ATOM   2444  HE  ARG A 161     -13.771   9.904   9.226  1.00  0.85           H  
ATOM   2445 1HH1 ARG A 161     -14.130  11.530   6.073  1.00  0.85           H  
ATOM   2446 2HH1 ARG A 161     -12.395  11.471   5.767  1.00  0.85           H  
ATOM   2447 1HH2 ARG A 161     -11.506   9.795   8.751  1.00  0.85           H  
ATOM   2448 2HH2 ARG A 161     -10.954  10.500   7.229  1.00  0.85           H  
ATOM   2449  N   GLY A 162     -20.486  10.521  11.362  1.00  0.87           N  
ATOM   2450  CA  GLY A 162     -21.879  10.876  11.575  1.00  0.87           C  
ATOM   2451  C   GLY A 162     -22.733   9.656  11.211  1.00  0.87           C  
ATOM   2452  O   GLY A 162     -22.437   8.540  11.652  1.00  0.87           O  
ATOM   2453  H   GLY A 162     -19.833  10.509  12.133  1.00  0.87           H  
ATOM   2454 1HA  GLY A 162     -22.043  11.152  12.617  1.00  0.87           H  
ATOM   2455 2HA  GLY A 162     -22.152  11.728  10.954  1.00  0.87           H  
ATOM   2456  N   ASP A 163     -23.755   9.870  10.381  1.00  0.89           N  
ATOM   2457  CA  ASP A 163     -24.666   8.806   9.956  1.00  0.89           C  
ATOM   2458  C   ASP A 163     -24.459   8.338   8.511  1.00  0.89           C  
ATOM   2459  O   ASP A 163     -25.358   7.742   7.914  1.00  0.89           O  
ATOM   2460  CB  ASP A 163     -26.110   9.245  10.161  1.00  0.89           C  
ATOM   2461  CG  ASP A 163     -26.444   9.432  11.639  1.00  0.89           C  
ATOM   2462  OD1 ASP A 163     -26.037   8.604  12.442  1.00  0.89           O  
ATOM   2463  OD2 ASP A 163     -27.088  10.402  11.960  1.00  0.89           O  
ATOM   2464  H   ASP A 163     -23.912  10.809  10.041  1.00  0.89           H  
ATOM   2465  HA  ASP A 163     -24.492   7.947  10.597  1.00  0.89           H  
ATOM   2466 1HB  ASP A 163     -26.286  10.185   9.637  1.00  0.89           H  
ATOM   2467 2HB  ASP A 163     -26.783   8.500   9.736  1.00  0.89           H  
ATOM   2468  N   LYS A 164     -23.286   8.607   7.948  1.00  0.90           N  
ATOM   2469  CA  LYS A 164     -22.978   8.216   6.575  1.00  0.90           C  
ATOM   2470  C   LYS A 164     -21.617   7.553   6.488  1.00  0.90           C  
ATOM   2471  O   LYS A 164     -20.789   7.695   7.390  1.00  0.90           O  
ATOM   2472  CB  LYS A 164     -22.946   9.434   5.655  1.00  0.90           C  
ATOM   2473  CG  LYS A 164     -21.849  10.408   6.044  1.00  0.90           C  
ATOM   2474  CD  LYS A 164     -21.736  11.594   5.117  1.00  0.90           C  
ATOM   2475  CE  LYS A 164     -20.576  12.471   5.566  1.00  0.90           C  
ATOM   2476  NZ  LYS A 164     -20.315  13.598   4.636  1.00  0.90           N  
ATOM   2477  H   LYS A 164     -22.574   9.113   8.479  1.00  0.90           H  
ATOM   2478  HA  LYS A 164     -23.728   7.506   6.226  1.00  0.90           H  
ATOM   2479 1HB  LYS A 164     -22.776   9.117   4.626  1.00  0.90           H  
ATOM   2480 2HB  LYS A 164     -23.902   9.954   5.696  1.00  0.90           H  
ATOM   2481 1HG  LYS A 164     -22.050  10.778   7.049  1.00  0.90           H  
ATOM   2482 2HG  LYS A 164     -20.891   9.882   6.063  1.00  0.90           H  
ATOM   2483 1HD  LYS A 164     -21.549  11.247   4.099  1.00  0.90           H  
ATOM   2484 2HD  LYS A 164     -22.658  12.172   5.132  1.00  0.90           H  
ATOM   2485 1HE  LYS A 164     -20.804  12.874   6.551  1.00  0.90           H  
ATOM   2486 2HE  LYS A 164     -19.686  11.854   5.644  1.00  0.90           H  
ATOM   2487 1HZ  LYS A 164     -19.530  14.138   4.983  1.00  0.90           H  
ATOM   2488 2HZ  LYS A 164     -20.080  13.224   3.723  1.00  0.90           H  
ATOM   2489 3HZ  LYS A 164     -21.129  14.186   4.565  1.00  0.90           H  
ATOM   2490  N   THR A 165     -21.366   6.841   5.397  1.00  0.91           N  
ATOM   2491  CA  THR A 165     -20.033   6.298   5.224  1.00  0.91           C  
ATOM   2492  C   THR A 165     -19.333   6.950   4.045  1.00  0.91           C  
ATOM   2493  O   THR A 165     -19.967   7.342   3.062  1.00  0.91           O  
ATOM   2494  CB  THR A 165     -20.057   4.770   5.058  1.00  0.91           C  
ATOM   2495  OG1 THR A 165     -20.850   4.423   3.914  1.00  0.91           O  
ATOM   2496  CG2 THR A 165     -20.594   4.084   6.305  1.00  0.91           C  
ATOM   2497  H   THR A 165     -22.073   6.708   4.688  1.00  0.91           H  
ATOM   2498  HA  THR A 165     -19.448   6.524   6.104  1.00  0.91           H  
ATOM   2499  HB  THR A 165     -19.043   4.432   4.904  1.00  0.91           H  
ATOM   2500  HG1 THR A 165     -20.416   4.750   3.122  1.00  0.91           H  
ATOM   2501 1HG2 THR A 165     -20.574   3.005   6.160  1.00  0.91           H  
ATOM   2502 2HG2 THR A 165     -19.968   4.346   7.149  1.00  0.91           H  
ATOM   2503 3HG2 THR A 165     -21.615   4.407   6.495  1.00  0.91           H  
ATOM   2504  N   GLU A 166     -18.015   7.035   4.156  1.00  0.95           N  
ATOM   2505  CA  GLU A 166     -17.150   7.609   3.138  1.00  0.95           C  
ATOM   2506  C   GLU A 166     -16.006   6.664   2.816  1.00  0.95           C  
ATOM   2507  O   GLU A 166     -15.569   5.901   3.676  1.00  0.95           O  
ATOM   2508  CB  GLU A 166     -16.570   8.950   3.635  1.00  0.95           C  
ATOM   2509  CG  GLU A 166     -17.603  10.075   3.879  1.00  0.95           C  
ATOM   2510  CD  GLU A 166     -16.984  11.400   4.375  1.00  0.95           C  
ATOM   2511  OE1 GLU A 166     -15.829  11.409   4.754  1.00  0.95           O  
ATOM   2512  OE2 GLU A 166     -17.683  12.397   4.360  1.00  0.95           O  
ATOM   2513  H   GLU A 166     -17.598   6.706   5.026  1.00  0.95           H  
ATOM   2514  HA  GLU A 166     -17.730   7.773   2.229  1.00  0.95           H  
ATOM   2515 1HB  GLU A 166     -16.036   8.781   4.575  1.00  0.95           H  
ATOM   2516 2HB  GLU A 166     -15.838   9.317   2.913  1.00  0.95           H  
ATOM   2517 1HG  GLU A 166     -18.146  10.261   2.953  1.00  0.95           H  
ATOM   2518 2HG  GLU A 166     -18.324   9.728   4.622  1.00  0.95           H  
ATOM   2519  N   THR A 167     -15.498   6.721   1.595  1.00  1.01           N  
ATOM   2520  CA  THR A 167     -14.308   5.941   1.289  1.00  1.01           C  
ATOM   2521  C   THR A 167     -13.125   6.884   1.357  1.00  1.01           C  
ATOM   2522  O   THR A 167     -13.135   7.947   0.731  1.00  1.01           O  
ATOM   2523  CB  THR A 167     -14.376   5.257  -0.081  1.00  1.01           C  
ATOM   2524  OG1 THR A 167     -15.492   4.358  -0.119  1.00  1.01           O  
ATOM   2525  CG2 THR A 167     -13.094   4.468  -0.311  1.00  1.01           C  
ATOM   2526  H   THR A 167     -15.904   7.331   0.900  1.00  1.01           H  
ATOM   2527  HA  THR A 167     -14.173   5.171   2.044  1.00  1.01           H  
ATOM   2528  HB  THR A 167     -14.491   6.006  -0.862  1.00  1.01           H  
ATOM   2529  HG1 THR A 167     -15.261   3.559   0.363  1.00  1.01           H  
ATOM   2530 1HG2 THR A 167     -13.133   3.973  -1.279  1.00  1.01           H  
ATOM   2531 2HG2 THR A 167     -12.236   5.140  -0.290  1.00  1.01           H  
ATOM   2532 3HG2 THR A 167     -12.983   3.719   0.475  1.00  1.01           H  
ATOM   2533  N   VAL A 168     -12.129   6.517   2.148  1.00  1.10           N  
ATOM   2534  CA  VAL A 168     -10.985   7.380   2.352  1.00  1.10           C  
ATOM   2535  C   VAL A 168      -9.689   6.630   2.116  1.00  1.10           C  
ATOM   2536  O   VAL A 168      -9.645   5.406   2.166  1.00  1.10           O  
ATOM   2537  CB  VAL A 168     -10.976   7.888   3.809  1.00  1.10           C  
ATOM   2538  CG1 VAL A 168     -12.271   8.634   4.127  1.00  1.10           C  
ATOM   2539  CG2 VAL A 168     -10.773   6.728   4.751  1.00  1.10           C  
ATOM   2540  H   VAL A 168     -12.192   5.622   2.630  1.00  1.10           H  
ATOM   2541  HA  VAL A 168     -11.042   8.222   1.664  1.00  1.10           H  
ATOM   2542  HB  VAL A 168     -10.151   8.593   3.930  1.00  1.10           H  
ATOM   2543 1HG1 VAL A 168     -12.223   8.989   5.144  1.00  1.10           H  
ATOM   2544 2HG1 VAL A 168     -12.390   9.478   3.446  1.00  1.10           H  
ATOM   2545 3HG1 VAL A 168     -13.126   7.962   4.026  1.00  1.10           H  
ATOM   2546 1HG2 VAL A 168     -10.745   7.100   5.771  1.00  1.10           H  
ATOM   2547 2HG2 VAL A 168     -11.594   6.028   4.632  1.00  1.10           H  
ATOM   2548 3HG2 VAL A 168      -9.831   6.229   4.523  1.00  1.10           H  
ATOM   2549  N   LEU A 169      -8.608   7.354   1.910  1.00  1.17           N  
ATOM   2550  CA  LEU A 169      -7.311   6.693   1.820  1.00  1.17           C  
ATOM   2551  C   LEU A 169      -6.921   6.204   3.197  1.00  1.17           C  
ATOM   2552  O   LEU A 169      -7.228   6.864   4.197  1.00  1.17           O  
ATOM   2553  CB  LEU A 169      -6.233   7.648   1.298  1.00  1.17           C  
ATOM   2554  CG  LEU A 169      -6.396   8.126  -0.114  1.00  1.17           C  
ATOM   2555  CD1 LEU A 169      -5.349   9.196  -0.393  1.00  1.17           C  
ATOM   2556  CD2 LEU A 169      -6.222   6.924  -1.046  1.00  1.17           C  
ATOM   2557  H   LEU A 169      -8.677   8.359   1.839  1.00  1.17           H  
ATOM   2558  HA  LEU A 169      -7.386   5.839   1.147  1.00  1.17           H  
ATOM   2559 1HB  LEU A 169      -6.196   8.518   1.947  1.00  1.17           H  
ATOM   2560 2HB  LEU A 169      -5.270   7.140   1.358  1.00  1.17           H  
ATOM   2561  HG  LEU A 169      -7.385   8.562  -0.255  1.00  1.17           H  
ATOM   2562 1HD1 LEU A 169      -5.448   9.548  -1.418  1.00  1.17           H  
ATOM   2563 2HD1 LEU A 169      -5.489  10.031   0.293  1.00  1.17           H  
ATOM   2564 3HD1 LEU A 169      -4.359   8.779  -0.242  1.00  1.17           H  
ATOM   2565 1HD2 LEU A 169      -6.331   7.240  -2.083  1.00  1.17           H  
ATOM   2566 2HD2 LEU A 169      -5.233   6.488  -0.900  1.00  1.17           H  
ATOM   2567 3HD2 LEU A 169      -6.976   6.175  -0.816  1.00  1.17           H  
ATOM   2568  N   ILE A 170      -6.170   5.102   3.276  1.00  1.22           N  
ATOM   2569  CA  ILE A 170      -5.736   4.664   4.604  1.00  1.22           C  
ATOM   2570  C   ILE A 170      -4.852   5.708   5.271  1.00  1.22           C  
ATOM   2571  O   ILE A 170      -4.833   5.803   6.494  1.00  1.22           O  
ATOM   2572  CB  ILE A 170      -4.984   3.326   4.578  1.00  1.22           C  
ATOM   2573  CG1 ILE A 170      -3.656   3.449   3.710  1.00  1.22           C  
ATOM   2574  CG2 ILE A 170      -5.934   2.246   4.085  1.00  1.22           C  
ATOM   2575  CD1 ILE A 170      -2.697   2.277   3.821  1.00  1.22           C  
ATOM   2576  H   ILE A 170      -5.956   4.566   2.431  1.00  1.22           H  
ATOM   2577  HA  ILE A 170      -6.620   4.522   5.215  1.00  1.22           H  
ATOM   2578  HB  ILE A 170      -4.672   3.078   5.591  1.00  1.22           H  
ATOM   2579 1HG1 ILE A 170      -3.941   3.566   2.661  1.00  1.22           H  
ATOM   2580 2HG1 ILE A 170      -3.097   4.317   4.023  1.00  1.22           H  
ATOM   2581 1HG2 ILE A 170      -5.439   1.278   4.098  1.00  1.22           H  
ATOM   2582 2HG2 ILE A 170      -6.798   2.221   4.725  1.00  1.22           H  
ATOM   2583 3HG2 ILE A 170      -6.249   2.474   3.095  1.00  1.22           H  
ATOM   2584 1HD1 ILE A 170      -1.823   2.458   3.194  1.00  1.22           H  
ATOM   2585 2HD1 ILE A 170      -2.381   2.163   4.854  1.00  1.22           H  
ATOM   2586 3HD1 ILE A 170      -3.177   1.391   3.504  1.00  1.22           H  
ATOM   2587  N   GLU A 171      -4.247   6.577   4.450  1.00  1.22           N  
ATOM   2588  CA  GLU A 171      -3.404   7.704   4.841  1.00  1.22           C  
ATOM   2589  C   GLU A 171      -4.135   8.548   5.876  1.00  1.22           C  
ATOM   2590  O   GLU A 171      -3.879   8.256   7.042  1.00  1.22           O  
ATOM   2591  CB  GLU A 171      -3.068   8.502   3.580  1.00  1.22           C  
ATOM   2592  CG  GLU A 171      -2.161   9.703   3.732  1.00  1.22           C  
ATOM   2593  CD  GLU A 171      -1.844  10.297   2.372  1.00  1.22           C  
ATOM   2594  OE1 GLU A 171      -2.250   9.691   1.397  1.00  1.22           O  
ATOM   2595  OE2 GLU A 171      -1.214  11.324   2.292  1.00  1.22           O  
ATOM   2596  H   GLU A 171      -4.365   6.412   3.464  1.00  1.22           H  
ATOM   2597  HA  GLU A 171      -2.484   7.326   5.286  1.00  1.22           H  
ATOM   2598 1HB  GLU A 171      -2.607   7.834   2.854  1.00  1.22           H  
ATOM   2599 2HB  GLU A 171      -3.995   8.863   3.137  1.00  1.22           H  
ATOM   2600 1HG  GLU A 171      -2.653  10.450   4.353  1.00  1.22           H  
ATOM   2601 2HG  GLU A 171      -1.238   9.394   4.226  1.00  1.22           H  
ATOM   2602  N   ASN A 172      -5.410   8.698   5.519  1.00  1.17           N  
ATOM   2603  CA  ASN A 172      -6.124   9.802   6.095  1.00  1.17           C  
ATOM   2604  C   ASN A 172      -6.996   9.266   7.236  1.00  1.17           C  
ATOM   2605  O   ASN A 172      -7.865   9.978   7.745  1.00  1.17           O  
ATOM   2606  CB  ASN A 172      -6.928  10.546   5.053  1.00  1.17           C  
ATOM   2607  CG  ASN A 172      -6.033  11.285   4.086  1.00  1.17           C  
ATOM   2608  OD1 ASN A 172      -5.018  11.851   4.503  1.00  1.17           O  
ATOM   2609  ND2 ASN A 172      -6.385  11.305   2.829  1.00  1.17           N  
ATOM   2610  H   ASN A 172      -5.979   7.858   5.592  1.00  1.17           H  
ATOM   2611  HA  ASN A 172      -5.405  10.494   6.535  1.00  1.17           H  
ATOM   2612 1HB  ASN A 172      -7.542   9.831   4.496  1.00  1.17           H  
ATOM   2613 2HB  ASN A 172      -7.597  11.255   5.537  1.00  1.17           H  
ATOM   2614 1HD2 ASN A 172      -5.816  11.789   2.160  1.00  1.17           H  
ATOM   2615 2HD2 ASN A 172      -7.219  10.849   2.534  1.00  1.17           H  
ATOM   2616  N   LEU A 173      -6.781   7.996   7.628  1.00  1.08           N  
ATOM   2617  CA  LEU A 173      -7.516   7.467   8.772  1.00  1.08           C  
ATOM   2618  C   LEU A 173      -6.982   8.113  10.020  1.00  1.08           C  
ATOM   2619  O   LEU A 173      -5.771   8.156  10.226  1.00  1.08           O  
ATOM   2620  CB  LEU A 173      -7.369   5.940   8.913  1.00  1.08           C  
ATOM   2621  CG  LEU A 173      -8.087   5.090   7.898  1.00  1.08           C  
ATOM   2622  CD1 LEU A 173      -7.686   3.623   8.062  1.00  1.08           C  
ATOM   2623  CD2 LEU A 173      -9.551   5.244   8.137  1.00  1.08           C  
ATOM   2624  H   LEU A 173      -6.060   7.419   7.183  1.00  1.08           H  
ATOM   2625  HA  LEU A 173      -8.572   7.724   8.672  1.00  1.08           H  
ATOM   2626 1HB  LEU A 173      -6.305   5.698   8.843  1.00  1.08           H  
ATOM   2627 2HB  LEU A 173      -7.721   5.653   9.903  1.00  1.08           H  
ATOM   2628  HG  LEU A 173      -7.840   5.422   6.894  1.00  1.08           H  
ATOM   2629 1HD1 LEU A 173      -8.222   3.025   7.338  1.00  1.08           H  
ATOM   2630 2HD1 LEU A 173      -6.610   3.518   7.895  1.00  1.08           H  
ATOM   2631 3HD1 LEU A 173      -7.933   3.283   9.067  1.00  1.08           H  
ATOM   2632 1HD2 LEU A 173     -10.093   4.644   7.423  1.00  1.08           H  
ATOM   2633 2HD2 LEU A 173      -9.795   4.917   9.149  1.00  1.08           H  
ATOM   2634 3HD2 LEU A 173      -9.824   6.295   8.023  1.00  1.08           H  
ATOM   2635  N   LEU A 174      -7.866   8.574  10.873  1.00  0.98           N  
ATOM   2636  CA  LEU A 174      -7.412   9.180  12.106  1.00  0.98           C  
ATOM   2637  C   LEU A 174      -7.691   8.272  13.279  1.00  0.98           C  
ATOM   2638  O   LEU A 174      -8.610   7.454  13.249  1.00  0.98           O  
ATOM   2639  CB  LEU A 174      -8.073  10.543  12.302  1.00  0.98           C  
ATOM   2640  CG  LEU A 174      -7.843  11.534  11.149  1.00  0.98           C  
ATOM   2641  CD1 LEU A 174      -8.585  12.820  11.441  1.00  0.98           C  
ATOM   2642  CD2 LEU A 174      -6.351  11.773  10.966  1.00  0.98           C  
ATOM   2643  H   LEU A 174      -8.870   8.533  10.647  1.00  0.98           H  
ATOM   2644  HA  LEU A 174      -6.337   9.335  12.046  1.00  0.98           H  
ATOM   2645 1HB  LEU A 174      -9.152  10.390  12.398  1.00  0.98           H  
ATOM   2646 2HB  LEU A 174      -7.704  10.988  13.224  1.00  0.98           H  
ATOM   2647  HG  LEU A 174      -8.253  11.114  10.225  1.00  0.98           H  
ATOM   2648 1HD1 LEU A 174      -8.440  13.517  10.616  1.00  0.98           H  
ATOM   2649 2HD1 LEU A 174      -9.649  12.600  11.551  1.00  0.98           H  
ATOM   2650 3HD1 LEU A 174      -8.206  13.261  12.362  1.00  0.98           H  
ATOM   2651 1HD2 LEU A 174      -6.195  12.465  10.139  1.00  0.98           H  
ATOM   2652 2HD2 LEU A 174      -5.934  12.195  11.879  1.00  0.98           H  
ATOM   2653 3HD2 LEU A 174      -5.854  10.827  10.743  1.00  0.98           H  
ATOM   2654  N   VAL A 175      -6.906   8.404  14.323  1.00  0.88           N  
ATOM   2655  CA  VAL A 175      -7.213   7.634  15.505  1.00  0.88           C  
ATOM   2656  C   VAL A 175      -8.578   8.087  16.009  1.00  0.88           C  
ATOM   2657  O   VAL A 175      -8.845   9.286  16.107  1.00  0.88           O  
ATOM   2658  CB  VAL A 175      -6.096   7.791  16.542  1.00  0.88           C  
ATOM   2659  CG1 VAL A 175      -6.488   7.138  17.824  1.00  0.88           C  
ATOM   2660  CG2 VAL A 175      -4.835   7.127  15.976  1.00  0.88           C  
ATOM   2661  H   VAL A 175      -6.132   9.052  14.312  1.00  0.88           H  
ATOM   2662  HA  VAL A 175      -7.274   6.580  15.239  1.00  0.88           H  
ATOM   2663  HB  VAL A 175      -5.913   8.843  16.739  1.00  0.88           H  
ATOM   2664 1HG1 VAL A 175      -5.680   7.236  18.549  1.00  0.88           H  
ATOM   2665 2HG1 VAL A 175      -7.389   7.606  18.217  1.00  0.88           H  
ATOM   2666 3HG1 VAL A 175      -6.676   6.110  17.636  1.00  0.88           H  
ATOM   2667 1HG2 VAL A 175      -4.016   7.213  16.690  1.00  0.88           H  
ATOM   2668 2HG2 VAL A 175      -5.035   6.075  15.784  1.00  0.88           H  
ATOM   2669 3HG2 VAL A 175      -4.559   7.610  15.053  1.00  0.88           H  
ATOM   2670  N   GLY A 176      -9.449   7.117  16.277  1.00  0.80           N  
ATOM   2671  CA  GLY A 176     -10.829   7.348  16.686  1.00  0.80           C  
ATOM   2672  C   GLY A 176     -11.835   7.132  15.538  1.00  0.80           C  
ATOM   2673  O   GLY A 176     -13.032   6.968  15.785  1.00  0.80           O  
ATOM   2674  H   GLY A 176      -9.128   6.153  16.197  1.00  0.80           H  
ATOM   2675 1HA  GLY A 176     -11.071   6.684  17.513  1.00  0.80           H  
ATOM   2676 2HA  GLY A 176     -10.924   8.365  17.063  1.00  0.80           H  
ATOM   2677  N   ASP A 177     -11.367   7.121  14.282  1.00  0.74           N  
ATOM   2678  CA  ASP A 177     -12.265   6.854  13.157  1.00  0.74           C  
ATOM   2679  C   ASP A 177     -12.859   5.466  13.257  1.00  0.74           C  
ATOM   2680  O   ASP A 177     -12.187   4.521  13.680  1.00  0.74           O  
ATOM   2681  CB  ASP A 177     -11.570   6.986  11.792  1.00  0.74           C  
ATOM   2682  CG  ASP A 177     -11.397   8.422  11.251  1.00  0.74           C  
ATOM   2683  OD1 ASP A 177     -11.979   9.341  11.768  1.00  0.74           O  
ATOM   2684  OD2 ASP A 177     -10.683   8.567  10.273  1.00  0.74           O  
ATOM   2685  H   ASP A 177     -10.375   7.276  14.098  1.00  0.74           H  
ATOM   2686  HA  ASP A 177     -13.085   7.572  13.191  1.00  0.74           H  
ATOM   2687 1HB  ASP A 177     -10.576   6.535  11.866  1.00  0.74           H  
ATOM   2688 2HB  ASP A 177     -12.119   6.404  11.058  1.00  0.74           H  
ATOM   2689  N   ILE A 178     -14.115   5.326  12.849  1.00  0.70           N  
ATOM   2690  CA  ILE A 178     -14.725   4.009  12.846  1.00  0.70           C  
ATOM   2691  C   ILE A 178     -14.743   3.409  11.441  1.00  0.70           C  
ATOM   2692  O   ILE A 178     -15.438   3.887  10.544  1.00  0.70           O  
ATOM   2693  CB  ILE A 178     -16.146   4.050  13.416  1.00  0.70           C  
ATOM   2694  CG1 ILE A 178     -16.153   4.696  14.818  1.00  0.70           C  
ATOM   2695  CG2 ILE A 178     -16.685   2.626  13.479  1.00  0.70           C  
ATOM   2696  CD1 ILE A 178     -15.272   3.990  15.809  1.00  0.70           C  
ATOM   2697  H   ILE A 178     -14.641   6.132  12.536  1.00  0.70           H  
ATOM   2698  HA  ILE A 178     -14.136   3.356  13.482  1.00  0.70           H  
ATOM   2699  HB  ILE A 178     -16.782   4.656  12.770  1.00  0.70           H  
ATOM   2700 1HG1 ILE A 178     -15.818   5.732  14.738  1.00  0.70           H  
ATOM   2701 2HG1 ILE A 178     -17.174   4.689  15.199  1.00  0.70           H  
ATOM   2702 1HG2 ILE A 178     -17.698   2.642  13.874  1.00  0.70           H  
ATOM   2703 2HG2 ILE A 178     -16.691   2.185  12.478  1.00  0.70           H  
ATOM   2704 3HG2 ILE A 178     -16.046   2.024  14.131  1.00  0.70           H  
ATOM   2705 1HD1 ILE A 178     -15.324   4.492  16.777  1.00  0.70           H  
ATOM   2706 2HD1 ILE A 178     -15.596   2.957  15.915  1.00  0.70           H  
ATOM   2707 3HD1 ILE A 178     -14.263   4.022  15.449  1.00  0.70           H  
ATOM   2708  N   VAL A 179     -13.976   2.351  11.251  1.00  0.68           N  
ATOM   2709  CA  VAL A 179     -13.861   1.720   9.952  1.00  0.68           C  
ATOM   2710  C   VAL A 179     -14.888   0.614   9.860  1.00  0.68           C  
ATOM   2711  O   VAL A 179     -15.026  -0.196  10.778  1.00  0.68           O  
ATOM   2712  CB  VAL A 179     -12.447   1.163   9.719  1.00  0.68           C  
ATOM   2713  CG1 VAL A 179     -12.380   0.443   8.374  1.00  0.68           C  
ATOM   2714  CG2 VAL A 179     -11.434   2.292   9.749  1.00  0.68           C  
ATOM   2715  H   VAL A 179     -13.453   1.978  12.035  1.00  0.68           H  
ATOM   2716  HA  VAL A 179     -14.064   2.457   9.183  1.00  0.68           H  
ATOM   2717  HB  VAL A 179     -12.220   0.442  10.507  1.00  0.68           H  
ATOM   2718 1HG1 VAL A 179     -11.397   0.045   8.232  1.00  0.68           H  
ATOM   2719 2HG1 VAL A 179     -13.099  -0.368   8.353  1.00  0.68           H  
ATOM   2720 3HG1 VAL A 179     -12.609   1.145   7.576  1.00  0.68           H  
ATOM   2721 1HG2 VAL A 179     -10.431   1.893   9.601  1.00  0.68           H  
ATOM   2722 2HG2 VAL A 179     -11.656   2.986   8.969  1.00  0.68           H  
ATOM   2723 3HG2 VAL A 179     -11.493   2.793  10.707  1.00  0.68           H  
ATOM   2724  N   VAL A 180     -15.641   0.611   8.784  1.00  0.69           N  
ATOM   2725  CA  VAL A 180     -16.684  -0.374   8.595  1.00  0.69           C  
ATOM   2726  C   VAL A 180     -16.129  -1.455   7.690  1.00  0.69           C  
ATOM   2727  O   VAL A 180     -15.635  -1.156   6.605  1.00  0.69           O  
ATOM   2728  CB  VAL A 180     -17.920   0.288   7.974  1.00  0.69           C  
ATOM   2729  CG1 VAL A 180     -19.008  -0.745   7.766  1.00  0.69           C  
ATOM   2730  CG2 VAL A 180     -18.377   1.446   8.866  1.00  0.69           C  
ATOM   2731  H   VAL A 180     -15.456   1.301   8.066  1.00  0.69           H  
ATOM   2732  HA  VAL A 180     -16.957  -0.810   9.557  1.00  0.69           H  
ATOM   2733  HB  VAL A 180     -17.656   0.679   7.005  1.00  0.69           H  
ATOM   2734 1HG1 VAL A 180     -19.877  -0.274   7.308  1.00  0.69           H  
ATOM   2735 2HG1 VAL A 180     -18.642  -1.541   7.118  1.00  0.69           H  
ATOM   2736 3HG1 VAL A 180     -19.290  -1.166   8.742  1.00  0.69           H  
ATOM   2737 1HG2 VAL A 180     -19.241   1.930   8.419  1.00  0.69           H  
ATOM   2738 2HG2 VAL A 180     -18.644   1.053   9.855  1.00  0.69           H  
ATOM   2739 3HG2 VAL A 180     -17.564   2.171   8.967  1.00  0.69           H  
ATOM   2740  N   VAL A 181     -16.141  -2.692   8.165  1.00  0.72           N  
ATOM   2741  CA  VAL A 181     -15.528  -3.781   7.427  1.00  0.72           C  
ATOM   2742  C   VAL A 181     -16.560  -4.852   7.063  1.00  0.72           C  
ATOM   2743  O   VAL A 181     -17.266  -5.381   7.935  1.00  0.72           O  
ATOM   2744  CB  VAL A 181     -14.418  -4.400   8.294  1.00  0.72           C  
ATOM   2745  CG1 VAL A 181     -13.725  -5.524   7.545  1.00  0.72           C  
ATOM   2746  CG2 VAL A 181     -13.450  -3.342   8.734  1.00  0.72           C  
ATOM   2747  H   VAL A 181     -16.557  -2.865   9.078  1.00  0.72           H  
ATOM   2748  HA  VAL A 181     -15.091  -3.390   6.507  1.00  0.72           H  
ATOM   2749  HB  VAL A 181     -14.876  -4.840   9.168  1.00  0.72           H  
ATOM   2750 1HG1 VAL A 181     -12.963  -5.974   8.178  1.00  0.72           H  
ATOM   2751 2HG1 VAL A 181     -14.450  -6.278   7.253  1.00  0.72           H  
ATOM   2752 3HG1 VAL A 181     -13.253  -5.117   6.652  1.00  0.72           H  
ATOM   2753 1HG2 VAL A 181     -12.716  -3.808   9.356  1.00  0.72           H  
ATOM   2754 2HG2 VAL A 181     -12.975  -2.896   7.860  1.00  0.72           H  
ATOM   2755 3HG2 VAL A 181     -13.973  -2.571   9.306  1.00  0.72           H  
ATOM   2756  N   ARG A 182     -16.641  -5.163   5.768  1.00  0.75           N  
ATOM   2757  CA  ARG A 182     -17.571  -6.159   5.224  1.00  0.75           C  
ATOM   2758  C   ARG A 182     -16.926  -7.552   5.169  1.00  0.75           C  
ATOM   2759  O   ARG A 182     -15.700  -7.677   5.217  1.00  0.75           O  
ATOM   2760  CB  ARG A 182     -18.059  -5.731   3.849  1.00  0.75           C  
ATOM   2761  CG  ARG A 182     -18.844  -4.411   3.843  1.00  0.75           C  
ATOM   2762  CD  ARG A 182     -19.311  -4.030   2.473  1.00  0.75           C  
ATOM   2763  NE  ARG A 182     -18.208  -3.716   1.586  1.00  0.75           N  
ATOM   2764  CZ  ARG A 182     -18.311  -3.446   0.280  1.00  0.75           C  
ATOM   2765  NH1 ARG A 182     -19.482  -3.433  -0.326  1.00  0.75           N  
ATOM   2766  NH2 ARG A 182     -17.199  -3.198  -0.379  1.00  0.75           N  
ATOM   2767  H   ARG A 182     -16.011  -4.674   5.120  1.00  0.75           H  
ATOM   2768  HA  ARG A 182     -18.438  -6.215   5.884  1.00  0.75           H  
ATOM   2769 1HB  ARG A 182     -17.212  -5.619   3.177  1.00  0.75           H  
ATOM   2770 2HB  ARG A 182     -18.702  -6.502   3.430  1.00  0.75           H  
ATOM   2771 1HG  ARG A 182     -19.712  -4.498   4.495  1.00  0.75           H  
ATOM   2772 2HG  ARG A 182     -18.191  -3.612   4.210  1.00  0.75           H  
ATOM   2773 1HD  ARG A 182     -19.869  -4.858   2.040  1.00  0.75           H  
ATOM   2774 2HD  ARG A 182     -19.954  -3.153   2.538  1.00  0.75           H  
ATOM   2775  HE  ARG A 182     -17.254  -3.697   1.971  1.00  0.75           H  
ATOM   2776 1HH1 ARG A 182     -20.323  -3.628   0.199  1.00  0.75           H  
ATOM   2777 2HH1 ARG A 182     -19.538  -3.229  -1.312  1.00  0.75           H  
ATOM   2778 1HH2 ARG A 182     -16.315  -3.236   0.155  1.00  0.75           H  
ATOM   2779 2HH2 ARG A 182     -17.215  -2.990  -1.363  1.00  0.75           H  
ATOM   2780  N   SER A 183     -17.735  -8.611   5.028  1.00  0.77           N  
ATOM   2781  CA  SER A 183     -17.221  -9.995   5.085  1.00  0.77           C  
ATOM   2782  C   SER A 183     -16.408 -10.532   3.903  1.00  0.77           C  
ATOM   2783  O   SER A 183     -16.728 -11.587   3.353  1.00  0.77           O  
ATOM   2784  CB  SER A 183     -18.378 -10.943   5.256  1.00  0.77           C  
ATOM   2785  OG  SER A 183     -19.256 -10.864   4.156  1.00  0.77           O  
ATOM   2786  H   SER A 183     -18.730  -8.469   4.947  1.00  0.77           H  
ATOM   2787  HA  SER A 183     -16.594 -10.061   5.967  1.00  0.77           H  
ATOM   2788 1HB  SER A 183     -17.989 -11.959   5.346  1.00  0.77           H  
ATOM   2789 2HB  SER A 183     -18.905 -10.720   6.163  1.00  0.77           H  
ATOM   2790  HG  SER A 183     -18.725 -11.094   3.388  1.00  0.77           H  
ATOM   2791  N   ASN A 184     -15.383  -9.795   3.506  1.00  0.79           N  
ATOM   2792  CA  ASN A 184     -14.396 -10.223   2.531  1.00  0.79           C  
ATOM   2793  C   ASN A 184     -13.255  -9.228   2.503  1.00  0.79           C  
ATOM   2794  O   ASN A 184     -12.304  -9.362   1.730  1.00  0.79           O  
ATOM   2795  CB  ASN A 184     -15.009 -10.413   1.159  1.00  0.79           C  
ATOM   2796  CG  ASN A 184     -15.630  -9.158   0.599  1.00  0.79           C  
ATOM   2797  OD1 ASN A 184     -15.958  -8.223   1.333  1.00  0.79           O  
ATOM   2798  ND2 ASN A 184     -15.803  -9.127  -0.699  1.00  0.79           N  
ATOM   2799  H   ASN A 184     -15.223  -8.926   4.002  1.00  0.79           H  
ATOM   2800  HA  ASN A 184     -13.982 -11.178   2.861  1.00  0.79           H  
ATOM   2801 1HB  ASN A 184     -14.227 -10.736   0.473  1.00  0.79           H  
ATOM   2802 2HB  ASN A 184     -15.755 -11.200   1.173  1.00  0.79           H  
ATOM   2803 1HD2 ASN A 184     -16.210  -8.322  -1.130  1.00  0.79           H  
ATOM   2804 2HD2 ASN A 184     -15.525  -9.908  -1.257  1.00  0.79           H  
ATOM   2805  N   GLU A 185     -13.364  -8.226   3.358  1.00  0.78           N  
ATOM   2806  CA  GLU A 185     -12.406  -7.133   3.384  1.00  0.78           C  
ATOM   2807  C   GLU A 185     -11.261  -7.294   4.367  1.00  0.78           C  
ATOM   2808  O   GLU A 185     -11.381  -7.941   5.415  1.00  0.78           O  
ATOM   2809  CB  GLU A 185     -13.137  -5.818   3.651  1.00  0.78           C  
ATOM   2810  CG  GLU A 185     -14.074  -5.367   2.522  1.00  0.78           C  
ATOM   2811  CD  GLU A 185     -14.808  -4.104   2.848  1.00  0.78           C  
ATOM   2812  OE1 GLU A 185     -14.839  -3.775   4.002  1.00  0.78           O  
ATOM   2813  OE2 GLU A 185     -15.349  -3.469   1.964  1.00  0.78           O  
ATOM   2814  H   GLU A 185     -14.173  -8.199   3.981  1.00  0.78           H  
ATOM   2815  HA  GLU A 185     -11.968  -7.062   2.388  1.00  0.78           H  
ATOM   2816 1HB  GLU A 185     -13.753  -5.933   4.536  1.00  0.78           H  
ATOM   2817 2HB  GLU A 185     -12.417  -5.023   3.848  1.00  0.78           H  
ATOM   2818 1HG  GLU A 185     -13.496  -5.223   1.613  1.00  0.78           H  
ATOM   2819 2HG  GLU A 185     -14.797  -6.156   2.340  1.00  0.78           H  
ATOM   2820  N   ARG A 186     -10.138  -6.673   4.010  1.00  0.77           N  
ATOM   2821  CA  ARG A 186      -8.968  -6.630   4.872  1.00  0.77           C  
ATOM   2822  C   ARG A 186      -9.044  -5.369   5.733  1.00  0.77           C  
ATOM   2823  O   ARG A 186      -9.438  -4.309   5.244  1.00  0.77           O  
ATOM   2824  CB  ARG A 186      -7.696  -6.610   4.040  1.00  0.77           C  
ATOM   2825  CG  ARG A 186      -7.460  -7.837   3.185  1.00  0.77           C  
ATOM   2826  CD  ARG A 186      -6.262  -7.715   2.274  1.00  0.77           C  
ATOM   2827  NE  ARG A 186      -4.994  -7.861   2.980  1.00  0.77           N  
ATOM   2828  CZ  ARG A 186      -4.425  -9.042   3.253  1.00  0.77           C  
ATOM   2829  NH1 ARG A 186      -5.004 -10.148   2.874  1.00  0.77           N  
ATOM   2830  NH2 ARG A 186      -3.287  -9.054   3.888  1.00  0.77           N  
ATOM   2831  H   ARG A 186     -10.109  -6.192   3.123  1.00  0.77           H  
ATOM   2832  HA  ARG A 186      -8.966  -7.509   5.498  1.00  0.77           H  
ATOM   2833 1HB  ARG A 186      -7.728  -5.781   3.382  1.00  0.77           H  
ATOM   2834 2HB  ARG A 186      -6.836  -6.483   4.697  1.00  0.77           H  
ATOM   2835 1HG  ARG A 186      -7.231  -8.648   3.860  1.00  0.77           H  
ATOM   2836 2HG  ARG A 186      -8.348  -8.078   2.600  1.00  0.77           H  
ATOM   2837 1HD  ARG A 186      -6.314  -8.484   1.505  1.00  0.77           H  
ATOM   2838 2HD  ARG A 186      -6.272  -6.732   1.803  1.00  0.77           H  
ATOM   2839  HE  ARG A 186      -4.471  -7.029   3.277  1.00  0.77           H  
ATOM   2840 1HH1 ARG A 186      -5.870 -10.090   2.360  1.00  0.77           H  
ATOM   2841 2HH1 ARG A 186      -4.579 -11.040   3.079  1.00  0.77           H  
ATOM   2842 1HH2 ARG A 186      -2.884  -8.147   4.135  1.00  0.77           H  
ATOM   2843 2HH2 ARG A 186      -2.824  -9.922   4.098  1.00  0.77           H  
ATOM   2844  N   LEU A 187      -8.666  -5.472   6.999  1.00  0.74           N  
ATOM   2845  CA  LEU A 187      -8.695  -4.304   7.881  1.00  0.74           C  
ATOM   2846  C   LEU A 187      -7.503  -3.354   7.538  1.00  0.74           C  
ATOM   2847  O   LEU A 187      -6.378  -3.819   7.390  1.00  0.74           O  
ATOM   2848  CB  LEU A 187      -8.580  -4.745   9.339  1.00  0.74           C  
ATOM   2849  CG  LEU A 187      -8.786  -3.632  10.393  1.00  0.74           C  
ATOM   2850  CD1 LEU A 187     -10.247  -3.212  10.423  1.00  0.74           C  
ATOM   2851  CD2 LEU A 187      -8.355  -4.090  11.698  1.00  0.74           C  
ATOM   2852  H   LEU A 187      -8.385  -6.394   7.346  1.00  0.74           H  
ATOM   2853  HA  LEU A 187      -9.650  -3.812   7.739  1.00  0.74           H  
ATOM   2854 1HB  LEU A 187      -9.330  -5.515   9.522  1.00  0.74           H  
ATOM   2855 2HB  LEU A 187      -7.603  -5.189   9.500  1.00  0.74           H  
ATOM   2856  HG  LEU A 187      -8.199  -2.766  10.111  1.00  0.74           H  
ATOM   2857 1HD1 LEU A 187     -10.377  -2.411  11.145  1.00  0.74           H  
ATOM   2858 2HD1 LEU A 187     -10.580  -2.878   9.470  1.00  0.74           H  
ATOM   2859 3HD1 LEU A 187     -10.844  -4.073  10.723  1.00  0.74           H  
ATOM   2860 1HD2 LEU A 187      -8.494  -3.291  12.423  1.00  0.74           H  
ATOM   2861 2HD2 LEU A 187      -8.940  -4.949  11.968  1.00  0.74           H  
ATOM   2862 3HD2 LEU A 187      -7.330  -4.345  11.657  1.00  0.74           H  
ATOM   2863  N   PRO A 188      -7.701  -2.047   7.305  1.00  0.71           N  
ATOM   2864  CA  PRO A 188      -6.649  -1.080   7.001  1.00  0.71           C  
ATOM   2865  C   PRO A 188      -5.749  -0.580   8.152  1.00  0.71           C  
ATOM   2866  O   PRO A 188      -4.672  -0.041   7.896  1.00  0.71           O  
ATOM   2867  CB  PRO A 188      -7.469   0.071   6.463  1.00  0.71           C  
ATOM   2868  CG  PRO A 188      -8.787  -0.047   7.156  1.00  0.71           C  
ATOM   2869  CD  PRO A 188      -9.034  -1.495   7.286  1.00  0.71           C  
ATOM   2870  HA  PRO A 188      -6.024  -1.488   6.204  1.00  0.71           H  
ATOM   2871 1HB  PRO A 188      -6.951   1.007   6.682  1.00  0.71           H  
ATOM   2872 2HB  PRO A 188      -7.554  -0.013   5.362  1.00  0.71           H  
ATOM   2873 1HG  PRO A 188      -8.756   0.476   8.130  1.00  0.71           H  
ATOM   2874 2HG  PRO A 188      -9.568   0.409   6.582  1.00  0.71           H  
ATOM   2875 1HD  PRO A 188      -9.514  -1.623   8.215  1.00  0.71           H  
ATOM   2876 2HD  PRO A 188      -9.615  -1.889   6.429  1.00  0.71           H  
ATOM   2877  N   ALA A 189      -6.159  -0.744   9.411  1.00  0.69           N  
ATOM   2878  CA  ALA A 189      -5.356  -0.209  10.523  1.00  0.69           C  
ATOM   2879  C   ALA A 189      -5.687  -0.911  11.840  1.00  0.69           C  
ATOM   2880  O   ALA A 189      -6.832  -1.284  12.083  1.00  0.69           O  
ATOM   2881  CB  ALA A 189      -5.583   1.287  10.657  1.00  0.69           C  
ATOM   2882  H   ALA A 189      -7.030  -1.207   9.608  1.00  0.69           H  
ATOM   2883  HA  ALA A 189      -4.304  -0.373  10.304  1.00  0.69           H  
ATOM   2884 1HB  ALA A 189      -4.963   1.675  11.470  1.00  0.69           H  
ATOM   2885 2HB  ALA A 189      -5.312   1.789   9.728  1.00  0.69           H  
ATOM   2886 3HB  ALA A 189      -6.629   1.480  10.878  1.00  0.69           H  
ATOM   2887  N   ASP A 190      -4.690  -1.060  12.717  1.00  0.67           N  
ATOM   2888  CA  ASP A 190      -4.915  -1.715  14.013  1.00  0.67           C  
ATOM   2889  C   ASP A 190      -5.891  -0.962  14.921  1.00  0.67           C  
ATOM   2890  O   ASP A 190      -5.901   0.289  14.976  1.00  0.67           O  
ATOM   2891  CB  ASP A 190      -3.616  -1.932  14.785  1.00  0.67           C  
ATOM   2892  CG  ASP A 190      -2.678  -2.940  14.160  1.00  0.67           C  
ATOM   2893  OD1 ASP A 190      -3.051  -3.555  13.210  1.00  0.67           O  
ATOM   2894  OD2 ASP A 190      -1.573  -3.092  14.638  1.00  0.67           O  
ATOM   2895  H   ASP A 190      -3.769  -0.721  12.479  1.00  0.67           H  
ATOM   2896  HA  ASP A 190      -5.351  -2.697  13.819  1.00  0.67           H  
ATOM   2897 1HB  ASP A 190      -3.093  -0.992  14.878  1.00  0.67           H  
ATOM   2898 2HB  ASP A 190      -3.859  -2.269  15.797  1.00  0.67           H  
ATOM   2899  N   GLY A 191      -6.650  -1.744  15.690  1.00  0.66           N  
ATOM   2900  CA  GLY A 191      -7.611  -1.183  16.620  1.00  0.66           C  
ATOM   2901  C   GLY A 191      -8.506  -2.228  17.248  1.00  0.66           C  
ATOM   2902  O   GLY A 191      -8.066  -3.343  17.547  1.00  0.66           O  
ATOM   2903  H   GLY A 191      -6.578  -2.761  15.597  1.00  0.66           H  
ATOM   2904 1HA  GLY A 191      -7.084  -0.669  17.408  1.00  0.66           H  
ATOM   2905 2HA  GLY A 191      -8.209  -0.456  16.093  1.00  0.66           H  
ATOM   2906  N   PHE A 192      -9.750  -1.852  17.512  1.00  0.64           N  
ATOM   2907  CA  PHE A 192     -10.644  -2.794  18.183  1.00  0.64           C  
ATOM   2908  C   PHE A 192     -12.078  -2.700  17.722  1.00  0.64           C  
ATOM   2909  O   PHE A 192     -12.536  -1.672  17.221  1.00  0.64           O  
ATOM   2910  CB  PHE A 192     -10.593  -2.592  19.682  1.00  0.64           C  
ATOM   2911  CG  PHE A 192     -11.075  -1.304  20.129  1.00  0.64           C  
ATOM   2912  CD1 PHE A 192     -12.377  -1.138  20.458  1.00  0.64           C  
ATOM   2913  CD2 PHE A 192     -10.228  -0.256  20.231  1.00  0.64           C  
ATOM   2914  CE1 PHE A 192     -12.832   0.044  20.894  1.00  0.64           C  
ATOM   2915  CE2 PHE A 192     -10.666   0.951  20.662  1.00  0.64           C  
ATOM   2916  CZ  PHE A 192     -11.974   1.107  20.999  1.00  0.64           C  
ATOM   2917  H   PHE A 192     -10.047  -0.911  17.235  1.00  0.64           H  
ATOM   2918  HA  PHE A 192     -10.301  -3.807  17.975  1.00  0.64           H  
ATOM   2919 1HB  PHE A 192     -11.197  -3.363  20.163  1.00  0.64           H  
ATOM   2920 2HB  PHE A 192      -9.584  -2.715  20.027  1.00  0.64           H  
ATOM   2921  HD1 PHE A 192     -13.053  -1.980  20.368  1.00  0.64           H  
ATOM   2922  HD2 PHE A 192      -9.199  -0.402  19.965  1.00  0.64           H  
ATOM   2923  HE1 PHE A 192     -13.877   0.139  21.157  1.00  0.64           H  
ATOM   2924  HE2 PHE A 192      -9.982   1.782  20.738  1.00  0.64           H  
ATOM   2925  HZ  PHE A 192     -12.328   2.072  21.350  1.00  0.64           H  
ATOM   2926  N   VAL A 193     -12.821  -3.763  17.950  1.00  0.64           N  
ATOM   2927  CA  VAL A 193     -14.204  -3.764  17.515  1.00  0.64           C  
ATOM   2928  C   VAL A 193     -15.088  -3.012  18.502  1.00  0.64           C  
ATOM   2929  O   VAL A 193     -15.067  -3.293  19.698  1.00  0.64           O  
ATOM   2930  CB  VAL A 193     -14.689  -5.201  17.400  1.00  0.64           C  
ATOM   2931  CG1 VAL A 193     -16.174  -5.224  16.955  1.00  0.64           C  
ATOM   2932  CG2 VAL A 193     -13.782  -5.957  16.489  1.00  0.64           C  
ATOM   2933  H   VAL A 193     -12.408  -4.598  18.380  1.00  0.64           H  
ATOM   2934  HA  VAL A 193     -14.273  -3.284  16.540  1.00  0.64           H  
ATOM   2935  HB  VAL A 193     -14.644  -5.647  18.369  1.00  0.64           H  
ATOM   2936 1HG1 VAL A 193     -16.533  -6.254  16.908  1.00  0.64           H  
ATOM   2937 2HG1 VAL A 193     -16.792  -4.673  17.642  1.00  0.64           H  
ATOM   2938 3HG1 VAL A 193     -16.266  -4.761  15.972  1.00  0.64           H  
ATOM   2939 1HG2 VAL A 193     -14.110  -6.992  16.435  1.00  0.64           H  
ATOM   2940 2HG2 VAL A 193     -13.804  -5.513  15.509  1.00  0.64           H  
ATOM   2941 3HG2 VAL A 193     -12.776  -5.913  16.889  1.00  0.64           H  
ATOM   2942  N   VAL A 194     -15.856  -2.055  18.009  1.00  0.65           N  
ATOM   2943  CA  VAL A 194     -16.739  -1.273  18.865  1.00  0.65           C  
ATOM   2944  C   VAL A 194     -18.124  -1.900  18.810  1.00  0.65           C  
ATOM   2945  O   VAL A 194     -18.760  -2.143  19.837  1.00  0.65           O  
ATOM   2946  CB  VAL A 194     -16.828   0.181  18.375  1.00  0.65           C  
ATOM   2947  CG1 VAL A 194     -17.792   0.961  19.240  1.00  0.65           C  
ATOM   2948  CG2 VAL A 194     -15.489   0.807  18.401  1.00  0.65           C  
ATOM   2949  H   VAL A 194     -15.833  -1.867  17.010  1.00  0.65           H  
ATOM   2950  HA  VAL A 194     -16.368  -1.293  19.890  1.00  0.65           H  
ATOM   2951  HB  VAL A 194     -17.214   0.187  17.352  1.00  0.65           H  
ATOM   2952 1HG1 VAL A 194     -17.863   1.986  18.875  1.00  0.65           H  
ATOM   2953 2HG1 VAL A 194     -18.757   0.503  19.220  1.00  0.65           H  
ATOM   2954 3HG1 VAL A 194     -17.424   0.966  20.260  1.00  0.65           H  
ATOM   2955 1HG2 VAL A 194     -15.582   1.824  18.047  1.00  0.65           H  
ATOM   2956 2HG2 VAL A 194     -15.113   0.815  19.406  1.00  0.65           H  
ATOM   2957 3HG2 VAL A 194     -14.809   0.245  17.756  1.00  0.65           H  
ATOM   2958  N   LYS A 195     -18.586  -2.134  17.585  1.00  0.67           N  
ATOM   2959  CA  LYS A 195     -19.892  -2.736  17.339  1.00  0.67           C  
ATOM   2960  C   LYS A 195     -19.747  -3.856  16.327  1.00  0.67           C  
ATOM   2961  O   LYS A 195     -18.746  -3.928  15.607  1.00  0.67           O  
ATOM   2962  CB  LYS A 195     -20.938  -1.727  16.851  1.00  0.67           C  
ATOM   2963  CG  LYS A 195     -21.275  -0.623  17.830  1.00  0.67           C  
ATOM   2964  CD  LYS A 195     -22.409   0.248  17.330  1.00  0.67           C  
ATOM   2965  CE  LYS A 195     -22.735   1.348  18.331  1.00  0.67           C  
ATOM   2966  NZ  LYS A 195     -23.856   2.206  17.868  1.00  0.67           N  
ATOM   2967  H   LYS A 195     -17.984  -1.909  16.793  1.00  0.67           H  
ATOM   2968  HA  LYS A 195     -20.257  -3.177  18.266  1.00  0.67           H  
ATOM   2969 1HB  LYS A 195     -20.608  -1.263  15.928  1.00  0.67           H  
ATOM   2970 2HB  LYS A 195     -21.865  -2.253  16.627  1.00  0.67           H  
ATOM   2971 1HG  LYS A 195     -21.518  -1.042  18.809  1.00  0.67           H  
ATOM   2972 2HG  LYS A 195     -20.419   0.009  17.925  1.00  0.67           H  
ATOM   2973 1HD  LYS A 195     -22.124   0.705  16.379  1.00  0.67           H  
ATOM   2974 2HD  LYS A 195     -23.296  -0.363  17.166  1.00  0.67           H  
ATOM   2975 1HE  LYS A 195     -23.007   0.893  19.283  1.00  0.67           H  
ATOM   2976 2HE  LYS A 195     -21.850   1.968  18.477  1.00  0.67           H  
ATOM   2977 1HZ  LYS A 195     -24.040   2.921  18.557  1.00  0.67           H  
ATOM   2978 2HZ  LYS A 195     -23.606   2.639  16.991  1.00  0.67           H  
ATOM   2979 3HZ  LYS A 195     -24.683   1.640  17.741  1.00  0.67           H  
ATOM   2980  N   GLY A 196     -20.740  -4.730  16.269  1.00  0.70           N  
ATOM   2981  CA  GLY A 196     -20.710  -5.820  15.309  1.00  0.70           C  
ATOM   2982  C   GLY A 196     -19.934  -6.983  15.884  1.00  0.70           C  
ATOM   2983  O   GLY A 196     -19.650  -7.004  17.078  1.00  0.70           O  
ATOM   2984  H   GLY A 196     -21.529  -4.636  16.893  1.00  0.70           H  
ATOM   2985 1HA  GLY A 196     -21.728  -6.134  15.072  1.00  0.70           H  
ATOM   2986 2HA  GLY A 196     -20.248  -5.489  14.378  1.00  0.70           H  
ATOM   2987  N   SER A 197     -19.680  -7.976  15.049  1.00  0.73           N  
ATOM   2988  CA  SER A 197     -18.995  -9.201  15.435  1.00  0.73           C  
ATOM   2989  C   SER A 197     -18.562  -9.920  14.163  1.00  0.73           C  
ATOM   2990  O   SER A 197     -19.328  -9.982  13.189  1.00  0.73           O  
ATOM   2991  CB  SER A 197     -19.898 -10.076  16.294  1.00  0.73           C  
ATOM   2992  OG  SER A 197     -19.266 -11.259  16.656  1.00  0.73           O  
ATOM   2993  H   SER A 197     -19.906  -7.837  14.064  1.00  0.73           H  
ATOM   2994  HA  SER A 197     -18.104  -8.942  16.011  1.00  0.73           H  
ATOM   2995 1HB  SER A 197     -20.179  -9.531  17.194  1.00  0.73           H  
ATOM   2996 2HB  SER A 197     -20.812 -10.303  15.752  1.00  0.73           H  
ATOM   2997  HG  SER A 197     -18.369 -11.012  16.922  1.00  0.73           H  
ATOM   2998  N   SER A 198     -17.361 -10.485  14.174  1.00  0.77           N  
ATOM   2999  CA  SER A 198     -16.879 -11.174  12.984  1.00  0.77           C  
ATOM   3000  C   SER A 198     -15.814 -12.211  13.201  1.00  0.77           C  
ATOM   3001  O   SER A 198     -15.012 -12.130  14.132  1.00  0.77           O  
ATOM   3002  CB  SER A 198     -16.320 -10.219  12.009  1.00  0.77           C  
ATOM   3003  OG  SER A 198     -15.826 -10.889  10.914  1.00  0.77           O  
ATOM   3004  H   SER A 198     -16.783 -10.406  15.010  1.00  0.77           H  
ATOM   3005  HA  SER A 198     -17.735 -11.656  12.524  1.00  0.77           H  
ATOM   3006 1HB  SER A 198     -17.087  -9.517  11.696  1.00  0.77           H  
ATOM   3007 2HB  SER A 198     -15.520  -9.688  12.467  1.00  0.77           H  
ATOM   3008  HG  SER A 198     -16.566 -11.414  10.569  1.00  0.77           H  
ATOM   3009  N   ALA A 199     -15.839 -13.219  12.340  1.00  0.81           N  
ATOM   3010  CA  ALA A 199     -14.825 -14.238  12.326  1.00  0.81           C  
ATOM   3011  C   ALA A 199     -13.730 -13.719  11.416  1.00  0.81           C  
ATOM   3012  O   ALA A 199     -13.971 -13.463  10.226  1.00  0.81           O  
ATOM   3013  CB  ALA A 199     -15.382 -15.567  11.883  1.00  0.81           C  
ATOM   3014  H   ALA A 199     -16.552 -13.206  11.618  1.00  0.81           H  
ATOM   3015  HA  ALA A 199     -14.428 -14.346  13.326  1.00  0.81           H  
ATOM   3016 1HB  ALA A 199     -14.592 -16.308  11.887  1.00  0.81           H  
ATOM   3017 2HB  ALA A 199     -16.170 -15.875  12.565  1.00  0.81           H  
ATOM   3018 3HB  ALA A 199     -15.786 -15.470  10.879  1.00  0.81           H  
ATOM   3019  N   VAL A 200     -12.558 -13.512  11.993  1.00  0.85           N  
ATOM   3020  CA  VAL A 200     -11.469 -12.868  11.284  1.00  0.85           C  
ATOM   3021  C   VAL A 200     -10.237 -13.732  11.087  1.00  0.85           C  
ATOM   3022  O   VAL A 200      -9.727 -14.349  12.018  1.00  0.85           O  
ATOM   3023  CB  VAL A 200     -11.081 -11.576  12.020  1.00  0.85           C  
ATOM   3024  CG1 VAL A 200      -9.926 -10.942  11.354  1.00  0.85           C  
ATOM   3025  CG2 VAL A 200     -12.284 -10.613  12.026  1.00  0.85           C  
ATOM   3026  H   VAL A 200     -12.448 -13.783  12.970  1.00  0.85           H  
ATOM   3027  HA  VAL A 200     -11.847 -12.586  10.312  1.00  0.85           H  
ATOM   3028  HB  VAL A 200     -10.787 -11.817  13.037  1.00  0.85           H  
ATOM   3029 1HG1 VAL A 200      -9.652 -10.032  11.884  1.00  0.85           H  
ATOM   3030 2HG1 VAL A 200      -9.090 -11.632  11.366  1.00  0.85           H  
ATOM   3031 3HG1 VAL A 200     -10.180 -10.696  10.327  1.00  0.85           H  
ATOM   3032 1HG2 VAL A 200     -12.014  -9.699  12.538  1.00  0.85           H  
ATOM   3033 2HG2 VAL A 200     -12.561 -10.377  11.012  1.00  0.85           H  
ATOM   3034 3HG2 VAL A 200     -13.129 -11.073  12.534  1.00  0.85           H  
ATOM   3035  N   ASN A 201      -9.768 -13.803   9.855  1.00  0.88           N  
ATOM   3036  CA  ASN A 201      -8.597 -14.591   9.529  1.00  0.88           C  
ATOM   3037  C   ASN A 201      -7.355 -13.783   9.830  1.00  0.88           C  
ATOM   3038  O   ASN A 201      -7.025 -12.826   9.127  1.00  0.88           O  
ATOM   3039  CB  ASN A 201      -8.650 -15.057   8.098  1.00  0.88           C  
ATOM   3040  CG  ASN A 201      -7.541 -15.979   7.733  1.00  0.88           C  
ATOM   3041  OD1 ASN A 201      -6.437 -15.930   8.280  1.00  0.88           O  
ATOM   3042  ND2 ASN A 201      -7.818 -16.859   6.798  1.00  0.88           N  
ATOM   3043  H   ASN A 201     -10.234 -13.272   9.127  1.00  0.88           H  
ATOM   3044  HA  ASN A 201      -8.553 -15.469  10.169  1.00  0.88           H  
ATOM   3045 1HB  ASN A 201      -9.600 -15.560   7.919  1.00  0.88           H  
ATOM   3046 2HB  ASN A 201      -8.609 -14.199   7.448  1.00  0.88           H  
ATOM   3047 1HD2 ASN A 201      -7.122 -17.522   6.511  1.00  0.88           H  
ATOM   3048 2HD2 ASN A 201      -8.726 -16.878   6.379  1.00  0.88           H  
ATOM   3049  N   GLN A 202      -6.707 -14.136  10.929  1.00  0.90           N  
ATOM   3050  CA  GLN A 202      -5.542 -13.438  11.445  1.00  0.90           C  
ATOM   3051  C   GLN A 202      -4.254 -14.159  11.063  1.00  0.90           C  
ATOM   3052  O   GLN A 202      -3.187 -13.883  11.630  1.00  0.90           O  
ATOM   3053  CB  GLN A 202      -5.655 -13.250  12.969  1.00  0.90           C  
ATOM   3054  CG  GLN A 202      -5.754 -14.546  13.782  1.00  0.90           C  
ATOM   3055  CD  GLN A 202      -5.791 -14.283  15.296  1.00  0.90           C  
ATOM   3056  OE1 GLN A 202      -6.004 -13.137  15.739  1.00  0.90           O  
ATOM   3057  NE2 GLN A 202      -5.595 -15.329  16.108  1.00  0.90           N  
ATOM   3058  H   GLN A 202      -7.051 -14.939  11.446  1.00  0.90           H  
ATOM   3059  HA  GLN A 202      -5.510 -12.447  10.993  1.00  0.90           H  
ATOM   3060 1HB  GLN A 202      -4.786 -12.697  13.328  1.00  0.90           H  
ATOM   3061 2HB  GLN A 202      -6.541 -12.652  13.191  1.00  0.90           H  
ATOM   3062 1HG  GLN A 202      -6.678 -15.059  13.502  1.00  0.90           H  
ATOM   3063 2HG  GLN A 202      -4.911 -15.184  13.563  1.00  0.90           H  
ATOM   3064 1HE2 GLN A 202      -5.612 -15.204  17.096  1.00  0.90           H  
ATOM   3065 2HE2 GLN A 202      -5.441 -16.288  15.743  1.00  0.90           H  
ATOM   3066  N   ALA A 203      -4.345 -15.060  10.079  1.00  0.91           N  
ATOM   3067  CA  ALA A 203      -3.188 -15.813   9.615  1.00  0.91           C  
ATOM   3068  C   ALA A 203      -1.993 -14.923   9.210  1.00  0.91           C  
ATOM   3069  O   ALA A 203      -0.877 -15.239   9.596  1.00  0.91           O  
ATOM   3070  CB  ALA A 203      -3.550 -16.743   8.462  1.00  0.91           C  
ATOM   3071  H   ALA A 203      -5.247 -15.245   9.632  1.00  0.91           H  
ATOM   3072  HA  ALA A 203      -2.867 -16.444  10.446  1.00  0.91           H  
ATOM   3073 1HB  ALA A 203      -2.674 -17.334   8.196  1.00  0.91           H  
ATOM   3074 2HB  ALA A 203      -4.348 -17.406   8.765  1.00  0.91           H  
ATOM   3075 3HB  ALA A 203      -3.876 -16.194   7.598  1.00  0.91           H  
ATOM   3076  N   PRO A 204      -2.146 -13.754   8.525  1.00  0.91           N  
ATOM   3077  CA  PRO A 204      -1.029 -12.889   8.142  1.00  0.91           C  
ATOM   3078  C   PRO A 204      -0.210 -12.412   9.351  1.00  0.91           C  
ATOM   3079  O   PRO A 204       0.911 -11.933   9.205  1.00  0.91           O  
ATOM   3080  CB  PRO A 204      -1.732 -11.705   7.456  1.00  0.91           C  
ATOM   3081  CG  PRO A 204      -3.048 -12.274   6.955  1.00  0.91           C  
ATOM   3082  CD  PRO A 204      -3.469 -13.256   8.023  1.00  0.91           C  
ATOM   3083  HA  PRO A 204      -0.390 -13.427   7.434  1.00  0.91           H  
ATOM   3084 1HB  PRO A 204      -1.872 -10.885   8.176  1.00  0.91           H  
ATOM   3085 2HB  PRO A 204      -1.094 -11.311   6.649  1.00  0.91           H  
ATOM   3086 1HG  PRO A 204      -3.788 -11.463   6.814  1.00  0.91           H  
ATOM   3087 2HG  PRO A 204      -2.912 -12.753   5.977  1.00  0.91           H  
ATOM   3088 1HD  PRO A 204      -4.001 -12.685   8.790  1.00  0.91           H  
ATOM   3089 2HD  PRO A 204      -4.086 -14.029   7.579  1.00  0.91           H  
ATOM   3090  N   ILE A 205      -0.791 -12.466  10.534  1.00  0.93           N  
ATOM   3091  CA  ILE A 205      -0.126 -12.041  11.742  1.00  0.93           C  
ATOM   3092  C   ILE A 205       0.276 -13.214  12.634  1.00  0.93           C  
ATOM   3093  O   ILE A 205       1.344 -13.199  13.230  1.00  0.93           O  
ATOM   3094  CB  ILE A 205      -0.961 -10.964  12.414  1.00  0.93           C  
ATOM   3095  CG1 ILE A 205      -0.955  -9.760  11.454  1.00  0.93           C  
ATOM   3096  CG2 ILE A 205      -0.440 -10.608  13.783  1.00  0.93           C  
ATOM   3097  CD1 ILE A 205      -1.851  -8.710  11.812  1.00  0.93           C  
ATOM   3098  H   ILE A 205      -1.720 -12.860  10.646  1.00  0.93           H  
ATOM   3099  HA  ILE A 205       0.798 -11.545  11.452  1.00  0.93           H  
ATOM   3100  HB  ILE A 205      -1.993 -11.317  12.501  1.00  0.93           H  
ATOM   3101 1HG1 ILE A 205       0.055  -9.351  11.422  1.00  0.93           H  
ATOM   3102 2HG1 ILE A 205      -1.229 -10.086  10.462  1.00  0.93           H  
ATOM   3103 1HG2 ILE A 205      -1.069  -9.828  14.210  1.00  0.93           H  
ATOM   3104 2HG2 ILE A 205      -0.465 -11.493  14.420  1.00  0.93           H  
ATOM   3105 3HG2 ILE A 205       0.577 -10.247  13.700  1.00  0.93           H  
ATOM   3106 1HD1 ILE A 205      -1.783  -7.895  11.091  1.00  0.93           H  
ATOM   3107 2HD1 ILE A 205      -2.858  -9.110  11.814  1.00  0.93           H  
ATOM   3108 3HD1 ILE A 205      -1.581  -8.348  12.799  1.00  0.93           H  
ATOM   3109  N   THR A 206      -0.571 -14.222  12.745  1.00  0.96           N  
ATOM   3110  CA  THR A 206      -0.291 -15.334  13.646  1.00  0.96           C  
ATOM   3111  C   THR A 206       0.121 -16.664  12.984  1.00  0.96           C  
ATOM   3112  O   THR A 206       0.668 -17.542  13.648  1.00  0.96           O  
ATOM   3113  CB  THR A 206      -1.548 -15.622  14.437  1.00  0.96           C  
ATOM   3114  OG1 THR A 206      -2.556 -16.025  13.498  1.00  0.96           O  
ATOM   3115  CG2 THR A 206      -1.995 -14.370  15.181  1.00  0.96           C  
ATOM   3116  H   THR A 206      -1.448 -14.196  12.230  1.00  0.96           H  
ATOM   3117  HA  THR A 206       0.507 -15.031  14.326  1.00  0.96           H  
ATOM   3118  HB  THR A 206      -1.375 -16.419  15.140  1.00  0.96           H  
ATOM   3119  HG1 THR A 206      -2.803 -15.243  12.951  1.00  0.96           H  
ATOM   3120 1HG2 THR A 206      -2.901 -14.582  15.730  1.00  0.96           H  
ATOM   3121 2HG2 THR A 206      -1.213 -14.065  15.876  1.00  0.96           H  
ATOM   3122 3HG2 THR A 206      -2.184 -13.568  14.466  1.00  0.96           H  
ATOM   3123  N   GLY A 207      -0.189 -16.856  11.705  1.00  0.99           N  
ATOM   3124  CA  GLY A 207       0.042 -18.135  11.023  1.00  0.99           C  
ATOM   3125  C   GLY A 207      -1.103 -19.137  11.232  1.00  0.99           C  
ATOM   3126  O   GLY A 207      -1.073 -20.259  10.703  1.00  0.99           O  
ATOM   3127  H   GLY A 207      -0.584 -16.108  11.156  1.00  0.99           H  
ATOM   3128 1HA  GLY A 207       0.170 -17.947   9.957  1.00  0.99           H  
ATOM   3129 2HA  GLY A 207       0.973 -18.574  11.380  1.00  0.99           H  
ATOM   3130  N   GLU A 208      -2.124 -18.740  12.001  1.00  1.04           N  
ATOM   3131  CA  GLU A 208      -3.253 -19.619  12.272  1.00  1.04           C  
ATOM   3132  C   GLU A 208      -4.200 -19.586  11.084  1.00  1.04           C  
ATOM   3133  O   GLU A 208      -4.801 -18.558  10.806  1.00  1.04           O  
ATOM   3134  CB  GLU A 208      -3.968 -19.149  13.548  1.00  1.04           C  
ATOM   3135  CG  GLU A 208      -5.133 -20.007  14.022  1.00  1.04           C  
ATOM   3136  CD  GLU A 208      -5.770 -19.465  15.309  1.00  1.04           C  
ATOM   3137  OE1 GLU A 208      -5.427 -18.367  15.719  1.00  1.04           O  
ATOM   3138  OE2 GLU A 208      -6.575 -20.163  15.891  1.00  1.04           O  
ATOM   3139  H   GLU A 208      -2.125 -17.810  12.424  1.00  1.04           H  
ATOM   3140  HA  GLU A 208      -2.888 -20.637  12.408  1.00  1.04           H  
ATOM   3141 1HB  GLU A 208      -3.242 -19.089  14.365  1.00  1.04           H  
ATOM   3142 2HB  GLU A 208      -4.351 -18.141  13.385  1.00  1.04           H  
ATOM   3143 1HG  GLU A 208      -5.887 -20.023  13.242  1.00  1.04           H  
ATOM   3144 2HG  GLU A 208      -4.787 -21.028  14.186  1.00  1.04           H  
ATOM   3145  N   SER A 209      -4.360 -20.718  10.399  1.00  1.08           N  
ATOM   3146  CA  SER A 209      -5.202 -20.767   9.201  1.00  1.08           C  
ATOM   3147  C   SER A 209      -6.698 -20.512   9.472  1.00  1.08           C  
ATOM   3148  O   SER A 209      -7.458 -20.184   8.559  1.00  1.08           O  
ATOM   3149  CB  SER A 209      -4.988 -22.112   8.488  1.00  1.08           C  
ATOM   3150  OG  SER A 209      -5.424 -23.215   9.263  1.00  1.08           O  
ATOM   3151  H   SER A 209      -3.848 -21.541  10.682  1.00  1.08           H  
ATOM   3152  HA  SER A 209      -4.858 -19.982   8.526  1.00  1.08           H  
ATOM   3153 1HB  SER A 209      -5.520 -22.105   7.537  1.00  1.08           H  
ATOM   3154 2HB  SER A 209      -3.927 -22.229   8.262  1.00  1.08           H  
ATOM   3155  HG  SER A 209      -5.107 -24.049   8.798  1.00  1.08           H  
ATOM   3156  N   ALA A 210      -7.125 -20.699  10.715  1.00  1.09           N  
ATOM   3157  CA  ALA A 210      -8.521 -20.510  11.082  1.00  1.09           C  
ATOM   3158  C   ALA A 210      -8.909 -19.041  11.333  1.00  1.09           C  
ATOM   3159  O   ALA A 210      -8.116 -18.273  11.875  1.00  1.09           O  
ATOM   3160  CB  ALA A 210      -8.806 -21.287  12.352  1.00  1.09           C  
ATOM   3161  H   ALA A 210      -6.452 -20.967  11.419  1.00  1.09           H  
ATOM   3162  HA  ALA A 210      -9.123 -20.924  10.284  1.00  1.09           H  
ATOM   3163 1HB  ALA A 210      -9.834 -21.166  12.610  1.00  1.09           H  
ATOM   3164 2HB  ALA A 210      -8.580 -22.341  12.199  1.00  1.09           H  
ATOM   3165 3HB  ALA A 210      -8.191 -20.893  13.162  1.00  1.09           H  
ATOM   3166  N   PRO A 211     -10.109 -18.601  10.929  1.00  1.07           N  
ATOM   3167  CA  PRO A 211     -10.768 -17.404  11.398  1.00  1.07           C  
ATOM   3168  C   PRO A 211     -10.972 -17.480  12.901  1.00  1.07           C  
ATOM   3169  O   PRO A 211     -11.327 -18.550  13.428  1.00  1.07           O  
ATOM   3170  CB  PRO A 211     -12.063 -17.379  10.606  1.00  1.07           C  
ATOM   3171  CG  PRO A 211     -11.763 -18.185   9.367  1.00  1.07           C  
ATOM   3172  CD  PRO A 211     -10.780 -19.244   9.813  1.00  1.07           C  
ATOM   3173  HA  PRO A 211     -10.137 -16.549  11.145  1.00  1.07           H  
ATOM   3174 1HB  PRO A 211     -12.862 -17.801  11.214  1.00  1.07           H  
ATOM   3175 2HB  PRO A 211     -12.346 -16.338  10.384  1.00  1.07           H  
ATOM   3176 1HG  PRO A 211     -12.692 -18.613   8.957  1.00  1.07           H  
ATOM   3177 2HG  PRO A 211     -11.346 -17.524   8.590  1.00  1.07           H  
ATOM   3178 1HD  PRO A 211     -11.288 -20.111  10.146  1.00  1.07           H  
ATOM   3179 2HD  PRO A 211     -10.070 -19.443   8.988  1.00  1.07           H  
ATOM   3180  N   VAL A 212     -10.865 -16.353  13.589  1.00  1.02           N  
ATOM   3181  CA  VAL A 212     -11.062 -16.342  15.028  1.00  1.02           C  
ATOM   3182  C   VAL A 212     -12.135 -15.346  15.457  1.00  1.02           C  
ATOM   3183  O   VAL A 212     -12.554 -14.478  14.697  1.00  1.02           O  
ATOM   3184  CB  VAL A 212      -9.755 -16.026  15.751  1.00  1.02           C  
ATOM   3185  CG1 VAL A 212      -8.686 -17.073  15.379  1.00  1.02           C  
ATOM   3186  CG2 VAL A 212      -9.357 -14.647  15.434  1.00  1.02           C  
ATOM   3187  H   VAL A 212     -10.571 -15.506  13.110  1.00  1.02           H  
ATOM   3188  HA  VAL A 212     -11.383 -17.336  15.338  1.00  1.02           H  
ATOM   3189  HB  VAL A 212      -9.919 -16.107  16.821  1.00  1.02           H  
ATOM   3190 1HG1 VAL A 212      -7.773 -16.873  15.917  1.00  1.02           H  
ATOM   3191 2HG1 VAL A 212      -9.037 -18.070  15.643  1.00  1.02           H  
ATOM   3192 3HG1 VAL A 212      -8.478 -17.040  14.308  1.00  1.02           H  
ATOM   3193 1HG2 VAL A 212      -8.460 -14.395  15.973  1.00  1.02           H  
ATOM   3194 2HG2 VAL A 212      -9.189 -14.543  14.373  1.00  1.02           H  
ATOM   3195 3HG2 VAL A 212     -10.169 -13.997  15.743  1.00  1.02           H  
ATOM   3196  N   ASP A 213     -12.546 -15.472  16.708  1.00  0.94           N  
ATOM   3197  CA  ASP A 213     -13.634 -14.715  17.330  1.00  0.94           C  
ATOM   3198  C   ASP A 213     -13.375 -13.254  17.688  1.00  0.94           C  
ATOM   3199  O   ASP A 213     -12.701 -13.006  18.685  1.00  0.94           O  
ATOM   3200  CB  ASP A 213     -13.929 -15.432  18.657  1.00  0.94           C  
ATOM   3201  CG  ASP A 213     -15.074 -14.927  19.494  1.00  0.94           C  
ATOM   3202  OD1 ASP A 213     -15.745 -14.029  19.108  1.00  0.94           O  
ATOM   3203  OD2 ASP A 213     -15.225 -15.462  20.581  1.00  0.94           O  
ATOM   3204  H   ASP A 213     -12.107 -16.187  17.269  1.00  0.94           H  
ATOM   3205  HA  ASP A 213     -14.488 -14.754  16.658  1.00  0.94           H  
ATOM   3206 1HB  ASP A 213     -14.100 -16.485  18.472  1.00  0.94           H  
ATOM   3207 2HB  ASP A 213     -13.037 -15.370  19.277  1.00  0.94           H  
ATOM   3208  N   LYS A 214     -13.906 -12.295  16.896  1.00  0.86           N  
ATOM   3209  CA  LYS A 214     -13.750 -10.867  17.198  1.00  0.86           C  
ATOM   3210  C   LYS A 214     -15.086 -10.235  17.653  1.00  0.86           C  
ATOM   3211  O   LYS A 214     -16.028 -10.039  16.866  1.00  0.86           O  
ATOM   3212  CB  LYS A 214     -13.147 -10.096  16.040  1.00  0.86           C  
ATOM   3213  CG  LYS A 214     -11.809 -10.646  15.582  1.00  0.86           C  
ATOM   3214  CD  LYS A 214     -10.753 -10.537  16.666  1.00  0.86           C  
ATOM   3215  CE  LYS A 214      -9.382 -10.967  16.145  1.00  0.86           C  
ATOM   3216  NZ  LYS A 214      -8.374 -11.003  17.226  1.00  0.86           N  
ATOM   3217  H   LYS A 214     -14.414 -12.544  16.050  1.00  0.86           H  
ATOM   3218  HA  LYS A 214     -13.047 -10.776  18.013  1.00  0.86           H  
ATOM   3219 1HB  LYS A 214     -13.828 -10.097  15.188  1.00  0.86           H  
ATOM   3220 2HB  LYS A 214     -12.989  -9.064  16.339  1.00  0.86           H  
ATOM   3221 1HG  LYS A 214     -11.928 -11.696  15.297  1.00  0.86           H  
ATOM   3222 2HG  LYS A 214     -11.465 -10.097  14.729  1.00  0.86           H  
ATOM   3223 1HD  LYS A 214     -10.690  -9.507  17.029  1.00  0.86           H  
ATOM   3224 2HD  LYS A 214     -11.022 -11.174  17.513  1.00  0.86           H  
ATOM   3225 1HE  LYS A 214      -9.464 -11.926  15.706  1.00  0.86           H  
ATOM   3226 2HE  LYS A 214      -9.049 -10.265  15.379  1.00  0.86           H  
ATOM   3227 1HZ  LYS A 214      -7.473 -11.287  16.861  1.00  0.86           H  
ATOM   3228 2HZ  LYS A 214      -8.315 -10.062  17.603  1.00  0.86           H  
ATOM   3229 3HZ  LYS A 214      -8.652 -11.640  17.975  1.00  0.86           H  
ATOM   3230  N   LEU A 215     -15.155  -9.978  18.955  1.00  0.80           N  
ATOM   3231  CA  LEU A 215     -16.304  -9.472  19.702  1.00  0.80           C  
ATOM   3232  C   LEU A 215     -16.172  -7.966  19.902  1.00  0.80           C  
ATOM   3233  O   LEU A 215     -15.067  -7.455  19.793  1.00  0.80           O  
ATOM   3234  CB  LEU A 215     -16.328 -10.169  21.069  1.00  0.80           C  
ATOM   3235  CG  LEU A 215     -16.411 -11.645  21.018  1.00  0.80           C  
ATOM   3236  CD1 LEU A 215     -16.311 -12.195  22.424  1.00  0.80           C  
ATOM   3237  CD2 LEU A 215     -17.718 -12.048  20.332  1.00  0.80           C  
ATOM   3238  H   LEU A 215     -14.315 -10.172  19.486  1.00  0.80           H  
ATOM   3239  HA  LEU A 215     -17.205  -9.708  19.140  1.00  0.80           H  
ATOM   3240 1HB  LEU A 215     -15.390  -9.948  21.567  1.00  0.80           H  
ATOM   3241 2HB  LEU A 215     -17.126  -9.800  21.689  1.00  0.80           H  
ATOM   3242  HG  LEU A 215     -15.564 -12.036  20.450  1.00  0.80           H  
ATOM   3243 1HD1 LEU A 215     -16.350 -13.285  22.379  1.00  0.80           H  
ATOM   3244 2HD1 LEU A 215     -15.363 -11.886  22.866  1.00  0.80           H  
ATOM   3245 3HD1 LEU A 215     -17.134 -11.821  23.025  1.00  0.80           H  
ATOM   3246 1HD2 LEU A 215     -17.779 -13.141  20.281  1.00  0.80           H  
ATOM   3247 2HD2 LEU A 215     -18.565 -11.662  20.894  1.00  0.80           H  
ATOM   3248 3HD2 LEU A 215     -17.733 -11.643  19.321  1.00  0.80           H  
ATOM   3249  N   PRO A 216     -17.264  -7.226  20.135  1.00  0.76           N  
ATOM   3250  CA  PRO A 216     -17.266  -5.807  20.451  1.00  0.76           C  
ATOM   3251  C   PRO A 216     -16.743  -5.513  21.848  1.00  0.76           C  
ATOM   3252  O   PRO A 216     -16.863  -6.340  22.756  1.00  0.76           O  
ATOM   3253  CB  PRO A 216     -18.744  -5.438  20.299  1.00  0.76           C  
ATOM   3254  CG  PRO A 216     -19.495  -6.717  20.592  1.00  0.76           C  
ATOM   3255  CD  PRO A 216     -18.608  -7.833  20.065  1.00  0.76           C  
ATOM   3256  HA  PRO A 216     -16.657  -5.275  19.725  1.00  0.76           H  
ATOM   3257 1HB  PRO A 216     -18.990  -4.608  20.985  1.00  0.76           H  
ATOM   3258 2HB  PRO A 216     -18.925  -5.072  19.279  1.00  0.76           H  
ATOM   3259 1HG  PRO A 216     -19.697  -6.799  21.670  1.00  0.76           H  
ATOM   3260 2HG  PRO A 216     -20.471  -6.695  20.083  1.00  0.76           H  
ATOM   3261 1HD  PRO A 216     -18.715  -8.686  20.721  1.00  0.76           H  
ATOM   3262 2HD  PRO A 216     -18.860  -8.083  19.036  1.00  0.76           H  
ATOM   3263  N   VAL A 217     -16.219  -4.307  22.023  1.00  0.75           N  
ATOM   3264  CA  VAL A 217     -15.755  -3.809  23.309  1.00  0.75           C  
ATOM   3265  C   VAL A 217     -16.796  -3.018  24.105  1.00  0.75           C  
ATOM   3266  O   VAL A 217     -17.326  -2.016  23.632  1.00  0.75           O  
ATOM   3267  CB  VAL A 217     -14.531  -2.914  23.077  1.00  0.75           C  
ATOM   3268  CG1 VAL A 217     -14.095  -2.318  24.305  1.00  0.75           C  
ATOM   3269  CG2 VAL A 217     -13.427  -3.724  22.533  1.00  0.75           C  
ATOM   3270  H   VAL A 217     -16.102  -3.712  21.205  1.00  0.75           H  
ATOM   3271  HA  VAL A 217     -15.447  -4.669  23.904  1.00  0.75           H  
ATOM   3272  HB  VAL A 217     -14.794  -2.111  22.382  1.00  0.75           H  
ATOM   3273 1HG1 VAL A 217     -13.262  -1.695  24.098  1.00  0.75           H  
ATOM   3274 2HG1 VAL A 217     -14.888  -1.738  24.665  1.00  0.75           H  
ATOM   3275 3HG1 VAL A 217     -13.820  -3.087  25.025  1.00  0.75           H  
ATOM   3276 1HG2 VAL A 217     -12.562  -3.100  22.382  1.00  0.75           H  
ATOM   3277 2HG2 VAL A 217     -13.181  -4.509  23.238  1.00  0.75           H  
ATOM   3278 3HG2 VAL A 217     -13.736  -4.160  21.593  1.00  0.75           H  
ATOM   3279  N   ASP A 218     -17.028  -3.450  25.353  1.00  0.75           N  
ATOM   3280  CA  ASP A 218     -17.977  -2.816  26.283  1.00  0.75           C  
ATOM   3281  C   ASP A 218     -17.608  -1.368  26.637  1.00  0.75           C  
ATOM   3282  O   ASP A 218     -18.476  -0.531  26.885  1.00  0.75           O  
ATOM   3283  CB  ASP A 218     -18.065  -3.628  27.575  1.00  0.75           C  
ATOM   3284  CG  ASP A 218     -18.801  -4.959  27.412  1.00  0.75           C  
ATOM   3285  OD1 ASP A 218     -19.452  -5.153  26.411  1.00  0.75           O  
ATOM   3286  OD2 ASP A 218     -18.693  -5.772  28.294  1.00  0.75           O  
ATOM   3287  H   ASP A 218     -16.546  -4.284  25.660  1.00  0.75           H  
ATOM   3288  HA  ASP A 218     -18.959  -2.808  25.809  1.00  0.75           H  
ATOM   3289 1HB  ASP A 218     -17.060  -3.831  27.941  1.00  0.75           H  
ATOM   3290 2HB  ASP A 218     -18.575  -3.037  28.336  1.00  0.75           H  
ATOM   3291  N   ASP A 219     -16.308  -1.095  26.676  1.00  0.77           N  
ATOM   3292  CA  ASP A 219     -15.765   0.226  26.987  1.00  0.77           C  
ATOM   3293  C   ASP A 219     -14.634   0.653  26.046  1.00  0.77           C  
ATOM   3294  O   ASP A 219     -13.453   0.475  26.373  1.00  0.77           O  
ATOM   3295  CB  ASP A 219     -15.254   0.270  28.417  1.00  0.77           C  
ATOM   3296  CG  ASP A 219     -14.702   1.658  28.840  1.00  0.77           C  
ATOM   3297  OD1 ASP A 219     -14.427   2.521  27.991  1.00  0.77           O  
ATOM   3298  OD2 ASP A 219     -14.520   1.838  30.018  1.00  0.77           O  
ATOM   3299  H   ASP A 219     -15.672  -1.848  26.465  1.00  0.77           H  
ATOM   3300  HA  ASP A 219     -16.577   0.948  26.927  1.00  0.77           H  
ATOM   3301 1HB  ASP A 219     -16.066  -0.001  29.099  1.00  0.77           H  
ATOM   3302 2HB  ASP A 219     -14.464  -0.470  28.540  1.00  0.77           H  
ATOM   3303  N   PRO A 220     -14.977   1.231  24.879  1.00  0.80           N  
ATOM   3304  CA  PRO A 220     -14.089   1.731  23.851  1.00  0.80           C  
ATOM   3305  C   PRO A 220     -13.122   2.821  24.321  1.00  0.80           C  
ATOM   3306  O   PRO A 220     -12.120   3.087  23.654  1.00  0.80           O  
ATOM   3307  CB  PRO A 220     -15.070   2.301  22.809  1.00  0.80           C  
ATOM   3308  CG  PRO A 220     -16.336   1.539  23.021  1.00  0.80           C  
ATOM   3309  CD  PRO A 220     -16.412   1.334  24.501  1.00  0.80           C  
ATOM   3310  HA  PRO A 220     -13.539   0.879  23.448  1.00  0.80           H  
ATOM   3311 1HB  PRO A 220     -15.200   3.377  22.983  1.00  0.80           H  
ATOM   3312 2HB  PRO A 220     -14.671   2.202  21.793  1.00  0.80           H  
ATOM   3313 1HG  PRO A 220     -17.196   2.093  22.617  1.00  0.80           H  
ATOM   3314 2HG  PRO A 220     -16.296   0.573  22.477  1.00  0.80           H  
ATOM   3315 1HD  PRO A 220     -16.893   2.193  24.996  1.00  0.80           H  
ATOM   3316 2HD  PRO A 220     -16.951   0.411  24.654  1.00  0.80           H  
ATOM   3317  N   GLU A 221     -13.413   3.503  25.438  1.00  0.83           N  
ATOM   3318  CA  GLU A 221     -12.505   4.565  25.846  1.00  0.83           C  
ATOM   3319  C   GLU A 221     -11.309   3.924  26.513  1.00  0.83           C  
ATOM   3320  O   GLU A 221     -10.156   4.244  26.203  1.00  0.83           O  
ATOM   3321  CB  GLU A 221     -13.202   5.575  26.764  1.00  0.83           C  
ATOM   3322  CG  GLU A 221     -14.301   6.398  26.070  1.00  0.83           C  
ATOM   3323  CD  GLU A 221     -14.970   7.413  26.977  1.00  0.83           C  
ATOM   3324  OE1 GLU A 221     -14.633   7.477  28.136  1.00  0.83           O  
ATOM   3325  OE2 GLU A 221     -15.823   8.125  26.499  1.00  0.83           O  
ATOM   3326  H   GLU A 221     -14.184   3.245  26.064  1.00  0.83           H  
ATOM   3327  HA  GLU A 221     -12.155   5.094  24.958  1.00  0.83           H  
ATOM   3328 1HB  GLU A 221     -13.662   5.039  27.596  1.00  0.83           H  
ATOM   3329 2HB  GLU A 221     -12.469   6.264  27.182  1.00  0.83           H  
ATOM   3330 1HG  GLU A 221     -13.862   6.920  25.221  1.00  0.83           H  
ATOM   3331 2HG  GLU A 221     -15.054   5.709  25.685  1.00  0.83           H  
ATOM   3332  N   PHE A 222     -11.590   2.950  27.386  1.00  0.87           N  
ATOM   3333  CA  PHE A 222     -10.503   2.222  28.016  1.00  0.87           C  
ATOM   3334  C   PHE A 222      -9.678   1.555  26.951  1.00  0.87           C  
ATOM   3335  O   PHE A 222      -8.451   1.681  26.952  1.00  0.87           O  
ATOM   3336  CB  PHE A 222     -10.997   1.109  28.941  1.00  0.87           C  
ATOM   3337  CG  PHE A 222      -9.861   0.217  29.438  1.00  0.87           C  
ATOM   3338  CD1 PHE A 222      -9.058   0.587  30.505  1.00  0.87           C  
ATOM   3339  CD2 PHE A 222      -9.586  -0.997  28.790  1.00  0.87           C  
ATOM   3340  CE1 PHE A 222      -8.019  -0.235  30.926  1.00  0.87           C  
ATOM   3341  CE2 PHE A 222      -8.549  -1.812  29.205  1.00  0.87           C  
ATOM   3342  CZ  PHE A 222      -7.768  -1.431  30.276  1.00  0.87           C  
ATOM   3343  H   PHE A 222     -12.569   2.740  27.611  1.00  0.87           H  
ATOM   3344  HA  PHE A 222      -9.885   2.909  28.579  1.00  0.87           H  
ATOM   3345 1HB  PHE A 222     -11.505   1.546  29.803  1.00  0.87           H  
ATOM   3346 2HB  PHE A 222     -11.724   0.488  28.418  1.00  0.87           H  
ATOM   3347  HD1 PHE A 222      -9.252   1.531  31.015  1.00  0.87           H  
ATOM   3348  HD2 PHE A 222     -10.204  -1.296  27.943  1.00  0.87           H  
ATOM   3349  HE1 PHE A 222      -7.398   0.066  31.769  1.00  0.87           H  
ATOM   3350  HE2 PHE A 222      -8.349  -2.755  28.689  1.00  0.87           H  
ATOM   3351  HZ  PHE A 222      -6.956  -2.070  30.607  1.00  0.87           H  
ATOM   3352  N   ALA A 223     -10.354   0.863  26.039  1.00  0.90           N  
ATOM   3353  CA  ALA A 223      -9.682   0.122  24.994  1.00  0.90           C  
ATOM   3354  C   ALA A 223      -8.815   0.988  24.108  1.00  0.90           C  
ATOM   3355  O   ALA A 223      -7.697   0.607  23.790  1.00  0.90           O  
ATOM   3356  CB  ALA A 223     -10.712  -0.543  24.147  1.00  0.90           C  
ATOM   3357  H   ALA A 223     -11.377   0.827  26.101  1.00  0.90           H  
ATOM   3358  HA  ALA A 223      -9.040  -0.627  25.461  1.00  0.90           H  
ATOM   3359 1HB  ALA A 223     -10.241  -1.102  23.375  1.00  0.90           H  
ATOM   3360 2HB  ALA A 223     -11.291  -1.189  24.784  1.00  0.90           H  
ATOM   3361 3HB  ALA A 223     -11.342   0.207  23.702  1.00  0.90           H  
ATOM   3362  N   ALA A 224      -9.281   2.170  23.733  1.00  0.93           N  
ATOM   3363  CA  ALA A 224      -8.432   3.008  22.910  1.00  0.93           C  
ATOM   3364  C   ALA A 224      -7.190   3.445  23.678  1.00  0.93           C  
ATOM   3365  O   ALA A 224      -6.080   3.440  23.143  1.00  0.93           O  
ATOM   3366  CB  ALA A 224      -9.211   4.214  22.447  1.00  0.93           C  
ATOM   3367  H   ALA A 224     -10.218   2.486  23.977  1.00  0.93           H  
ATOM   3368  HA  ALA A 224      -8.110   2.425  22.052  1.00  0.93           H  
ATOM   3369 1HB  ALA A 224      -8.584   4.832  21.810  1.00  0.93           H  
ATOM   3370 2HB  ALA A 224     -10.079   3.878  21.898  1.00  0.93           H  
ATOM   3371 3HB  ALA A 224      -9.535   4.788  23.318  1.00  0.93           H  
ATOM   3372  N   ALA A 225      -7.384   3.823  24.947  1.00  0.95           N  
ATOM   3373  CA  ALA A 225      -6.305   4.278  25.820  1.00  0.95           C  
ATOM   3374  C   ALA A 225      -5.290   3.184  26.154  1.00  0.95           C  
ATOM   3375  O   ALA A 225      -4.089   3.441  26.270  1.00  0.95           O  
ATOM   3376  CB  ALA A 225      -6.901   4.812  27.111  1.00  0.95           C  
ATOM   3377  H   ALA A 225      -8.331   3.805  25.335  1.00  0.95           H  
ATOM   3378  HA  ALA A 225      -5.778   5.080  25.306  1.00  0.95           H  
ATOM   3379 1HB  ALA A 225      -6.107   5.186  27.751  1.00  0.95           H  
ATOM   3380 2HB  ALA A 225      -7.600   5.615  26.881  1.00  0.95           H  
ATOM   3381 3HB  ALA A 225      -7.432   4.009  27.616  1.00  0.95           H  
ATOM   3382  N   ASN A 226      -5.792   1.967  26.329  1.00  0.97           N  
ATOM   3383  CA  ASN A 226      -5.026   0.814  26.765  1.00  0.97           C  
ATOM   3384  C   ASN A 226      -5.269  -0.402  25.890  1.00  0.97           C  
ATOM   3385  O   ASN A 226      -5.559  -1.487  26.392  1.00  0.97           O  
ATOM   3386  CB  ASN A 226      -5.391   0.483  28.196  1.00  0.97           C  
ATOM   3387  CG  ASN A 226      -5.033   1.552  29.180  1.00  0.97           C  
ATOM   3388  OD1 ASN A 226      -3.876   1.645  29.613  1.00  0.97           O  
ATOM   3389  ND2 ASN A 226      -5.991   2.370  29.539  1.00  0.97           N  
ATOM   3390  H   ASN A 226      -6.793   1.839  26.206  1.00  0.97           H  
ATOM   3391  HA  ASN A 226      -3.966   1.055  26.704  1.00  0.97           H  
ATOM   3392 1HB  ASN A 226      -6.466   0.315  28.247  1.00  0.97           H  
ATOM   3393 2HB  ASN A 226      -4.904  -0.439  28.487  1.00  0.97           H  
ATOM   3394 1HD2 ASN A 226      -5.804   3.106  30.190  1.00  0.97           H  
ATOM   3395 2HD2 ASN A 226      -6.913   2.264  29.146  1.00  0.97           H  
ATOM   3396  N   LEU A 227      -5.108  -0.255  24.582  1.00  0.98           N  
ATOM   3397  CA  LEU A 227      -5.379  -1.374  23.679  1.00  0.98           C  
ATOM   3398  C   LEU A 227      -4.573  -2.621  24.048  1.00  0.98           C  
ATOM   3399  O   LEU A 227      -5.064  -3.739  23.945  1.00  0.98           O  
ATOM   3400  CB  LEU A 227      -5.063  -1.015  22.229  1.00  0.98           C  
ATOM   3401  CG  LEU A 227      -5.524  -2.079  21.235  1.00  0.98           C  
ATOM   3402  CD1 LEU A 227      -7.013  -2.178  21.340  1.00  0.98           C  
ATOM   3403  CD2 LEU A 227      -5.124  -1.727  19.844  1.00  0.98           C  
ATOM   3404  H   LEU A 227      -4.868   0.654  24.208  1.00  0.98           H  
ATOM   3405  HA  LEU A 227      -6.439  -1.615  23.753  1.00  0.98           H  
ATOM   3406 1HB  LEU A 227      -5.566  -0.076  21.984  1.00  0.98           H  
ATOM   3407 2HB  LEU A 227      -3.987  -0.883  22.119  1.00  0.98           H  
ATOM   3408  HG  LEU A 227      -5.096  -3.034  21.504  1.00  0.98           H  
ATOM   3409 1HD1 LEU A 227      -7.374  -2.927  20.649  1.00  0.98           H  
ATOM   3410 2HD1 LEU A 227      -7.280  -2.441  22.356  1.00  0.98           H  
ATOM   3411 3HD1 LEU A 227      -7.443  -1.221  21.095  1.00  0.98           H  
ATOM   3412 1HD2 LEU A 227      -5.483  -2.492  19.148  1.00  0.98           H  
ATOM   3413 2HD2 LEU A 227      -5.570  -0.794  19.605  1.00  0.98           H  
ATOM   3414 3HD2 LEU A 227      -4.039  -1.650  19.777  1.00  0.98           H  
ATOM   3415  N   ASP A 228      -3.345  -2.437  24.520  1.00  0.99           N  
ATOM   3416  CA  ASP A 228      -2.489  -3.564  24.879  1.00  0.99           C  
ATOM   3417  C   ASP A 228      -3.047  -4.430  26.022  1.00  0.99           C  
ATOM   3418  O   ASP A 228      -2.625  -5.575  26.191  1.00  0.99           O  
ATOM   3419  CB  ASP A 228      -1.078  -3.081  25.207  1.00  0.99           C  
ATOM   3420  CG  ASP A 228      -0.317  -2.633  23.948  1.00  0.99           C  
ATOM   3421  OD1 ASP A 228      -0.788  -2.913  22.865  1.00  0.99           O  
ATOM   3422  OD2 ASP A 228       0.712  -2.023  24.078  1.00  0.99           O  
ATOM   3423  H   ASP A 228      -2.998  -1.494  24.612  1.00  0.99           H  
ATOM   3424  HA  ASP A 228      -2.409  -4.202  24.004  1.00  0.99           H  
ATOM   3425 1HB  ASP A 228      -1.132  -2.247  25.906  1.00  0.99           H  
ATOM   3426 2HB  ASP A 228      -0.521  -3.883  25.693  1.00  0.99           H  
ATOM   3427  N   LYS A 229      -3.956  -3.876  26.833  1.00  0.99           N  
ATOM   3428  CA  LYS A 229      -4.560  -4.611  27.938  1.00  0.99           C  
ATOM   3429  C   LYS A 229      -5.883  -5.248  27.507  1.00  0.99           C  
ATOM   3430  O   LYS A 229      -6.554  -5.916  28.299  1.00  0.99           O  
ATOM   3431  CB  LYS A 229      -4.814  -3.691  29.130  1.00  0.99           C  
ATOM   3432  CG  LYS A 229      -3.558  -3.097  29.764  1.00  0.99           C  
ATOM   3433  CD  LYS A 229      -3.889  -2.252  31.004  1.00  0.99           C  
ATOM   3434  CE  LYS A 229      -2.626  -1.655  31.617  1.00  0.99           C  
ATOM   3435  NZ  LYS A 229      -2.915  -0.875  32.857  1.00  0.99           N  
ATOM   3436  H   LYS A 229      -4.298  -2.936  26.648  1.00  0.99           H  
ATOM   3437  HA  LYS A 229      -3.883  -5.410  28.240  1.00  0.99           H  
ATOM   3438 1HB  LYS A 229      -5.438  -2.862  28.797  1.00  0.99           H  
ATOM   3439 2HB  LYS A 229      -5.368  -4.229  29.897  1.00  0.99           H  
ATOM   3440 1HG  LYS A 229      -2.877  -3.901  30.046  1.00  0.99           H  
ATOM   3441 2HG  LYS A 229      -3.059  -2.463  29.031  1.00  0.99           H  
ATOM   3442 1HD  LYS A 229      -4.557  -1.438  30.724  1.00  0.99           H  
ATOM   3443 2HD  LYS A 229      -4.390  -2.870  31.747  1.00  0.99           H  
ATOM   3444 1HE  LYS A 229      -1.932  -2.458  31.857  1.00  0.99           H  
ATOM   3445 2HE  LYS A 229      -2.162  -0.991  30.886  1.00  0.99           H  
ATOM   3446 1HZ  LYS A 229      -2.052  -0.498  33.222  1.00  0.99           H  
ATOM   3447 2HZ  LYS A 229      -3.551  -0.115  32.656  1.00  0.99           H  
ATOM   3448 3HZ  LYS A 229      -3.332  -1.484  33.544  1.00  0.99           H  
ATOM   3449  N   LEU A 230      -6.282  -4.994  26.263  1.00  0.98           N  
ATOM   3450  CA  LEU A 230      -7.543  -5.465  25.725  1.00  0.98           C  
ATOM   3451  C   LEU A 230      -7.417  -6.894  25.224  1.00  0.98           C  
ATOM   3452  O   LEU A 230      -6.468  -7.241  24.521  1.00  0.98           O  
ATOM   3453  CB  LEU A 230      -8.011  -4.565  24.579  1.00  0.98           C  
ATOM   3454  CG  LEU A 230      -9.357  -4.884  24.036  1.00  0.98           C  
ATOM   3455  CD1 LEU A 230     -10.406  -4.577  25.097  1.00  0.98           C  
ATOM   3456  CD2 LEU A 230      -9.614  -4.107  22.763  1.00  0.98           C  
ATOM   3457  H   LEU A 230      -5.685  -4.461  25.635  1.00  0.98           H  
ATOM   3458  HA  LEU A 230      -8.289  -5.439  26.517  1.00  0.98           H  
ATOM   3459 1HB  LEU A 230      -8.007  -3.528  24.918  1.00  0.98           H  
ATOM   3460 2HB  LEU A 230      -7.310  -4.660  23.764  1.00  0.98           H  
ATOM   3461  HG  LEU A 230      -9.395  -5.933  23.821  1.00  0.98           H  
ATOM   3462 1HD1 LEU A 230     -11.388  -4.838  24.717  1.00  0.98           H  
ATOM   3463 2HD1 LEU A 230     -10.200  -5.160  25.990  1.00  0.98           H  
ATOM   3464 3HD1 LEU A 230     -10.380  -3.516  25.340  1.00  0.98           H  
ATOM   3465 1HD2 LEU A 230     -10.587  -4.355  22.373  1.00  0.98           H  
ATOM   3466 2HD2 LEU A 230      -9.566  -3.069  22.966  1.00  0.98           H  
ATOM   3467 3HD2 LEU A 230      -8.879  -4.358  22.036  1.00  0.98           H  
ATOM   3468  N   THR A 231      -8.378  -7.724  25.575  1.00  0.96           N  
ATOM   3469  CA  THR A 231      -8.376  -9.104  25.136  1.00  0.96           C  
ATOM   3470  C   THR A 231      -8.272  -9.248  23.613  1.00  0.96           C  
ATOM   3471  O   THR A 231      -8.948  -8.513  22.874  1.00  0.96           O  
ATOM   3472  CB  THR A 231      -9.685  -9.792  25.573  1.00  0.96           C  
ATOM   3473  OG1 THR A 231      -9.707 -11.159  25.122  1.00  0.96           O  
ATOM   3474  CG2 THR A 231     -10.841  -9.067  24.973  1.00  0.96           C  
ATOM   3475  H   THR A 231      -9.124  -7.385  26.168  1.00  0.96           H  
ATOM   3476  HA  THR A 231      -7.532  -9.573  25.630  1.00  0.96           H  
ATOM   3477  HB  THR A 231      -9.759  -9.772  26.659  1.00  0.96           H  
ATOM   3478  HG1 THR A 231     -10.309 -11.665  25.689  1.00  0.96           H  
ATOM   3479 1HG2 THR A 231     -11.772  -9.546  25.276  1.00  0.96           H  
ATOM   3480 2HG2 THR A 231     -10.840  -8.028  25.305  1.00  0.96           H  
ATOM   3481 3HG2 THR A 231     -10.752  -9.103  23.905  1.00  0.96           H  
ATOM   3482  N   PRO A 232      -7.546 -10.278  23.114  1.00  0.92           N  
ATOM   3483  CA  PRO A 232      -7.377 -10.625  21.718  1.00  0.92           C  
ATOM   3484  C   PRO A 232      -8.716 -11.000  21.096  1.00  0.92           C  
ATOM   3485  O   PRO A 232      -8.839 -11.048  19.868  1.00  0.92           O  
ATOM   3486  CB  PRO A 232      -6.386 -11.797  21.754  1.00  0.92           C  
ATOM   3487  CG  PRO A 232      -6.527 -12.383  23.124  1.00  0.92           C  
ATOM   3488  CD  PRO A 232      -6.797 -11.198  24.025  1.00  0.92           C  
ATOM   3489  HA  PRO A 232      -6.933  -9.770  21.193  1.00  0.92           H  
ATOM   3490 1HB  PRO A 232      -6.632 -12.518  20.960  1.00  0.92           H  
ATOM   3491 2HB  PRO A 232      -5.366 -11.435  21.551  1.00  0.92           H  
ATOM   3492 1HG  PRO A 232      -7.351 -13.115  23.133  1.00  0.92           H  
ATOM   3493 2HG  PRO A 232      -5.615 -12.932  23.402  1.00  0.92           H  
ATOM   3494 1HD  PRO A 232      -7.387 -11.569  24.855  1.00  0.92           H  
ATOM   3495 2HD  PRO A 232      -5.856 -10.728  24.353  1.00  0.92           H  
ATOM   3496  N   GLN A 233      -9.728 -11.270  21.944  1.00  0.87           N  
ATOM   3497  CA  GLN A 233     -11.060 -11.576  21.447  1.00  0.87           C  
ATOM   3498  C   GLN A 233     -11.750 -10.330  20.899  1.00  0.87           C  
ATOM   3499  O   GLN A 233     -12.804 -10.452  20.297  1.00  0.87           O  
ATOM   3500  CB  GLN A 233     -11.961 -12.171  22.524  1.00  0.87           C  
ATOM   3501  CG  GLN A 233     -11.569 -13.534  23.014  1.00  0.87           C  
ATOM   3502  CD  GLN A 233     -12.535 -14.044  24.077  1.00  0.87           C  
ATOM   3503  OE1 GLN A 233     -13.136 -13.256  24.819  1.00  0.87           O  
ATOM   3504  NE2 GLN A 233     -12.700 -15.363  24.148  1.00  0.87           N  
ATOM   3505  H   GLN A 233      -9.598 -11.247  22.959  1.00  0.87           H  
ATOM   3506  HA  GLN A 233     -10.972 -12.296  20.633  1.00  0.87           H  
ATOM   3507 1HB  GLN A 233     -11.998 -11.498  23.378  1.00  0.87           H  
ATOM   3508 2HB  GLN A 233     -12.976 -12.249  22.126  1.00  0.87           H  
ATOM   3509 1HG  GLN A 233     -11.587 -14.226  22.170  1.00  0.87           H  
ATOM   3510 2HG  GLN A 233     -10.566 -13.480  23.441  1.00  0.87           H  
ATOM   3511 1HE2 GLN A 233     -13.331 -15.754  24.819  1.00  0.87           H  
ATOM   3512 2HE2 GLN A 233     -12.199 -15.965  23.525  1.00  0.87           H  
ATOM   3513  N   THR A 234     -11.222  -9.135  21.181  1.00  0.83           N  
ATOM   3514  CA  THR A 234     -11.811  -7.904  20.668  1.00  0.83           C  
ATOM   3515  C   THR A 234     -10.810  -7.099  19.817  1.00  0.83           C  
ATOM   3516  O   THR A 234     -11.196  -6.242  19.008  1.00  0.83           O  
ATOM   3517  CB  THR A 234     -12.327  -7.051  21.815  1.00  0.83           C  
ATOM   3518  OG1 THR A 234     -11.257  -6.722  22.650  1.00  0.83           O  
ATOM   3519  CG2 THR A 234     -13.390  -7.770  22.633  1.00  0.83           C  
ATOM   3520  H   THR A 234     -10.373  -9.073  21.736  1.00  0.83           H  
ATOM   3521  HA  THR A 234     -12.655  -8.161  20.027  1.00  0.83           H  
ATOM   3522  HB  THR A 234     -12.748  -6.160  21.408  1.00  0.83           H  
ATOM   3523  HG1 THR A 234     -10.616  -7.461  22.686  1.00  0.83           H  
ATOM   3524 1HG2 THR A 234     -13.730  -7.118  23.435  1.00  0.83           H  
ATOM   3525 2HG2 THR A 234     -14.220  -8.015  22.009  1.00  0.83           H  
ATOM   3526 3HG2 THR A 234     -12.987  -8.681  23.053  1.00  0.83           H  
ATOM   3527  N   ARG A 235      -9.506  -7.362  20.001  1.00  0.79           N  
ATOM   3528  CA  ARG A 235      -8.488  -6.635  19.231  1.00  0.79           C  
ATOM   3529  C   ARG A 235      -8.411  -7.138  17.798  1.00  0.79           C  
ATOM   3530  O   ARG A 235      -8.396  -8.350  17.558  1.00  0.79           O  
ATOM   3531  CB  ARG A 235      -7.083  -6.796  19.800  1.00  0.79           C  
ATOM   3532  CG  ARG A 235      -6.811  -6.162  21.124  1.00  0.79           C  
ATOM   3533  CD  ARG A 235      -5.394  -6.301  21.510  1.00  0.79           C  
ATOM   3534  NE  ARG A 235      -4.528  -5.588  20.566  1.00  0.79           N  
ATOM   3535  CZ  ARG A 235      -3.206  -5.380  20.721  1.00  0.79           C  
ATOM   3536  NH1 ARG A 235      -2.582  -5.823  21.785  1.00  0.79           N  
ATOM   3537  NH2 ARG A 235      -2.528  -4.724  19.796  1.00  0.79           N  
ATOM   3538  H   ARG A 235      -9.225  -8.029  20.715  1.00  0.79           H  
ATOM   3539  HA  ARG A 235      -8.746  -5.575  19.218  1.00  0.79           H  
ATOM   3540 1HB  ARG A 235      -6.860  -7.848  19.892  1.00  0.79           H  
ATOM   3541 2HB  ARG A 235      -6.368  -6.377  19.086  1.00  0.79           H  
ATOM   3542 1HG  ARG A 235      -7.019  -5.119  21.061  1.00  0.79           H  
ATOM   3543 2HG  ARG A 235      -7.431  -6.618  21.899  1.00  0.79           H  
ATOM   3544 1HD  ARG A 235      -5.246  -5.876  22.505  1.00  0.79           H  
ATOM   3545 2HD  ARG A 235      -5.114  -7.352  21.519  1.00  0.79           H  
ATOM   3546  HE  ARG A 235      -4.961  -5.227  19.725  1.00  0.79           H  
ATOM   3547 1HH1 ARG A 235      -3.092  -6.321  22.506  1.00  0.79           H  
ATOM   3548 2HH1 ARG A 235      -1.586  -5.658  21.892  1.00  0.79           H  
ATOM   3549 1HH2 ARG A 235      -2.996  -4.382  18.967  1.00  0.79           H  
ATOM   3550 2HH2 ARG A 235      -1.539  -4.565  19.926  1.00  0.79           H  
ATOM   3551  N   VAL A 236      -8.314  -6.217  16.853  1.00  0.77           N  
ATOM   3552  CA  VAL A 236      -8.163  -6.581  15.448  1.00  0.77           C  
ATOM   3553  C   VAL A 236      -6.915  -5.934  14.885  1.00  0.77           C  
ATOM   3554  O   VAL A 236      -6.447  -4.911  15.399  1.00  0.77           O  
ATOM   3555  CB  VAL A 236      -9.410  -6.201  14.628  1.00  0.77           C  
ATOM   3556  CG1 VAL A 236     -10.614  -6.981  15.079  1.00  0.77           C  
ATOM   3557  CG2 VAL A 236      -9.699  -4.773  14.840  1.00  0.77           C  
ATOM   3558  H   VAL A 236      -8.327  -5.231  17.117  1.00  0.77           H  
ATOM   3559  HA  VAL A 236      -8.041  -7.661  15.378  1.00  0.77           H  
ATOM   3560  HB  VAL A 236      -9.233  -6.422  13.585  1.00  0.77           H  
ATOM   3561 1HG1 VAL A 236     -11.480  -6.690  14.492  1.00  0.77           H  
ATOM   3562 2HG1 VAL A 236     -10.417  -8.030  14.939  1.00  0.77           H  
ATOM   3563 3HG1 VAL A 236     -10.802  -6.781  16.129  1.00  0.77           H  
ATOM   3564 1HG2 VAL A 236     -10.573  -4.514  14.267  1.00  0.77           H  
ATOM   3565 2HG2 VAL A 236      -9.888  -4.608  15.884  1.00  0.77           H  
ATOM   3566 3HG2 VAL A 236      -8.855  -4.170  14.530  1.00  0.77           H  
ATOM   3567  N   PHE A 237      -6.360  -6.549  13.848  1.00  0.76           N  
ATOM   3568  CA  PHE A 237      -5.116  -6.060  13.292  1.00  0.76           C  
ATOM   3569  C   PHE A 237      -5.187  -5.842  11.788  1.00  0.76           C  
ATOM   3570  O   PHE A 237      -5.910  -6.552  11.071  1.00  0.76           O  
ATOM   3571  CB  PHE A 237      -4.036  -7.070  13.588  1.00  0.76           C  
ATOM   3572  CG  PHE A 237      -3.817  -7.368  15.037  1.00  0.76           C  
ATOM   3573  CD1 PHE A 237      -4.568  -8.352  15.673  1.00  0.76           C  
ATOM   3574  CD2 PHE A 237      -2.877  -6.693  15.762  1.00  0.76           C  
ATOM   3575  CE1 PHE A 237      -4.375  -8.639  17.008  1.00  0.76           C  
ATOM   3576  CE2 PHE A 237      -2.672  -6.979  17.094  1.00  0.76           C  
ATOM   3577  CZ  PHE A 237      -3.427  -7.953  17.722  1.00  0.76           C  
ATOM   3578  H   PHE A 237      -6.795  -7.374  13.460  1.00  0.76           H  
ATOM   3579  HA  PHE A 237      -4.867  -5.113  13.766  1.00  0.76           H  
ATOM   3580 1HB  PHE A 237      -4.280  -7.992  13.090  1.00  0.76           H  
ATOM   3581 2HB  PHE A 237      -3.106  -6.680  13.186  1.00  0.76           H  
ATOM   3582  HD1 PHE A 237      -5.318  -8.901  15.103  1.00  0.76           H  
ATOM   3583  HD2 PHE A 237      -2.288  -5.921  15.268  1.00  0.76           H  
ATOM   3584  HE1 PHE A 237      -4.974  -9.411  17.494  1.00  0.76           H  
ATOM   3585  HE2 PHE A 237      -1.915  -6.435  17.649  1.00  0.76           H  
ATOM   3586  HZ  PHE A 237      -3.267  -8.177  18.775  1.00  0.76           H  
ATOM   3587  N   ALA A 238      -4.429  -4.869  11.313  1.00  0.76           N  
ATOM   3588  CA  ALA A 238      -4.428  -4.537   9.907  1.00  0.76           C  
ATOM   3589  C   ALA A 238      -4.035  -5.736   9.077  1.00  0.76           C  
ATOM   3590  O   ALA A 238      -3.159  -6.509   9.453  1.00  0.76           O  
ATOM   3591  CB  ALA A 238      -3.482  -3.388   9.635  1.00  0.76           C  
ATOM   3592  H   ALA A 238      -3.856  -4.330  11.961  1.00  0.76           H  
ATOM   3593  HA  ALA A 238      -5.436  -4.236   9.636  1.00  0.76           H  
ATOM   3594 1HB  ALA A 238      -3.518  -3.126   8.577  1.00  0.76           H  
ATOM   3595 2HB  ALA A 238      -3.774  -2.550  10.224  1.00  0.76           H  
ATOM   3596 3HB  ALA A 238      -2.471  -3.681   9.906  1.00  0.76           H  
ATOM   3597  N   GLY A 239      -4.711  -5.900   7.955  1.00  0.78           N  
ATOM   3598  CA  GLY A 239      -4.458  -6.952   6.988  1.00  0.78           C  
ATOM   3599  C   GLY A 239      -5.234  -8.218   7.305  1.00  0.78           C  
ATOM   3600  O   GLY A 239      -5.288  -9.134   6.482  1.00  0.78           O  
ATOM   3601  H   GLY A 239      -5.432  -5.228   7.740  1.00  0.78           H  
ATOM   3602 1HA  GLY A 239      -4.736  -6.594   5.996  1.00  0.78           H  
ATOM   3603 2HA  GLY A 239      -3.404  -7.175   6.947  1.00  0.78           H  
ATOM   3604  N   SER A 240      -5.842  -8.287   8.494  1.00  0.81           N  
ATOM   3605  CA  SER A 240      -6.607  -9.472   8.824  1.00  0.81           C  
ATOM   3606  C   SER A 240      -7.856  -9.449   7.959  1.00  0.81           C  
ATOM   3607  O   SER A 240      -8.285  -8.368   7.541  1.00  0.81           O  
ATOM   3608  CB  SER A 240      -6.897  -9.490  10.311  1.00  0.81           C  
ATOM   3609  OG  SER A 240      -7.737  -8.430  10.696  1.00  0.81           O  
ATOM   3610  H   SER A 240      -5.768  -7.535   9.184  1.00  0.81           H  
ATOM   3611  HA  SER A 240      -6.027 -10.361   8.571  1.00  0.81           H  
ATOM   3612 1HB  SER A 240      -7.336 -10.434  10.570  1.00  0.81           H  
ATOM   3613 2HB  SER A 240      -5.954  -9.416  10.855  1.00  0.81           H  
ATOM   3614  HG  SER A 240      -7.190  -7.623  10.582  1.00  0.81           H  
ATOM   3615  N   ILE A 241      -8.472 -10.611   7.723  1.00  0.84           N  
ATOM   3616  CA  ILE A 241      -9.650 -10.645   6.842  1.00  0.84           C  
ATOM   3617  C   ILE A 241     -10.963 -11.014   7.502  1.00  0.84           C  
ATOM   3618  O   ILE A 241     -11.101 -12.035   8.182  1.00  0.84           O  
ATOM   3619  CB  ILE A 241      -9.438 -11.609   5.664  1.00  0.84           C  
ATOM   3620  CG1 ILE A 241      -8.290 -11.188   4.827  1.00  0.84           C  
ATOM   3621  CG2 ILE A 241     -10.709 -11.667   4.792  1.00  0.84           C  
ATOM   3622  CD1 ILE A 241      -7.869 -12.256   3.861  1.00  0.84           C  
ATOM   3623  H   ILE A 241      -8.078 -11.466   8.118  1.00  0.84           H  
ATOM   3624  HA  ILE A 241      -9.776  -9.650   6.422  1.00  0.84           H  
ATOM   3625  HB  ILE A 241      -9.222 -12.592   6.035  1.00  0.84           H  
ATOM   3626 1HG1 ILE A 241      -8.595 -10.321   4.266  1.00  0.84           H  
ATOM   3627 2HG1 ILE A 241      -7.440 -10.922   5.458  1.00  0.84           H  
ATOM   3628 1HG2 ILE A 241     -10.552 -12.354   3.965  1.00  0.84           H  
ATOM   3629 2HG2 ILE A 241     -11.549 -12.016   5.376  1.00  0.84           H  
ATOM   3630 3HG2 ILE A 241     -10.930 -10.669   4.397  1.00  0.84           H  
ATOM   3631 1HD1 ILE A 241      -7.049 -11.904   3.258  1.00  0.84           H  
ATOM   3632 2HD1 ILE A 241      -7.555 -13.143   4.418  1.00  0.84           H  
ATOM   3633 3HD1 ILE A 241      -8.709 -12.510   3.214  1.00  0.84           H  
ATOM   3634  N   ASN A 242     -11.969 -10.204   7.257  1.00  0.87           N  
ATOM   3635  CA  ASN A 242     -13.266 -10.480   7.838  1.00  0.87           C  
ATOM   3636  C   ASN A 242     -13.938 -11.627   7.086  1.00  0.87           C  
ATOM   3637  O   ASN A 242     -14.567 -11.440   6.052  1.00  0.87           O  
ATOM   3638  CB  ASN A 242     -14.059  -9.198   7.815  1.00  0.87           C  
ATOM   3639  CG  ASN A 242     -15.406  -9.246   8.456  1.00  0.87           C  
ATOM   3640  OD1 ASN A 242     -16.096 -10.268   8.450  1.00  0.87           O  
ATOM   3641  ND2 ASN A 242     -15.798  -8.143   9.019  1.00  0.87           N  
ATOM   3642  H   ASN A 242     -11.831  -9.380   6.664  1.00  0.87           H  
ATOM   3643  HA  ASN A 242     -13.138 -10.805   8.869  1.00  0.87           H  
ATOM   3644 1HB  ASN A 242     -13.476  -8.428   8.310  1.00  0.87           H  
ATOM   3645 2HB  ASN A 242     -14.179  -8.890   6.782  1.00  0.87           H  
ATOM   3646 1HD2 ASN A 242     -16.688  -8.103   9.461  1.00  0.87           H  
ATOM   3647 2HD2 ASN A 242     -15.203  -7.341   9.009  1.00  0.87           H  
ATOM   3648  N   GLY A 243     -13.736 -12.839   7.599  1.00  0.88           N  
ATOM   3649  CA  GLY A 243     -14.220 -14.075   6.986  1.00  0.88           C  
ATOM   3650  C   GLY A 243     -15.745 -14.166   6.969  1.00  0.88           C  
ATOM   3651  O   GLY A 243     -16.346 -14.585   5.976  1.00  0.88           O  
ATOM   3652  H   GLY A 243     -13.203 -12.893   8.467  1.00  0.88           H  
ATOM   3653 1HA  GLY A 243     -13.841 -14.143   5.967  1.00  0.88           H  
ATOM   3654 2HA  GLY A 243     -13.812 -14.923   7.536  1.00  0.88           H  
ATOM   3655  N   SER A 244     -16.362 -13.776   8.081  1.00  0.88           N  
ATOM   3656  CA  SER A 244     -17.827 -13.813   8.205  1.00  0.88           C  
ATOM   3657  C   SER A 244     -18.358 -12.821   9.231  1.00  0.88           C  
ATOM   3658  O   SER A 244     -17.753 -12.620  10.286  1.00  0.88           O  
ATOM   3659  CB  SER A 244     -18.306 -15.198   8.573  1.00  0.88           C  
ATOM   3660  OG  SER A 244     -19.701 -15.222   8.705  1.00  0.88           O  
ATOM   3661  H   SER A 244     -15.764 -13.472   8.850  1.00  0.88           H  
ATOM   3662  HA  SER A 244     -18.254 -13.551   7.236  1.00  0.88           H  
ATOM   3663 1HB  SER A 244     -17.994 -15.913   7.811  1.00  0.88           H  
ATOM   3664 2HB  SER A 244     -17.848 -15.499   9.512  1.00  0.88           H  
ATOM   3665  HG  SER A 244     -19.925 -14.467   9.258  1.00  0.88           H  
ATOM   3666  N   GLY A 245     -19.533 -12.249   8.947  1.00  0.87           N  
ATOM   3667  CA  GLY A 245     -20.148 -11.263   9.843  1.00  0.87           C  
ATOM   3668  C   GLY A 245     -19.767  -9.860   9.378  1.00  0.87           C  
ATOM   3669  O   GLY A 245     -19.606  -9.627   8.182  1.00  0.87           O  
ATOM   3670  H   GLY A 245     -19.992 -12.475   8.074  1.00  0.87           H  
ATOM   3671 1HA  GLY A 245     -21.232 -11.376   9.836  1.00  0.87           H  
ATOM   3672 2HA  GLY A 245     -19.809 -11.418  10.867  1.00  0.87           H  
ATOM   3673  N   SER A 246     -19.722  -8.909  10.299  1.00  0.84           N  
ATOM   3674  CA  SER A 246     -19.391  -7.528   9.935  1.00  0.84           C  
ATOM   3675  C   SER A 246     -18.838  -6.809  11.155  1.00  0.84           C  
ATOM   3676  O   SER A 246     -19.253  -7.094  12.286  1.00  0.84           O  
ATOM   3677  CB  SER A 246     -20.603  -6.798   9.360  1.00  0.84           C  
ATOM   3678  OG  SER A 246     -21.615  -6.636  10.323  1.00  0.84           O  
ATOM   3679  H   SER A 246     -19.838  -9.173  11.277  1.00  0.84           H  
ATOM   3680  HA  SER A 246     -18.616  -7.541   9.168  1.00  0.84           H  
ATOM   3681 1HB  SER A 246     -20.287  -5.820   8.991  1.00  0.84           H  
ATOM   3682 2HB  SER A 246     -20.992  -7.354   8.509  1.00  0.84           H  
ATOM   3683  HG  SER A 246     -22.340  -6.195   9.870  1.00  0.84           H  
ATOM   3684  N   LEU A 247     -17.948  -5.832  10.929  1.00  0.80           N  
ATOM   3685  CA  LEU A 247     -17.384  -5.091  12.058  1.00  0.80           C  
ATOM   3686  C   LEU A 247     -17.360  -3.582  11.903  1.00  0.80           C  
ATOM   3687  O   LEU A 247     -17.054  -3.064  10.827  1.00  0.80           O  
ATOM   3688  CB  LEU A 247     -15.913  -5.472  12.272  1.00  0.80           C  
ATOM   3689  CG  LEU A 247     -15.569  -6.869  12.579  1.00  0.80           C  
ATOM   3690  CD1 LEU A 247     -14.049  -7.020  12.527  1.00  0.80           C  
ATOM   3691  CD2 LEU A 247     -16.104  -7.221  13.931  1.00  0.80           C  
ATOM   3692  H   LEU A 247     -17.661  -5.621   9.970  1.00  0.80           H  
ATOM   3693  HA  LEU A 247     -17.962  -5.326  12.952  1.00  0.80           H  
ATOM   3694 1HB  LEU A 247     -15.342  -5.166  11.407  1.00  0.80           H  
ATOM   3695 2HB  LEU A 247     -15.570  -4.897  13.124  1.00  0.80           H  
ATOM   3696  HG  LEU A 247     -15.988  -7.508  11.836  1.00  0.80           H  
ATOM   3697 1HD1 LEU A 247     -13.777  -8.047  12.747  1.00  0.80           H  
ATOM   3698 2HD1 LEU A 247     -13.689  -6.754  11.531  1.00  0.80           H  
ATOM   3699 3HD1 LEU A 247     -13.596  -6.364  13.262  1.00  0.80           H  
ATOM   3700 1HD2 LEU A 247     -15.846  -8.235  14.198  1.00  0.80           H  
ATOM   3701 2HD2 LEU A 247     -15.679  -6.570  14.627  1.00  0.80           H  
ATOM   3702 3HD2 LEU A 247     -17.184  -7.102  13.938  1.00  0.80           H  
ATOM   3703  N   ASP A 248     -17.580  -2.884  13.013  1.00  0.78           N  
ATOM   3704  CA  ASP A 248     -17.307  -1.454  13.104  1.00  0.78           C  
ATOM   3705  C   ASP A 248     -16.103  -1.334  14.053  1.00  0.78           C  
ATOM   3706  O   ASP A 248     -16.235  -1.587  15.261  1.00  0.78           O  
ATOM   3707  CB  ASP A 248     -18.510  -0.678  13.623  1.00  0.78           C  
ATOM   3708  CG  ASP A 248     -19.732  -0.617  12.664  1.00  0.78           C  
ATOM   3709  OD1 ASP A 248     -19.608  -0.938  11.510  1.00  0.78           O  
ATOM   3710  OD2 ASP A 248     -20.780  -0.237  13.126  1.00  0.78           O  
ATOM   3711  H   ASP A 248     -17.906  -3.364  13.855  1.00  0.78           H  
ATOM   3712  HA  ASP A 248     -17.025  -1.065  12.127  1.00  0.78           H  
ATOM   3713 1HB  ASP A 248     -18.831  -1.142  14.544  1.00  0.78           H  
ATOM   3714 2HB  ASP A 248     -18.213   0.323  13.867  1.00  0.78           H  
ATOM   3715  N   VAL A 249     -14.941  -0.981  13.496  1.00  0.77           N  
ATOM   3716  CA  VAL A 249     -13.664  -0.979  14.218  1.00  0.77           C  
ATOM   3717  C   VAL A 249     -13.074   0.394  14.460  1.00  0.77           C  
ATOM   3718  O   VAL A 249     -12.962   1.209  13.551  1.00  0.77           O  
ATOM   3719  CB  VAL A 249     -12.629  -1.808  13.424  1.00  0.77           C  
ATOM   3720  CG1 VAL A 249     -11.258  -1.756  14.100  1.00  0.77           C  
ATOM   3721  CG2 VAL A 249     -13.122  -3.233  13.310  1.00  0.77           C  
ATOM   3722  H   VAL A 249     -14.934  -0.742  12.505  1.00  0.77           H  
ATOM   3723  HA  VAL A 249     -13.827  -1.453  15.180  1.00  0.77           H  
ATOM   3724  HB  VAL A 249     -12.523  -1.380  12.427  1.00  0.77           H  
ATOM   3725 1HG1 VAL A 249     -10.546  -2.321  13.521  1.00  0.77           H  
ATOM   3726 2HG1 VAL A 249     -10.915  -0.726  14.162  1.00  0.77           H  
ATOM   3727 3HG1 VAL A 249     -11.323  -2.169  15.084  1.00  0.77           H  
ATOM   3728 1HG2 VAL A 249     -12.417  -3.826  12.736  1.00  0.77           H  
ATOM   3729 2HG2 VAL A 249     -13.228  -3.650  14.301  1.00  0.77           H  
ATOM   3730 3HG2 VAL A 249     -14.079  -3.223  12.806  1.00  0.77           H  
ATOM   3731  N   GLN A 250     -12.694   0.664  15.694  1.00  0.79           N  
ATOM   3732  CA  GLN A 250     -12.109   1.951  16.008  1.00  0.79           C  
ATOM   3733  C   GLN A 250     -10.623   1.917  15.778  1.00  0.79           C  
ATOM   3734  O   GLN A 250      -9.928   1.034  16.284  1.00  0.79           O  
ATOM   3735  CB  GLN A 250     -12.444   2.355  17.436  1.00  0.79           C  
ATOM   3736  CG  GLN A 250     -11.933   3.694  17.884  1.00  0.79           C  
ATOM   3737  CD  GLN A 250     -12.502   4.074  19.259  1.00  0.79           C  
ATOM   3738  OE1 GLN A 250     -13.611   3.653  19.614  1.00  0.79           O  
ATOM   3739  NE2 GLN A 250     -11.765   4.856  20.033  1.00  0.79           N  
ATOM   3740  H   GLN A 250     -12.779  -0.056  16.408  1.00  0.79           H  
ATOM   3741  HA  GLN A 250     -12.518   2.692  15.335  1.00  0.79           H  
ATOM   3742 1HB  GLN A 250     -13.493   2.408  17.531  1.00  0.79           H  
ATOM   3743 2HB  GLN A 250     -12.089   1.590  18.119  1.00  0.79           H  
ATOM   3744 1HG  GLN A 250     -10.843   3.662  17.948  1.00  0.79           H  
ATOM   3745 2HG  GLN A 250     -12.245   4.445  17.154  1.00  0.79           H  
ATOM   3746 1HE2 GLN A 250     -12.102   5.128  20.939  1.00  0.79           H  
ATOM   3747 2HE2 GLN A 250     -10.870   5.170  19.723  1.00  0.79           H  
ATOM   3748  N   VAL A 251     -10.128   2.887  15.019  1.00  0.84           N  
ATOM   3749  CA  VAL A 251      -8.704   2.969  14.733  1.00  0.84           C  
ATOM   3750  C   VAL A 251      -7.971   3.455  15.969  1.00  0.84           C  
ATOM   3751  O   VAL A 251      -8.318   4.498  16.532  1.00  0.84           O  
ATOM   3752  CB  VAL A 251      -8.464   3.961  13.566  1.00  0.84           C  
ATOM   3753  CG1 VAL A 251      -6.976   4.164  13.307  1.00  0.84           C  
ATOM   3754  CG2 VAL A 251      -9.135   3.450  12.320  1.00  0.84           C  
ATOM   3755  H   VAL A 251     -10.769   3.569  14.601  1.00  0.84           H  
ATOM   3756  HA  VAL A 251      -8.333   1.978  14.457  1.00  0.84           H  
ATOM   3757  HB  VAL A 251      -8.890   4.928  13.837  1.00  0.84           H  
ATOM   3758 1HG1 VAL A 251      -6.839   4.877  12.492  1.00  0.84           H  
ATOM   3759 2HG1 VAL A 251      -6.486   4.544  14.198  1.00  0.84           H  
ATOM   3760 3HG1 VAL A 251      -6.535   3.209  13.033  1.00  0.84           H  
ATOM   3761 1HG2 VAL A 251      -8.989   4.159  11.508  1.00  0.84           H  
ATOM   3762 2HG2 VAL A 251      -8.708   2.486  12.047  1.00  0.84           H  
ATOM   3763 3HG2 VAL A 251     -10.197   3.336  12.521  1.00  0.84           H  
ATOM   3764  N   THR A 252      -6.953   2.711  16.400  1.00  0.93           N  
ATOM   3765  CA  THR A 252      -6.191   3.136  17.573  1.00  0.93           C  
ATOM   3766  C   THR A 252      -4.790   3.533  17.166  1.00  0.93           C  
ATOM   3767  O   THR A 252      -4.119   4.297  17.862  1.00  0.93           O  
ATOM   3768  CB  THR A 252      -6.092   2.035  18.604  1.00  0.93           C  
ATOM   3769  OG1 THR A 252      -5.413   0.930  18.006  1.00  0.93           O  
ATOM   3770  CG2 THR A 252      -7.472   1.637  19.093  1.00  0.93           C  
ATOM   3771  H   THR A 252      -6.709   1.845  15.914  1.00  0.93           H  
ATOM   3772  HA  THR A 252      -6.685   3.982  18.033  1.00  0.93           H  
ATOM   3773  HB  THR A 252      -5.510   2.384  19.456  1.00  0.93           H  
ATOM   3774  HG1 THR A 252      -5.661   0.861  17.064  1.00  0.93           H  
ATOM   3775 1HG2 THR A 252      -7.367   0.855  19.834  1.00  0.93           H  
ATOM   3776 2HG2 THR A 252      -7.953   2.502  19.541  1.00  0.93           H  
ATOM   3777 3HG2 THR A 252      -8.079   1.283  18.264  1.00  0.93           H  
ATOM   3778  N   LYS A 253      -4.356   3.000  16.031  1.00  1.03           N  
ATOM   3779  CA  LYS A 253      -3.034   3.266  15.497  1.00  1.03           C  
ATOM   3780  C   LYS A 253      -3.174   3.684  14.054  1.00  1.03           C  
ATOM   3781  O   LYS A 253      -4.062   3.207  13.350  1.00  1.03           O  
ATOM   3782  CB  LYS A 253      -2.133   2.040  15.608  1.00  1.03           C  
ATOM   3783  CG  LYS A 253      -1.819   1.598  17.026  1.00  1.03           C  
ATOM   3784  CD  LYS A 253      -0.789   0.473  17.037  1.00  1.03           C  
ATOM   3785  CE  LYS A 253      -0.458   0.051  18.461  1.00  1.03           C  
ATOM   3786  NZ  LYS A 253       0.595  -0.998  18.501  1.00  1.03           N  
ATOM   3787  H   LYS A 253      -4.955   2.345  15.535  1.00  1.03           H  
ATOM   3788  HA  LYS A 253      -2.578   4.095  16.042  1.00  1.03           H  
ATOM   3789 1HB  LYS A 253      -2.607   1.215  15.097  1.00  1.03           H  
ATOM   3790 2HB  LYS A 253      -1.196   2.231  15.101  1.00  1.03           H  
ATOM   3791 1HG  LYS A 253      -1.435   2.449  17.590  1.00  1.03           H  
ATOM   3792 2HG  LYS A 253      -2.732   1.244  17.507  1.00  1.03           H  
ATOM   3793 1HD  LYS A 253      -1.175  -0.391  16.487  1.00  1.03           H  
ATOM   3794 2HD  LYS A 253       0.124   0.811  16.542  1.00  1.03           H  
ATOM   3795 1HE  LYS A 253      -0.112   0.920  19.016  1.00  1.03           H  
ATOM   3796 2HE  LYS A 253      -1.361  -0.338  18.936  1.00  1.03           H  
ATOM   3797 1HZ  LYS A 253       0.786  -1.250  19.467  1.00  1.03           H  
ATOM   3798 2HZ  LYS A 253       0.280  -1.814  17.995  1.00  1.03           H  
ATOM   3799 3HZ  LYS A 253       1.437  -0.642  18.071  1.00  1.03           H  
ATOM   3800  N   LEU A 254      -2.267   4.516  13.582  1.00  1.13           N  
ATOM   3801  CA  LEU A 254      -2.319   4.918  12.192  1.00  1.13           C  
ATOM   3802  C   LEU A 254      -1.740   3.801  11.350  1.00  1.13           C  
ATOM   3803  O   LEU A 254      -1.053   2.926  11.868  1.00  1.13           O  
ATOM   3804  CB  LEU A 254      -1.578   6.236  12.006  1.00  1.13           C  
ATOM   3805  CG  LEU A 254      -2.163   7.398  12.810  1.00  1.13           C  
ATOM   3806  CD1 LEU A 254      -1.292   8.612  12.637  1.00  1.13           C  
ATOM   3807  CD2 LEU A 254      -3.588   7.674  12.330  1.00  1.13           C  
ATOM   3808  H   LEU A 254      -1.519   4.884  14.186  1.00  1.13           H  
ATOM   3809  HA  LEU A 254      -3.360   5.065  11.904  1.00  1.13           H  
ATOM   3810 1HB  LEU A 254      -0.540   6.101  12.318  1.00  1.13           H  
ATOM   3811 2HB  LEU A 254      -1.596   6.509  10.951  1.00  1.13           H  
ATOM   3812  HG  LEU A 254      -2.175   7.138  13.872  1.00  1.13           H  
ATOM   3813 1HD1 LEU A 254      -1.701   9.438  13.216  1.00  1.13           H  
ATOM   3814 2HD1 LEU A 254      -0.283   8.381  12.990  1.00  1.13           H  
ATOM   3815 3HD1 LEU A 254      -1.259   8.886  11.584  1.00  1.13           H  
ATOM   3816 1HD2 LEU A 254      -4.013   8.502  12.890  1.00  1.13           H  
ATOM   3817 2HD2 LEU A 254      -3.559   7.934  11.271  1.00  1.13           H  
ATOM   3818 3HD2 LEU A 254      -4.209   6.785  12.468  1.00  1.13           H  
ATOM   3819  N   SER A 255      -2.037   3.796  10.064  1.00  1.20           N  
ATOM   3820  CA  SER A 255      -1.556   2.752   9.158  1.00  1.20           C  
ATOM   3821  C   SER A 255      -0.071   2.394   9.337  1.00  1.20           C  
ATOM   3822  O   SER A 255       0.281   1.234   9.560  1.00  1.20           O  
ATOM   3823  CB  SER A 255      -1.711   3.292   7.773  1.00  1.20           C  
ATOM   3824  OG  SER A 255      -0.914   4.441   7.689  1.00  1.20           O  
ATOM   3825  H   SER A 255      -2.618   4.537   9.689  1.00  1.20           H  
ATOM   3826  HA  SER A 255      -2.165   1.856   9.305  1.00  1.20           H  
ATOM   3827 1HB  SER A 255      -1.383   2.556   7.042  1.00  1.20           H  
ATOM   3828 2HB  SER A 255      -2.756   3.539   7.567  1.00  1.20           H  
ATOM   3829  HG  SER A 255      -0.993   4.796   6.773  1.00  1.20           H  
ATOM   3830  N   GLY A 256       0.782   3.414   9.323  1.00  1.24           N  
ATOM   3831  CA  GLY A 256       2.238   3.270   9.444  1.00  1.24           C  
ATOM   3832  C   GLY A 256       2.715   2.755  10.806  1.00  1.24           C  
ATOM   3833  O   GLY A 256       3.883   2.398  10.961  1.00  1.24           O  
ATOM   3834  H   GLY A 256       0.376   4.317   9.121  1.00  1.24           H  
ATOM   3835 1HA  GLY A 256       2.595   2.602   8.660  1.00  1.24           H  
ATOM   3836 2HA  GLY A 256       2.701   4.236   9.254  1.00  1.24           H  
ATOM   3837  N   GLU A 257       1.829   2.765  11.800  1.00  1.25           N  
ATOM   3838  CA  GLU A 257       2.125   2.318  13.151  1.00  1.25           C  
ATOM   3839  C   GLU A 257       1.590   0.901  13.404  1.00  1.25           C  
ATOM   3840  O   GLU A 257       1.776   0.348  14.494  1.00  1.25           O  
ATOM   3841  CB  GLU A 257       1.482   3.279  14.159  1.00  1.25           C  
ATOM   3842  CG  GLU A 257       1.996   4.709  14.141  1.00  1.25           C  
ATOM   3843  CD  GLU A 257       1.248   5.619  15.115  1.00  1.25           C  
ATOM   3844  OE1 GLU A 257       0.021   5.616  15.125  1.00  1.25           O  
ATOM   3845  OE2 GLU A 257       1.903   6.310  15.857  1.00  1.25           O  
ATOM   3846  H   GLU A 257       0.870   3.043  11.613  1.00  1.25           H  
ATOM   3847  HA  GLU A 257       3.206   2.311  13.288  1.00  1.25           H  
ATOM   3848 1HB  GLU A 257       0.424   3.337  13.949  1.00  1.25           H  
ATOM   3849 2HB  GLU A 257       1.593   2.884  15.168  1.00  1.25           H  
ATOM   3850 1HG  GLU A 257       3.059   4.712  14.384  1.00  1.25           H  
ATOM   3851 2HG  GLU A 257       1.875   5.098  13.134  1.00  1.25           H  
ATOM   3852  N   SER A 258       0.908   0.329  12.406  1.00  1.23           N  
ATOM   3853  CA  SER A 258       0.256  -0.968  12.549  1.00  1.23           C  
ATOM   3854  C   SER A 258       1.218  -2.128  12.628  1.00  1.23           C  
ATOM   3855  O   SER A 258       2.354  -2.044  12.151  1.00  1.23           O  
ATOM   3856  CB  SER A 258      -0.654  -1.215  11.365  1.00  1.23           C  
ATOM   3857  OG  SER A 258       0.100  -1.379  10.157  1.00  1.23           O  
ATOM   3858  H   SER A 258       0.807   0.815  11.514  1.00  1.23           H  
ATOM   3859  HA  SER A 258      -0.340  -0.952  13.465  1.00  1.23           H  
ATOM   3860 1HB  SER A 258      -1.244  -2.111  11.553  1.00  1.23           H  
ATOM   3861 2HB  SER A 258      -1.350  -0.380  11.254  1.00  1.23           H  
ATOM   3862  HG  SER A 258       0.308  -0.457   9.861  1.00  1.23           H  
ATOM   3863  N   THR A 259       0.715  -3.264  13.106  1.00  1.21           N  
ATOM   3864  CA  THR A 259       1.492  -4.486  13.179  1.00  1.21           C  
ATOM   3865  C   THR A 259       2.135  -4.820  11.852  1.00  1.21           C  
ATOM   3866  O   THR A 259       3.316  -5.152  11.807  1.00  1.21           O  
ATOM   3867  CB  THR A 259       0.596  -5.651  13.621  1.00  1.21           C  
ATOM   3868  OG1 THR A 259       0.060  -5.347  14.906  1.00  1.21           O  
ATOM   3869  CG2 THR A 259       1.370  -6.975  13.665  1.00  1.21           C  
ATOM   3870  H   THR A 259      -0.230  -3.268  13.501  1.00  1.21           H  
ATOM   3871  HA  THR A 259       2.280  -4.350  13.917  1.00  1.21           H  
ATOM   3872  HB  THR A 259      -0.234  -5.750  12.915  1.00  1.21           H  
ATOM   3873  HG1 THR A 259      -0.522  -4.543  14.822  1.00  1.21           H  
ATOM   3874 1HG2 THR A 259       0.698  -7.768  13.982  1.00  1.21           H  
ATOM   3875 2HG2 THR A 259       1.762  -7.205  12.672  1.00  1.21           H  
ATOM   3876 3HG2 THR A 259       2.194  -6.893  14.371  1.00  1.21           H  
ATOM   3877  N   LEU A 260       1.392  -4.726  10.759  1.00  1.21           N  
ATOM   3878  CA  LEU A 260       2.010  -5.070   9.501  1.00  1.21           C  
ATOM   3879  C   LEU A 260       3.037  -4.042   9.054  1.00  1.21           C  
ATOM   3880  O   LEU A 260       4.044  -4.413   8.451  1.00  1.21           O  
ATOM   3881  CB  LEU A 260       0.967  -5.325   8.436  1.00  1.21           C  
ATOM   3882  CG  LEU A 260       0.162  -6.562   8.709  1.00  1.21           C  
ATOM   3883  CD1 LEU A 260      -0.803  -6.746   7.623  1.00  1.21           C  
ATOM   3884  CD2 LEU A 260       1.095  -7.735   8.856  1.00  1.21           C  
ATOM   3885  H   LEU A 260       0.427  -4.432  10.814  1.00  1.21           H  
ATOM   3886  HA  LEU A 260       2.538  -6.010   9.642  1.00  1.21           H  
ATOM   3887 1HB  LEU A 260       0.287  -4.472   8.390  1.00  1.21           H  
ATOM   3888 2HB  LEU A 260       1.457  -5.438   7.469  1.00  1.21           H  
ATOM   3889  HG  LEU A 260      -0.409  -6.438   9.632  1.00  1.21           H  
ATOM   3890 1HD1 LEU A 260      -1.389  -7.642   7.829  1.00  1.21           H  
ATOM   3891 2HD1 LEU A 260      -1.452  -5.876   7.560  1.00  1.21           H  
ATOM   3892 3HD1 LEU A 260      -0.269  -6.861   6.710  1.00  1.21           H  
ATOM   3893 1HD2 LEU A 260       0.524  -8.645   9.046  1.00  1.21           H  
ATOM   3894 2HD2 LEU A 260       1.650  -7.831   7.942  1.00  1.21           H  
ATOM   3895 3HD2 LEU A 260       1.782  -7.560   9.682  1.00  1.21           H  
ATOM   3896  N   ALA A 261       2.827  -2.749   9.337  1.00  1.23           N  
ATOM   3897  CA  ALA A 261       3.869  -1.788   8.964  1.00  1.23           C  
ATOM   3898  C   ALA A 261       5.150  -2.135   9.734  1.00  1.23           C  
ATOM   3899  O   ALA A 261       6.268  -2.027   9.209  1.00  1.23           O  
ATOM   3900  CB  ALA A 261       3.434  -0.368   9.242  1.00  1.23           C  
ATOM   3901  H   ALA A 261       1.974  -2.425   9.809  1.00  1.23           H  
ATOM   3902  HA  ALA A 261       4.069  -1.892   7.899  1.00  1.23           H  
ATOM   3903 1HB  ALA A 261       4.202   0.315   8.945  1.00  1.23           H  
ATOM   3904 2HB  ALA A 261       2.527  -0.150   8.680  1.00  1.23           H  
ATOM   3905 3HB  ALA A 261       3.233  -0.253  10.311  1.00  1.23           H  
ATOM   3906  N   ARG A 262       4.972  -2.578  10.990  1.00  1.27           N  
ATOM   3907  CA  ARG A 262       6.075  -2.986  11.847  1.00  1.27           C  
ATOM   3908  C   ARG A 262       6.755  -4.231  11.268  1.00  1.27           C  
ATOM   3909  O   ARG A 262       7.980  -4.312  11.268  1.00  1.27           O  
ATOM   3910  CB  ARG A 262       5.585  -3.201  13.273  1.00  1.27           C  
ATOM   3911  CG  ARG A 262       5.191  -1.892  13.984  1.00  1.27           C  
ATOM   3912  CD  ARG A 262       4.575  -2.121  15.317  1.00  1.27           C  
ATOM   3913  NE  ARG A 262       5.510  -2.694  16.288  1.00  1.27           N  
ATOM   3914  CZ  ARG A 262       6.358  -1.993  17.054  1.00  1.27           C  
ATOM   3915  NH1 ARG A 262       6.419  -0.677  16.985  1.00  1.27           N  
ATOM   3916  NH2 ARG A 262       7.122  -2.665  17.875  1.00  1.27           N  
ATOM   3917  H   ARG A 262       4.023  -2.612  11.368  1.00  1.27           H  
ATOM   3918  HA  ARG A 262       6.803  -2.177  11.872  1.00  1.27           H  
ATOM   3919 1HB  ARG A 262       4.724  -3.846  13.282  1.00  1.27           H  
ATOM   3920 2HB  ARG A 262       6.364  -3.688  13.861  1.00  1.27           H  
ATOM   3921 1HG  ARG A 262       6.079  -1.277  14.120  1.00  1.27           H  
ATOM   3922 2HG  ARG A 262       4.470  -1.349  13.369  1.00  1.27           H  
ATOM   3923 1HD  ARG A 262       4.208  -1.172  15.708  1.00  1.27           H  
ATOM   3924 2HD  ARG A 262       3.736  -2.806  15.206  1.00  1.27           H  
ATOM   3925  HE  ARG A 262       5.542  -3.716  16.416  1.00  1.27           H  
ATOM   3926 1HH1 ARG A 262       5.820  -0.178  16.344  1.00  1.27           H  
ATOM   3927 2HH1 ARG A 262       7.066  -0.171  17.573  1.00  1.27           H  
ATOM   3928 1HH2 ARG A 262       7.019  -3.693  17.880  1.00  1.27           H  
ATOM   3929 2HH2 ARG A 262       7.777  -2.198  18.477  1.00  1.27           H  
ATOM   3930  N   VAL A 263       5.977  -5.170  10.711  1.00  1.31           N  
ATOM   3931  CA  VAL A 263       6.568  -6.345  10.064  1.00  1.31           C  
ATOM   3932  C   VAL A 263       7.412  -5.921   8.873  1.00  1.31           C  
ATOM   3933  O   VAL A 263       8.538  -6.391   8.693  1.00  1.31           O  
ATOM   3934  CB  VAL A 263       5.506  -7.355   9.585  1.00  1.31           C  
ATOM   3935  CG1 VAL A 263       6.189  -8.402   8.727  1.00  1.31           C  
ATOM   3936  CG2 VAL A 263       4.831  -8.030  10.792  1.00  1.31           C  
ATOM   3937  H   VAL A 263       4.963  -5.076  10.771  1.00  1.31           H  
ATOM   3938  HA  VAL A 263       7.211  -6.848  10.785  1.00  1.31           H  
ATOM   3939  HB  VAL A 263       4.760  -6.849   8.980  1.00  1.31           H  
ATOM   3940 1HG1 VAL A 263       5.462  -9.136   8.378  1.00  1.31           H  
ATOM   3941 2HG1 VAL A 263       6.661  -7.924   7.870  1.00  1.31           H  
ATOM   3942 3HG1 VAL A 263       6.938  -8.875   9.319  1.00  1.31           H  
ATOM   3943 1HG2 VAL A 263       4.088  -8.749  10.438  1.00  1.31           H  
ATOM   3944 2HG2 VAL A 263       5.577  -8.543  11.386  1.00  1.31           H  
ATOM   3945 3HG2 VAL A 263       4.346  -7.285  11.401  1.00  1.31           H  
ATOM   3946  N   VAL A 264       6.895  -4.991   8.070  1.00  1.34           N  
ATOM   3947  CA  VAL A 264       7.646  -4.511   6.920  1.00  1.34           C  
ATOM   3948  C   VAL A 264       8.960  -3.892   7.398  1.00  1.34           C  
ATOM   3949  O   VAL A 264      10.016  -4.158   6.811  1.00  1.34           O  
ATOM   3950  CB  VAL A 264       6.821  -3.485   6.110  1.00  1.34           C  
ATOM   3951  CG1 VAL A 264       7.691  -2.826   5.055  1.00  1.34           C  
ATOM   3952  CG2 VAL A 264       5.640  -4.195   5.437  1.00  1.34           C  
ATOM   3953  H   VAL A 264       5.954  -4.639   8.253  1.00  1.34           H  
ATOM   3954  HA  VAL A 264       7.872  -5.356   6.273  1.00  1.34           H  
ATOM   3955  HB  VAL A 264       6.453  -2.712   6.779  1.00  1.34           H  
ATOM   3956 1HG1 VAL A 264       7.097  -2.101   4.500  1.00  1.34           H  
ATOM   3957 2HG1 VAL A 264       8.523  -2.319   5.544  1.00  1.34           H  
ATOM   3958 3HG1 VAL A 264       8.072  -3.582   4.376  1.00  1.34           H  
ATOM   3959 1HG2 VAL A 264       5.056  -3.470   4.877  1.00  1.34           H  
ATOM   3960 2HG2 VAL A 264       6.010  -4.962   4.763  1.00  1.34           H  
ATOM   3961 3HG2 VAL A 264       5.013  -4.656   6.191  1.00  1.34           H  
ATOM   3962  N   THR A 265       8.902  -3.104   8.482  1.00  1.35           N  
ATOM   3963  CA  THR A 265      10.099  -2.501   9.058  1.00  1.35           C  
ATOM   3964  C   THR A 265      11.096  -3.554   9.533  1.00  1.35           C  
ATOM   3965  O   THR A 265      12.278  -3.484   9.194  1.00  1.35           O  
ATOM   3966  CB  THR A 265       9.767  -1.633  10.288  1.00  1.35           C  
ATOM   3967  OG1 THR A 265       8.916  -0.570   9.925  1.00  1.35           O  
ATOM   3968  CG2 THR A 265      11.043  -1.085  10.889  1.00  1.35           C  
ATOM   3969  H   THR A 265       7.994  -2.902   8.900  1.00  1.35           H  
ATOM   3970  HA  THR A 265      10.580  -1.885   8.299  1.00  1.35           H  
ATOM   3971  HB  THR A 265       9.268  -2.237  11.030  1.00  1.35           H  
ATOM   3972  HG1 THR A 265       8.095  -0.936   9.536  1.00  1.35           H  
ATOM   3973 1HG2 THR A 265      10.805  -0.483  11.763  1.00  1.35           H  
ATOM   3974 2HG2 THR A 265      11.693  -1.912  11.185  1.00  1.35           H  
ATOM   3975 3HG2 THR A 265      11.562  -0.466  10.156  1.00  1.35           H  
ATOM   3976  N   LEU A 266      10.616  -4.559  10.277  1.00  1.36           N  
ATOM   3977  CA  LEU A 266      11.498  -5.586  10.813  1.00  1.36           C  
ATOM   3978  C   LEU A 266      12.187  -6.340   9.698  1.00  1.36           C  
ATOM   3979  O   LEU A 266      13.382  -6.637   9.783  1.00  1.36           O  
ATOM   3980  CB  LEU A 266      10.704  -6.587  11.662  1.00  1.36           C  
ATOM   3981  CG  LEU A 266      10.158  -6.102  13.000  1.00  1.36           C  
ATOM   3982  CD1 LEU A 266       9.234  -7.181  13.583  1.00  1.36           C  
ATOM   3983  CD2 LEU A 266      11.311  -5.817  13.936  1.00  1.36           C  
ATOM   3984  H   LEU A 266       9.625  -4.575  10.511  1.00  1.36           H  
ATOM   3985  HA  LEU A 266      12.255  -5.105  11.432  1.00  1.36           H  
ATOM   3986 1HB  LEU A 266       9.847  -6.895  11.070  1.00  1.36           H  
ATOM   3987 2HB  LEU A 266      11.326  -7.462  11.845  1.00  1.36           H  
ATOM   3988  HG  LEU A 266       9.583  -5.198  12.857  1.00  1.36           H  
ATOM   3989 1HD1 LEU A 266       8.837  -6.835  14.534  1.00  1.36           H  
ATOM   3990 2HD1 LEU A 266       8.412  -7.369  12.894  1.00  1.36           H  
ATOM   3991 3HD1 LEU A 266       9.793  -8.094  13.736  1.00  1.36           H  
ATOM   3992 1HD2 LEU A 266      10.923  -5.470  14.895  1.00  1.36           H  
ATOM   3993 2HD2 LEU A 266      11.893  -6.728  14.087  1.00  1.36           H  
ATOM   3994 3HD2 LEU A 266      11.950  -5.044  13.501  1.00  1.36           H  
ATOM   3995  N   VAL A 267      11.460  -6.619   8.621  1.00  1.37           N  
ATOM   3996  CA  VAL A 267      12.089  -7.291   7.509  1.00  1.37           C  
ATOM   3997  C   VAL A 267      13.124  -6.396   6.858  1.00  1.37           C  
ATOM   3998  O   VAL A 267      14.265  -6.805   6.656  1.00  1.37           O  
ATOM   3999  CB  VAL A 267      11.063  -7.707   6.447  1.00  1.37           C  
ATOM   4000  CG1 VAL A 267      11.801  -8.215   5.210  1.00  1.37           C  
ATOM   4001  CG2 VAL A 267      10.174  -8.815   6.983  1.00  1.37           C  
ATOM   4002  H   VAL A 267      10.469  -6.374   8.584  1.00  1.37           H  
ATOM   4003  HA  VAL A 267      12.579  -8.182   7.885  1.00  1.37           H  
ATOM   4004  HB  VAL A 267      10.456  -6.846   6.182  1.00  1.37           H  
ATOM   4005 1HG1 VAL A 267      11.081  -8.520   4.450  1.00  1.37           H  
ATOM   4006 2HG1 VAL A 267      12.438  -7.428   4.814  1.00  1.37           H  
ATOM   4007 3HG1 VAL A 267      12.406  -9.051   5.485  1.00  1.37           H  
ATOM   4008 1HG2 VAL A 267       9.456  -9.096   6.219  1.00  1.37           H  
ATOM   4009 2HG2 VAL A 267      10.789  -9.668   7.230  1.00  1.37           H  
ATOM   4010 3HG2 VAL A 267       9.646  -8.473   7.868  1.00  1.37           H  
ATOM   4011  N   ALA A 268      12.757  -5.149   6.575  1.00  1.40           N  
ATOM   4012  CA  ALA A 268      13.673  -4.247   5.902  1.00  1.40           C  
ATOM   4013  C   ALA A 268      14.973  -4.052   6.675  1.00  1.40           C  
ATOM   4014  O   ALA A 268      16.048  -3.991   6.075  1.00  1.40           O  
ATOM   4015  CB  ALA A 268      12.998  -2.906   5.699  1.00  1.40           C  
ATOM   4016  H   ALA A 268      11.812  -4.826   6.789  1.00  1.40           H  
ATOM   4017  HA  ALA A 268      13.916  -4.679   4.933  1.00  1.40           H  
ATOM   4018 1HB  ALA A 268      13.668  -2.236   5.166  1.00  1.40           H  
ATOM   4019 2HB  ALA A 268      12.081  -3.046   5.124  1.00  1.40           H  
ATOM   4020 3HB  ALA A 268      12.752  -2.481   6.674  1.00  1.40           H  
ATOM   4021  N   GLU A 269      14.893  -3.991   8.005  1.00  1.43           N  
ATOM   4022  CA  GLU A 269      16.094  -3.803   8.800  1.00  1.43           C  
ATOM   4023  C   GLU A 269      16.912  -5.084   8.911  1.00  1.43           C  
ATOM   4024  O   GLU A 269      18.132  -5.074   8.721  1.00  1.43           O  
ATOM   4025  CB  GLU A 269      15.730  -3.318  10.208  1.00  1.43           C  
ATOM   4026  CG  GLU A 269      15.149  -1.898  10.271  1.00  1.43           C  
ATOM   4027  CD  GLU A 269      14.766  -1.460  11.677  1.00  1.43           C  
ATOM   4028  OE1 GLU A 269      14.884  -2.250  12.586  1.00  1.43           O  
ATOM   4029  OE2 GLU A 269      14.358  -0.333  11.833  1.00  1.43           O  
ATOM   4030  H   GLU A 269      13.980  -4.036   8.458  1.00  1.43           H  
ATOM   4031  HA  GLU A 269      16.710  -3.047   8.315  1.00  1.43           H  
ATOM   4032 1HB  GLU A 269      14.987  -3.996  10.637  1.00  1.43           H  
ATOM   4033 2HB  GLU A 269      16.613  -3.352  10.845  1.00  1.43           H  
ATOM   4034 1HG  GLU A 269      15.883  -1.202   9.874  1.00  1.43           H  
ATOM   4035 2HG  GLU A 269      14.268  -1.856   9.633  1.00  1.43           H  
ATOM   4036  N   ALA A 270      16.251  -6.207   9.185  1.00  1.50           N  
ATOM   4037  CA  ALA A 270      16.946  -7.475   9.350  1.00  1.50           C  
ATOM   4038  C   ALA A 270      17.710  -7.878   8.094  1.00  1.50           C  
ATOM   4039  O   ALA A 270      18.827  -8.382   8.186  1.00  1.50           O  
ATOM   4040  CB  ALA A 270      15.962  -8.535   9.729  1.00  1.50           C  
ATOM   4041  H   ALA A 270      15.237  -6.195   9.312  1.00  1.50           H  
ATOM   4042  HA  ALA A 270      17.670  -7.363  10.157  1.00  1.50           H  
ATOM   4043 1HB  ALA A 270      16.479  -9.465   9.879  1.00  1.50           H  
ATOM   4044 2HB  ALA A 270      15.453  -8.244  10.642  1.00  1.50           H  
ATOM   4045 3HB  ALA A 270      15.251  -8.623   8.948  1.00  1.50           H  
ATOM   4046  N   GLN A 271      17.164  -7.553   6.920  1.00  1.59           N  
ATOM   4047  CA  GLN A 271      17.781  -7.861   5.626  1.00  1.59           C  
ATOM   4048  C   GLN A 271      19.190  -7.268   5.461  1.00  1.59           C  
ATOM   4049  O   GLN A 271      19.963  -7.739   4.624  1.00  1.59           O  
ATOM   4050  CB  GLN A 271      16.901  -7.348   4.480  1.00  1.59           C  
ATOM   4051  CG  GLN A 271      15.584  -8.098   4.240  1.00  1.59           C  
ATOM   4052  CD  GLN A 271      15.671  -9.458   3.582  1.00  1.59           C  
ATOM   4053  OE1 GLN A 271      16.542  -9.727   2.724  1.00  1.59           O  
ATOM   4054  NE2 GLN A 271      14.717 -10.307   3.971  1.00  1.59           N  
ATOM   4055  H   GLN A 271      16.236  -7.123   6.912  1.00  1.59           H  
ATOM   4056  HA  GLN A 271      17.861  -8.943   5.544  1.00  1.59           H  
ATOM   4057 1HB  GLN A 271      16.636  -6.305   4.682  1.00  1.59           H  
ATOM   4058 2HB  GLN A 271      17.472  -7.361   3.555  1.00  1.59           H  
ATOM   4059 1HG  GLN A 271      15.179  -8.316   5.204  1.00  1.59           H  
ATOM   4060 2HG  GLN A 271      14.908  -7.457   3.699  1.00  1.59           H  
ATOM   4061 1HE2 GLN A 271      14.614 -11.253   3.581  1.00  1.59           H  
ATOM   4062 2HE2 GLN A 271      14.067  -9.991   4.660  1.00  1.59           H  
ATOM   4063  N   THR A 272      19.540  -6.239   6.244  1.00  1.69           N  
ATOM   4064  CA  THR A 272      20.840  -5.583   6.119  1.00  1.69           C  
ATOM   4065  C   THR A 272      21.978  -6.394   6.773  1.00  1.69           C  
ATOM   4066  O   THR A 272      23.156  -6.026   6.656  1.00  1.69           O  
ATOM   4067  CB  THR A 272      20.804  -4.170   6.742  1.00  1.69           C  
ATOM   4068  OG1 THR A 272      20.567  -4.252   8.153  1.00  1.69           O  
ATOM   4069  CG2 THR A 272      19.672  -3.377   6.109  1.00  1.69           C  
ATOM   4070  H   THR A 272      18.893  -5.895   6.959  1.00  1.69           H  
ATOM   4071  HA  THR A 272      21.070  -5.479   5.059  1.00  1.69           H  
ATOM   4072  HB  THR A 272      21.752  -3.664   6.567  1.00  1.69           H  
ATOM   4073  HG1 THR A 272      19.680  -4.629   8.318  1.00  1.69           H  
ATOM   4074 1HG2 THR A 272      19.635  -2.381   6.547  1.00  1.69           H  
ATOM   4075 2HG2 THR A 272      19.837  -3.299   5.036  1.00  1.69           H  
ATOM   4076 3HG2 THR A 272      18.724  -3.891   6.295  1.00  1.69           H  
ATOM   4077  N   ARG A 273      21.622  -7.493   7.460  1.00  1.81           N  
ATOM   4078  CA  ARG A 273      22.552  -8.378   8.171  1.00  1.81           C  
ATOM   4079  C   ARG A 273      23.595  -9.109   7.305  1.00  1.81           C  
ATOM   4080  O   ARG A 273      24.611  -9.566   7.826  1.00  1.81           O  
ATOM   4081  CB  ARG A 273      21.765  -9.434   8.919  1.00  1.81           C  
ATOM   4082  CG  ARG A 273      21.067 -10.447   8.014  1.00  1.81           C  
ATOM   4083  CD  ARG A 273      20.202 -11.359   8.781  1.00  1.81           C  
ATOM   4084  NE  ARG A 273      19.434 -12.217   7.932  1.00  1.81           N  
ATOM   4085  CZ  ARG A 273      19.881 -13.368   7.409  1.00  1.81           C  
ATOM   4086  NH1 ARG A 273      21.115 -13.767   7.618  1.00  1.81           N  
ATOM   4087  NH2 ARG A 273      19.093 -14.135   6.686  1.00  1.81           N  
ATOM   4088  H   ARG A 273      20.629  -7.727   7.518  1.00  1.81           H  
ATOM   4089  HA  ARG A 273      23.089  -7.768   8.898  1.00  1.81           H  
ATOM   4090 1HB  ARG A 273      22.425  -9.979   9.587  1.00  1.81           H  
ATOM   4091 2HB  ARG A 273      20.999  -8.950   9.527  1.00  1.81           H  
ATOM   4092 1HG  ARG A 273      20.472  -9.939   7.257  1.00  1.81           H  
ATOM   4093 2HG  ARG A 273      21.822 -11.059   7.519  1.00  1.81           H  
ATOM   4094 1HD  ARG A 273      20.811 -11.984   9.429  1.00  1.81           H  
ATOM   4095 2HD  ARG A 273      19.502 -10.777   9.386  1.00  1.81           H  
ATOM   4096  HE  ARG A 273      18.446 -11.977   7.796  1.00  1.81           H  
ATOM   4097 1HH1 ARG A 273      21.750 -13.209   8.163  1.00  1.81           H  
ATOM   4098 2HH1 ARG A 273      21.389 -14.677   7.239  1.00  1.81           H  
ATOM   4099 1HH2 ARG A 273      18.133 -13.876   6.498  1.00  1.81           H  
ATOM   4100 2HH2 ARG A 273      19.468 -15.014   6.340  1.00  1.81           H  
ATOM   4101  N   GLN A 274      23.355  -9.229   5.999  1.00  1.93           N  
ATOM   4102  CA  GLN A 274      24.286  -9.903   5.078  1.00  1.93           C  
ATOM   4103  C   GLN A 274      24.654 -11.335   5.522  1.00  1.93           C  
ATOM   4104  O   GLN A 274      23.760 -12.152   5.755  1.00  1.93           O  
ATOM   4105  CB  GLN A 274      25.534  -9.018   4.956  1.00  1.93           C  
ATOM   4106  CG  GLN A 274      25.224  -7.708   4.311  1.00  1.93           C  
ATOM   4107  CD  GLN A 274      26.327  -6.692   4.452  1.00  1.93           C  
ATOM   4108  OE1 GLN A 274      27.443  -6.781   3.881  1.00  1.93           O  
ATOM   4109  NE2 GLN A 274      26.001  -5.683   5.264  1.00  1.93           N  
ATOM   4110  H   GLN A 274      22.503  -8.826   5.630  1.00  1.93           H  
ATOM   4111  HA  GLN A 274      23.808  -9.970   4.100  1.00  1.93           H  
ATOM   4112 1HB  GLN A 274      25.997  -8.841   5.924  1.00  1.93           H  
ATOM   4113 2HB  GLN A 274      26.269  -9.499   4.318  1.00  1.93           H  
ATOM   4114 1HG  GLN A 274      25.063  -7.885   3.247  1.00  1.93           H  
ATOM   4115 2HG  GLN A 274      24.319  -7.300   4.756  1.00  1.93           H  
ATOM   4116 1HE2 GLN A 274      26.647  -4.947   5.454  1.00  1.93           H  
ATOM   4117 2HE2 GLN A 274      25.070  -5.680   5.716  1.00  1.93           H  
ATOM   4118  N   SER A 275      25.957 -11.640   5.603  1.00  2.03           N  
ATOM   4119  CA  SER A 275      26.434 -12.974   5.978  1.00  2.03           C  
ATOM   4120  C   SER A 275      27.867 -12.929   6.516  1.00  2.03           C  
ATOM   4121  O   SER A 275      28.644 -12.064   6.103  1.00  2.03           O  
ATOM   4122  CB  SER A 275      26.444 -13.853   4.745  1.00  2.03           C  
ATOM   4123  OG  SER A 275      27.403 -13.371   3.815  1.00  2.03           O  
ATOM   4124  H   SER A 275      26.634 -10.923   5.401  1.00  2.03           H  
ATOM   4125  HA  SER A 275      25.755 -13.368   6.731  1.00  2.03           H  
ATOM   4126 1HB  SER A 275      26.677 -14.876   4.989  1.00  2.03           H  
ATOM   4127 2HB  SER A 275      25.465 -13.857   4.297  1.00  2.03           H  
ATOM   4128  HG  SER A 275      27.028 -12.536   3.445  1.00  2.03           H  
ATOM   4129  N   PRO A 276      28.292 -13.910   7.349  1.00  2.09           N  
ATOM   4130  CA  PRO A 276      29.651 -14.034   7.858  1.00  2.09           C  
ATOM   4131  C   PRO A 276      30.705 -14.254   6.773  1.00  2.09           C  
ATOM   4132  O   PRO A 276      31.868 -13.894   6.968  1.00  2.09           O  
ATOM   4133  CB  PRO A 276      29.547 -15.250   8.793  1.00  2.09           C  
ATOM   4134  CG  PRO A 276      28.312 -16.011   8.337  1.00  2.09           C  
ATOM   4135  CD  PRO A 276      27.356 -14.945   7.862  1.00  2.09           C  
ATOM   4136  HA  PRO A 276      29.886 -13.138   8.442  1.00  2.09           H  
ATOM   4137 1HB  PRO A 276      30.465 -15.853   8.714  1.00  2.09           H  
ATOM   4138 2HB  PRO A 276      29.479 -14.911   9.837  1.00  2.09           H  
ATOM   4139 1HG  PRO A 276      28.583 -16.726   7.541  1.00  2.09           H  
ATOM   4140 2HG  PRO A 276      27.907 -16.607   9.170  1.00  2.09           H  
ATOM   4141 1HD  PRO A 276      26.722 -15.383   7.098  1.00  2.09           H  
ATOM   4142 2HD  PRO A 276      26.771 -14.545   8.704  1.00  2.09           H  
ATOM   4143  N   THR A 277      30.315 -14.789   5.616  1.00  2.09           N  
ATOM   4144  CA  THR A 277      31.284 -14.968   4.540  1.00  2.09           C  
ATOM   4145  C   THR A 277      31.558 -13.644   3.874  1.00  2.09           C  
ATOM   4146  O   THR A 277      32.706 -13.328   3.542  1.00  2.09           O  
ATOM   4147  CB  THR A 277      30.865 -15.987   3.497  1.00  2.09           C  
ATOM   4148  OG1 THR A 277      30.724 -17.277   4.106  1.00  2.09           O  
ATOM   4149  CG2 THR A 277      31.915 -16.047   2.387  1.00  2.09           C  
ATOM   4150  H   THR A 277      29.359 -15.080   5.476  1.00  2.09           H  
ATOM   4151  HA  THR A 277      32.217 -15.323   4.976  1.00  2.09           H  
ATOM   4152  HB  THR A 277      29.914 -15.686   3.086  1.00  2.09           H  
ATOM   4153  HG1 THR A 277      30.473 -17.931   3.406  1.00  2.09           H  
ATOM   4154 1HG2 THR A 277      31.606 -16.775   1.639  1.00  2.09           H  
ATOM   4155 2HG2 THR A 277      32.010 -15.065   1.923  1.00  2.09           H  
ATOM   4156 3HG2 THR A 277      32.874 -16.345   2.807  1.00  2.09           H  
ATOM   4157  N   GLN A 278      30.504 -12.862   3.634  1.00  2.06           N  
ATOM   4158  CA  GLN A 278      30.737 -11.565   3.030  1.00  2.06           C  
ATOM   4159  C   GLN A 278      31.553 -10.723   4.001  1.00  2.06           C  
ATOM   4160  O   GLN A 278      32.473 -10.016   3.591  1.00  2.06           O  
ATOM   4161  CB  GLN A 278      29.418 -10.905   2.669  1.00  2.06           C  
ATOM   4162  CG  GLN A 278      28.694 -11.569   1.489  1.00  2.06           C  
ATOM   4163  CD  GLN A 278      27.265 -11.100   1.379  1.00  2.06           C  
ATOM   4164  OE1 GLN A 278      26.550 -11.191   2.385  1.00  2.06           O  
ATOM   4165  NE2 GLN A 278      26.841 -10.613   0.220  1.00  2.06           N  
ATOM   4166  H   GLN A 278      29.550 -13.143   3.886  1.00  2.06           H  
ATOM   4167  HA  GLN A 278      31.320 -11.697   2.118  1.00  2.06           H  
ATOM   4168 1HB  GLN A 278      28.759 -10.929   3.539  1.00  2.06           H  
ATOM   4169 2HB  GLN A 278      29.591  -9.859   2.423  1.00  2.06           H  
ATOM   4170 1HG  GLN A 278      29.212 -11.314   0.563  1.00  2.06           H  
ATOM   4171 2HG  GLN A 278      28.696 -12.652   1.632  1.00  2.06           H  
ATOM   4172 1HE2 GLN A 278      25.901 -10.279   0.134  1.00  2.06           H  
ATOM   4173 2HE2 GLN A 278      27.465 -10.561  -0.569  1.00  2.06           H  
ATOM   4174  N   ASN A 279      31.260 -10.843   5.307  1.00  1.99           N  
ATOM   4175  CA  ASN A 279      32.022 -10.093   6.298  1.00  1.99           C  
ATOM   4176  C   ASN A 279      33.487 -10.533   6.269  1.00  1.99           C  
ATOM   4177  O   ASN A 279      34.389  -9.696   6.279  1.00  1.99           O  
ATOM   4178  CB  ASN A 279      31.442 -10.297   7.678  1.00  1.99           C  
ATOM   4179  CG  ASN A 279      30.133  -9.603   7.876  1.00  1.99           C  
ATOM   4180  OD1 ASN A 279      29.771  -8.680   7.135  1.00  1.99           O  
ATOM   4181  ND2 ASN A 279      29.406 -10.026   8.880  1.00  1.99           N  
ATOM   4182  H   ASN A 279      30.477 -11.427   5.605  1.00  1.99           H  
ATOM   4183  HA  ASN A 279      31.987  -9.035   6.044  1.00  1.99           H  
ATOM   4184 1HB  ASN A 279      31.304 -11.358   7.847  1.00  1.99           H  
ATOM   4185 2HB  ASN A 279      32.149  -9.940   8.424  1.00  1.99           H  
ATOM   4186 1HD2 ASN A 279      28.517  -9.603   9.065  1.00  1.99           H  
ATOM   4187 2HD2 ASN A 279      29.738 -10.765   9.462  1.00  1.99           H  
ATOM   4188  N   PHE A 280      33.728 -11.845   6.156  1.00  1.89           N  
ATOM   4189  CA  PHE A 280      35.080 -12.385   6.064  1.00  1.89           C  
ATOM   4190  C   PHE A 280      35.809 -11.783   4.880  1.00  1.89           C  
ATOM   4191  O   PHE A 280      36.937 -11.297   5.020  1.00  1.89           O  
ATOM   4192  CB  PHE A 280      35.051 -13.910   5.924  1.00  1.89           C  
ATOM   4193  CG  PHE A 280      36.391 -14.554   5.699  1.00  1.89           C  
ATOM   4194  CD1 PHE A 280      37.260 -14.772   6.753  1.00  1.89           C  
ATOM   4195  CD2 PHE A 280      36.781 -14.953   4.421  1.00  1.89           C  
ATOM   4196  CE1 PHE A 280      38.491 -15.370   6.541  1.00  1.89           C  
ATOM   4197  CE2 PHE A 280      38.009 -15.550   4.212  1.00  1.89           C  
ATOM   4198  CZ  PHE A 280      38.864 -15.757   5.269  1.00  1.89           C  
ATOM   4199  H   PHE A 280      32.953 -12.504   6.179  1.00  1.89           H  
ATOM   4200  HA  PHE A 280      35.621 -12.124   6.974  1.00  1.89           H  
ATOM   4201 1HB  PHE A 280      34.605 -14.344   6.817  1.00  1.89           H  
ATOM   4202 2HB  PHE A 280      34.417 -14.178   5.095  1.00  1.89           H  
ATOM   4203  HD1 PHE A 280      36.963 -14.466   7.756  1.00  1.89           H  
ATOM   4204  HD2 PHE A 280      36.101 -14.787   3.581  1.00  1.89           H  
ATOM   4205  HE1 PHE A 280      39.166 -15.535   7.381  1.00  1.89           H  
ATOM   4206  HE2 PHE A 280      38.303 -15.859   3.219  1.00  1.89           H  
ATOM   4207  HZ  PHE A 280      39.832 -16.228   5.104  1.00  1.89           H  
ATOM   4208  N   THR A 281      35.167 -11.810   3.711  1.00  1.78           N  
ATOM   4209  CA  THR A 281      35.778 -11.285   2.507  1.00  1.78           C  
ATOM   4210  C   THR A 281      36.070  -9.799   2.664  1.00  1.78           C  
ATOM   4211  O   THR A 281      37.150  -9.337   2.297  1.00  1.78           O  
ATOM   4212  CB  THR A 281      34.887 -11.509   1.277  1.00  1.78           C  
ATOM   4213  OG1 THR A 281      34.675 -12.917   1.096  1.00  1.78           O  
ATOM   4214  CG2 THR A 281      35.590 -10.947   0.044  1.00  1.78           C  
ATOM   4215  H   THR A 281      34.234 -12.222   3.664  1.00  1.78           H  
ATOM   4216  HA  THR A 281      36.719 -11.806   2.344  1.00  1.78           H  
ATOM   4217  HB  THR A 281      33.925 -11.014   1.423  1.00  1.78           H  
ATOM   4218  HG1 THR A 281      34.147 -13.249   1.847  1.00  1.78           H  
ATOM   4219 1HG2 THR A 281      34.969 -11.109  -0.836  1.00  1.78           H  
ATOM   4220 2HG2 THR A 281      35.760  -9.874   0.176  1.00  1.78           H  
ATOM   4221 3HG2 THR A 281      36.540 -11.449  -0.086  1.00  1.78           H  
ATOM   4222  N   LYS A 282      35.126  -9.034   3.213  1.00  1.67           N  
ATOM   4223  CA  LYS A 282      35.368  -7.613   3.395  1.00  1.67           C  
ATOM   4224  C   LYS A 282      36.537  -7.376   4.353  1.00  1.67           C  
ATOM   4225  O   LYS A 282      37.372  -6.504   4.101  1.00  1.67           O  
ATOM   4226  CB  LYS A 282      34.088  -6.913   3.869  1.00  1.67           C  
ATOM   4227  CG  LYS A 282      33.011  -6.796   2.769  1.00  1.67           C  
ATOM   4228  CD  LYS A 282      31.719  -6.139   3.272  1.00  1.67           C  
ATOM   4229  CE  LYS A 282      30.721  -5.966   2.122  1.00  1.67           C  
ATOM   4230  NZ  LYS A 282      29.424  -5.328   2.550  1.00  1.67           N  
ATOM   4231  H   LYS A 282      34.234  -9.439   3.496  1.00  1.67           H  
ATOM   4232  HA  LYS A 282      35.641  -7.188   2.429  1.00  1.67           H  
ATOM   4233 1HB  LYS A 282      33.657  -7.480   4.699  1.00  1.67           H  
ATOM   4234 2HB  LYS A 282      34.324  -5.916   4.234  1.00  1.67           H  
ATOM   4235 1HG  LYS A 282      33.412  -6.199   1.944  1.00  1.67           H  
ATOM   4236 2HG  LYS A 282      32.778  -7.788   2.389  1.00  1.67           H  
ATOM   4237 1HD  LYS A 282      31.270  -6.773   4.041  1.00  1.67           H  
ATOM   4238 2HD  LYS A 282      31.941  -5.167   3.706  1.00  1.67           H  
ATOM   4239 1HE  LYS A 282      31.186  -5.333   1.368  1.00  1.67           H  
ATOM   4240 2HE  LYS A 282      30.506  -6.940   1.682  1.00  1.67           H  
ATOM   4241 1HZ  LYS A 282      28.831  -5.227   1.743  1.00  1.67           H  
ATOM   4242 2HZ  LYS A 282      28.913  -5.898   3.242  1.00  1.67           H  
ATOM   4243 3HZ  LYS A 282      29.607  -4.420   2.942  1.00  1.67           H  
ATOM   4244  N   LYS A 283      36.651  -8.179   5.421  1.00  1.57           N  
ATOM   4245  CA  LYS A 283      37.775  -8.025   6.343  1.00  1.57           C  
ATOM   4246  C   LYS A 283      39.079  -8.371   5.634  1.00  1.57           C  
ATOM   4247  O   LYS A 283      40.080  -7.664   5.786  1.00  1.57           O  
ATOM   4248  CB  LYS A 283      37.587  -8.886   7.592  1.00  1.57           C  
ATOM   4249  CG  LYS A 283      36.490  -8.394   8.544  1.00  1.57           C  
ATOM   4250  CD  LYS A 283      36.330  -9.328   9.735  1.00  1.57           C  
ATOM   4251  CE  LYS A 283      35.223  -8.857  10.665  1.00  1.57           C  
ATOM   4252  NZ  LYS A 283      35.045  -9.777  11.825  1.00  1.57           N  
ATOM   4253  H   LYS A 283      35.937  -8.883   5.610  1.00  1.57           H  
ATOM   4254  HA  LYS A 283      37.828  -6.983   6.653  1.00  1.57           H  
ATOM   4255 1HB  LYS A 283      37.320  -9.900   7.285  1.00  1.57           H  
ATOM   4256 2HB  LYS A 283      38.524  -8.945   8.143  1.00  1.57           H  
ATOM   4257 1HG  LYS A 283      36.752  -7.400   8.906  1.00  1.57           H  
ATOM   4258 2HG  LYS A 283      35.546  -8.326   8.012  1.00  1.57           H  
ATOM   4259 1HD  LYS A 283      36.083 -10.327   9.370  1.00  1.57           H  
ATOM   4260 2HD  LYS A 283      37.266  -9.381  10.288  1.00  1.57           H  
ATOM   4261 1HE  LYS A 283      35.466  -7.863  11.036  1.00  1.57           H  
ATOM   4262 2HE  LYS A 283      34.287  -8.808  10.106  1.00  1.57           H  
ATOM   4263 1HZ  LYS A 283      34.302  -9.434  12.418  1.00  1.57           H  
ATOM   4264 2HZ  LYS A 283      34.808 -10.701  11.490  1.00  1.57           H  
ATOM   4265 3HZ  LYS A 283      35.904  -9.823  12.354  1.00  1.57           H  
ATOM   4266  N   PHE A 284      39.050  -9.412   4.793  1.00  1.47           N  
ATOM   4267  CA  PHE A 284      40.219  -9.776   4.012  1.00  1.47           C  
ATOM   4268  C   PHE A 284      40.669  -8.609   3.182  1.00  1.47           C  
ATOM   4269  O   PHE A 284      41.836  -8.236   3.243  1.00  1.47           O  
ATOM   4270  CB  PHE A 284      39.936 -10.967   3.075  1.00  1.47           C  
ATOM   4271  CG  PHE A 284      41.008 -11.222   2.016  1.00  1.47           C  
ATOM   4272  CD1 PHE A 284      42.189 -11.898   2.273  1.00  1.47           C  
ATOM   4273  CD2 PHE A 284      40.793 -10.745   0.722  1.00  1.47           C  
ATOM   4274  CE1 PHE A 284      43.120 -12.086   1.257  1.00  1.47           C  
ATOM   4275  CE2 PHE A 284      41.716 -10.930  -0.278  1.00  1.47           C  
ATOM   4276  CZ  PHE A 284      42.872 -11.599  -0.016  1.00  1.47           C  
ATOM   4277  H   PHE A 284      38.202  -9.973   4.713  1.00  1.47           H  
ATOM   4278  HA  PHE A 284      41.025 -10.044   4.695  1.00  1.47           H  
ATOM   4279 1HB  PHE A 284      39.821 -11.873   3.671  1.00  1.47           H  
ATOM   4280 2HB  PHE A 284      39.006 -10.811   2.565  1.00  1.47           H  
ATOM   4281  HD1 PHE A 284      42.382 -12.279   3.276  1.00  1.47           H  
ATOM   4282  HD2 PHE A 284      39.869 -10.211   0.510  1.00  1.47           H  
ATOM   4283  HE1 PHE A 284      44.047 -12.616   1.464  1.00  1.47           H  
ATOM   4284  HE2 PHE A 284      41.524 -10.543  -1.278  1.00  1.47           H  
ATOM   4285  HZ  PHE A 284      43.596 -11.739  -0.811  1.00  1.47           H  
ATOM   4286  N   GLU A 285      39.757  -8.006   2.423  1.00  1.39           N  
ATOM   4287  CA  GLU A 285      40.163  -6.921   1.552  1.00  1.39           C  
ATOM   4288  C   GLU A 285      40.650  -5.705   2.362  1.00  1.39           C  
ATOM   4289  O   GLU A 285      41.654  -5.084   2.012  1.00  1.39           O  
ATOM   4290  CB  GLU A 285      39.014  -6.543   0.616  1.00  1.39           C  
ATOM   4291  CG  GLU A 285      38.629  -7.664  -0.400  1.00  1.39           C  
ATOM   4292  CD  GLU A 285      37.569  -7.238  -1.402  1.00  1.39           C  
ATOM   4293  OE1 GLU A 285      37.201  -6.084  -1.369  1.00  1.39           O  
ATOM   4294  OE2 GLU A 285      37.157  -8.049  -2.204  1.00  1.39           O  
ATOM   4295  H   GLU A 285      38.791  -8.337   2.431  1.00  1.39           H  
ATOM   4296  HA  GLU A 285      40.987  -7.277   0.936  1.00  1.39           H  
ATOM   4297 1HB  GLU A 285      38.128  -6.317   1.212  1.00  1.39           H  
ATOM   4298 2HB  GLU A 285      39.276  -5.643   0.057  1.00  1.39           H  
ATOM   4299 1HG  GLU A 285      39.519  -7.997  -0.928  1.00  1.39           H  
ATOM   4300 2HG  GLU A 285      38.247  -8.510   0.160  1.00  1.39           H  
ATOM   4301  N   LYS A 286      40.006  -5.401   3.494  1.00  1.31           N  
ATOM   4302  CA  LYS A 286      40.433  -4.260   4.308  1.00  1.31           C  
ATOM   4303  C   LYS A 286      41.848  -4.413   4.861  1.00  1.31           C  
ATOM   4304  O   LYS A 286      42.568  -3.427   5.009  1.00  1.31           O  
ATOM   4305  CB  LYS A 286      39.456  -4.004   5.452  1.00  1.31           C  
ATOM   4306  CG  LYS A 286      38.125  -3.412   5.013  1.00  1.31           C  
ATOM   4307  CD  LYS A 286      37.195  -3.212   6.187  1.00  1.31           C  
ATOM   4308  CE  LYS A 286      35.905  -2.565   5.744  1.00  1.31           C  
ATOM   4309  NZ  LYS A 286      34.977  -2.339   6.888  1.00  1.31           N  
ATOM   4310  H   LYS A 286      39.180  -5.933   3.772  1.00  1.31           H  
ATOM   4311  HA  LYS A 286      40.427  -3.377   3.667  1.00  1.31           H  
ATOM   4312 1HB  LYS A 286      39.247  -4.949   5.958  1.00  1.31           H  
ATOM   4313 2HB  LYS A 286      39.910  -3.335   6.179  1.00  1.31           H  
ATOM   4314 1HG  LYS A 286      38.307  -2.447   4.537  1.00  1.31           H  
ATOM   4315 2HG  LYS A 286      37.655  -4.061   4.286  1.00  1.31           H  
ATOM   4316 1HD  LYS A 286      36.972  -4.182   6.637  1.00  1.31           H  
ATOM   4317 2HD  LYS A 286      37.673  -2.582   6.935  1.00  1.31           H  
ATOM   4318 1HE  LYS A 286      36.142  -1.612   5.278  1.00  1.31           H  
ATOM   4319 2HE  LYS A 286      35.414  -3.202   5.006  1.00  1.31           H  
ATOM   4320 1HZ  LYS A 286      34.137  -1.888   6.553  1.00  1.31           H  
ATOM   4321 2HZ  LYS A 286      34.744  -3.220   7.315  1.00  1.31           H  
ATOM   4322 3HZ  LYS A 286      35.425  -1.742   7.577  1.00  1.31           H  
ATOM   4323  N   ILE A 287      42.253  -5.641   5.176  1.00  1.25           N  
ATOM   4324  CA  ILE A 287      43.605  -5.903   5.669  1.00  1.25           C  
ATOM   4325  C   ILE A 287      44.585  -6.032   4.505  1.00  1.25           C  
ATOM   4326  O   ILE A 287      45.676  -5.445   4.499  1.00  1.25           O  
ATOM   4327  CB  ILE A 287      43.643  -7.196   6.491  1.00  1.25           C  
ATOM   4328  CG1 ILE A 287      42.782  -7.036   7.744  1.00  1.25           C  
ATOM   4329  CG2 ILE A 287      45.086  -7.541   6.843  1.00  1.25           C  
ATOM   4330  CD1 ILE A 287      42.525  -8.331   8.463  1.00  1.25           C  
ATOM   4331  H   ILE A 287      41.592  -6.417   5.089  1.00  1.25           H  
ATOM   4332  HA  ILE A 287      43.915  -5.071   6.296  1.00  1.25           H  
ATOM   4333  HB  ILE A 287      43.204  -8.009   5.902  1.00  1.25           H  
ATOM   4334 1HG1 ILE A 287      43.275  -6.351   8.429  1.00  1.25           H  
ATOM   4335 2HG1 ILE A 287      41.818  -6.610   7.457  1.00  1.25           H  
ATOM   4336 1HG2 ILE A 287      45.110  -8.465   7.417  1.00  1.25           H  
ATOM   4337 2HG2 ILE A 287      45.657  -7.669   5.927  1.00  1.25           H  
ATOM   4338 3HG2 ILE A 287      45.522  -6.735   7.435  1.00  1.25           H  
ATOM   4339 1HD1 ILE A 287      41.904  -8.145   9.339  1.00  1.25           H  
ATOM   4340 2HD1 ILE A 287      42.008  -9.019   7.789  1.00  1.25           H  
ATOM   4341 3HD1 ILE A 287      43.471  -8.768   8.776  1.00  1.25           H  
ATOM   4342  N   PHE A 288      44.191  -6.825   3.525  1.00  1.19           N  
ATOM   4343  CA  PHE A 288      44.989  -7.138   2.365  1.00  1.19           C  
ATOM   4344  C   PHE A 288      45.429  -5.882   1.628  1.00  1.19           C  
ATOM   4345  O   PHE A 288      46.609  -5.729   1.319  1.00  1.19           O  
ATOM   4346  CB  PHE A 288      44.177  -8.032   1.442  1.00  1.19           C  
ATOM   4347  CG  PHE A 288      44.837  -8.414   0.248  1.00  1.19           C  
ATOM   4348  CD1 PHE A 288      45.663  -9.518   0.230  1.00  1.19           C  
ATOM   4349  CD2 PHE A 288      44.670  -7.676  -0.872  1.00  1.19           C  
ATOM   4350  CE1 PHE A 288      46.299  -9.881  -0.915  1.00  1.19           C  
ATOM   4351  CE2 PHE A 288      45.299  -8.015  -1.999  1.00  1.19           C  
ATOM   4352  CZ  PHE A 288      46.119  -9.132  -2.034  1.00  1.19           C  
ATOM   4353  H   PHE A 288      43.276  -7.255   3.578  1.00  1.19           H  
ATOM   4354  HA  PHE A 288      45.878  -7.677   2.693  1.00  1.19           H  
ATOM   4355 1HB  PHE A 288      43.893  -8.937   1.974  1.00  1.19           H  
ATOM   4356 2HB  PHE A 288      43.265  -7.519   1.169  1.00  1.19           H  
ATOM   4357  HD1 PHE A 288      45.793 -10.099   1.143  1.00  1.19           H  
ATOM   4358  HD2 PHE A 288      44.025  -6.797  -0.841  1.00  1.19           H  
ATOM   4359  HE1 PHE A 288      46.950 -10.753  -0.938  1.00  1.19           H  
ATOM   4360  HE2 PHE A 288      45.167  -7.399  -2.873  1.00  1.19           H  
ATOM   4361  HZ  PHE A 288      46.627  -9.410  -2.936  1.00  1.19           H  
ATOM   4362  N   VAL A 289      44.494  -4.977   1.350  1.00  1.14           N  
ATOM   4363  CA  VAL A 289      44.827  -3.779   0.603  1.00  1.14           C  
ATOM   4364  C   VAL A 289      45.997  -2.976   1.179  1.00  1.14           C  
ATOM   4365  O   VAL A 289      46.968  -2.784   0.455  1.00  1.14           O  
ATOM   4366  CB  VAL A 289      43.580  -2.925   0.374  1.00  1.14           C  
ATOM   4367  CG1 VAL A 289      43.959  -1.570  -0.214  1.00  1.14           C  
ATOM   4368  CG2 VAL A 289      42.702  -3.647  -0.548  1.00  1.14           C  
ATOM   4369  H   VAL A 289      43.526  -5.127   1.640  1.00  1.14           H  
ATOM   4370  HA  VAL A 289      45.136  -4.105  -0.385  1.00  1.14           H  
ATOM   4371  HB  VAL A 289      43.036  -2.779   1.299  1.00  1.14           H  
ATOM   4372 1HG1 VAL A 289      43.071  -1.000  -0.418  1.00  1.14           H  
ATOM   4373 2HG1 VAL A 289      44.587  -1.036   0.484  1.00  1.14           H  
ATOM   4374 3HG1 VAL A 289      44.486  -1.702  -1.120  1.00  1.14           H  
ATOM   4375 1HG2 VAL A 289      41.836  -3.062  -0.690  1.00  1.14           H  
ATOM   4376 2HG2 VAL A 289      43.199  -3.798  -1.468  1.00  1.14           H  
ATOM   4377 3HG2 VAL A 289      42.429  -4.606  -0.144  1.00  1.14           H  
ATOM   4378  N   PRO A 290      45.981  -2.460   2.434  1.00  1.09           N  
ATOM   4379  CA  PRO A 290      47.116  -1.754   2.992  1.00  1.09           C  
ATOM   4380  C   PRO A 290      48.353  -2.639   3.101  1.00  1.09           C  
ATOM   4381  O   PRO A 290      49.472  -2.115   3.052  1.00  1.09           O  
ATOM   4382  CB  PRO A 290      46.594  -1.304   4.368  1.00  1.09           C  
ATOM   4383  CG  PRO A 290      45.432  -2.194   4.655  1.00  1.09           C  
ATOM   4384  CD  PRO A 290      44.818  -2.492   3.298  1.00  1.09           C  
ATOM   4385  HA  PRO A 290      47.332  -0.886   2.386  1.00  1.09           H  
ATOM   4386 1HB  PRO A 290      47.392  -1.400   5.118  1.00  1.09           H  
ATOM   4387 2HB  PRO A 290      46.314  -0.239   4.328  1.00  1.09           H  
ATOM   4388 1HG  PRO A 290      45.771  -3.093   5.177  1.00  1.09           H  
ATOM   4389 2HG  PRO A 290      44.720  -1.696   5.328  1.00  1.09           H  
ATOM   4390 1HD  PRO A 290      44.357  -3.456   3.338  1.00  1.09           H  
ATOM   4391 2HD  PRO A 290      44.107  -1.702   3.034  1.00  1.09           H  
ATOM   4392  N   CYS A 291      48.204  -3.970   3.165  1.00  1.05           N  
ATOM   4393  CA  CYS A 291      49.408  -4.790   3.191  1.00  1.05           C  
ATOM   4394  C   CYS A 291      50.093  -4.678   1.825  1.00  1.05           C  
ATOM   4395  O   CYS A 291      51.313  -4.517   1.737  1.00  1.05           O  
ATOM   4396  CB  CYS A 291      49.081  -6.253   3.492  1.00  1.05           C  
ATOM   4397  SG  CYS A 291      48.476  -6.536   5.181  1.00  1.05           S  
ATOM   4398  H   CYS A 291      47.288  -4.423   3.247  1.00  1.05           H  
ATOM   4399  HA  CYS A 291      50.079  -4.411   3.959  1.00  1.05           H  
ATOM   4400 1HB  CYS A 291      48.335  -6.618   2.801  1.00  1.05           H  
ATOM   4401 2HB  CYS A 291      49.977  -6.853   3.351  1.00  1.05           H  
ATOM   4402  HG  CYS A 291      47.277  -5.936   4.988  1.00  1.05           H  
ATOM   4403  N   VAL A 292      49.278  -4.712   0.766  1.00  1.02           N  
ATOM   4404  CA  VAL A 292      49.735  -4.587  -0.612  1.00  1.02           C  
ATOM   4405  C   VAL A 292      50.284  -3.203  -0.918  1.00  1.02           C  
ATOM   4406  O   VAL A 292      51.291  -3.058  -1.617  1.00  1.02           O  
ATOM   4407  CB  VAL A 292      48.627  -4.941  -1.596  1.00  1.02           C  
ATOM   4408  CG1 VAL A 292      49.075  -4.598  -2.959  1.00  1.02           C  
ATOM   4409  CG2 VAL A 292      48.350  -6.400  -1.509  1.00  1.02           C  
ATOM   4410  H   VAL A 292      48.280  -4.856   0.935  1.00  1.02           H  
ATOM   4411  HA  VAL A 292      50.532  -5.311  -0.761  1.00  1.02           H  
ATOM   4412  HB  VAL A 292      47.726  -4.376  -1.373  1.00  1.02           H  
ATOM   4413 1HG1 VAL A 292      48.298  -4.849  -3.678  1.00  1.02           H  
ATOM   4414 2HG1 VAL A 292      49.265  -3.539  -2.981  1.00  1.02           H  
ATOM   4415 3HG1 VAL A 292      49.986  -5.140  -3.192  1.00  1.02           H  
ATOM   4416 1HG2 VAL A 292      47.588  -6.638  -2.224  1.00  1.02           H  
ATOM   4417 2HG2 VAL A 292      49.253  -6.957  -1.735  1.00  1.02           H  
ATOM   4418 3HG2 VAL A 292      48.013  -6.658  -0.508  1.00  1.02           H  
ATOM   4419  N   ILE A 293      49.623  -2.174  -0.410  1.00  0.98           N  
ATOM   4420  CA  ILE A 293      50.114  -0.830  -0.631  1.00  0.98           C  
ATOM   4421  C   ILE A 293      51.501  -0.722   0.011  1.00  0.98           C  
ATOM   4422  O   ILE A 293      52.455  -0.247  -0.616  1.00  0.98           O  
ATOM   4423  CB  ILE A 293      49.161   0.200  -0.012  1.00  0.98           C  
ATOM   4424  CG1 ILE A 293      47.813   0.201  -0.762  1.00  0.98           C  
ATOM   4425  CG2 ILE A 293      49.793   1.568  -0.039  1.00  0.98           C  
ATOM   4426  CD1 ILE A 293      46.703   0.953  -0.041  1.00  0.98           C  
ATOM   4427  H   ILE A 293      48.770  -2.339   0.126  1.00  0.98           H  
ATOM   4428  HA  ILE A 293      50.200  -0.650  -1.701  1.00  0.98           H  
ATOM   4429  HB  ILE A 293      48.964  -0.074   1.016  1.00  0.98           H  
ATOM   4430 1HG1 ILE A 293      47.952   0.646  -1.744  1.00  0.98           H  
ATOM   4431 2HG1 ILE A 293      47.499  -0.824  -0.895  1.00  0.98           H  
ATOM   4432 1HG2 ILE A 293      49.121   2.291   0.419  1.00  0.98           H  
ATOM   4433 2HG2 ILE A 293      50.723   1.535   0.521  1.00  0.98           H  
ATOM   4434 3HG2 ILE A 293      49.995   1.858  -1.069  1.00  0.98           H  
ATOM   4435 1HD1 ILE A 293      45.795   0.888  -0.618  1.00  0.98           H  
ATOM   4436 2HD1 ILE A 293      46.521   0.521   0.926  1.00  0.98           H  
ATOM   4437 3HD1 ILE A 293      46.987   1.994   0.083  1.00  0.98           H  
ATOM   4438  N   ALA A 294      51.631  -1.199   1.259  1.00  0.96           N  
ATOM   4439  CA  ALA A 294      52.913  -1.165   1.945  1.00  0.96           C  
ATOM   4440  C   ALA A 294      53.965  -1.952   1.176  1.00  0.96           C  
ATOM   4441  O   ALA A 294      55.091  -1.489   1.025  1.00  0.96           O  
ATOM   4442  CB  ALA A 294      52.769  -1.722   3.346  1.00  0.96           C  
ATOM   4443  H   ALA A 294      50.824  -1.583   1.754  1.00  0.96           H  
ATOM   4444  HA  ALA A 294      53.240  -0.126   2.003  1.00  0.96           H  
ATOM   4445 1HB  ALA A 294      53.724  -1.675   3.862  1.00  0.96           H  
ATOM   4446 2HB  ALA A 294      52.027  -1.140   3.890  1.00  0.96           H  
ATOM   4447 3HB  ALA A 294      52.439  -2.759   3.286  1.00  0.96           H  
ATOM   4448  N   LEU A 295      53.579  -3.107   0.632  1.00  0.94           N  
ATOM   4449  CA  LEU A 295      54.471  -3.947  -0.157  1.00  0.94           C  
ATOM   4450  C   LEU A 295      55.044  -3.167  -1.328  1.00  0.94           C  
ATOM   4451  O   LEU A 295      56.250  -3.223  -1.603  1.00  0.94           O  
ATOM   4452  CB  LEU A 295      53.700  -5.149  -0.677  1.00  0.94           C  
ATOM   4453  CG  LEU A 295      54.405  -6.088  -1.579  1.00  0.94           C  
ATOM   4454  CD1 LEU A 295      55.552  -6.785  -0.865  1.00  0.94           C  
ATOM   4455  CD2 LEU A 295      53.371  -7.051  -2.121  1.00  0.94           C  
ATOM   4456  H   LEU A 295      52.635  -3.448   0.810  1.00  0.94           H  
ATOM   4457  HA  LEU A 295      55.286  -4.283   0.480  1.00  0.94           H  
ATOM   4458 1HB  LEU A 295      53.322  -5.711   0.176  1.00  0.94           H  
ATOM   4459 2HB  LEU A 295      52.858  -4.794  -1.228  1.00  0.94           H  
ATOM   4460  HG  LEU A 295      54.838  -5.526  -2.385  1.00  0.94           H  
ATOM   4461 1HD1 LEU A 295      56.056  -7.458  -1.562  1.00  0.94           H  
ATOM   4462 2HD1 LEU A 295      56.263  -6.042  -0.499  1.00  0.94           H  
ATOM   4463 3HD1 LEU A 295      55.162  -7.360  -0.024  1.00  0.94           H  
ATOM   4464 1HD2 LEU A 295      53.846  -7.721  -2.812  1.00  0.94           H  
ATOM   4465 2HD2 LEU A 295      52.931  -7.615  -1.300  1.00  0.94           H  
ATOM   4466 3HD2 LEU A 295      52.589  -6.491  -2.637  1.00  0.94           H  
ATOM   4467  N   ALA A 296      54.174  -2.467  -2.056  1.00  0.93           N  
ATOM   4468  CA  ALA A 296      54.608  -1.672  -3.196  1.00  0.93           C  
ATOM   4469  C   ALA A 296      55.606  -0.596  -2.760  1.00  0.93           C  
ATOM   4470  O   ALA A 296      56.589  -0.327  -3.465  1.00  0.93           O  
ATOM   4471  CB  ALA A 296      53.411  -1.053  -3.865  1.00  0.93           C  
ATOM   4472  H   ALA A 296      53.183  -2.488  -1.804  1.00  0.93           H  
ATOM   4473  HA  ALA A 296      55.103  -2.334  -3.905  1.00  0.93           H  
ATOM   4474 1HB  ALA A 296      53.720  -0.484  -4.740  1.00  0.93           H  
ATOM   4475 2HB  ALA A 296      52.761  -1.858  -4.159  1.00  0.93           H  
ATOM   4476 3HB  ALA A 296      52.895  -0.397  -3.164  1.00  0.93           H  
ATOM   4477  N   PHE A 297      55.398  -0.000  -1.580  1.00  0.93           N  
ATOM   4478  CA  PHE A 297      56.359   0.989  -1.102  1.00  0.93           C  
ATOM   4479  C   PHE A 297      57.678   0.330  -0.725  1.00  0.93           C  
ATOM   4480  O   PHE A 297      58.747   0.838  -1.067  1.00  0.93           O  
ATOM   4481  CB  PHE A 297      55.808   1.779   0.076  1.00  0.93           C  
ATOM   4482  CG  PHE A 297      54.862   2.857  -0.331  1.00  0.93           C  
ATOM   4483  CD1 PHE A 297      53.523   2.801   0.000  1.00  0.93           C  
ATOM   4484  CD2 PHE A 297      55.328   3.950  -1.048  1.00  0.93           C  
ATOM   4485  CE1 PHE A 297      52.662   3.815  -0.377  1.00  0.93           C  
ATOM   4486  CE2 PHE A 297      54.472   4.963  -1.428  1.00  0.93           C  
ATOM   4487  CZ  PHE A 297      53.134   4.895  -1.090  1.00  0.93           C  
ATOM   4488  H   PHE A 297      54.559  -0.224  -1.034  1.00  0.93           H  
ATOM   4489  HA  PHE A 297      56.551   1.694  -1.911  1.00  0.93           H  
ATOM   4490 1HB  PHE A 297      55.284   1.103   0.749  1.00  0.93           H  
ATOM   4491 2HB  PHE A 297      56.626   2.229   0.633  1.00  0.93           H  
ATOM   4492  HD1 PHE A 297      53.154   1.945   0.563  1.00  0.93           H  
ATOM   4493  HD2 PHE A 297      56.386   4.003  -1.312  1.00  0.93           H  
ATOM   4494  HE1 PHE A 297      51.611   3.765  -0.111  1.00  0.93           H  
ATOM   4495  HE2 PHE A 297      54.849   5.817  -1.990  1.00  0.93           H  
ATOM   4496  HZ  PHE A 297      52.455   5.694  -1.386  1.00  0.93           H  
ATOM   4497  N   VAL A 298      57.616  -0.851  -0.115  1.00  0.95           N  
ATOM   4498  CA  VAL A 298      58.833  -1.562   0.241  1.00  0.95           C  
ATOM   4499  C   VAL A 298      59.610  -1.872  -1.022  1.00  0.95           C  
ATOM   4500  O   VAL A 298      60.825  -1.673  -1.075  1.00  0.95           O  
ATOM   4501  CB  VAL A 298      58.527  -2.864   1.007  1.00  0.95           C  
ATOM   4502  CG1 VAL A 298      59.793  -3.689   1.162  1.00  0.95           C  
ATOM   4503  CG2 VAL A 298      57.963  -2.523   2.385  1.00  0.95           C  
ATOM   4504  H   VAL A 298      56.706  -1.236   0.142  1.00  0.95           H  
ATOM   4505  HA  VAL A 298      59.439  -0.919   0.879  1.00  0.95           H  
ATOM   4506  HB  VAL A 298      57.802  -3.449   0.445  1.00  0.95           H  
ATOM   4507 1HG1 VAL A 298      59.564  -4.608   1.698  1.00  0.95           H  
ATOM   4508 2HG1 VAL A 298      60.190  -3.935   0.175  1.00  0.95           H  
ATOM   4509 3HG1 VAL A 298      60.533  -3.117   1.719  1.00  0.95           H  
ATOM   4510 1HG2 VAL A 298      57.739  -3.442   2.922  1.00  0.95           H  
ATOM   4511 2HG2 VAL A 298      58.697  -1.944   2.943  1.00  0.95           H  
ATOM   4512 3HG2 VAL A 298      57.064  -1.943   2.280  1.00  0.95           H  
ATOM   4513  N   THR A 299      58.894  -2.323  -2.054  1.00  0.99           N  
ATOM   4514  CA  THR A 299      59.474  -2.646  -3.344  1.00  0.99           C  
ATOM   4515  C   THR A 299      60.129  -1.405  -3.952  1.00  0.99           C  
ATOM   4516  O   THR A 299      61.279  -1.454  -4.408  1.00  0.99           O  
ATOM   4517  CB  THR A 299      58.375  -3.174  -4.282  1.00  0.99           C  
ATOM   4518  OG1 THR A 299      57.801  -4.358  -3.706  1.00  0.99           O  
ATOM   4519  CG2 THR A 299      58.928  -3.479  -5.657  1.00  0.99           C  
ATOM   4520  H   THR A 299      57.896  -2.472  -1.921  1.00  0.99           H  
ATOM   4521  HA  THR A 299      60.232  -3.416  -3.209  1.00  0.99           H  
ATOM   4522  HB  THR A 299      57.601  -2.428  -4.380  1.00  0.99           H  
ATOM   4523  HG1 THR A 299      57.332  -4.097  -2.873  1.00  0.99           H  
ATOM   4524 1HG2 THR A 299      58.138  -3.854  -6.299  1.00  0.99           H  
ATOM   4525 2HG2 THR A 299      59.352  -2.573  -6.094  1.00  0.99           H  
ATOM   4526 3HG2 THR A 299      59.685  -4.217  -5.560  1.00  0.99           H  
ATOM   4527  N   SER A 300      59.425  -0.271  -3.896  1.00  1.05           N  
ATOM   4528  CA  SER A 300      59.947   0.958  -4.461  1.00  1.05           C  
ATOM   4529  C   SER A 300      61.270   1.315  -3.804  1.00  1.05           C  
ATOM   4530  O   SER A 300      62.219   1.672  -4.487  1.00  1.05           O  
ATOM   4531  CB  SER A 300      58.987   2.110  -4.205  1.00  1.05           C  
ATOM   4532  OG  SER A 300      57.757   1.919  -4.837  1.00  1.05           O  
ATOM   4533  H   SER A 300      58.483  -0.275  -3.509  1.00  1.05           H  
ATOM   4534  HA  SER A 300      60.099   0.819  -5.532  1.00  1.05           H  
ATOM   4535 1HB  SER A 300      58.834   2.226  -3.138  1.00  1.05           H  
ATOM   4536 2HB  SER A 300      59.438   3.031  -4.565  1.00  1.05           H  
ATOM   4537  HG  SER A 300      57.388   1.088  -4.455  1.00  1.05           H  
ATOM   4538  N   PHE A 301      61.356   1.172  -2.477  1.00  1.16           N  
ATOM   4539  CA  PHE A 301      62.592   1.514  -1.776  1.00  1.16           C  
ATOM   4540  C   PHE A 301      63.676   0.445  -1.924  1.00  1.16           C  
ATOM   4541  O   PHE A 301      64.866   0.771  -2.028  1.00  1.16           O  
ATOM   4542  CB  PHE A 301      62.315   1.767  -0.299  1.00  1.16           C  
ATOM   4543  CG  PHE A 301      61.529   3.029  -0.053  1.00  1.16           C  
ATOM   4544  CD1 PHE A 301      60.243   2.975   0.461  1.00  1.16           C  
ATOM   4545  CD2 PHE A 301      62.065   4.267  -0.361  1.00  1.16           C  
ATOM   4546  CE1 PHE A 301      59.506   4.124   0.661  1.00  1.16           C  
ATOM   4547  CE2 PHE A 301      61.336   5.424  -0.161  1.00  1.16           C  
ATOM   4548  CZ  PHE A 301      60.051   5.351   0.350  1.00  1.16           C  
ATOM   4549  H   PHE A 301      60.533   0.867  -1.953  1.00  1.16           H  
ATOM   4550  HA  PHE A 301      62.972   2.436  -2.206  1.00  1.16           H  
ATOM   4551 1HB  PHE A 301      61.745   0.925   0.107  1.00  1.16           H  
ATOM   4552 2HB  PHE A 301      63.252   1.829   0.247  1.00  1.16           H  
ATOM   4553  HD1 PHE A 301      59.816   2.008   0.707  1.00  1.16           H  
ATOM   4554  HD2 PHE A 301      63.072   4.322  -0.766  1.00  1.16           H  
ATOM   4555  HE1 PHE A 301      58.496   4.057   1.065  1.00  1.16           H  
ATOM   4556  HE2 PHE A 301      61.771   6.391  -0.408  1.00  1.16           H  
ATOM   4557  HZ  PHE A 301      59.474   6.261   0.508  1.00  1.16           H  
ATOM   4558  N   SER A 302      63.276  -0.824  -1.996  1.00  1.31           N  
ATOM   4559  CA  SER A 302      64.216  -1.933  -2.087  1.00  1.31           C  
ATOM   4560  C   SER A 302      65.086  -1.776  -3.306  1.00  1.31           C  
ATOM   4561  O   SER A 302      66.293  -2.021  -3.263  1.00  1.31           O  
ATOM   4562  CB  SER A 302      63.472  -3.250  -2.168  1.00  1.31           C  
ATOM   4563  OG  SER A 302      62.767  -3.499  -0.979  1.00  1.31           O  
ATOM   4564  H   SER A 302      62.286  -1.040  -1.924  1.00  1.31           H  
ATOM   4565  HA  SER A 302      64.848  -1.934  -1.203  1.00  1.31           H  
ATOM   4566 1HB  SER A 302      62.775  -3.217  -3.007  1.00  1.31           H  
ATOM   4567 2HB  SER A 302      64.176  -4.057  -2.361  1.00  1.31           H  
ATOM   4568  HG  SER A 302      62.173  -2.725  -0.873  1.00  1.31           H  
ATOM   4569  N   PHE A 303      64.494  -1.296  -4.385  1.00  1.50           N  
ATOM   4570  CA  PHE A 303      65.255  -1.159  -5.602  1.00  1.50           C  
ATOM   4571  C   PHE A 303      65.981   0.195  -5.731  1.00  1.50           C  
ATOM   4572  O   PHE A 303      66.597   0.473  -6.750  1.00  1.50           O  
ATOM   4573  CB  PHE A 303      64.357  -1.497  -6.775  1.00  1.50           C  
ATOM   4574  CG  PHE A 303      64.022  -2.980  -6.802  1.00  1.50           C  
ATOM   4575  CD1 PHE A 303      62.756  -3.444  -6.499  1.00  1.50           C  
ATOM   4576  CD2 PHE A 303      64.993  -3.913  -7.108  1.00  1.50           C  
ATOM   4577  CE1 PHE A 303      62.478  -4.799  -6.514  1.00  1.50           C  
ATOM   4578  CE2 PHE A 303      64.713  -5.263  -7.130  1.00  1.50           C  
ATOM   4579  CZ  PHE A 303      63.450  -5.706  -6.832  1.00  1.50           C  
ATOM   4580  H   PHE A 303      63.488  -1.100  -4.370  1.00  1.50           H  
ATOM   4581  HA  PHE A 303      66.022  -1.928  -5.593  1.00  1.50           H  
ATOM   4582 1HB  PHE A 303      63.426  -0.939  -6.681  1.00  1.50           H  
ATOM   4583 2HB  PHE A 303      64.831  -1.219  -7.713  1.00  1.50           H  
ATOM   4584  HD1 PHE A 303      61.978  -2.732  -6.254  1.00  1.50           H  
ATOM   4585  HD2 PHE A 303      65.996  -3.573  -7.330  1.00  1.50           H  
ATOM   4586  HE1 PHE A 303      61.492  -5.150  -6.283  1.00  1.50           H  
ATOM   4587  HE2 PHE A 303      65.498  -5.978  -7.380  1.00  1.50           H  
ATOM   4588  HZ  PHE A 303      63.222  -6.776  -6.850  1.00  1.50           H  
ATOM   4589  N   LEU A 304      65.949   1.015  -4.671  1.00  1.71           N  
ATOM   4590  CA  LEU A 304      66.735   2.247  -4.623  1.00  1.71           C  
ATOM   4591  C   LEU A 304      67.989   1.894  -3.828  1.00  1.71           C  
ATOM   4592  O   LEU A 304      69.071   2.439  -4.051  1.00  1.71           O  
ATOM   4593  CB  LEU A 304      65.967   3.408  -3.981  1.00  1.71           C  
ATOM   4594  CG  LEU A 304      64.705   3.838  -4.725  1.00  1.71           C  
ATOM   4595  CD1 LEU A 304      63.996   4.930  -3.942  1.00  1.71           C  
ATOM   4596  CD2 LEU A 304      65.064   4.316  -6.125  1.00  1.71           C  
ATOM   4597  H   LEU A 304      65.401   0.771  -3.857  1.00  1.71           H  
ATOM   4598  HA  LEU A 304      67.028   2.533  -5.634  1.00  1.71           H  
ATOM   4599 1HB  LEU A 304      65.672   3.110  -2.974  1.00  1.71           H  
ATOM   4600 2HB  LEU A 304      66.627   4.270  -3.907  1.00  1.71           H  
ATOM   4601  HG  LEU A 304      64.055   3.006  -4.808  1.00  1.71           H  
ATOM   4602 1HD1 LEU A 304      63.086   5.216  -4.467  1.00  1.71           H  
ATOM   4603 2HD1 LEU A 304      63.741   4.560  -2.961  1.00  1.71           H  
ATOM   4604 3HD1 LEU A 304      64.649   5.794  -3.846  1.00  1.71           H  
ATOM   4605 1HD2 LEU A 304      64.153   4.603  -6.641  1.00  1.71           H  
ATOM   4606 2HD2 LEU A 304      65.734   5.171  -6.062  1.00  1.71           H  
ATOM   4607 3HD2 LEU A 304      65.555   3.504  -6.672  1.00  1.71           H  
ATOM   4608  N   ILE A 305      67.816   0.942  -2.900  1.00  1.88           N  
ATOM   4609  CA  ILE A 305      68.906   0.392  -2.099  1.00  1.88           C  
ATOM   4610  C   ILE A 305      69.833  -0.403  -3.023  1.00  1.88           C  
ATOM   4611  O   ILE A 305      71.057  -0.283  -2.956  1.00  1.88           O  
ATOM   4612  CB  ILE A 305      68.361  -0.496  -0.969  1.00  1.88           C  
ATOM   4613  CG1 ILE A 305      67.603   0.383   0.037  1.00  1.88           C  
ATOM   4614  CG2 ILE A 305      69.487  -1.268  -0.310  1.00  1.88           C  
ATOM   4615  CD1 ILE A 305      66.781  -0.390   1.032  1.00  1.88           C  
ATOM   4616  H   ILE A 305      66.872   0.597  -2.740  1.00  1.88           H  
ATOM   4617  HA  ILE A 305      69.471   1.211  -1.659  1.00  1.88           H  
ATOM   4618  HB  ILE A 305      67.650  -1.201  -1.378  1.00  1.88           H  
ATOM   4619 1HG1 ILE A 305      68.323   0.990   0.581  1.00  1.88           H  
ATOM   4620 2HG1 ILE A 305      66.936   1.047  -0.515  1.00  1.88           H  
ATOM   4621 1HG2 ILE A 305      69.081  -1.899   0.478  1.00  1.88           H  
ATOM   4622 2HG2 ILE A 305      69.981  -1.893  -1.056  1.00  1.88           H  
ATOM   4623 3HG2 ILE A 305      70.207  -0.570   0.115  1.00  1.88           H  
ATOM   4624 1HD1 ILE A 305      66.276   0.305   1.702  1.00  1.88           H  
ATOM   4625 2HD1 ILE A 305      66.042  -0.982   0.508  1.00  1.88           H  
ATOM   4626 3HD1 ILE A 305      67.430  -1.046   1.608  1.00  1.88           H  
ATOM   4627  N   LEU A 306      69.222  -1.205  -3.897  1.00  1.98           N  
ATOM   4628  CA  LEU A 306      69.928  -1.982  -4.911  1.00  1.98           C  
ATOM   4629  C   LEU A 306      70.236  -1.052  -6.088  1.00  1.98           C  
ATOM   4630  O   LEU A 306      69.505  -0.098  -6.319  1.00  1.98           O  
ATOM   4631  CB  LEU A 306      69.053  -3.154  -5.350  1.00  1.98           C  
ATOM   4632  CG  LEU A 306      68.691  -4.131  -4.224  1.00  1.98           C  
ATOM   4633  CD1 LEU A 306      67.716  -5.168  -4.747  1.00  1.98           C  
ATOM   4634  CD2 LEU A 306      69.960  -4.771  -3.698  1.00  1.98           C  
ATOM   4635  H   LEU A 306      68.206  -1.290  -3.841  1.00  1.98           H  
ATOM   4636  HA  LEU A 306      70.864  -2.353  -4.495  1.00  1.98           H  
ATOM   4637 1HB  LEU A 306      68.135  -2.764  -5.766  1.00  1.98           H  
ATOM   4638 2HB  LEU A 306      69.571  -3.709  -6.129  1.00  1.98           H  
ATOM   4639  HG  LEU A 306      68.207  -3.593  -3.413  1.00  1.98           H  
ATOM   4640 1HD1 LEU A 306      67.451  -5.856  -3.945  1.00  1.98           H  
ATOM   4641 2HD1 LEU A 306      66.824  -4.665  -5.094  1.00  1.98           H  
ATOM   4642 3HD1 LEU A 306      68.169  -5.721  -5.565  1.00  1.98           H  
ATOM   4643 1HD2 LEU A 306      69.711  -5.459  -2.890  1.00  1.98           H  
ATOM   4644 2HD2 LEU A 306      70.453  -5.315  -4.503  1.00  1.98           H  
ATOM   4645 3HD2 LEU A 306      70.626  -3.993  -3.321  1.00  1.98           H  
ATOM   4646  N   ASP A 307      71.276  -1.334  -6.877  1.00  1.96           N  
ATOM   4647  CA  ASP A 307      71.656  -0.411  -7.966  1.00  1.96           C  
ATOM   4648  C   ASP A 307      70.790  -0.416  -9.241  1.00  1.96           C  
ATOM   4649  O   ASP A 307      71.284  -0.670 -10.340  1.00  1.96           O  
ATOM   4650  CB  ASP A 307      73.097  -0.694  -8.380  1.00  1.96           C  
ATOM   4651  CG  ASP A 307      74.115  -0.310  -7.318  1.00  1.96           C  
ATOM   4652  OD1 ASP A 307      73.972   0.729  -6.724  1.00  1.96           O  
ATOM   4653  OD2 ASP A 307      75.017  -1.076  -7.095  1.00  1.96           O  
ATOM   4654  H   ASP A 307      71.839  -2.152  -6.694  1.00  1.96           H  
ATOM   4655  HA  ASP A 307      71.614   0.599  -7.556  1.00  1.96           H  
ATOM   4656 1HB  ASP A 307      73.208  -1.755  -8.604  1.00  1.96           H  
ATOM   4657 2HB  ASP A 307      73.322  -0.144  -9.294  1.00  1.96           H  
ATOM   4658  N   GLU A 308      69.515  -0.105  -9.071  1.00  1.84           N  
ATOM   4659  CA  GLU A 308      68.522   0.020 -10.140  1.00  1.84           C  
ATOM   4660  C   GLU A 308      68.169   1.501 -10.284  1.00  1.84           C  
ATOM   4661  O   GLU A 308      68.456   2.293  -9.383  1.00  1.84           O  
ATOM   4662  CB  GLU A 308      67.281  -0.816  -9.825  1.00  1.84           C  
ATOM   4663  CG  GLU A 308      67.537  -2.321  -9.635  1.00  1.84           C  
ATOM   4664  CD  GLU A 308      67.779  -3.101 -10.911  1.00  1.84           C  
ATOM   4665  OE1 GLU A 308      66.963  -2.979 -11.802  1.00  1.84           O  
ATOM   4666  OE2 GLU A 308      68.732  -3.836 -10.981  1.00  1.84           O  
ATOM   4667  H   GLU A 308      69.224   0.081  -8.112  1.00  1.84           H  
ATOM   4668  HA  GLU A 308      68.957  -0.325 -11.080  1.00  1.84           H  
ATOM   4669 1HB  GLU A 308      66.813  -0.443  -8.937  1.00  1.84           H  
ATOM   4670 2HB  GLU A 308      66.560  -0.702 -10.637  1.00  1.84           H  
ATOM   4671 1HG  GLU A 308      68.382  -2.462  -8.957  1.00  1.84           H  
ATOM   4672 2HG  GLU A 308      66.666  -2.726  -9.169  1.00  1.84           H  
ATOM   4673  N   THR A 309      67.568   1.908 -11.398  1.00  1.66           N  
ATOM   4674  CA  THR A 309      67.147   3.302 -11.491  1.00  1.66           C  
ATOM   4675  C   THR A 309      65.826   3.532 -10.774  1.00  1.66           C  
ATOM   4676  O   THR A 309      65.067   2.590 -10.517  1.00  1.66           O  
ATOM   4677  CB  THR A 309      66.973   3.710 -12.952  1.00  1.66           C  
ATOM   4678  OG1 THR A 309      65.953   2.881 -13.528  1.00  1.66           O  
ATOM   4679  CG2 THR A 309      68.269   3.517 -13.716  1.00  1.66           C  
ATOM   4680  H   THR A 309      67.363   1.260 -12.161  1.00  1.66           H  
ATOM   4681  HA  THR A 309      67.908   3.932 -11.030  1.00  1.66           H  
ATOM   4682  HB  THR A 309      66.665   4.751 -13.007  1.00  1.66           H  
ATOM   4683  HG1 THR A 309      66.315   1.960 -13.564  1.00  1.66           H  
ATOM   4684 1HG2 THR A 309      68.124   3.799 -14.758  1.00  1.66           H  
ATOM   4685 2HG2 THR A 309      69.047   4.139 -13.274  1.00  1.66           H  
ATOM   4686 3HG2 THR A 309      68.567   2.469 -13.661  1.00  1.66           H  
ATOM   4687  N   ALA A 310      65.505   4.798 -10.505  1.00  1.46           N  
ATOM   4688  CA  ALA A 310      64.221   5.119  -9.894  1.00  1.46           C  
ATOM   4689  C   ALA A 310      63.062   4.703 -10.789  1.00  1.46           C  
ATOM   4690  O   ALA A 310      62.025   4.239 -10.308  1.00  1.46           O  
ATOM   4691  CB  ALA A 310      64.132   6.599  -9.591  1.00  1.46           C  
ATOM   4692  H   ALA A 310      66.159   5.538 -10.720  1.00  1.46           H  
ATOM   4693  HA  ALA A 310      64.146   4.560  -8.965  1.00  1.46           H  
ATOM   4694 1HB  ALA A 310      63.179   6.814  -9.110  1.00  1.46           H  
ATOM   4695 2HB  ALA A 310      64.946   6.885  -8.926  1.00  1.46           H  
ATOM   4696 3HB  ALA A 310      64.204   7.166 -10.518  1.00  1.46           H  
ATOM   4697  N   ALA A 311      63.232   4.860 -12.105  1.00  1.28           N  
ATOM   4698  CA  ALA A 311      62.171   4.493 -13.031  1.00  1.28           C  
ATOM   4699  C   ALA A 311      61.872   3.007 -12.934  1.00  1.28           C  
ATOM   4700  O   ALA A 311      60.706   2.603 -12.898  1.00  1.28           O  
ATOM   4701  CB  ALA A 311      62.569   4.848 -14.448  1.00  1.28           C  
ATOM   4702  H   ALA A 311      64.099   5.234 -12.458  1.00  1.28           H  
ATOM   4703  HA  ALA A 311      61.270   5.042 -12.756  1.00  1.28           H  
ATOM   4704 1HB  ALA A 311      61.762   4.582 -15.129  1.00  1.28           H  
ATOM   4705 2HB  ALA A 311      62.765   5.917 -14.514  1.00  1.28           H  
ATOM   4706 3HB  ALA A 311      63.470   4.295 -14.719  1.00  1.28           H  
ATOM   4707  N   GLN A 312      62.931   2.195 -12.845  1.00  1.13           N  
ATOM   4708  CA  GLN A 312      62.777   0.751 -12.708  1.00  1.13           C  
ATOM   4709  C   GLN A 312      62.178   0.374 -11.360  1.00  1.13           C  
ATOM   4710  O   GLN A 312      61.362  -0.548 -11.265  1.00  1.13           O  
ATOM   4711  CB  GLN A 312      64.124   0.073 -12.908  1.00  1.13           C  
ATOM   4712  CG  GLN A 312      64.635   0.120 -14.340  1.00  1.13           C  
ATOM   4713  CD  GLN A 312      66.095  -0.278 -14.436  1.00  1.13           C  
ATOM   4714  OE1 GLN A 312      66.921   0.275 -13.684  1.00  1.13           O  
ATOM   4715  NE2 GLN A 312      66.425  -1.210 -15.324  1.00  1.13           N  
ATOM   4716  H   GLN A 312      63.880   2.579 -12.893  1.00  1.13           H  
ATOM   4717  HA  GLN A 312      62.100   0.406 -13.487  1.00  1.13           H  
ATOM   4718 1HB  GLN A 312      64.864   0.549 -12.262  1.00  1.13           H  
ATOM   4719 2HB  GLN A 312      64.055  -0.970 -12.609  1.00  1.13           H  
ATOM   4720 1HG  GLN A 312      64.053  -0.580 -14.937  1.00  1.13           H  
ATOM   4721 2HG  GLN A 312      64.515   1.130 -14.732  1.00  1.13           H  
ATOM   4722 1HE2 GLN A 312      67.379  -1.503 -15.414  1.00  1.13           H  
ATOM   4723 2HE2 GLN A 312      65.721  -1.623 -15.903  1.00  1.13           H  
ATOM   4724  N   SER A 313      62.569   1.096 -10.306  1.00  1.02           N  
ATOM   4725  CA  SER A 313      62.061   0.815  -8.973  1.00  1.02           C  
ATOM   4726  C   SER A 313      60.556   1.027  -8.949  1.00  1.02           C  
ATOM   4727  O   SER A 313      59.808   0.198  -8.416  1.00  1.02           O  
ATOM   4728  CB  SER A 313      62.730   1.731  -7.979  1.00  1.02           C  
ATOM   4729  OG  SER A 313      64.091   1.470  -7.924  1.00  1.02           O  
ATOM   4730  H   SER A 313      63.266   1.833 -10.427  1.00  1.02           H  
ATOM   4731  HA  SER A 313      62.276  -0.223  -8.724  1.00  1.02           H  
ATOM   4732 1HB  SER A 313      62.564   2.766  -8.254  1.00  1.02           H  
ATOM   4733 2HB  SER A 313      62.292   1.578  -6.999  1.00  1.02           H  
ATOM   4734  HG  SER A 313      64.460   1.765  -8.781  1.00  1.02           H  
ATOM   4735  N   PHE A 314      60.115   2.119  -9.579  1.00  0.94           N  
ATOM   4736  CA  PHE A 314      58.701   2.428  -9.692  1.00  0.94           C  
ATOM   4737  C   PHE A 314      58.011   1.377 -10.552  1.00  0.94           C  
ATOM   4738  O   PHE A 314      56.956   0.873 -10.166  1.00  0.94           O  
ATOM   4739  CB  PHE A 314      58.468   3.842 -10.224  1.00  0.94           C  
ATOM   4740  CG  PHE A 314      56.990   4.226 -10.330  1.00  0.94           C  
ATOM   4741  CD1 PHE A 314      56.231   4.492  -9.199  1.00  0.94           C  
ATOM   4742  CD2 PHE A 314      56.385   4.339 -11.554  1.00  0.94           C  
ATOM   4743  CE1 PHE A 314      54.895   4.849  -9.315  1.00  0.94           C  
ATOM   4744  CE2 PHE A 314      55.056   4.683 -11.681  1.00  0.94           C  
ATOM   4745  CZ  PHE A 314      54.309   4.941 -10.558  1.00  0.94           C  
ATOM   4746  H   PHE A 314      60.793   2.768  -9.982  1.00  0.94           H  
ATOM   4747  HA  PHE A 314      58.263   2.384  -8.696  1.00  0.94           H  
ATOM   4748 1HB  PHE A 314      58.968   4.560  -9.576  1.00  0.94           H  
ATOM   4749 2HB  PHE A 314      58.920   3.930 -11.214  1.00  0.94           H  
ATOM   4750  HD1 PHE A 314      56.695   4.415  -8.215  1.00  0.94           H  
ATOM   4751  HD2 PHE A 314      56.983   4.155 -12.422  1.00  0.94           H  
ATOM   4752  HE1 PHE A 314      54.307   5.054  -8.420  1.00  0.94           H  
ATOM   4753  HE2 PHE A 314      54.605   4.753 -12.667  1.00  0.94           H  
ATOM   4754  HZ  PHE A 314      53.260   5.214 -10.649  1.00  0.94           H  
ATOM   4755  N   TYR A 315      58.598   1.025 -11.709  1.00  0.87           N  
ATOM   4756  CA  TYR A 315      57.965   0.034 -12.568  1.00  0.87           C  
ATOM   4757  C   TYR A 315      57.682  -1.222 -11.769  1.00  0.87           C  
ATOM   4758  O   TYR A 315      56.552  -1.716 -11.770  1.00  0.87           O  
ATOM   4759  CB  TYR A 315      58.840  -0.379 -13.759  1.00  0.87           C  
ATOM   4760  CG  TYR A 315      58.143  -1.414 -14.692  1.00  0.87           C  
ATOM   4761  CD1 TYR A 315      57.521  -0.992 -15.855  1.00  0.87           C  
ATOM   4762  CD2 TYR A 315      58.074  -2.762 -14.347  1.00  0.87           C  
ATOM   4763  CE1 TYR A 315      56.861  -1.872 -16.666  1.00  0.87           C  
ATOM   4764  CE2 TYR A 315      57.402  -3.659 -15.169  1.00  0.87           C  
ATOM   4765  CZ  TYR A 315      56.795  -3.214 -16.334  1.00  0.87           C  
ATOM   4766  OH  TYR A 315      56.124  -4.099 -17.181  1.00  0.87           O  
ATOM   4767  H   TYR A 315      59.467   1.468 -12.007  1.00  0.87           H  
ATOM   4768  HA  TYR A 315      57.027   0.425 -12.920  1.00  0.87           H  
ATOM   4769 1HB  TYR A 315      59.101   0.502 -14.348  1.00  0.87           H  
ATOM   4770 2HB  TYR A 315      59.768  -0.816 -13.397  1.00  0.87           H  
ATOM   4771  HD1 TYR A 315      57.556   0.041 -16.140  1.00  0.87           H  
ATOM   4772  HD2 TYR A 315      58.542  -3.116 -13.431  1.00  0.87           H  
ATOM   4773  HE1 TYR A 315      56.388  -1.509 -17.576  1.00  0.87           H  
ATOM   4774  HE2 TYR A 315      57.357  -4.705 -14.890  1.00  0.87           H  
ATOM   4775  HH  TYR A 315      55.755  -3.588 -17.963  1.00  0.87           H  
ATOM   4776  N   ARG A 316      58.704  -1.737 -11.068  1.00  0.83           N  
ATOM   4777  CA  ARG A 316      58.511  -2.944 -10.284  1.00  0.83           C  
ATOM   4778  C   ARG A 316      57.471  -2.756  -9.199  1.00  0.83           C  
ATOM   4779  O   ARG A 316      56.654  -3.642  -8.976  1.00  0.83           O  
ATOM   4780  CB  ARG A 316      59.810  -3.423  -9.661  1.00  0.83           C  
ATOM   4781  CG  ARG A 316      60.812  -4.026 -10.641  1.00  0.83           C  
ATOM   4782  CD  ARG A 316      61.934  -4.630  -9.909  1.00  0.83           C  
ATOM   4783  NE  ARG A 316      62.945  -5.217 -10.762  1.00  0.83           N  
ATOM   4784  CZ  ARG A 316      64.040  -4.565 -11.170  1.00  0.83           C  
ATOM   4785  NH1 ARG A 316      64.215  -3.324 -10.835  1.00  0.83           N  
ATOM   4786  NH2 ARG A 316      64.957  -5.152 -11.909  1.00  0.83           N  
ATOM   4787  H   ARG A 316      59.617  -1.282 -11.091  1.00  0.83           H  
ATOM   4788  HA  ARG A 316      58.168  -3.727 -10.957  1.00  0.83           H  
ATOM   4789 1HB  ARG A 316      60.302  -2.578  -9.169  1.00  0.83           H  
ATOM   4790 2HB  ARG A 316      59.595  -4.169  -8.896  1.00  0.83           H  
ATOM   4791 1HG  ARG A 316      60.328  -4.800 -11.241  1.00  0.83           H  
ATOM   4792 2HG  ARG A 316      61.199  -3.240 -11.294  1.00  0.83           H  
ATOM   4793 1HD  ARG A 316      62.411  -3.857  -9.320  1.00  0.83           H  
ATOM   4794 2HD  ARG A 316      61.552  -5.415  -9.253  1.00  0.83           H  
ATOM   4795  HE  ARG A 316      62.838  -6.188 -11.029  1.00  0.83           H  
ATOM   4796 1HH1 ARG A 316      63.521  -2.850 -10.280  1.00  0.83           H  
ATOM   4797 2HH1 ARG A 316      65.076  -2.857 -11.151  1.00  0.83           H  
ATOM   4798 1HH2 ARG A 316      64.859  -6.115 -12.183  1.00  0.83           H  
ATOM   4799 2HH2 ARG A 316      65.784  -4.600 -12.183  1.00  0.83           H  
ATOM   4800  N   ALA A 317      57.465  -1.608  -8.522  1.00  0.79           N  
ATOM   4801  CA  ALA A 317      56.483  -1.397  -7.464  1.00  0.79           C  
ATOM   4802  C   ALA A 317      55.071  -1.470  -7.996  1.00  0.79           C  
ATOM   4803  O   ALA A 317      54.180  -2.051  -7.365  1.00  0.79           O  
ATOM   4804  CB  ALA A 317      56.703  -0.055  -6.827  1.00  0.79           C  
ATOM   4805  H   ALA A 317      58.160  -0.884  -8.713  1.00  0.79           H  
ATOM   4806  HA  ALA A 317      56.602  -2.176  -6.721  1.00  0.79           H  
ATOM   4807 1HB  ALA A 317      55.984   0.089  -6.025  1.00  0.79           H  
ATOM   4808 2HB  ALA A 317      57.712  -0.025  -6.431  1.00  0.79           H  
ATOM   4809 3HB  ALA A 317      56.579   0.730  -7.569  1.00  0.79           H  
ATOM   4810  N   MET A 318      54.867  -0.911  -9.181  1.00  0.77           N  
ATOM   4811  CA  MET A 318      53.544  -0.913  -9.748  1.00  0.77           C  
ATOM   4812  C   MET A 318      53.221  -2.297 -10.241  1.00  0.77           C  
ATOM   4813  O   MET A 318      52.104  -2.772 -10.059  1.00  0.77           O  
ATOM   4814  CB  MET A 318      53.471   0.087 -10.868  1.00  0.77           C  
ATOM   4815  CG  MET A 318      53.651   1.515 -10.404  1.00  0.77           C  
ATOM   4816  SD  MET A 318      52.406   2.065  -9.199  1.00  0.77           S  
ATOM   4817  CE  MET A 318      53.265   1.835  -7.642  1.00  0.77           C  
ATOM   4818  H   MET A 318      55.637  -0.443  -9.665  1.00  0.77           H  
ATOM   4819  HA  MET A 318      52.828  -0.647  -8.975  1.00  0.77           H  
ATOM   4820 1HB  MET A 318      54.269  -0.134 -11.570  1.00  0.77           H  
ATOM   4821 2HB  MET A 318      52.525  -0.008 -11.397  1.00  0.77           H  
ATOM   4822 1HG  MET A 318      54.629   1.615  -9.944  1.00  0.77           H  
ATOM   4823 2HG  MET A 318      53.625   2.169 -11.267  1.00  0.77           H  
ATOM   4824 1HE  MET A 318      52.621   2.150  -6.822  1.00  0.77           H  
ATOM   4825 2HE  MET A 318      53.515   0.791  -7.516  1.00  0.77           H  
ATOM   4826 3HE  MET A 318      54.178   2.430  -7.633  1.00  0.77           H  
ATOM   4827  N   ALA A 319      54.216  -2.980 -10.804  1.00  0.75           N  
ATOM   4828  CA  ALA A 319      54.010  -4.331 -11.274  1.00  0.75           C  
ATOM   4829  C   ALA A 319      53.612  -5.211 -10.104  1.00  0.75           C  
ATOM   4830  O   ALA A 319      52.782  -6.108 -10.254  1.00  0.75           O  
ATOM   4831  CB  ALA A 319      55.247  -4.842 -11.977  1.00  0.75           C  
ATOM   4832  H   ALA A 319      55.126  -2.542 -10.939  1.00  0.75           H  
ATOM   4833  HA  ALA A 319      53.182  -4.322 -11.964  1.00  0.75           H  
ATOM   4834 1HB  ALA A 319      55.066  -5.848 -12.354  1.00  0.75           H  
ATOM   4835 2HB  ALA A 319      55.489  -4.184 -12.804  1.00  0.75           H  
ATOM   4836 3HB  ALA A 319      56.075  -4.852 -11.282  1.00  0.75           H  
ATOM   4837  N   VAL A 320      54.186  -4.945  -8.926  1.00  0.75           N  
ATOM   4838  CA  VAL A 320      53.811  -5.683  -7.741  1.00  0.75           C  
ATOM   4839  C   VAL A 320      52.370  -5.413  -7.402  1.00  0.75           C  
ATOM   4840  O   VAL A 320      51.656  -6.346  -7.075  1.00  0.75           O  
ATOM   4841  CB  VAL A 320      54.721  -5.408  -6.547  1.00  0.75           C  
ATOM   4842  CG1 VAL A 320      54.136  -6.004  -5.326  1.00  0.75           C  
ATOM   4843  CG2 VAL A 320      56.071  -6.084  -6.788  1.00  0.75           C  
ATOM   4844  H   VAL A 320      54.905  -4.226  -8.865  1.00  0.75           H  
ATOM   4845  HA  VAL A 320      53.912  -6.746  -7.961  1.00  0.75           H  
ATOM   4846  HB  VAL A 320      54.845  -4.334  -6.405  1.00  0.75           H  
ATOM   4847 1HG1 VAL A 320      54.815  -5.814  -4.522  1.00  0.75           H  
ATOM   4848 2HG1 VAL A 320      53.166  -5.548  -5.114  1.00  0.75           H  
ATOM   4849 3HG1 VAL A 320      54.015  -7.068  -5.466  1.00  0.75           H  
ATOM   4850 1HG2 VAL A 320      56.704  -5.898  -5.933  1.00  0.75           H  
ATOM   4851 2HG2 VAL A 320      55.929  -7.159  -6.911  1.00  0.75           H  
ATOM   4852 3HG2 VAL A 320      56.537  -5.685  -7.676  1.00  0.75           H  
ATOM   4853  N   LEU A 321      51.910  -4.162  -7.499  1.00  0.77           N  
ATOM   4854  CA  LEU A 321      50.500  -3.901  -7.223  1.00  0.77           C  
ATOM   4855  C   LEU A 321      49.607  -4.665  -8.207  1.00  0.77           C  
ATOM   4856  O   LEU A 321      48.544  -5.175  -7.830  1.00  0.77           O  
ATOM   4857  CB  LEU A 321      50.169  -2.419  -7.349  1.00  0.77           C  
ATOM   4858  CG  LEU A 321      50.724  -1.511  -6.344  1.00  0.77           C  
ATOM   4859  CD1 LEU A 321      50.398  -0.155  -6.754  1.00  0.77           C  
ATOM   4860  CD2 LEU A 321      50.124  -1.821  -5.016  1.00  0.77           C  
ATOM   4861  H   LEU A 321      52.549  -3.402  -7.743  1.00  0.77           H  
ATOM   4862  HA  LEU A 321      50.278  -4.229  -6.210  1.00  0.77           H  
ATOM   4863 1HB  LEU A 321      50.494  -2.067  -8.323  1.00  0.77           H  
ATOM   4864 2HB  LEU A 321      49.092  -2.315  -7.298  1.00  0.77           H  
ATOM   4865  HG  LEU A 321      51.807  -1.609  -6.308  1.00  0.77           H  
ATOM   4866 1HD1 LEU A 321      50.792   0.555  -6.032  1.00  0.77           H  
ATOM   4867 2HD1 LEU A 321      50.823   0.034  -7.727  1.00  0.77           H  
ATOM   4868 3HD1 LEU A 321      49.317  -0.076  -6.804  1.00  0.77           H  
ATOM   4869 1HD2 LEU A 321      50.505  -1.141  -4.259  1.00  0.77           H  
ATOM   4870 2HD2 LEU A 321      49.041  -1.724  -5.073  1.00  0.77           H  
ATOM   4871 3HD2 LEU A 321      50.395  -2.838  -4.763  1.00  0.77           H  
ATOM   4872  N   VAL A 322      50.042  -4.758  -9.467  1.00  0.80           N  
ATOM   4873  CA  VAL A 322      49.285  -5.498 -10.470  1.00  0.80           C  
ATOM   4874  C   VAL A 322      49.210  -6.972 -10.121  1.00  0.80           C  
ATOM   4875  O   VAL A 322      48.139  -7.575 -10.151  1.00  0.80           O  
ATOM   4876  CB  VAL A 322      49.946  -5.376 -11.848  1.00  0.80           C  
ATOM   4877  CG1 VAL A 322      49.281  -6.330 -12.798  1.00  0.80           C  
ATOM   4878  CG2 VAL A 322      49.866  -3.923 -12.336  1.00  0.80           C  
ATOM   4879  H   VAL A 322      50.912  -4.288  -9.725  1.00  0.80           H  
ATOM   4880  HA  VAL A 322      48.274  -5.093 -10.515  1.00  0.80           H  
ATOM   4881  HB  VAL A 322      50.977  -5.666 -11.780  1.00  0.80           H  
ATOM   4882 1HG1 VAL A 322      49.756  -6.273 -13.755  1.00  0.80           H  
ATOM   4883 2HG1 VAL A 322      49.373  -7.348 -12.421  1.00  0.80           H  
ATOM   4884 3HG1 VAL A 322      48.243  -6.081 -12.881  1.00  0.80           H  
ATOM   4885 1HG2 VAL A 322      50.337  -3.820 -13.290  1.00  0.80           H  
ATOM   4886 2HG2 VAL A 322      48.847  -3.625 -12.418  1.00  0.80           H  
ATOM   4887 3HG2 VAL A 322      50.363  -3.278 -11.630  1.00  0.80           H  
ATOM   4888  N   ALA A 323      50.363  -7.548  -9.793  1.00  0.86           N  
ATOM   4889  CA  ALA A 323      50.468  -8.941  -9.407  1.00  0.86           C  
ATOM   4890  C   ALA A 323      49.681  -9.225  -8.146  1.00  0.86           C  
ATOM   4891  O   ALA A 323      48.992 -10.237  -8.027  1.00  0.86           O  
ATOM   4892  CB  ALA A 323      51.924  -9.263  -9.146  1.00  0.86           C  
ATOM   4893  H   ALA A 323      51.213  -6.987  -9.812  1.00  0.86           H  
ATOM   4894  HA  ALA A 323      50.072  -9.560 -10.211  1.00  0.86           H  
ATOM   4895 1HB  ALA A 323      52.027 -10.271  -8.850  1.00  0.86           H  
ATOM   4896 2HB  ALA A 323      52.508  -9.078 -10.047  1.00  0.86           H  
ATOM   4897 3HB  ALA A 323      52.292  -8.628  -8.344  1.00  0.86           H  
ATOM   4898  N   ALA A 324      49.800  -8.298  -7.204  1.00  0.94           N  
ATOM   4899  CA  ALA A 324      49.187  -8.375  -5.905  1.00  0.94           C  
ATOM   4900  C   ALA A 324      47.668  -8.315  -5.936  1.00  0.94           C  
ATOM   4901  O   ALA A 324      47.017  -9.009  -5.167  1.00  0.94           O  
ATOM   4902  CB  ALA A 324      49.709  -7.286  -5.019  1.00  0.94           C  
ATOM   4903  H   ALA A 324      50.378  -7.494  -7.388  1.00  0.94           H  
ATOM   4904  HA  ALA A 324      49.503  -9.288  -5.454  1.00  0.94           H  
ATOM   4905 1HB  ALA A 324      49.277  -7.408  -4.043  1.00  0.94           H  
ATOM   4906 2HB  ALA A 324      50.793  -7.351  -4.949  1.00  0.94           H  
ATOM   4907 3HB  ALA A 324      49.427  -6.328  -5.434  1.00  0.94           H  
ATOM   4908  N   SER A 325      47.091  -7.500  -6.818  1.00  1.03           N  
ATOM   4909  CA  SER A 325      45.650  -7.310  -6.787  1.00  1.03           C  
ATOM   4910  C   SER A 325      44.829  -8.555  -7.228  1.00  1.03           C  
ATOM   4911  O   SER A 325      44.826  -8.916  -8.405  1.00  1.03           O  
ATOM   4912  CB  SER A 325      45.305  -6.155  -7.689  1.00  1.03           C  
ATOM   4913  OG  SER A 325      45.893  -4.981  -7.225  1.00  1.03           O  
ATOM   4914  H   SER A 325      47.661  -6.941  -7.454  1.00  1.03           H  
ATOM   4915  HA  SER A 325      45.422  -6.995  -5.781  1.00  1.03           H  
ATOM   4916 1HB  SER A 325      45.636  -6.359  -8.710  1.00  1.03           H  
ATOM   4917 2HB  SER A 325      44.231  -6.036  -7.697  1.00  1.03           H  
ATOM   4918  HG  SER A 325      46.853  -5.064  -7.432  1.00  1.03           H  
ATOM   4919  N   PRO A 326      43.981  -9.127  -6.341  1.00  1.14           N  
ATOM   4920  CA  PRO A 326      43.184 -10.325  -6.514  1.00  1.14           C  
ATOM   4921  C   PRO A 326      41.898 -10.084  -7.290  1.00  1.14           C  
ATOM   4922  O   PRO A 326      40.800 -10.331  -6.781  1.00  1.14           O  
ATOM   4923  CB  PRO A 326      42.886 -10.712  -5.071  1.00  1.14           C  
ATOM   4924  CG  PRO A 326      42.790  -9.418  -4.377  1.00  1.14           C  
ATOM   4925  CD  PRO A 326      43.825  -8.548  -5.054  1.00  1.14           C  
ATOM   4926  HA  PRO A 326      43.799 -11.089  -7.001  1.00  1.14           H  
ATOM   4927 1HB  PRO A 326      41.961 -11.295  -5.019  1.00  1.14           H  
ATOM   4928 2HB  PRO A 326      43.690 -11.348  -4.674  1.00  1.14           H  
ATOM   4929 1HG  PRO A 326      41.772  -9.022  -4.475  1.00  1.14           H  
ATOM   4930 2HG  PRO A 326      42.981  -9.546  -3.299  1.00  1.14           H  
ATOM   4931 1HD  PRO A 326      43.471  -7.532  -5.151  1.00  1.14           H  
ATOM   4932 2HD  PRO A 326      44.743  -8.648  -4.534  1.00  1.14           H  
ATOM   4933  N   CYS A 327      42.023  -9.661  -8.537  1.00  1.25           N  
ATOM   4934  CA  CYS A 327      40.830  -9.412  -9.343  1.00  1.25           C  
ATOM   4935  C   CYS A 327      40.017 -10.697  -9.462  1.00  1.25           C  
ATOM   4936  O   CYS A 327      38.784 -10.670  -9.504  1.00  1.25           O  
ATOM   4937  CB  CYS A 327      41.160  -8.898 -10.726  1.00  1.25           C  
ATOM   4938  SG  CYS A 327      39.710  -8.433 -11.612  1.00  1.25           S  
ATOM   4939  H   CYS A 327      42.964  -9.497  -8.902  1.00  1.25           H  
ATOM   4940  HA  CYS A 327      40.222  -8.659  -8.841  1.00  1.25           H  
ATOM   4941 1HB  CYS A 327      41.827  -8.044 -10.660  1.00  1.25           H  
ATOM   4942 2HB  CYS A 327      41.656  -9.668 -11.294  1.00  1.25           H  
ATOM   4943  HG  CYS A 327      39.209  -9.664 -11.707  1.00  1.25           H  
ATOM   4944  N   ALA A 328      40.714 -11.832  -9.495  1.00  1.35           N  
ATOM   4945  CA  ALA A 328      40.075 -13.128  -9.588  1.00  1.35           C  
ATOM   4946  C   ALA A 328      39.103 -13.333  -8.432  1.00  1.35           C  
ATOM   4947  O   ALA A 328      38.107 -14.020  -8.595  1.00  1.35           O  
ATOM   4948  CB  ALA A 328      41.109 -14.241  -9.581  1.00  1.35           C  
ATOM   4949  H   ALA A 328      41.729 -11.792  -9.469  1.00  1.35           H  
ATOM   4950  HA  ALA A 328      39.517 -13.158 -10.521  1.00  1.35           H  
ATOM   4951 1HB  ALA A 328      40.609 -15.203  -9.670  1.00  1.35           H  
ATOM   4952 2HB  ALA A 328      41.801 -14.115 -10.403  1.00  1.35           H  
ATOM   4953 3HB  ALA A 328      41.659 -14.206  -8.650  1.00  1.35           H  
ATOM   4954  N   LEU A 329      39.377 -12.770  -7.246  1.00  1.44           N  
ATOM   4955  CA  LEU A 329      38.467 -12.931  -6.117  1.00  1.44           C  
ATOM   4956  C   LEU A 329      37.172 -12.217  -6.441  1.00  1.44           C  
ATOM   4957  O   LEU A 329      36.071 -12.744  -6.224  1.00  1.44           O  
ATOM   4958  CB  LEU A 329      39.070 -12.351  -4.824  1.00  1.44           C  
ATOM   4959  CG  LEU A 329      38.190 -12.424  -3.560  1.00  1.44           C  
ATOM   4960  CD1 LEU A 329      37.858 -13.856  -3.272  1.00  1.44           C  
ATOM   4961  CD2 LEU A 329      38.955 -11.795  -2.385  1.00  1.44           C  
ATOM   4962  H   LEU A 329      40.182 -12.161  -7.135  1.00  1.44           H  
ATOM   4963  HA  LEU A 329      38.266 -13.992  -5.975  1.00  1.44           H  
ATOM   4964 1HB  LEU A 329      39.997 -12.878  -4.610  1.00  1.44           H  
ATOM   4965 2HB  LEU A 329      39.304 -11.300  -4.993  1.00  1.44           H  
ATOM   4966  HG  LEU A 329      37.258 -11.881  -3.725  1.00  1.44           H  
ATOM   4967 1HD1 LEU A 329      37.234 -13.921  -2.380  1.00  1.44           H  
ATOM   4968 2HD1 LEU A 329      37.326 -14.292  -4.115  1.00  1.44           H  
ATOM   4969 3HD1 LEU A 329      38.762 -14.374  -3.118  1.00  1.44           H  
ATOM   4970 1HD2 LEU A 329      38.354 -11.841  -1.484  1.00  1.44           H  
ATOM   4971 2HD2 LEU A 329      39.882 -12.340  -2.228  1.00  1.44           H  
ATOM   4972 3HD2 LEU A 329      39.181 -10.750  -2.617  1.00  1.44           H  
ATOM   4973  N   ALA A 330      37.319 -10.993  -6.962  1.00  1.52           N  
ATOM   4974  CA  ALA A 330      36.176 -10.148  -7.307  1.00  1.52           C  
ATOM   4975  C   ALA A 330      35.269 -10.825  -8.342  1.00  1.52           C  
ATOM   4976  O   ALA A 330      34.049 -10.685  -8.296  1.00  1.52           O  
ATOM   4977  CB  ALA A 330      36.657  -8.801  -7.838  1.00  1.52           C  
ATOM   4978  H   ALA A 330      38.275 -10.654  -7.114  1.00  1.52           H  
ATOM   4979  HA  ALA A 330      35.593  -9.984  -6.400  1.00  1.52           H  
ATOM   4980 1HB  ALA A 330      35.795  -8.171  -8.062  1.00  1.52           H  
ATOM   4981 2HB  ALA A 330      37.279  -8.316  -7.085  1.00  1.52           H  
ATOM   4982 3HB  ALA A 330      37.236  -8.942  -8.745  1.00  1.52           H  
ATOM   4983  N   ILE A 331      35.870 -11.577  -9.260  1.00  1.58           N  
ATOM   4984  CA  ILE A 331      35.123 -12.286 -10.301  1.00  1.58           C  
ATOM   4985  C   ILE A 331      34.589 -13.650  -9.825  1.00  1.58           C  
ATOM   4986  O   ILE A 331      33.419 -14.010 -10.048  1.00  1.58           O  
ATOM   4987  CB  ILE A 331      36.025 -12.464 -11.535  1.00  1.58           C  
ATOM   4988  CG1 ILE A 331      36.382 -11.063 -12.115  1.00  1.58           C  
ATOM   4989  CG2 ILE A 331      35.314 -13.328 -12.578  1.00  1.58           C  
ATOM   4990  CD1 ILE A 331      37.480 -11.047 -13.139  1.00  1.58           C  
ATOM   4991  H   ILE A 331      36.891 -11.614  -9.252  1.00  1.58           H  
ATOM   4992  HA  ILE A 331      34.268 -11.686 -10.578  1.00  1.58           H  
ATOM   4993  HB  ILE A 331      36.957 -12.936 -11.229  1.00  1.58           H  
ATOM   4994 1HG1 ILE A 331      35.502 -10.658 -12.590  1.00  1.58           H  
ATOM   4995 2HG1 ILE A 331      36.681 -10.408 -11.292  1.00  1.58           H  
ATOM   4996 1HG2 ILE A 331      35.953 -13.455 -13.446  1.00  1.58           H  
ATOM   4997 2HG2 ILE A 331      35.089 -14.306 -12.151  1.00  1.58           H  
ATOM   4998 3HG2 ILE A 331      34.388 -12.845 -12.883  1.00  1.58           H  
ATOM   4999 1HD1 ILE A 331      37.641 -10.029 -13.481  1.00  1.58           H  
ATOM   5000 2HD1 ILE A 331      38.401 -11.427 -12.689  1.00  1.58           H  
ATOM   5001 3HD1 ILE A 331      37.200 -11.669 -13.985  1.00  1.58           H  
ATOM   5002  N   ALA A 332      35.470 -14.435  -9.224  1.00  1.62           N  
ATOM   5003  CA  ALA A 332      35.166 -15.773  -8.765  1.00  1.62           C  
ATOM   5004  C   ALA A 332      34.088 -15.834  -7.704  1.00  1.62           C  
ATOM   5005  O   ALA A 332      33.259 -16.746  -7.722  1.00  1.62           O  
ATOM   5006  CB  ALA A 332      36.400 -16.391  -8.194  1.00  1.62           C  
ATOM   5007  H   ALA A 332      36.409 -14.094  -9.063  1.00  1.62           H  
ATOM   5008  HA  ALA A 332      34.836 -16.352  -9.625  1.00  1.62           H  
ATOM   5009 1HB  ALA A 332      36.161 -17.396  -7.887  1.00  1.62           H  
ATOM   5010 2HB  ALA A 332      37.181 -16.394  -8.953  1.00  1.62           H  
ATOM   5011 3HB  ALA A 332      36.732 -15.814  -7.330  1.00  1.62           H  
ATOM   5012  N   THR A 333      34.090 -14.877  -6.774  1.00  1.63           N  
ATOM   5013  CA  THR A 333      33.117 -14.898  -5.699  1.00  1.63           C  
ATOM   5014  C   THR A 333      31.686 -14.999  -6.262  1.00  1.63           C  
ATOM   5015  O   THR A 333      31.038 -16.028  -6.047  1.00  1.63           O  
ATOM   5016  CB  THR A 333      33.337 -13.723  -4.713  1.00  1.63           C  
ATOM   5017  OG1 THR A 333      34.640 -13.835  -4.163  1.00  1.63           O  
ATOM   5018  CG2 THR A 333      32.299 -13.743  -3.605  1.00  1.63           C  
ATOM   5019  H   THR A 333      34.797 -14.138  -6.780  1.00  1.63           H  
ATOM   5020  HA  THR A 333      33.289 -15.803  -5.116  1.00  1.63           H  
ATOM   5021  HB  THR A 333      33.300 -12.789  -5.213  1.00  1.63           H  
ATOM   5022  HG1 THR A 333      35.268 -13.559  -4.875  1.00  1.63           H  
ATOM   5023 1HG2 THR A 333      32.486 -12.915  -2.921  1.00  1.63           H  
ATOM   5024 2HG2 THR A 333      31.302 -13.637  -4.035  1.00  1.63           H  
ATOM   5025 3HG2 THR A 333      32.361 -14.673  -3.063  1.00  1.63           H  
ATOM   5026  N   PRO A 334      31.139 -13.997  -6.998  1.00  1.61           N  
ATOM   5027  CA  PRO A 334      29.821 -14.090  -7.563  1.00  1.61           C  
ATOM   5028  C   PRO A 334      29.691 -15.203  -8.593  1.00  1.61           C  
ATOM   5029  O   PRO A 334      28.594 -15.711  -8.781  1.00  1.61           O  
ATOM   5030  CB  PRO A 334      29.623 -12.728  -8.212  1.00  1.61           C  
ATOM   5031  CG  PRO A 334      31.010 -12.205  -8.448  1.00  1.61           C  
ATOM   5032  CD  PRO A 334      31.811 -12.718  -7.294  1.00  1.61           C  
ATOM   5033  HA  PRO A 334      29.103 -14.219  -6.748  1.00  1.61           H  
ATOM   5034 1HB  PRO A 334      29.032 -12.837  -9.125  1.00  1.61           H  
ATOM   5035 2HB  PRO A 334      29.047 -12.085  -7.534  1.00  1.61           H  
ATOM   5036 1HG  PRO A 334      31.393 -12.556  -9.414  1.00  1.61           H  
ATOM   5037 2HG  PRO A 334      31.011 -11.105  -8.490  1.00  1.61           H  
ATOM   5038 1HD  PRO A 334      32.840 -12.825  -7.605  1.00  1.61           H  
ATOM   5039 2HD  PRO A 334      31.683 -12.005  -6.469  1.00  1.61           H  
ATOM   5040  N   SER A 335      30.782 -15.652  -9.230  1.00  1.56           N  
ATOM   5041  CA  SER A 335      30.604 -16.737 -10.187  1.00  1.56           C  
ATOM   5042  C   SER A 335      30.143 -18.000  -9.453  1.00  1.56           C  
ATOM   5043  O   SER A 335      29.235 -18.712  -9.907  1.00  1.56           O  
ATOM   5044  CB  SER A 335      31.896 -17.003 -10.933  1.00  1.56           C  
ATOM   5045  OG  SER A 335      32.261 -15.900 -11.735  1.00  1.56           O  
ATOM   5046  H   SER A 335      31.708 -15.232  -9.120  1.00  1.56           H  
ATOM   5047  HA  SER A 335      29.835 -16.449 -10.901  1.00  1.56           H  
ATOM   5048 1HB  SER A 335      32.687 -17.220 -10.226  1.00  1.56           H  
ATOM   5049 2HB  SER A 335      31.774 -17.887 -11.561  1.00  1.56           H  
ATOM   5050  HG  SER A 335      32.475 -15.166 -11.110  1.00  1.56           H  
ATOM   5051  N   ALA A 336      30.770 -18.274  -8.302  1.00  1.48           N  
ATOM   5052  CA  ALA A 336      30.399 -19.416  -7.467  1.00  1.48           C  
ATOM   5053  C   ALA A 336      28.998 -19.254  -6.928  1.00  1.48           C  
ATOM   5054  O   ALA A 336      28.221 -20.209  -6.905  1.00  1.48           O  
ATOM   5055  CB  ALA A 336      31.381 -19.557  -6.347  1.00  1.48           C  
ATOM   5056  H   ALA A 336      31.530 -17.658  -7.996  1.00  1.48           H  
ATOM   5057  HA  ALA A 336      30.396 -20.312  -8.069  1.00  1.48           H  
ATOM   5058 1HB  ALA A 336      31.117 -20.401  -5.712  1.00  1.48           H  
ATOM   5059 2HB  ALA A 336      32.376 -19.696  -6.750  1.00  1.48           H  
ATOM   5060 3HB  ALA A 336      31.337 -18.654  -5.810  1.00  1.48           H  
ATOM   5061  N   VAL A 337      28.647 -18.036  -6.539  1.00  1.40           N  
ATOM   5062  CA  VAL A 337      27.308 -17.794  -6.040  1.00  1.40           C  
ATOM   5063  C   VAL A 337      26.241 -18.014  -7.071  1.00  1.40           C  
ATOM   5064  O   VAL A 337      25.252 -18.704  -6.821  1.00  1.40           O  
ATOM   5065  CB  VAL A 337      27.165 -16.361  -5.573  1.00  1.40           C  
ATOM   5066  CG1 VAL A 337      25.709 -16.088  -5.316  1.00  1.40           C  
ATOM   5067  CG2 VAL A 337      28.019 -16.155  -4.329  1.00  1.40           C  
ATOM   5068  H   VAL A 337      29.335 -17.278  -6.562  1.00  1.40           H  
ATOM   5069  HA  VAL A 337      27.133 -18.466  -5.200  1.00  1.40           H  
ATOM   5070  HB  VAL A 337      27.483 -15.692  -6.351  1.00  1.40           H  
ATOM   5071 1HG1 VAL A 337      25.590 -15.062  -4.994  1.00  1.40           H  
ATOM   5072 2HG1 VAL A 337      25.130 -16.240  -6.221  1.00  1.40           H  
ATOM   5073 3HG1 VAL A 337      25.359 -16.763  -4.575  1.00  1.40           H  
ATOM   5074 1HG2 VAL A 337      27.927 -15.125  -3.988  1.00  1.40           H  
ATOM   5075 2HG2 VAL A 337      27.690 -16.834  -3.540  1.00  1.40           H  
ATOM   5076 3HG2 VAL A 337      29.057 -16.361  -4.571  1.00  1.40           H  
ATOM   5077  N   LEU A 338      26.438 -17.429  -8.237  1.00  1.32           N  
ATOM   5078  CA  LEU A 338      25.466 -17.512  -9.293  1.00  1.32           C  
ATOM   5079  C   LEU A 338      25.320 -18.957  -9.750  1.00  1.32           C  
ATOM   5080  O   LEU A 338      24.201 -19.411 -10.009  1.00  1.32           O  
ATOM   5081  CB  LEU A 338      25.894 -16.545 -10.402  1.00  1.32           C  
ATOM   5082  CG  LEU A 338      25.804 -15.016  -9.980  1.00  1.32           C  
ATOM   5083  CD1 LEU A 338      26.441 -14.114 -11.055  1.00  1.32           C  
ATOM   5084  CD2 LEU A 338      24.358 -14.658  -9.746  1.00  1.32           C  
ATOM   5085  H   LEU A 338      27.281 -16.884  -8.390  1.00  1.32           H  
ATOM   5086  HA  LEU A 338      24.506 -17.180  -8.904  1.00  1.32           H  
ATOM   5087 1HB  LEU A 338      26.933 -16.761 -10.666  1.00  1.32           H  
ATOM   5088 2HB  LEU A 338      25.270 -16.700 -11.277  1.00  1.32           H  
ATOM   5089  HG  LEU A 338      26.350 -14.864  -9.054  1.00  1.32           H  
ATOM   5090 1HD1 LEU A 338      26.382 -13.069 -10.738  1.00  1.32           H  
ATOM   5091 2HD1 LEU A 338      27.490 -14.393 -11.184  1.00  1.32           H  
ATOM   5092 3HD1 LEU A 338      25.912 -14.238 -11.998  1.00  1.32           H  
ATOM   5093 1HD2 LEU A 338      24.281 -13.621  -9.438  1.00  1.32           H  
ATOM   5094 2HD2 LEU A 338      23.798 -14.807 -10.664  1.00  1.32           H  
ATOM   5095 3HD2 LEU A 338      23.958 -15.299  -8.966  1.00  1.32           H  
ATOM   5096  N   SER A 339      26.438 -19.702  -9.789  1.00  1.25           N  
ATOM   5097  CA  SER A 339      26.414 -21.110 -10.158  1.00  1.25           C  
ATOM   5098  C   SER A 339      25.643 -21.901  -9.095  1.00  1.25           C  
ATOM   5099  O   SER A 339      24.828 -22.767  -9.420  1.00  1.25           O  
ATOM   5100  CB  SER A 339      27.833 -21.624 -10.295  1.00  1.25           C  
ATOM   5101  OG  SER A 339      28.488 -20.957 -11.338  1.00  1.25           O  
ATOM   5102  H   SER A 339      27.345 -19.276  -9.589  1.00  1.25           H  
ATOM   5103  HA  SER A 339      25.903 -21.211 -11.114  1.00  1.25           H  
ATOM   5104 1HB  SER A 339      28.378 -21.472  -9.363  1.00  1.25           H  
ATOM   5105 2HB  SER A 339      27.820 -22.696 -10.492  1.00  1.25           H  
ATOM   5106  HG  SER A 339      28.729 -20.073 -10.969  1.00  1.25           H  
ATOM   5107  N   GLY A 340      25.866 -21.559  -7.820  1.00  1.20           N  
ATOM   5108  CA  GLY A 340      25.197 -22.180  -6.684  1.00  1.20           C  
ATOM   5109  C   GLY A 340      23.700 -21.989  -6.772  1.00  1.20           C  
ATOM   5110  O   GLY A 340      22.934 -22.955  -6.671  1.00  1.20           O  
ATOM   5111  H   GLY A 340      26.567 -20.850  -7.612  1.00  1.20           H  
ATOM   5112 1HA  GLY A 340      25.425 -23.243  -6.654  1.00  1.20           H  
ATOM   5113 2HA  GLY A 340      25.576 -21.739  -5.761  1.00  1.20           H  
ATOM   5114  N   VAL A 341      23.272 -20.747  -6.995  1.00  1.17           N  
ATOM   5115  CA  VAL A 341      21.852 -20.477  -7.083  1.00  1.17           C  
ATOM   5116  C   VAL A 341      21.272 -21.227  -8.287  1.00  1.17           C  
ATOM   5117  O   VAL A 341      20.197 -21.819  -8.184  1.00  1.17           O  
ATOM   5118  CB  VAL A 341      21.536 -18.972  -7.230  1.00  1.17           C  
ATOM   5119  CG1 VAL A 341      20.032 -18.832  -7.469  1.00  1.17           C  
ATOM   5120  CG2 VAL A 341      21.987 -18.168  -5.974  1.00  1.17           C  
ATOM   5121  H   VAL A 341      23.951 -19.991  -7.077  1.00  1.17           H  
ATOM   5122  HA  VAL A 341      21.369 -20.839  -6.176  1.00  1.17           H  
ATOM   5123  HB  VAL A 341      22.049 -18.577  -8.111  1.00  1.17           H  
ATOM   5124 1HG1 VAL A 341      19.775 -17.779  -7.599  1.00  1.17           H  
ATOM   5125 2HG1 VAL A 341      19.754 -19.389  -8.364  1.00  1.17           H  
ATOM   5126 3HG1 VAL A 341      19.494 -19.229  -6.614  1.00  1.17           H  
ATOM   5127 1HG2 VAL A 341      21.741 -17.126  -6.092  1.00  1.17           H  
ATOM   5128 2HG2 VAL A 341      21.509 -18.534  -5.096  1.00  1.17           H  
ATOM   5129 3HG2 VAL A 341      23.047 -18.261  -5.861  1.00  1.17           H  
ATOM   5130  N   ALA A 342      21.972 -21.208  -9.432  1.00  1.15           N  
ATOM   5131  CA  ALA A 342      21.492 -21.920 -10.611  1.00  1.15           C  
ATOM   5132  C   ALA A 342      21.350 -23.422 -10.346  1.00  1.15           C  
ATOM   5133  O   ALA A 342      20.347 -24.025 -10.740  1.00  1.15           O  
ATOM   5134  CB  ALA A 342      22.439 -21.692 -11.767  1.00  1.15           C  
ATOM   5135  H   ALA A 342      22.847 -20.689  -9.494  1.00  1.15           H  
ATOM   5136  HA  ALA A 342      20.510 -21.527 -10.867  1.00  1.15           H  
ATOM   5137 1HB  ALA A 342      22.074 -22.202 -12.655  1.00  1.15           H  
ATOM   5138 2HB  ALA A 342      22.520 -20.624 -11.964  1.00  1.15           H  
ATOM   5139 3HB  ALA A 342      23.405 -22.076 -11.497  1.00  1.15           H  
ATOM   5140  N   ARG A 343      22.307 -24.026  -9.627  1.00  1.15           N  
ATOM   5141  CA  ARG A 343      22.193 -25.445  -9.311  1.00  1.15           C  
ATOM   5142  C   ARG A 343      20.965 -25.679  -8.470  1.00  1.15           C  
ATOM   5143  O   ARG A 343      20.194 -26.622  -8.691  1.00  1.15           O  
ATOM   5144  CB  ARG A 343      23.384 -25.952  -8.514  1.00  1.15           C  
ATOM   5145  CG  ARG A 343      23.221 -27.395  -7.994  1.00  1.15           C  
ATOM   5146  CD  ARG A 343      23.226 -28.405  -9.037  1.00  1.15           C  
ATOM   5147  NE  ARG A 343      22.810 -29.713  -8.541  1.00  1.15           N  
ATOM   5148  CZ  ARG A 343      22.857 -30.864  -9.257  1.00  1.15           C  
ATOM   5149  NH1 ARG A 343      23.329 -30.870 -10.481  1.00  1.15           N  
ATOM   5150  NH2 ARG A 343      22.432 -32.004  -8.727  1.00  1.15           N  
ATOM   5151  H   ARG A 343      23.131 -23.503  -9.329  1.00  1.15           H  
ATOM   5152  HA  ARG A 343      22.109 -26.008 -10.239  1.00  1.15           H  
ATOM   5153 1HB  ARG A 343      24.278 -25.909  -9.113  1.00  1.15           H  
ATOM   5154 2HB  ARG A 343      23.553 -25.306  -7.660  1.00  1.15           H  
ATOM   5155 1HG  ARG A 343      24.074 -27.616  -7.376  1.00  1.15           H  
ATOM   5156 2HG  ARG A 343      22.315 -27.487  -7.408  1.00  1.15           H  
ATOM   5157 1HD  ARG A 343      22.588 -28.115  -9.868  1.00  1.15           H  
ATOM   5158 2HD  ARG A 343      24.246 -28.497  -9.365  1.00  1.15           H  
ATOM   5159  HE  ARG A 343      22.442 -29.755  -7.606  1.00  1.15           H  
ATOM   5160 1HH1 ARG A 343      23.686 -30.007 -10.914  1.00  1.15           H  
ATOM   5161 2HH1 ARG A 343      23.376 -31.737 -10.992  1.00  1.15           H  
ATOM   5162 1HH2 ARG A 343      22.066 -32.025  -7.791  1.00  1.15           H  
ATOM   5163 2HH2 ARG A 343      22.476 -32.857  -9.270  1.00  1.15           H  
ATOM   5164  N   ALA A 344      20.778 -24.817  -7.491  1.00  1.17           N  
ATOM   5165  CA  ALA A 344      19.662 -24.985  -6.611  1.00  1.17           C  
ATOM   5166  C   ALA A 344      18.357 -24.914  -7.360  1.00  1.17           C  
ATOM   5167  O   ALA A 344      17.466 -25.742  -7.142  1.00  1.17           O  
ATOM   5168  CB  ALA A 344      19.683 -23.926  -5.570  1.00  1.17           C  
ATOM   5169  H   ALA A 344      21.434 -24.048  -7.339  1.00  1.17           H  
ATOM   5170  HA  ALA A 344      19.752 -25.954  -6.151  1.00  1.17           H  
ATOM   5171 1HB  ALA A 344      18.851 -24.083  -4.906  1.00  1.17           H  
ATOM   5172 2HB  ALA A 344      20.597 -23.946  -5.020  1.00  1.17           H  
ATOM   5173 3HB  ALA A 344      19.587 -22.969  -6.064  1.00  1.17           H  
ATOM   5174  N   ALA A 345      18.275 -23.967  -8.303  1.00  1.18           N  
ATOM   5175  CA  ALA A 345      17.084 -23.770  -9.107  1.00  1.18           C  
ATOM   5176  C   ALA A 345      16.785 -25.018  -9.919  1.00  1.18           C  
ATOM   5177  O   ALA A 345      15.631 -25.444 -10.018  1.00  1.18           O  
ATOM   5178  CB  ALA A 345      17.266 -22.559  -9.997  1.00  1.18           C  
ATOM   5179  H   ALA A 345      19.058 -23.325  -8.424  1.00  1.18           H  
ATOM   5180  HA  ALA A 345      16.246 -23.601  -8.436  1.00  1.18           H  
ATOM   5181 1HB  ALA A 345      16.363 -22.398 -10.581  1.00  1.18           H  
ATOM   5182 2HB  ALA A 345      17.463 -21.687  -9.374  1.00  1.18           H  
ATOM   5183 3HB  ALA A 345      18.107 -22.727 -10.663  1.00  1.18           H  
ATOM   5184  N   ARG A 346      17.833 -25.673 -10.427  1.00  1.18           N  
ATOM   5185  CA  ARG A 346      17.661 -26.904 -11.191  1.00  1.18           C  
ATOM   5186  C   ARG A 346      17.078 -27.989 -10.281  1.00  1.18           C  
ATOM   5187  O   ARG A 346      16.330 -28.863 -10.728  1.00  1.18           O  
ATOM   5188  CB  ARG A 346      18.986 -27.366 -11.786  1.00  1.18           C  
ATOM   5189  CG  ARG A 346      19.525 -26.480 -12.911  1.00  1.18           C  
ATOM   5190  CD  ARG A 346      20.857 -26.939 -13.402  1.00  1.18           C  
ATOM   5191  NE  ARG A 346      21.421 -26.029 -14.393  1.00  1.18           N  
ATOM   5192  CZ  ARG A 346      22.608 -26.210 -15.004  1.00  1.18           C  
ATOM   5193  NH1 ARG A 346      23.317 -27.283 -14.742  1.00  1.18           N  
ATOM   5194  NH2 ARG A 346      23.055 -25.314 -15.868  1.00  1.18           N  
ATOM   5195  H   ARG A 346      18.769 -25.273 -10.321  1.00  1.18           H  
ATOM   5196  HA  ARG A 346      16.964 -26.715 -12.005  1.00  1.18           H  
ATOM   5197 1HB  ARG A 346      19.742 -27.400 -11.010  1.00  1.18           H  
ATOM   5198 2HB  ARG A 346      18.877 -28.376 -12.176  1.00  1.18           H  
ATOM   5199 1HG  ARG A 346      18.830 -26.511 -13.748  1.00  1.18           H  
ATOM   5200 2HG  ARG A 346      19.615 -25.459 -12.563  1.00  1.18           H  
ATOM   5201 1HD  ARG A 346      21.551 -26.998 -12.560  1.00  1.18           H  
ATOM   5202 2HD  ARG A 346      20.758 -27.922 -13.857  1.00  1.18           H  
ATOM   5203  HE  ARG A 346      20.896 -25.193 -14.616  1.00  1.18           H  
ATOM   5204 1HH1 ARG A 346      22.966 -27.970 -14.086  1.00  1.18           H  
ATOM   5205 2HH1 ARG A 346      24.207 -27.428 -15.196  1.00  1.18           H  
ATOM   5206 1HH2 ARG A 346      22.506 -24.489 -16.070  1.00  1.18           H  
ATOM   5207 2HH2 ARG A 346      23.942 -25.454 -16.327  1.00  1.18           H  
ATOM   5208  N   GLY A 347      17.397 -27.893  -8.987  1.00  1.18           N  
ATOM   5209  CA  GLY A 347      16.930 -28.807  -7.953  1.00  1.18           C  
ATOM   5210  C   GLY A 347      15.559 -28.426  -7.360  1.00  1.18           C  
ATOM   5211  O   GLY A 347      15.101 -29.066  -6.411  1.00  1.18           O  
ATOM   5212  H   GLY A 347      18.046 -27.153  -8.710  1.00  1.18           H  
ATOM   5213 1HA  GLY A 347      16.880 -29.814  -8.364  1.00  1.18           H  
ATOM   5214 2HA  GLY A 347      17.669 -28.831  -7.154  1.00  1.18           H  
ATOM   5215  N   GLY A 348      14.905 -27.382  -7.899  1.00  1.17           N  
ATOM   5216  CA  GLY A 348      13.605 -26.927  -7.396  1.00  1.17           C  
ATOM   5217  C   GLY A 348      13.680 -25.926  -6.238  1.00  1.17           C  
ATOM   5218  O   GLY A 348      12.665 -25.642  -5.587  1.00  1.17           O  
ATOM   5219  H   GLY A 348      15.312 -26.875  -8.684  1.00  1.17           H  
ATOM   5220 1HA  GLY A 348      13.060 -26.472  -8.223  1.00  1.17           H  
ATOM   5221 2HA  GLY A 348      13.026 -27.792  -7.082  1.00  1.17           H  
ATOM   5222  N   VAL A 349      14.873 -25.410  -5.965  1.00  1.16           N  
ATOM   5223  CA  VAL A 349      15.065 -24.466  -4.872  1.00  1.16           C  
ATOM   5224  C   VAL A 349      15.584 -23.114  -5.356  1.00  1.16           C  
ATOM   5225  O   VAL A 349      16.656 -23.025  -5.940  1.00  1.16           O  
ATOM   5226  CB  VAL A 349      16.050 -25.082  -3.875  1.00  1.16           C  
ATOM   5227  CG1 VAL A 349      16.305 -24.142  -2.790  1.00  1.16           C  
ATOM   5228  CG2 VAL A 349      15.485 -26.381  -3.352  1.00  1.16           C  
ATOM   5229  H   VAL A 349      15.684 -25.669  -6.527  1.00  1.16           H  
ATOM   5230  HA  VAL A 349      14.109 -24.308  -4.372  1.00  1.16           H  
ATOM   5231  HB  VAL A 349      16.990 -25.279  -4.369  1.00  1.16           H  
ATOM   5232 1HG1 VAL A 349      17.008 -24.571  -2.083  1.00  1.16           H  
ATOM   5233 2HG1 VAL A 349      16.709 -23.226  -3.201  1.00  1.16           H  
ATOM   5234 3HG1 VAL A 349      15.382 -23.930  -2.303  1.00  1.16           H  
ATOM   5235 1HG2 VAL A 349      16.173 -26.814  -2.641  1.00  1.16           H  
ATOM   5236 2HG2 VAL A 349      14.542 -26.188  -2.873  1.00  1.16           H  
ATOM   5237 3HG2 VAL A 349      15.329 -27.081  -4.176  1.00  1.16           H  
ATOM   5238  N   LEU A 350      14.850 -22.041  -5.096  1.00  1.18           N  
ATOM   5239  CA  LEU A 350      15.310 -20.751  -5.587  1.00  1.18           C  
ATOM   5240  C   LEU A 350      15.960 -19.955  -4.484  1.00  1.18           C  
ATOM   5241  O   LEU A 350      15.426 -19.877  -3.382  1.00  1.18           O  
ATOM   5242  CB  LEU A 350      14.140 -19.954  -6.160  1.00  1.18           C  
ATOM   5243  CG  LEU A 350      13.390 -20.630  -7.296  1.00  1.18           C  
ATOM   5244  CD1 LEU A 350      12.271 -19.723  -7.763  1.00  1.18           C  
ATOM   5245  CD2 LEU A 350      14.352 -20.955  -8.413  1.00  1.18           C  
ATOM   5246  H   LEU A 350      13.985 -22.123  -4.565  1.00  1.18           H  
ATOM   5247  HA  LEU A 350      16.046 -20.912  -6.373  1.00  1.18           H  
ATOM   5248 1HB  LEU A 350      13.428 -19.769  -5.360  1.00  1.18           H  
ATOM   5249 2HB  LEU A 350      14.514 -18.995  -6.518  1.00  1.18           H  
ATOM   5250  HG  LEU A 350      12.945 -21.553  -6.930  1.00  1.18           H  
ATOM   5251 1HD1 LEU A 350      11.717 -20.213  -8.565  1.00  1.18           H  
ATOM   5252 2HD1 LEU A 350      11.599 -19.513  -6.936  1.00  1.18           H  
ATOM   5253 3HD1 LEU A 350      12.690 -18.790  -8.130  1.00  1.18           H  
ATOM   5254 1HD2 LEU A 350      13.820 -21.456  -9.223  1.00  1.18           H  
ATOM   5255 2HD2 LEU A 350      14.805 -20.038  -8.788  1.00  1.18           H  
ATOM   5256 3HD2 LEU A 350      15.128 -21.608  -8.032  1.00  1.18           H  
ATOM   5257  N   ILE A 351      17.094 -19.337  -4.782  1.00  1.20           N  
ATOM   5258  CA  ILE A 351      17.792 -18.526  -3.793  1.00  1.20           C  
ATOM   5259  C   ILE A 351      17.985 -17.084  -4.242  1.00  1.20           C  
ATOM   5260  O   ILE A 351      18.390 -16.806  -5.371  1.00  1.20           O  
ATOM   5261  CB  ILE A 351      19.119 -19.157  -3.347  1.00  1.20           C  
ATOM   5262  CG1 ILE A 351      18.886 -20.487  -2.792  1.00  1.20           C  
ATOM   5263  CG2 ILE A 351      19.791 -18.304  -2.325  1.00  1.20           C  
ATOM   5264  CD1 ILE A 351      19.096 -21.519  -3.720  1.00  1.20           C  
ATOM   5265  H   ILE A 351      17.484 -19.436  -5.709  1.00  1.20           H  
ATOM   5266  HA  ILE A 351      17.171 -18.494  -2.904  1.00  1.20           H  
ATOM   5267  HB  ILE A 351      19.745 -19.288  -4.191  1.00  1.20           H  
ATOM   5268 1HG1 ILE A 351      19.557 -20.639  -1.947  1.00  1.20           H  
ATOM   5269 2HG1 ILE A 351      17.867 -20.558  -2.452  1.00  1.20           H  
ATOM   5270 1HG2 ILE A 351      20.716 -18.760  -2.018  1.00  1.20           H  
ATOM   5271 2HG2 ILE A 351      19.998 -17.347  -2.748  1.00  1.20           H  
ATOM   5272 3HG2 ILE A 351      19.138 -18.194  -1.456  1.00  1.20           H  
ATOM   5273 1HD1 ILE A 351      18.912 -22.465  -3.223  1.00  1.20           H  
ATOM   5274 2HD1 ILE A 351      18.424 -21.408  -4.565  1.00  1.20           H  
ATOM   5275 3HD1 ILE A 351      20.118 -21.484  -4.070  1.00  1.20           H  
ATOM   5276  N   LYS A 352      17.627 -16.179  -3.341  1.00  1.24           N  
ATOM   5277  CA  LYS A 352      17.690 -14.733  -3.501  1.00  1.24           C  
ATOM   5278  C   LYS A 352      19.066 -14.202  -3.969  1.00  1.24           C  
ATOM   5279  O   LYS A 352      19.143 -13.379  -4.890  1.00  1.24           O  
ATOM   5280  CB  LYS A 352      17.288 -14.138  -2.146  1.00  1.24           C  
ATOM   5281  CG  LYS A 352      17.296 -12.662  -2.045  1.00  1.24           C  
ATOM   5282  CD  LYS A 352      16.824 -12.186  -0.685  1.00  1.24           C  
ATOM   5283  CE  LYS A 352      17.794 -12.579   0.389  1.00  1.24           C  
ATOM   5284  NZ  LYS A 352      17.337 -12.190   1.755  1.00  1.24           N  
ATOM   5285  H   LYS A 352      17.293 -16.533  -2.443  1.00  1.24           H  
ATOM   5286  HA  LYS A 352      16.951 -14.444  -4.248  1.00  1.24           H  
ATOM   5287 1HB  LYS A 352      16.278 -14.478  -1.890  1.00  1.24           H  
ATOM   5288 2HB  LYS A 352      17.954 -14.528  -1.375  1.00  1.24           H  
ATOM   5289 1HG  LYS A 352      18.299 -12.338  -2.192  1.00  1.24           H  
ATOM   5290 2HG  LYS A 352      16.657 -12.238  -2.804  1.00  1.24           H  
ATOM   5291 1HD  LYS A 352      16.770 -11.110  -0.696  1.00  1.24           H  
ATOM   5292 2HD  LYS A 352      15.832 -12.593  -0.458  1.00  1.24           H  
ATOM   5293 1HE  LYS A 352      17.907 -13.651   0.350  1.00  1.24           H  
ATOM   5294 2HE  LYS A 352      18.764 -12.123   0.200  1.00  1.24           H  
ATOM   5295 1HZ  LYS A 352      18.027 -12.555   2.423  1.00  1.24           H  
ATOM   5296 2HZ  LYS A 352      17.231 -11.191   1.893  1.00  1.24           H  
ATOM   5297 3HZ  LYS A 352      16.452 -12.620   1.963  1.00  1.24           H  
ATOM   5298  N   GLY A 353      20.139 -14.698  -3.349  1.00  1.27           N  
ATOM   5299  CA  GLY A 353      21.503 -14.263  -3.649  1.00  1.27           C  
ATOM   5300  C   GLY A 353      22.534 -15.084  -2.868  1.00  1.27           C  
ATOM   5301  O   GLY A 353      22.219 -16.135  -2.323  1.00  1.27           O  
ATOM   5302  H   GLY A 353      19.993 -15.388  -2.631  1.00  1.27           H  
ATOM   5303 1HA  GLY A 353      21.687 -14.362  -4.717  1.00  1.27           H  
ATOM   5304 2HA  GLY A 353      21.610 -13.208  -3.405  1.00  1.27           H  
ATOM   5305  N   GLY A 354      23.786 -14.636  -2.863  1.00  1.28           N  
ATOM   5306  CA  GLY A 354      24.860 -15.396  -2.214  1.00  1.28           C  
ATOM   5307  C   GLY A 354      24.862 -15.399  -0.706  1.00  1.28           C  
ATOM   5308  O   GLY A 354      25.217 -16.403  -0.092  1.00  1.28           O  
ATOM   5309  H   GLY A 354      24.004 -13.765  -3.325  1.00  1.28           H  
ATOM   5310 1HA  GLY A 354      24.792 -16.432  -2.535  1.00  1.28           H  
ATOM   5311 2HA  GLY A 354      25.820 -15.021  -2.561  1.00  1.28           H  
ATOM   5312  N   ALA A 355      24.439 -14.305  -0.088  1.00  1.25           N  
ATOM   5313  CA  ALA A 355      24.508 -14.233   1.367  1.00  1.25           C  
ATOM   5314  C   ALA A 355      23.892 -15.491   2.037  1.00  1.25           C  
ATOM   5315  O   ALA A 355      24.569 -16.116   2.862  1.00  1.25           O  
ATOM   5316  CB  ALA A 355      23.843 -12.940   1.852  1.00  1.25           C  
ATOM   5317  H   ALA A 355      24.117 -13.514  -0.625  1.00  1.25           H  
ATOM   5318  HA  ALA A 355      25.561 -14.196   1.652  1.00  1.25           H  
ATOM   5319 1HB  ALA A 355      23.936 -12.858   2.932  1.00  1.25           H  
ATOM   5320 2HB  ALA A 355      24.342 -12.096   1.388  1.00  1.25           H  
ATOM   5321 3HB  ALA A 355      22.812 -12.892   1.599  1.00  1.25           H  
ATOM   5322  N   PRO A 356      22.652 -15.939   1.707  1.00  1.20           N  
ATOM   5323  CA  PRO A 356      22.074 -17.147   2.245  1.00  1.20           C  
ATOM   5324  C   PRO A 356      22.726 -18.440   1.827  1.00  1.20           C  
ATOM   5325  O   PRO A 356      22.546 -19.449   2.504  1.00  1.20           O  
ATOM   5326  CB  PRO A 356      20.671 -17.109   1.734  1.00  1.20           C  
ATOM   5327  CG  PRO A 356      20.713 -16.244   0.529  1.00  1.20           C  
ATOM   5328  CD  PRO A 356      21.696 -15.189   0.857  1.00  1.20           C  
ATOM   5329  HA  PRO A 356      22.046 -17.058   3.331  1.00  1.20           H  
ATOM   5330 1HB  PRO A 356      20.305 -18.131   1.528  1.00  1.20           H  
ATOM   5331 2HB  PRO A 356      20.076 -16.707   2.547  1.00  1.20           H  
ATOM   5332 1HG  PRO A 356      21.042 -16.843  -0.314  1.00  1.20           H  
ATOM   5333 2HG  PRO A 356      19.723 -15.844   0.273  1.00  1.20           H  
ATOM   5334 1HD  PRO A 356      22.074 -14.826  -0.060  1.00  1.20           H  
ATOM   5335 2HD  PRO A 356      21.185 -14.412   1.438  1.00  1.20           H  
ATOM   5336  N   LEU A 357      23.474 -18.462   0.724  1.00  1.14           N  
ATOM   5337  CA  LEU A 357      24.062 -19.737   0.361  1.00  1.14           C  
ATOM   5338  C   LEU A 357      25.179 -19.982   1.322  1.00  1.14           C  
ATOM   5339  O   LEU A 357      25.432 -21.098   1.749  1.00  1.14           O  
ATOM   5340  CB  LEU A 357      24.611 -19.772  -1.066  1.00  1.14           C  
ATOM   5341  CG  LEU A 357      23.622 -19.710  -2.200  1.00  1.14           C  
ATOM   5342  CD1 LEU A 357      24.375 -19.668  -3.500  1.00  1.14           C  
ATOM   5343  CD2 LEU A 357      22.720 -20.933  -2.159  1.00  1.14           C  
ATOM   5344  H   LEU A 357      23.681 -17.631   0.181  1.00  1.14           H  
ATOM   5345  HA  LEU A 357      23.317 -20.526   0.474  1.00  1.14           H  
ATOM   5346 1HB  LEU A 357      25.293 -18.926  -1.182  1.00  1.14           H  
ATOM   5347 2HB  LEU A 357      25.193 -20.690  -1.179  1.00  1.14           H  
ATOM   5348  HG  LEU A 357      23.028 -18.797  -2.121  1.00  1.14           H  
ATOM   5349 1HD1 LEU A 357      23.681 -19.632  -4.303  1.00  1.14           H  
ATOM   5350 2HD1 LEU A 357      25.020 -18.799  -3.530  1.00  1.14           H  
ATOM   5351 3HD1 LEU A 357      24.971 -20.566  -3.597  1.00  1.14           H  
ATOM   5352 1HD2 LEU A 357      22.025 -20.879  -2.984  1.00  1.14           H  
ATOM   5353 2HD2 LEU A 357      23.323 -21.840  -2.251  1.00  1.14           H  
ATOM   5354 3HD2 LEU A 357      22.171 -20.955  -1.214  1.00  1.14           H  
ATOM   5355  N   GLU A 358      25.838 -18.914   1.704  1.00  1.08           N  
ATOM   5356  CA  GLU A 358      26.914 -19.087   2.634  1.00  1.08           C  
ATOM   5357  C   GLU A 358      26.372 -19.371   4.024  1.00  1.08           C  
ATOM   5358  O   GLU A 358      26.813 -20.285   4.717  1.00  1.08           O  
ATOM   5359  CB  GLU A 358      27.740 -17.829   2.639  1.00  1.08           C  
ATOM   5360  CG  GLU A 358      28.459 -17.605   1.347  1.00  1.08           C  
ATOM   5361  CD  GLU A 358      29.388 -18.686   1.096  1.00  1.08           C  
ATOM   5362  OE1 GLU A 358      30.148 -19.031   2.002  1.00  1.08           O  
ATOM   5363  OE2 GLU A 358      29.353 -19.201   0.011  1.00  1.08           O  
ATOM   5364  H   GLU A 358      25.597 -17.997   1.318  1.00  1.08           H  
ATOM   5365  HA  GLU A 358      27.526 -19.931   2.313  1.00  1.08           H  
ATOM   5366 1HB  GLU A 358      27.095 -16.966   2.818  1.00  1.08           H  
ATOM   5367 2HB  GLU A 358      28.444 -17.877   3.448  1.00  1.08           H  
ATOM   5368 1HG  GLU A 358      27.716 -17.593   0.548  1.00  1.08           H  
ATOM   5369 2HG  GLU A 358      28.964 -16.654   1.334  1.00  1.08           H  
ATOM   5370  N   ALA A 359      25.335 -18.642   4.394  1.00  1.04           N  
ATOM   5371  CA  ALA A 359      24.736 -18.779   5.707  1.00  1.04           C  
ATOM   5372  C   ALA A 359      24.171 -20.200   5.955  1.00  1.04           C  
ATOM   5373  O   ALA A 359      24.347 -20.764   7.042  1.00  1.04           O  
ATOM   5374  CB  ALA A 359      23.698 -17.704   5.818  1.00  1.04           C  
ATOM   5375  H   ALA A 359      24.991 -17.912   3.770  1.00  1.04           H  
ATOM   5376  HA  ALA A 359      25.507 -18.597   6.451  1.00  1.04           H  
ATOM   5377 1HB  ALA A 359      23.255 -17.701   6.752  1.00  1.04           H  
ATOM   5378 2HB  ALA A 359      24.168 -16.732   5.642  1.00  1.04           H  
ATOM   5379 3HB  ALA A 359      22.966 -17.880   5.082  1.00  1.04           H  
ATOM   5380  N   MET A 360      23.586 -20.835   4.929  1.00  1.00           N  
ATOM   5381  CA  MET A 360      23.076 -22.216   5.022  1.00  1.00           C  
ATOM   5382  C   MET A 360      24.150 -23.251   5.328  1.00  1.00           C  
ATOM   5383  O   MET A 360      23.846 -24.355   5.777  1.00  1.00           O  
ATOM   5384  CB  MET A 360      22.387 -22.667   3.742  1.00  1.00           C  
ATOM   5385  CG  MET A 360      21.027 -22.196   3.423  1.00  1.00           C  
ATOM   5386  SD  MET A 360      19.792 -22.745   4.588  1.00  1.00           S  
ATOM   5387  CE  MET A 360      19.745 -24.423   4.186  1.00  1.00           C  
ATOM   5388  H   MET A 360      23.450 -20.339   4.042  1.00  1.00           H  
ATOM   5389  HA  MET A 360      22.352 -22.246   5.838  1.00  1.00           H  
ATOM   5390 1HB  MET A 360      22.960 -22.244   2.935  1.00  1.00           H  
ATOM   5391 2HB  MET A 360      22.417 -23.750   3.657  1.00  1.00           H  
ATOM   5392 1HG  MET A 360      20.991 -21.128   3.320  1.00  1.00           H  
ATOM   5393 2HG  MET A 360      20.788 -22.627   2.455  1.00  1.00           H  
ATOM   5394 1HE  MET A 360      19.022 -24.933   4.820  1.00  1.00           H  
ATOM   5395 2HE  MET A 360      19.462 -24.540   3.148  1.00  1.00           H  
ATOM   5396 3HE  MET A 360      20.726 -24.831   4.337  1.00  1.00           H  
ATOM   5397  N   GLY A 361      25.412 -22.921   5.046  1.00  0.95           N  
ATOM   5398  CA  GLY A 361      26.499 -23.858   5.251  1.00  0.95           C  
ATOM   5399  C   GLY A 361      26.957 -23.891   6.706  1.00  0.95           C  
ATOM   5400  O   GLY A 361      27.834 -24.683   7.060  1.00  0.95           O  
ATOM   5401  H   GLY A 361      25.647 -21.987   4.709  1.00  0.95           H  
ATOM   5402 1HA  GLY A 361      26.187 -24.852   4.935  1.00  0.95           H  
ATOM   5403 2HA  GLY A 361      27.335 -23.566   4.615  1.00  0.95           H  
ATOM   5404  N   HIS A 362      26.363 -23.037   7.553  1.00  0.89           N  
ATOM   5405  CA  HIS A 362      26.745 -22.944   8.955  1.00  0.89           C  
ATOM   5406  C   HIS A 362      25.540 -22.956   9.897  1.00  0.89           C  
ATOM   5407  O   HIS A 362      25.407 -22.069  10.739  1.00  0.89           O  
ATOM   5408  CB  HIS A 362      27.531 -21.650   9.178  1.00  0.89           C  
ATOM   5409  CG  HIS A 362      28.784 -21.553   8.358  1.00  0.89           C  
ATOM   5410  ND1 HIS A 362      29.919 -22.290   8.633  1.00  0.89           N  
ATOM   5411  CD2 HIS A 362      29.073 -20.814   7.262  1.00  0.89           C  
ATOM   5412  CE1 HIS A 362      30.851 -22.004   7.742  1.00  0.89           C  
ATOM   5413  NE2 HIS A 362      30.362 -21.112   6.900  1.00  0.89           N  
ATOM   5414  H   HIS A 362      25.635 -22.402   7.221  1.00  0.89           H  
ATOM   5415  HA  HIS A 362      27.378 -23.789   9.219  1.00  0.89           H  
ATOM   5416 1HB  HIS A 362      26.894 -20.798   8.923  1.00  0.89           H  
ATOM   5417 2HB  HIS A 362      27.798 -21.560  10.229  1.00  0.89           H  
ATOM   5418  HD2 HIS A 362      28.402 -20.114   6.760  1.00  0.89           H  
ATOM   5419  HE1 HIS A 362      31.851 -22.432   7.705  1.00  0.89           H  
ATOM   5420  HE2 HIS A 362      30.853 -20.707   6.111  1.00  0.89           H  
ATOM   5421  N   LEU A 363      24.660 -23.945   9.762  1.00  0.82           N  
ATOM   5422  CA  LEU A 363      23.472 -24.000  10.614  1.00  0.82           C  
ATOM   5423  C   LEU A 363      23.642 -24.981  11.767  1.00  0.82           C  
ATOM   5424  O   LEU A 363      24.138 -26.090  11.576  1.00  0.82           O  
ATOM   5425  CB  LEU A 363      22.272 -24.462   9.798  1.00  0.82           C  
ATOM   5426  CG  LEU A 363      21.924 -23.653   8.595  1.00  0.82           C  
ATOM   5427  CD1 LEU A 363      20.809 -24.376   7.890  1.00  0.82           C  
ATOM   5428  CD2 LEU A 363      21.537 -22.214   9.003  1.00  0.82           C  
ATOM   5429  H   LEU A 363      24.812 -24.651   9.054  1.00  0.82           H  
ATOM   5430  HA  LEU A 363      23.280 -23.009  11.020  1.00  0.82           H  
ATOM   5431 1HB  LEU A 363      22.454 -25.485   9.468  1.00  0.82           H  
ATOM   5432 2HB  LEU A 363      21.396 -24.471  10.456  1.00  0.82           H  
ATOM   5433  HG  LEU A 363      22.772 -23.605   7.927  1.00  0.82           H  
ATOM   5434 1HD1 LEU A 363      20.544 -23.836   7.016  1.00  0.82           H  
ATOM   5435 2HD1 LEU A 363      21.149 -25.373   7.615  1.00  0.82           H  
ATOM   5436 3HD1 LEU A 363      19.953 -24.458   8.547  1.00  0.82           H  
ATOM   5437 1HD2 LEU A 363      21.278 -21.638   8.112  1.00  0.82           H  
ATOM   5438 2HD2 LEU A 363      20.691 -22.243   9.676  1.00  0.82           H  
ATOM   5439 3HD2 LEU A 363      22.382 -21.738   9.507  1.00  0.82           H  
ATOM   5440  N   ASP A 364      23.204 -24.568  12.950  1.00  0.76           N  
ATOM   5441  CA  ASP A 364      23.183 -25.389  14.151  1.00  0.76           C  
ATOM   5442  C   ASP A 364      21.753 -25.821  14.479  1.00  0.76           C  
ATOM   5443  O   ASP A 364      21.509 -26.896  15.046  1.00  0.76           O  
ATOM   5444  CB  ASP A 364      23.784 -24.593  15.298  1.00  0.76           C  
ATOM   5445  CG  ASP A 364      25.314 -24.256  15.091  1.00  0.76           C  
ATOM   5446  OD1 ASP A 364      26.112 -25.181  15.100  1.00  0.76           O  
ATOM   5447  OD2 ASP A 364      25.654 -23.100  14.873  1.00  0.76           O  
ATOM   5448  H   ASP A 364      22.817 -23.633  13.030  1.00  0.76           H  
ATOM   5449  HA  ASP A 364      23.783 -26.282  13.976  1.00  0.76           H  
ATOM   5450 1HB  ASP A 364      23.221 -23.668  15.394  1.00  0.76           H  
ATOM   5451 2HB  ASP A 364      23.659 -25.138  16.228  1.00  0.76           H  
ATOM   5452  N   ALA A 365      20.807 -24.964  14.114  1.00  0.71           N  
ATOM   5453  CA  ALA A 365      19.414 -25.176  14.452  1.00  0.71           C  
ATOM   5454  C   ALA A 365      18.487 -24.728  13.350  1.00  0.71           C  
ATOM   5455  O   ALA A 365      18.843 -23.899  12.503  1.00  0.71           O  
ATOM   5456  CB  ALA A 365      19.057 -24.401  15.716  1.00  0.71           C  
ATOM   5457  H   ALA A 365      21.069 -24.095  13.656  1.00  0.71           H  
ATOM   5458  HA  ALA A 365      19.262 -26.241  14.610  1.00  0.71           H  
ATOM   5459 1HB  ALA A 365      18.013 -24.589  15.970  1.00  0.71           H  
ATOM   5460 2HB  ALA A 365      19.694 -24.728  16.533  1.00  0.71           H  
ATOM   5461 3HB  ALA A 365      19.208 -23.342  15.543  1.00  0.71           H  
ATOM   5462  N   ILE A 366      17.300 -25.301  13.367  1.00  0.68           N  
ATOM   5463  CA  ILE A 366      16.267 -24.893  12.447  1.00  0.68           C  
ATOM   5464  C   ILE A 366      14.921 -24.795  13.135  1.00  0.68           C  
ATOM   5465  O   ILE A 366      14.502 -25.700  13.866  1.00  0.68           O  
ATOM   5466  CB  ILE A 366      16.214 -25.863  11.262  1.00  0.68           C  
ATOM   5467  CG1 ILE A 366      15.180 -25.420  10.224  1.00  0.68           C  
ATOM   5468  CG2 ILE A 366      15.969 -27.207  11.773  1.00  0.68           C  
ATOM   5469  CD1 ILE A 366      15.360 -26.123   8.896  1.00  0.68           C  
ATOM   5470  H   ILE A 366      17.116 -26.015  14.075  1.00  0.68           H  
ATOM   5471  HA  ILE A 366      16.521 -23.911  12.068  1.00  0.68           H  
ATOM   5472  HB  ILE A 366      17.157 -25.835  10.751  1.00  0.68           H  
ATOM   5473 1HG1 ILE A 366      14.179 -25.624  10.598  1.00  0.68           H  
ATOM   5474 2HG1 ILE A 366      15.263 -24.349  10.069  1.00  0.68           H  
ATOM   5475 1HG2 ILE A 366      15.953 -27.917  10.971  1.00  0.68           H  
ATOM   5476 2HG2 ILE A 366      16.773 -27.457  12.469  1.00  0.68           H  
ATOM   5477 3HG2 ILE A 366      15.024 -27.210  12.287  1.00  0.68           H  
ATOM   5478 1HD1 ILE A 366      14.623 -25.788   8.198  1.00  0.68           H  
ATOM   5479 2HD1 ILE A 366      16.353 -25.908   8.503  1.00  0.68           H  
ATOM   5480 3HD1 ILE A 366      15.252 -27.177   9.039  1.00  0.68           H  
ATOM   5481  N   ALA A 367      14.238 -23.707  12.860  1.00  0.67           N  
ATOM   5482  CA  ALA A 367      12.919 -23.484  13.382  1.00  0.67           C  
ATOM   5483  C   ALA A 367      11.928 -23.592  12.237  1.00  0.67           C  
ATOM   5484  O   ALA A 367      12.248 -23.242  11.104  1.00  0.67           O  
ATOM   5485  CB  ALA A 367      12.849 -22.143  14.082  1.00  0.67           C  
ATOM   5486  H   ALA A 367      14.661 -23.006  12.259  1.00  0.67           H  
ATOM   5487  HA  ALA A 367      12.701 -24.258  14.097  1.00  0.67           H  
ATOM   5488 1HB  ALA A 367      11.845 -21.992  14.476  1.00  0.67           H  
ATOM   5489 2HB  ALA A 367      13.568 -22.121  14.897  1.00  0.67           H  
ATOM   5490 3HB  ALA A 367      13.094 -21.370  13.376  1.00  0.67           H  
ATOM   5491  N   PHE A 368      10.740 -24.069  12.532  1.00  0.69           N  
ATOM   5492  CA  PHE A 368       9.703 -24.212  11.526  1.00  0.69           C  
ATOM   5493  C   PHE A 368       8.392 -23.629  12.007  1.00  0.69           C  
ATOM   5494  O   PHE A 368       8.123 -23.628  13.205  1.00  0.69           O  
ATOM   5495  CB  PHE A 368       9.429 -25.691  11.309  1.00  0.69           C  
ATOM   5496  CG  PHE A 368      10.574 -26.535  10.890  1.00  0.69           C  
ATOM   5497  CD1 PHE A 368      11.383 -27.096  11.855  1.00  0.69           C  
ATOM   5498  CD2 PHE A 368      10.834 -26.808   9.567  1.00  0.69           C  
ATOM   5499  CE1 PHE A 368      12.421 -27.896  11.510  1.00  0.69           C  
ATOM   5500  CE2 PHE A 368      11.876 -27.613   9.216  1.00  0.69           C  
ATOM   5501  CZ  PHE A 368      12.673 -28.158  10.185  1.00  0.69           C  
ATOM   5502  H   PHE A 368      10.570 -24.385  13.483  1.00  0.69           H  
ATOM   5503  HA  PHE A 368      10.008 -23.716  10.607  1.00  0.69           H  
ATOM   5504 1HB  PHE A 368       9.051 -26.082  12.243  1.00  0.69           H  
ATOM   5505 2HB  PHE A 368       8.643 -25.795  10.580  1.00  0.69           H  
ATOM   5506  HD1 PHE A 368      11.179 -26.891  12.907  1.00  0.69           H  
ATOM   5507  HD2 PHE A 368      10.198 -26.384   8.803  1.00  0.69           H  
ATOM   5508  HE1 PHE A 368      13.047 -28.330  12.287  1.00  0.69           H  
ATOM   5509  HE2 PHE A 368      12.066 -27.821   8.177  1.00  0.69           H  
ATOM   5510  HZ  PHE A 368      13.501 -28.799   9.908  1.00  0.69           H  
ATOM   5511  N   ASP A 369       7.543 -23.163  11.109  1.00  0.73           N  
ATOM   5512  CA  ASP A 369       6.180 -22.911  11.571  1.00  0.73           C  
ATOM   5513  C   ASP A 369       5.425 -24.233  11.446  1.00  0.73           C  
ATOM   5514  O   ASP A 369       5.960 -25.215  10.937  1.00  0.73           O  
ATOM   5515  CB  ASP A 369       5.479 -21.750  10.843  1.00  0.73           C  
ATOM   5516  CG  ASP A 369       4.258 -21.094  11.731  1.00  0.73           C  
ATOM   5517  OD1 ASP A 369       3.602 -21.798  12.491  1.00  0.73           O  
ATOM   5518  OD2 ASP A 369       4.087 -19.896  11.683  1.00  0.73           O  
ATOM   5519  H   ASP A 369       7.836 -23.034  10.139  1.00  0.73           H  
ATOM   5520  HA  ASP A 369       6.206 -22.639  12.626  1.00  0.73           H  
ATOM   5521 1HB  ASP A 369       6.206 -20.966  10.599  1.00  0.73           H  
ATOM   5522 2HB  ASP A 369       5.068 -22.117   9.896  1.00  0.73           H  
ATOM   5523  N   LYS A 370       4.195 -24.264  11.922  1.00  0.77           N  
ATOM   5524  CA  LYS A 370       3.362 -25.448  11.865  1.00  0.77           C  
ATOM   5525  C   LYS A 370       2.553 -25.507  10.572  1.00  0.77           C  
ATOM   5526  O   LYS A 370       2.679 -26.447   9.776  1.00  0.77           O  
ATOM   5527  CB  LYS A 370       2.439 -25.453  13.082  1.00  0.77           C  
ATOM   5528  CG  LYS A 370       1.610 -26.691  13.292  1.00  0.77           C  
ATOM   5529  CD  LYS A 370       1.001 -26.677  14.687  1.00  0.77           C  
ATOM   5530  CE  LYS A 370      -0.191 -25.776  14.777  1.00  0.77           C  
ATOM   5531  NZ  LYS A 370      -1.364 -26.287  14.024  1.00  0.77           N  
ATOM   5532  H   LYS A 370       3.828 -23.414  12.335  1.00  0.77           H  
ATOM   5533  HA  LYS A 370       4.006 -26.326  11.905  1.00  0.77           H  
ATOM   5534 1HB  LYS A 370       3.007 -25.258  13.983  1.00  0.77           H  
ATOM   5535 2HB  LYS A 370       1.737 -24.625  12.988  1.00  0.77           H  
ATOM   5536 1HG  LYS A 370       0.815 -26.748  12.545  1.00  0.77           H  
ATOM   5537 2HG  LYS A 370       2.241 -27.553  13.196  1.00  0.77           H  
ATOM   5538 1HD  LYS A 370       0.712 -27.654  15.007  1.00  0.77           H  
ATOM   5539 2HD  LYS A 370       1.755 -26.307  15.377  1.00  0.77           H  
ATOM   5540 1HE  LYS A 370      -0.468 -25.693  15.822  1.00  0.77           H  
ATOM   5541 2HE  LYS A 370       0.075 -24.791  14.394  1.00  0.77           H  
ATOM   5542 1HZ  LYS A 370      -2.160 -25.647  14.141  1.00  0.77           H  
ATOM   5543 2HZ  LYS A 370      -1.140 -26.377  13.043  1.00  0.77           H  
ATOM   5544 3HZ  LYS A 370      -1.634 -27.173  14.391  1.00  0.77           H  
ATOM   5545  N   THR A 371       1.734 -24.482  10.325  1.00  0.80           N  
ATOM   5546  CA  THR A 371       0.865 -24.532   9.154  1.00  0.80           C  
ATOM   5547  C   THR A 371       1.705 -24.441   7.881  1.00  0.80           C  
ATOM   5548  O   THR A 371       2.693 -23.708   7.834  1.00  0.80           O  
ATOM   5549  CB  THR A 371      -0.194 -23.396   9.222  1.00  0.80           C  
ATOM   5550  OG1 THR A 371       0.461 -22.109   9.313  1.00  0.80           O  
ATOM   5551  CG2 THR A 371      -1.079 -23.582  10.457  1.00  0.80           C  
ATOM   5552  H   THR A 371       1.689 -23.694  10.962  1.00  0.80           H  
ATOM   5553  HA  THR A 371       0.339 -25.486   9.146  1.00  0.80           H  
ATOM   5554  HB  THR A 371      -0.818 -23.421   8.328  1.00  0.80           H  
ATOM   5555  HG1 THR A 371      -0.145 -21.434   9.734  1.00  0.80           H  
ATOM   5556 1HG2 THR A 371      -1.820 -22.783  10.496  1.00  0.80           H  
ATOM   5557 2HG2 THR A 371      -1.589 -24.545  10.407  1.00  0.80           H  
ATOM   5558 3HG2 THR A 371      -0.462 -23.546  11.355  1.00  0.80           H  
ATOM   5559  N   GLY A 372       1.319 -25.185   6.838  1.00  0.82           N  
ATOM   5560  CA  GLY A 372       1.997 -25.155   5.533  1.00  0.82           C  
ATOM   5561  C   GLY A 372       3.315 -25.952   5.520  1.00  0.82           C  
ATOM   5562  O   GLY A 372       3.481 -26.939   4.783  1.00  0.82           O  
ATOM   5563  H   GLY A 372       0.529 -25.803   6.944  1.00  0.82           H  
ATOM   5564 1HA  GLY A 372       1.324 -25.556   4.775  1.00  0.82           H  
ATOM   5565 2HA  GLY A 372       2.205 -24.119   5.262  1.00  0.82           H  
ATOM   5566  N   THR A 373       4.246 -25.484   6.345  1.00  0.84           N  
ATOM   5567  CA  THR A 373       5.586 -26.026   6.511  1.00  0.84           C  
ATOM   5568  C   THR A 373       5.688 -27.435   7.095  1.00  0.84           C  
ATOM   5569  O   THR A 373       6.285 -28.306   6.465  1.00  0.84           O  
ATOM   5570  CB  THR A 373       6.377 -25.072   7.406  1.00  0.84           C  
ATOM   5571  OG1 THR A 373       6.514 -23.800   6.757  1.00  0.84           O  
ATOM   5572  CG2 THR A 373       7.723 -25.618   7.742  1.00  0.84           C  
ATOM   5573  H   THR A 373       3.978 -24.654   6.877  1.00  0.84           H  
ATOM   5574  HA  THR A 373       6.054 -26.038   5.527  1.00  0.84           H  
ATOM   5575  HB  THR A 373       5.815 -24.922   8.328  1.00  0.84           H  
ATOM   5576  HG1 THR A 373       5.719 -23.596   6.198  1.00  0.84           H  
ATOM   5577 1HG2 THR A 373       8.242 -24.909   8.384  1.00  0.84           H  
ATOM   5578 2HG2 THR A 373       7.624 -26.559   8.250  1.00  0.84           H  
ATOM   5579 3HG2 THR A 373       8.269 -25.765   6.833  1.00  0.84           H  
ATOM   5580  N   LEU A 374       5.106 -27.686   8.269  1.00  0.85           N  
ATOM   5581  CA  LEU A 374       5.204 -29.019   8.842  1.00  0.85           C  
ATOM   5582  C   LEU A 374       3.936 -29.781   8.673  1.00  0.85           C  
ATOM   5583  O   LEU A 374       3.983 -30.991   8.499  1.00  0.85           O  
ATOM   5584  CB  LEU A 374       5.598 -28.994  10.303  1.00  0.85           C  
ATOM   5585  CG  LEU A 374       6.989 -28.472  10.605  1.00  0.85           C  
ATOM   5586  CD1 LEU A 374       7.168 -28.443  12.047  1.00  0.85           C  
ATOM   5587  CD2 LEU A 374       8.027 -29.383   9.962  1.00  0.85           C  
ATOM   5588  H   LEU A 374       4.574 -26.976   8.766  1.00  0.85           H  
ATOM   5589  HA  LEU A 374       5.982 -29.562   8.311  1.00  0.85           H  
ATOM   5590 1HB  LEU A 374       4.890 -28.359  10.837  1.00  0.85           H  
ATOM   5591 2HB  LEU A 374       5.519 -29.996  10.695  1.00  0.85           H  
ATOM   5592  HG  LEU A 374       7.095 -27.469  10.234  1.00  0.85           H  
ATOM   5593 1HD1 LEU A 374       8.151 -28.085  12.288  1.00  0.85           H  
ATOM   5594 2HD1 LEU A 374       6.430 -27.785  12.456  1.00  0.85           H  
ATOM   5595 3HD1 LEU A 374       7.040 -29.443  12.442  1.00  0.85           H  
ATOM   5596 1HD2 LEU A 374       9.025 -29.022  10.184  1.00  0.85           H  
ATOM   5597 2HD2 LEU A 374       7.917 -30.389  10.347  1.00  0.85           H  
ATOM   5598 3HD2 LEU A 374       7.874 -29.391   8.889  1.00  0.85           H  
ATOM   5599  N   THR A 375       2.811 -29.084   8.733  1.00  0.85           N  
ATOM   5600  CA  THR A 375       1.518 -29.712   8.571  1.00  0.85           C  
ATOM   5601  C   THR A 375       0.920 -29.207   7.304  1.00  0.85           C  
ATOM   5602  O   THR A 375       1.416 -28.275   6.683  1.00  0.85           O  
ATOM   5603  CB  THR A 375       0.519 -29.384   9.689  1.00  0.85           C  
ATOM   5604  OG1 THR A 375       0.113 -28.029   9.561  1.00  0.85           O  
ATOM   5605  CG2 THR A 375       1.138 -29.597  11.034  1.00  0.85           C  
ATOM   5606  H   THR A 375       2.851 -28.086   8.925  1.00  0.85           H  
ATOM   5607  HA  THR A 375       1.617 -30.772   8.462  1.00  0.85           H  
ATOM   5608  HB  THR A 375      -0.351 -30.019   9.601  1.00  0.85           H  
ATOM   5609  HG1 THR A 375       0.908 -27.468   9.694  1.00  0.85           H  
ATOM   5610 1HG2 THR A 375       0.411 -29.352  11.800  1.00  0.85           H  
ATOM   5611 2HG2 THR A 375       1.437 -30.631  11.149  1.00  0.85           H  
ATOM   5612 3HG2 THR A 375       2.008 -28.952  11.131  1.00  0.85           H  
ATOM   5613  N   ILE A 376      -0.194 -29.776   6.956  1.00  0.85           N  
ATOM   5614  CA  ILE A 376      -0.900 -29.341   5.779  1.00  0.85           C  
ATOM   5615  C   ILE A 376      -1.540 -27.948   5.946  1.00  0.85           C  
ATOM   5616  O   ILE A 376      -1.895 -27.305   4.959  1.00  0.85           O  
ATOM   5617  CB  ILE A 376      -1.926 -30.392   5.377  1.00  0.85           C  
ATOM   5618  CG1 ILE A 376      -1.164 -31.700   5.040  1.00  0.85           C  
ATOM   5619  CG2 ILE A 376      -2.762 -29.894   4.213  1.00  0.85           C  
ATOM   5620  CD1 ILE A 376      -0.103 -31.533   3.955  1.00  0.85           C  
ATOM   5621  H   ILE A 376      -0.534 -30.567   7.514  1.00  0.85           H  
ATOM   5622  HA  ILE A 376      -0.177 -29.271   4.967  1.00  0.85           H  
ATOM   5623  HB  ILE A 376      -2.581 -30.605   6.228  1.00  0.85           H  
ATOM   5624 1HG1 ILE A 376      -0.675 -32.068   5.950  1.00  0.85           H  
ATOM   5625 2HG1 ILE A 376      -1.882 -32.451   4.708  1.00  0.85           H  
ATOM   5626 1HG2 ILE A 376      -3.495 -30.653   3.940  1.00  0.85           H  
ATOM   5627 2HG2 ILE A 376      -3.280 -28.981   4.502  1.00  0.85           H  
ATOM   5628 3HG2 ILE A 376      -2.117 -29.687   3.360  1.00  0.85           H  
ATOM   5629 1HD1 ILE A 376       0.386 -32.489   3.778  1.00  0.85           H  
ATOM   5630 2HD1 ILE A 376      -0.570 -31.187   3.033  1.00  0.85           H  
ATOM   5631 3HD1 ILE A 376       0.638 -30.802   4.284  1.00  0.85           H  
ATOM   5632  N   GLY A 377      -1.834 -27.553   7.198  1.00  0.84           N  
ATOM   5633  CA  GLY A 377      -2.539 -26.308   7.521  1.00  0.84           C  
ATOM   5634  C   GLY A 377      -4.051 -26.536   7.614  1.00  0.84           C  
ATOM   5635  O   GLY A 377      -4.807 -25.673   8.091  1.00  0.84           O  
ATOM   5636  H   GLY A 377      -1.442 -28.075   7.983  1.00  0.84           H  
ATOM   5637 1HA  GLY A 377      -2.172 -25.927   8.472  1.00  0.84           H  
ATOM   5638 2HA  GLY A 377      -2.324 -25.555   6.764  1.00  0.84           H  
ATOM   5639  N   GLU A 378      -4.479 -27.698   7.114  1.00  0.83           N  
ATOM   5640  CA  GLU A 378      -5.865 -28.127   7.125  1.00  0.83           C  
ATOM   5641  C   GLU A 378      -6.108 -29.046   8.333  1.00  0.83           C  
ATOM   5642  O   GLU A 378      -5.347 -29.997   8.525  1.00  0.83           O  
ATOM   5643  CB  GLU A 378      -6.217 -28.867   5.826  1.00  0.83           C  
ATOM   5644  CG  GLU A 378      -7.693 -29.326   5.728  1.00  0.83           C  
ATOM   5645  CD  GLU A 378      -8.048 -30.035   4.416  1.00  0.83           C  
ATOM   5646  OE1 GLU A 378      -7.212 -30.089   3.547  1.00  0.83           O  
ATOM   5647  OE2 GLU A 378      -9.172 -30.512   4.287  1.00  0.83           O  
ATOM   5648  H   GLU A 378      -3.788 -28.315   6.719  1.00  0.83           H  
ATOM   5649  HA  GLU A 378      -6.476 -27.236   7.174  1.00  0.83           H  
ATOM   5650 1HB  GLU A 378      -5.998 -28.230   4.969  1.00  0.83           H  
ATOM   5651 2HB  GLU A 378      -5.590 -29.758   5.739  1.00  0.83           H  
ATOM   5652 1HG  GLU A 378      -7.889 -30.012   6.551  1.00  0.83           H  
ATOM   5653 2HG  GLU A 378      -8.342 -28.462   5.855  1.00  0.83           H  
ATOM   5654  N   PRO A 379      -7.088 -28.761   9.199  1.00  0.80           N  
ATOM   5655  CA  PRO A 379      -7.449 -29.598  10.323  1.00  0.80           C  
ATOM   5656  C   PRO A 379      -8.187 -30.839   9.824  1.00  0.80           C  
ATOM   5657  O   PRO A 379      -8.877 -30.779   8.812  1.00  0.80           O  
ATOM   5658  CB  PRO A 379      -8.310 -28.653  11.166  1.00  0.80           C  
ATOM   5659  CG  PRO A 379      -8.913 -27.679  10.173  1.00  0.80           C  
ATOM   5660  CD  PRO A 379      -7.869 -27.512   9.091  1.00  0.80           C  
ATOM   5661  HA  PRO A 379      -6.542 -29.875  10.868  1.00  0.80           H  
ATOM   5662 1HB  PRO A 379      -9.065 -29.236  11.712  1.00  0.80           H  
ATOM   5663 2HB  PRO A 379      -7.672 -28.159  11.920  1.00  0.80           H  
ATOM   5664 1HG  PRO A 379      -9.858 -28.056   9.791  1.00  0.80           H  
ATOM   5665 2HG  PRO A 379      -9.138 -26.724  10.671  1.00  0.80           H  
ATOM   5666 1HD  PRO A 379      -8.397 -27.450   8.131  1.00  0.80           H  
ATOM   5667 2HD  PRO A 379      -7.225 -26.633   9.291  1.00  0.80           H  
ATOM   5668  N   HIS A 380      -8.123 -31.932  10.570  1.00  0.76           N  
ATOM   5669  CA  HIS A 380      -8.887 -33.142  10.241  1.00  0.76           C  
ATOM   5670  C   HIS A 380      -9.558 -33.703  11.484  1.00  0.76           C  
ATOM   5671  O   HIS A 380      -9.105 -33.438  12.599  1.00  0.76           O  
ATOM   5672  CB  HIS A 380      -7.973 -34.191   9.607  1.00  0.76           C  
ATOM   5673  CG  HIS A 380      -7.392 -33.734   8.293  1.00  0.76           C  
ATOM   5674  ND1 HIS A 380      -8.117 -33.739   7.119  1.00  0.76           N  
ATOM   5675  CD2 HIS A 380      -6.170 -33.244   7.975  1.00  0.76           C  
ATOM   5676  CE1 HIS A 380      -7.360 -33.273   6.137  1.00  0.76           C  
ATOM   5677  NE2 HIS A 380      -6.175 -32.976   6.632  1.00  0.76           N  
ATOM   5678  H   HIS A 380      -7.476 -31.944  11.352  1.00  0.76           H  
ATOM   5679  HA  HIS A 380      -9.671 -32.910   9.522  1.00  0.76           H  
ATOM   5680 1HB  HIS A 380      -7.154 -34.426  10.290  1.00  0.76           H  
ATOM   5681 2HB  HIS A 380      -8.542 -35.110   9.437  1.00  0.76           H  
ATOM   5682  HD1 HIS A 380      -9.079 -34.027   7.016  1.00  0.76           H  
ATOM   5683  HD2 HIS A 380      -5.280 -33.048   8.564  1.00  0.76           H  
ATOM   5684  HE1 HIS A 380      -7.751 -33.188   5.122  1.00  0.76           H  
ATOM   5685  N   LEU A 381     -10.638 -34.476  11.331  1.00  0.72           N  
ATOM   5686  CA  LEU A 381     -11.218 -35.061  12.534  1.00  0.72           C  
ATOM   5687  C   LEU A 381     -10.335 -36.157  13.065  1.00  0.72           C  
ATOM   5688  O   LEU A 381      -9.837 -36.989  12.304  1.00  0.72           O  
ATOM   5689  CB  LEU A 381     -12.612 -35.675  12.320  1.00  0.72           C  
ATOM   5690  CG  LEU A 381     -13.700 -34.735  11.967  1.00  0.72           C  
ATOM   5691  CD1 LEU A 381     -15.075 -35.486  11.897  1.00  0.72           C  
ATOM   5692  CD2 LEU A 381     -13.657 -33.713  12.940  1.00  0.72           C  
ATOM   5693  H   LEU A 381     -11.021 -34.699  10.407  1.00  0.72           H  
ATOM   5694  HA  LEU A 381     -11.293 -34.288  13.297  1.00  0.72           H  
ATOM   5695 1HB  LEU A 381     -12.537 -36.400  11.511  1.00  0.72           H  
ATOM   5696 2HB  LEU A 381     -12.900 -36.199  13.229  1.00  0.72           H  
ATOM   5697  HG  LEU A 381     -13.514 -34.293  10.989  1.00  0.72           H  
ATOM   5698 1HD1 LEU A 381     -15.865 -34.787  11.647  1.00  0.72           H  
ATOM   5699 2HD1 LEU A 381     -15.045 -36.266  11.145  1.00  0.72           H  
ATOM   5700 3HD1 LEU A 381     -15.292 -35.930  12.863  1.00  0.72           H  
ATOM   5701 1HD2 LEU A 381     -14.397 -32.981  12.760  1.00  0.72           H  
ATOM   5702 2HD2 LEU A 381     -13.795 -34.161  13.893  1.00  0.72           H  
ATOM   5703 3HD2 LEU A 381     -12.681 -33.278  12.877  1.00  0.72           H  
ATOM   5704  N   VAL A 382     -10.192 -36.193  14.377  1.00  0.69           N  
ATOM   5705  CA  VAL A 382      -9.430 -37.243  15.019  1.00  0.69           C  
ATOM   5706  C   VAL A 382     -10.302 -38.138  15.877  1.00  0.69           C  
ATOM   5707  O   VAL A 382     -10.236 -39.364  15.772  1.00  0.69           O  
ATOM   5708  CB  VAL A 382      -8.345 -36.664  15.920  1.00  0.69           C  
ATOM   5709  CG1 VAL A 382      -7.634 -37.818  16.612  1.00  0.69           C  
ATOM   5710  CG2 VAL A 382      -7.397 -35.798  15.104  1.00  0.69           C  
ATOM   5711  H   VAL A 382     -10.605 -35.458  14.948  1.00  0.69           H  
ATOM   5712  HA  VAL A 382      -8.960 -37.852  14.247  1.00  0.69           H  
ATOM   5713  HB  VAL A 382      -8.812 -36.055  16.694  1.00  0.69           H  
ATOM   5714 1HG1 VAL A 382      -6.893 -37.460  17.277  1.00  0.69           H  
ATOM   5715 2HG1 VAL A 382      -8.357 -38.397  17.178  1.00  0.69           H  
ATOM   5716 3HG1 VAL A 382      -7.169 -38.457  15.861  1.00  0.69           H  
ATOM   5717 1HG2 VAL A 382      -6.638 -35.389  15.748  1.00  0.69           H  
ATOM   5718 2HG2 VAL A 382      -6.929 -36.401  14.326  1.00  0.69           H  
ATOM   5719 3HG2 VAL A 382      -7.957 -34.984  14.642  1.00  0.69           H  
ATOM   5720  N   GLU A 383     -11.086 -37.519  16.760  1.00  0.67           N  
ATOM   5721  CA  GLU A 383     -11.841 -38.304  17.727  1.00  0.67           C  
ATOM   5722  C   GLU A 383     -13.225 -37.747  17.999  1.00  0.67           C  
ATOM   5723  O   GLU A 383     -13.406 -36.559  18.251  1.00  0.67           O  
ATOM   5724  CB  GLU A 383     -11.055 -38.375  19.044  1.00  0.67           C  
ATOM   5725  CG  GLU A 383     -11.678 -39.248  20.131  1.00  0.67           C  
ATOM   5726  CD  GLU A 383     -10.824 -39.327  21.384  1.00  0.67           C  
ATOM   5727  OE1 GLU A 383      -9.796 -38.689  21.426  1.00  0.67           O  
ATOM   5728  OE2 GLU A 383     -11.192 -40.043  22.286  1.00  0.67           O  
ATOM   5729  H   GLU A 383     -11.135 -36.502  16.757  1.00  0.67           H  
ATOM   5730  HA  GLU A 383     -11.960 -39.313  17.333  1.00  0.67           H  
ATOM   5731 1HB  GLU A 383     -10.059 -38.767  18.849  1.00  0.67           H  
ATOM   5732 2HB  GLU A 383     -10.934 -37.370  19.447  1.00  0.67           H  
ATOM   5733 1HG  GLU A 383     -12.658 -38.849  20.400  1.00  0.67           H  
ATOM   5734 2HG  GLU A 383     -11.826 -40.249  19.733  1.00  0.67           H  
ATOM   5735  N   ILE A 384     -14.207 -38.636  17.963  1.00  0.66           N  
ATOM   5736  CA  ILE A 384     -15.583 -38.261  18.242  1.00  0.66           C  
ATOM   5737  C   ILE A 384     -16.104 -39.007  19.462  1.00  0.66           C  
ATOM   5738  O   ILE A 384     -16.124 -40.236  19.490  1.00  0.66           O  
ATOM   5739  CB  ILE A 384     -16.439 -38.531  16.991  1.00  0.66           C  
ATOM   5740  CG1 ILE A 384     -15.870 -37.686  15.819  1.00  0.66           C  
ATOM   5741  CG2 ILE A 384     -17.889 -38.253  17.242  1.00  0.66           C  
ATOM   5742  CD1 ILE A 384     -14.916 -38.431  14.910  1.00  0.66           C  
ATOM   5743  H   ILE A 384     -13.993 -39.596  17.742  1.00  0.66           H  
ATOM   5744  HA  ILE A 384     -15.626 -37.201  18.461  1.00  0.66           H  
ATOM   5745  HB  ILE A 384     -16.340 -39.581  16.707  1.00  0.66           H  
ATOM   5746 1HG1 ILE A 384     -16.690 -37.298  15.239  1.00  0.66           H  
ATOM   5747 2HG1 ILE A 384     -15.332 -36.853  16.235  1.00  0.66           H  
ATOM   5748 1HG2 ILE A 384     -18.463 -38.463  16.351  1.00  0.66           H  
ATOM   5749 2HG2 ILE A 384     -18.226 -38.895  18.049  1.00  0.66           H  
ATOM   5750 3HG2 ILE A 384     -18.024 -37.231  17.518  1.00  0.66           H  
ATOM   5751 1HD1 ILE A 384     -14.561 -37.767  14.133  1.00  0.66           H  
ATOM   5752 2HD1 ILE A 384     -14.069 -38.803  15.472  1.00  0.66           H  
ATOM   5753 3HD1 ILE A 384     -15.435 -39.271  14.457  1.00  0.66           H  
ATOM   5754  N   THR A 385     -16.487 -38.252  20.489  1.00  0.67           N  
ATOM   5755  CA  THR A 385     -16.961 -38.865  21.716  1.00  0.67           C  
ATOM   5756  C   THR A 385     -18.400 -38.458  22.057  1.00  0.67           C  
ATOM   5757  O   THR A 385     -18.661 -37.281  22.306  1.00  0.67           O  
ATOM   5758  CB  THR A 385     -16.071 -38.484  22.901  1.00  0.67           C  
ATOM   5759  OG1 THR A 385     -14.733 -38.922  22.663  1.00  0.67           O  
ATOM   5760  CG2 THR A 385     -16.597 -39.128  24.172  1.00  0.67           C  
ATOM   5761  H   THR A 385     -16.445 -37.238  20.416  1.00  0.67           H  
ATOM   5762  HA  THR A 385     -16.871 -39.931  21.590  1.00  0.67           H  
ATOM   5763  HB  THR A 385     -16.074 -37.404  23.009  1.00  0.67           H  
ATOM   5764  HG1 THR A 385     -14.734 -39.842  22.374  1.00  0.67           H  
ATOM   5765 1HG2 THR A 385     -15.966 -38.855  25.015  1.00  0.67           H  
ATOM   5766 2HG2 THR A 385     -17.615 -38.786  24.357  1.00  0.67           H  
ATOM   5767 3HG2 THR A 385     -16.598 -40.209  24.060  1.00  0.67           H  
ATOM   5768  N   PRO A 386     -19.365 -39.388  22.066  1.00  0.68           N  
ATOM   5769  CA  PRO A 386     -20.752 -39.122  22.391  1.00  0.68           C  
ATOM   5770  C   PRO A 386     -20.919 -38.874  23.882  1.00  0.68           C  
ATOM   5771  O   PRO A 386     -20.162 -39.406  24.695  1.00  0.68           O  
ATOM   5772  CB  PRO A 386     -21.441 -40.395  21.941  1.00  0.68           C  
ATOM   5773  CG  PRO A 386     -20.391 -41.474  22.044  1.00  0.68           C  
ATOM   5774  CD  PRO A 386     -19.080 -40.793  21.719  1.00  0.68           C  
ATOM   5775  HA  PRO A 386     -21.123 -38.270  21.821  1.00  0.68           H  
ATOM   5776 1HB  PRO A 386     -22.294 -40.579  22.597  1.00  0.68           H  
ATOM   5777 2HB  PRO A 386     -21.835 -40.250  20.936  1.00  0.68           H  
ATOM   5778 1HG  PRO A 386     -20.402 -41.907  23.057  1.00  0.68           H  
ATOM   5779 2HG  PRO A 386     -20.626 -42.292  21.347  1.00  0.68           H  
ATOM   5780 1HD  PRO A 386     -18.329 -41.229  22.389  1.00  0.68           H  
ATOM   5781 2HD  PRO A 386     -18.818 -40.895  20.648  1.00  0.68           H  
ATOM   5782  N   TYR A 387     -21.941 -38.113  24.235  1.00  0.69           N  
ATOM   5783  CA  TYR A 387     -22.294 -37.873  25.628  1.00  0.69           C  
ATOM   5784  C   TYR A 387     -23.650 -38.467  26.023  1.00  0.69           C  
ATOM   5785  O   TYR A 387     -24.645 -38.330  25.304  1.00  0.69           O  
ATOM   5786  CB  TYR A 387     -22.303 -36.384  25.942  1.00  0.69           C  
ATOM   5787  CG  TYR A 387     -22.706 -36.130  27.347  1.00  0.69           C  
ATOM   5788  CD1 TYR A 387     -21.792 -36.330  28.367  1.00  0.69           C  
ATOM   5789  CD2 TYR A 387     -23.999 -35.749  27.633  1.00  0.69           C  
ATOM   5790  CE1 TYR A 387     -22.180 -36.156  29.669  1.00  0.69           C  
ATOM   5791  CE2 TYR A 387     -24.388 -35.576  28.937  1.00  0.69           C  
ATOM   5792  CZ  TYR A 387     -23.486 -35.789  29.955  1.00  0.69           C  
ATOM   5793  OH  TYR A 387     -23.879 -35.639  31.265  1.00  0.69           O  
ATOM   5794  H   TYR A 387     -22.486 -37.670  23.508  1.00  0.69           H  
ATOM   5795  HA  TYR A 387     -21.539 -38.347  26.254  1.00  0.69           H  
ATOM   5796 1HB  TYR A 387     -21.322 -35.972  25.791  1.00  0.69           H  
ATOM   5797 2HB  TYR A 387     -22.999 -35.864  25.283  1.00  0.69           H  
ATOM   5798  HD1 TYR A 387     -20.770 -36.637  28.135  1.00  0.69           H  
ATOM   5799  HD2 TYR A 387     -24.714 -35.600  26.825  1.00  0.69           H  
ATOM   5800  HE1 TYR A 387     -21.477 -36.319  30.470  1.00  0.69           H  
ATOM   5801  HE2 TYR A 387     -25.413 -35.286  29.165  1.00  0.69           H  
ATOM   5802  HH  TYR A 387     -24.799 -35.361  31.293  1.00  0.69           H  
ATOM   5803  N   GLY A 388     -23.695 -39.094  27.196  1.00  0.71           N  
ATOM   5804  CA  GLY A 388     -24.950 -39.611  27.721  1.00  0.71           C  
ATOM   5805  C   GLY A 388     -25.568 -40.652  26.806  1.00  0.71           C  
ATOM   5806  O   GLY A 388     -24.932 -41.649  26.470  1.00  0.71           O  
ATOM   5807  H   GLY A 388     -22.848 -39.195  27.737  1.00  0.71           H  
ATOM   5808 1HA  GLY A 388     -24.779 -40.046  28.706  1.00  0.71           H  
ATOM   5809 2HA  GLY A 388     -25.647 -38.785  27.857  1.00  0.71           H  
ATOM   5810  N   ASP A 389     -26.814 -40.411  26.411  1.00  0.72           N  
ATOM   5811  CA  ASP A 389     -27.562 -41.322  25.552  1.00  0.72           C  
ATOM   5812  C   ASP A 389     -27.271 -41.126  24.062  1.00  0.72           C  
ATOM   5813  O   ASP A 389     -27.770 -41.881  23.224  1.00  0.72           O  
ATOM   5814  CB  ASP A 389     -29.055 -41.128  25.792  1.00  0.72           C  
ATOM   5815  CG  ASP A 389     -29.491 -41.555  27.189  1.00  0.72           C  
ATOM   5816  OD1 ASP A 389     -28.836 -42.378  27.785  1.00  0.72           O  
ATOM   5817  OD2 ASP A 389     -30.471 -41.033  27.655  1.00  0.72           O  
ATOM   5818  H   ASP A 389     -27.260 -39.561  26.720  1.00  0.72           H  
ATOM   5819  HA  ASP A 389     -27.287 -42.343  25.818  1.00  0.72           H  
ATOM   5820 1HB  ASP A 389     -29.310 -40.078  25.646  1.00  0.72           H  
ATOM   5821 2HB  ASP A 389     -29.617 -41.706  25.058  1.00  0.72           H  
ATOM   5822  N   ALA A 390     -26.525 -40.078  23.721  1.00  0.74           N  
ATOM   5823  CA  ALA A 390     -26.217 -39.799  22.325  1.00  0.74           C  
ATOM   5824  C   ALA A 390     -25.318 -40.894  21.776  1.00  0.74           C  
ATOM   5825  O   ALA A 390     -24.527 -41.488  22.508  1.00  0.74           O  
ATOM   5826  CB  ALA A 390     -25.555 -38.442  22.175  1.00  0.74           C  
ATOM   5827  H   ALA A 390     -26.105 -39.480  24.435  1.00  0.74           H  
ATOM   5828  HA  ALA A 390     -27.149 -39.803  21.756  1.00  0.74           H  
ATOM   5829 1HB  ALA A 390     -25.345 -38.247  21.122  1.00  0.74           H  
ATOM   5830 2HB  ALA A 390     -26.217 -37.670  22.561  1.00  0.74           H  
ATOM   5831 3HB  ALA A 390     -24.625 -38.431  22.736  1.00  0.74           H  
ATOM   5832  N   THR A 391     -25.411 -41.153  20.483  1.00  0.74           N  
ATOM   5833  CA  THR A 391     -24.502 -42.115  19.865  1.00  0.74           C  
ATOM   5834  C   THR A 391     -23.464 -41.406  19.013  1.00  0.74           C  
ATOM   5835  O   THR A 391     -23.666 -40.259  18.613  1.00  0.74           O  
ATOM   5836  CB  THR A 391     -25.283 -43.124  19.008  1.00  0.74           C  
ATOM   5837  OG1 THR A 391     -25.974 -42.425  17.936  1.00  0.74           O  
ATOM   5838  CG2 THR A 391     -26.301 -43.848  19.874  1.00  0.74           C  
ATOM   5839  H   THR A 391     -26.111 -40.669  19.929  1.00  0.74           H  
ATOM   5840  HA  THR A 391     -23.978 -42.662  20.649  1.00  0.74           H  
ATOM   5841  HB  THR A 391     -24.591 -43.845  18.575  1.00  0.74           H  
ATOM   5842  HG1 THR A 391     -26.739 -41.956  18.314  1.00  0.74           H  
ATOM   5843 1HG2 THR A 391     -26.855 -44.563  19.269  1.00  0.74           H  
ATOM   5844 2HG2 THR A 391     -25.785 -44.373  20.678  1.00  0.74           H  
ATOM   5845 3HG2 THR A 391     -26.995 -43.122  20.305  1.00  0.74           H  
ATOM   5846  N   GLU A 392     -22.373 -42.104  18.679  1.00  0.74           N  
ATOM   5847  CA  GLU A 392     -21.349 -41.517  17.814  1.00  0.74           C  
ATOM   5848  C   GLU A 392     -21.966 -41.090  16.495  1.00  0.74           C  
ATOM   5849  O   GLU A 392     -21.692 -39.999  15.996  1.00  0.74           O  
ATOM   5850  CB  GLU A 392     -20.224 -42.515  17.544  1.00  0.74           C  
ATOM   5851  CG  GLU A 392     -19.069 -41.985  16.694  1.00  0.74           C  
ATOM   5852  CD  GLU A 392     -18.005 -43.042  16.435  1.00  0.74           C  
ATOM   5853  OE1 GLU A 392     -18.182 -44.149  16.889  1.00  0.74           O  
ATOM   5854  OE2 GLU A 392     -17.025 -42.748  15.783  1.00  0.74           O  
ATOM   5855  H   GLU A 392     -22.251 -43.041  19.035  1.00  0.74           H  
ATOM   5856  HA  GLU A 392     -20.936 -40.635  18.306  1.00  0.74           H  
ATOM   5857 1HB  GLU A 392     -19.809 -42.854  18.494  1.00  0.74           H  
ATOM   5858 2HB  GLU A 392     -20.632 -43.389  17.035  1.00  0.74           H  
ATOM   5859 1HG  GLU A 392     -19.463 -41.630  15.746  1.00  0.74           H  
ATOM   5860 2HG  GLU A 392     -18.615 -41.143  17.208  1.00  0.74           H  
ATOM   5861  N   THR A 393     -22.833 -41.945  15.948  1.00  0.73           N  
ATOM   5862  CA  THR A 393     -23.478 -41.637  14.691  1.00  0.73           C  
ATOM   5863  C   THR A 393     -24.336 -40.384  14.815  1.00  0.73           C  
ATOM   5864  O   THR A 393     -24.232 -39.498  13.976  1.00  0.73           O  
ATOM   5865  CB  THR A 393     -24.328 -42.818  14.189  1.00  0.73           C  
ATOM   5866  OG1 THR A 393     -23.484 -43.954  13.931  1.00  0.73           O  
ATOM   5867  CG2 THR A 393     -25.051 -42.420  12.942  1.00  0.73           C  
ATOM   5868  H   THR A 393     -23.028 -42.816  16.415  1.00  0.73           H  
ATOM   5869  HA  THR A 393     -22.708 -41.440  13.947  1.00  0.73           H  
ATOM   5870  HB  THR A 393     -25.058 -43.088  14.954  1.00  0.73           H  
ATOM   5871  HG1 THR A 393     -24.017 -44.676  13.580  1.00  0.73           H  
ATOM   5872 1HG2 THR A 393     -25.662 -43.248  12.589  1.00  0.73           H  
ATOM   5873 2HG2 THR A 393     -25.682 -41.576  13.177  1.00  0.73           H  
ATOM   5874 3HG2 THR A 393     -24.339 -42.143  12.177  1.00  0.73           H  
ATOM   5875  N   GLU A 394     -25.160 -40.276  15.865  1.00  0.72           N  
ATOM   5876  CA  GLU A 394     -25.998 -39.076  16.004  1.00  0.72           C  
ATOM   5877  C   GLU A 394     -25.143 -37.815  16.053  1.00  0.72           C  
ATOM   5878  O   GLU A 394     -25.422 -36.825  15.370  1.00  0.72           O  
ATOM   5879  CB  GLU A 394     -26.841 -39.168  17.281  1.00  0.72           C  
ATOM   5880  CG  GLU A 394     -27.785 -38.000  17.558  1.00  0.72           C  
ATOM   5881  CD  GLU A 394     -28.563 -38.224  18.838  1.00  0.72           C  
ATOM   5882  OE1 GLU A 394     -28.313 -39.221  19.476  1.00  0.72           O  
ATOM   5883  OE2 GLU A 394     -29.402 -37.418  19.175  1.00  0.72           O  
ATOM   5884  H   GLU A 394     -25.228 -41.023  16.557  1.00  0.72           H  
ATOM   5885  HA  GLU A 394     -26.661 -39.012  15.140  1.00  0.72           H  
ATOM   5886 1HB  GLU A 394     -27.445 -40.072  17.243  1.00  0.72           H  
ATOM   5887 2HB  GLU A 394     -26.176 -39.262  18.141  1.00  0.72           H  
ATOM   5888 1HG  GLU A 394     -27.197 -37.084  17.656  1.00  0.72           H  
ATOM   5889 2HG  GLU A 394     -28.472 -37.878  16.721  1.00  0.72           H  
ATOM   5890  N   LEU A 395     -24.056 -37.877  16.815  1.00  0.71           N  
ATOM   5891  CA  LEU A 395     -23.135 -36.767  16.954  1.00  0.71           C  
ATOM   5892  C   LEU A 395     -22.527 -36.393  15.598  1.00  0.71           C  
ATOM   5893  O   LEU A 395     -22.540 -35.217  15.214  1.00  0.71           O  
ATOM   5894  CB  LEU A 395     -22.089 -37.136  18.017  1.00  0.71           C  
ATOM   5895  CG  LEU A 395     -20.938 -36.169  18.267  1.00  0.71           C  
ATOM   5896  CD1 LEU A 395     -21.439 -34.840  18.666  1.00  0.71           C  
ATOM   5897  CD2 LEU A 395     -20.115 -36.704  19.402  1.00  0.71           C  
ATOM   5898  H   LEU A 395     -23.875 -38.734  17.342  1.00  0.71           H  
ATOM   5899  HA  LEU A 395     -23.695 -35.907  17.322  1.00  0.71           H  
ATOM   5900 1HB  LEU A 395     -22.608 -37.279  18.969  1.00  0.71           H  
ATOM   5901 2HB  LEU A 395     -21.651 -38.093  17.740  1.00  0.71           H  
ATOM   5902  HG  LEU A 395     -20.341 -36.083  17.373  1.00  0.71           H  
ATOM   5903 1HD1 LEU A 395     -20.585 -34.188  18.855  1.00  0.71           H  
ATOM   5904 2HD1 LEU A 395     -22.052 -34.421  17.870  1.00  0.71           H  
ATOM   5905 3HD1 LEU A 395     -22.027 -34.935  19.569  1.00  0.71           H  
ATOM   5906 1HD2 LEU A 395     -19.276 -36.036  19.611  1.00  0.71           H  
ATOM   5907 2HD2 LEU A 395     -20.751 -36.765  20.256  1.00  0.71           H  
ATOM   5908 3HD2 LEU A 395     -19.750 -37.684  19.174  1.00  0.71           H  
ATOM   5909  N   LEU A 396     -22.040 -37.382  14.845  1.00  0.70           N  
ATOM   5910  CA  LEU A 396     -21.477 -37.118  13.522  1.00  0.70           C  
ATOM   5911  C   LEU A 396     -22.525 -36.556  12.553  1.00  0.70           C  
ATOM   5912  O   LEU A 396     -22.242 -35.636  11.773  1.00  0.70           O  
ATOM   5913  CB  LEU A 396     -20.951 -38.428  12.917  1.00  0.70           C  
ATOM   5914  CG  LEU A 396     -19.710 -39.073  13.550  1.00  0.70           C  
ATOM   5915  CD1 LEU A 396     -19.512 -40.453  12.966  1.00  0.70           C  
ATOM   5916  CD2 LEU A 396     -18.503 -38.266  13.262  1.00  0.70           C  
ATOM   5917  H   LEU A 396     -22.050 -38.338  15.203  1.00  0.70           H  
ATOM   5918  HA  LEU A 396     -20.665 -36.401  13.625  1.00  0.70           H  
ATOM   5919 1HB  LEU A 396     -21.754 -39.164  12.974  1.00  0.70           H  
ATOM   5920 2HB  LEU A 396     -20.731 -38.260  11.880  1.00  0.70           H  
ATOM   5921  HG  LEU A 396     -19.853 -39.155  14.618  1.00  0.70           H  
ATOM   5922 1HD1 LEU A 396     -18.631 -40.916  13.420  1.00  0.70           H  
ATOM   5923 2HD1 LEU A 396     -20.388 -41.063  13.177  1.00  0.70           H  
ATOM   5924 3HD1 LEU A 396     -19.371 -40.376  11.888  1.00  0.70           H  
ATOM   5925 1HD2 LEU A 396     -17.654 -38.753  13.713  1.00  0.70           H  
ATOM   5926 2HD2 LEU A 396     -18.361 -38.227  12.202  1.00  0.70           H  
ATOM   5927 3HD2 LEU A 396     -18.619 -37.259  13.669  1.00  0.70           H  
ATOM   5928  N   GLN A 397     -23.757 -37.088  12.617  1.00  0.69           N  
ATOM   5929  CA  GLN A 397     -24.804 -36.659  11.695  1.00  0.69           C  
ATOM   5930  C   GLN A 397     -25.213 -35.223  11.921  1.00  0.69           C  
ATOM   5931  O   GLN A 397     -25.317 -34.437  10.971  1.00  0.69           O  
ATOM   5932  CB  GLN A 397     -26.075 -37.522  11.858  1.00  0.69           C  
ATOM   5933  CG  GLN A 397     -25.993 -38.987  11.391  1.00  0.69           C  
ATOM   5934  CD  GLN A 397     -27.236 -39.769  11.717  1.00  0.69           C  
ATOM   5935  OE1 GLN A 397     -28.018 -39.411  12.602  1.00  0.69           O  
ATOM   5936  NE2 GLN A 397     -27.441 -40.861  10.986  1.00  0.69           N  
ATOM   5937  H   GLN A 397     -23.954 -37.833  13.282  1.00  0.69           H  
ATOM   5938  HA  GLN A 397     -24.410 -36.736  10.693  1.00  0.69           H  
ATOM   5939 1HB  GLN A 397     -26.347 -37.543  12.915  1.00  0.69           H  
ATOM   5940 2HB  GLN A 397     -26.897 -37.049  11.326  1.00  0.69           H  
ATOM   5941 1HG  GLN A 397     -25.905 -39.028  10.345  1.00  0.69           H  
ATOM   5942 2HG  GLN A 397     -25.146 -39.471  11.829  1.00  0.69           H  
ATOM   5943 1HE2 GLN A 397     -28.251 -41.425  11.146  1.00  0.69           H  
ATOM   5944 2HE2 GLN A 397     -26.783 -41.117  10.277  1.00  0.69           H  
ATOM   5945  N   VAL A 398     -25.409 -34.869  13.183  1.00  0.68           N  
ATOM   5946  CA  VAL A 398     -25.812 -33.525  13.521  1.00  0.68           C  
ATOM   5947  C   VAL A 398     -24.697 -32.549  13.262  1.00  0.68           C  
ATOM   5948  O   VAL A 398     -24.924 -31.480  12.687  1.00  0.68           O  
ATOM   5949  CB  VAL A 398     -26.245 -33.414  14.984  1.00  0.68           C  
ATOM   5950  CG1 VAL A 398     -26.452 -31.994  15.291  1.00  0.68           C  
ATOM   5951  CG2 VAL A 398     -27.531 -34.187  15.204  1.00  0.68           C  
ATOM   5952  H   VAL A 398     -25.302 -35.562  13.927  1.00  0.68           H  
ATOM   5953  HA  VAL A 398     -26.661 -33.255  12.895  1.00  0.68           H  
ATOM   5954  HB  VAL A 398     -25.457 -33.807  15.636  1.00  0.68           H  
ATOM   5955 1HG1 VAL A 398     -26.757 -31.883  16.330  1.00  0.68           H  
ATOM   5956 2HG1 VAL A 398     -25.514 -31.468  15.122  1.00  0.68           H  
ATOM   5957 3HG1 VAL A 398     -27.222 -31.596  14.634  1.00  0.68           H  
ATOM   5958 1HG2 VAL A 398     -27.839 -34.098  16.244  1.00  0.68           H  
ATOM   5959 2HG2 VAL A 398     -28.313 -33.788  14.558  1.00  0.68           H  
ATOM   5960 3HG2 VAL A 398     -27.365 -35.240  14.965  1.00  0.68           H  
ATOM   5961  N   SER A 399     -23.479 -32.918  13.658  1.00  0.68           N  
ATOM   5962  CA  SER A 399     -22.372 -32.019  13.484  1.00  0.68           C  
ATOM   5963  C   SER A 399     -22.254 -31.611  12.027  1.00  0.68           C  
ATOM   5964  O   SER A 399     -22.221 -30.420  11.724  1.00  0.68           O  
ATOM   5965  CB  SER A 399     -21.091 -32.688  13.926  1.00  0.68           C  
ATOM   5966  OG  SER A 399     -21.122 -32.984  15.283  1.00  0.68           O  
ATOM   5967  H   SER A 399     -23.317 -33.818  14.112  1.00  0.68           H  
ATOM   5968  HA  SER A 399     -22.542 -31.146  14.088  1.00  0.68           H  
ATOM   5969 1HB  SER A 399     -20.939 -33.607  13.354  1.00  0.68           H  
ATOM   5970 2HB  SER A 399     -20.257 -32.033  13.717  1.00  0.68           H  
ATOM   5971  HG  SER A 399     -21.807 -33.680  15.383  1.00  0.68           H  
ATOM   5972  N   ALA A 400     -22.266 -32.594  11.117  1.00  0.68           N  
ATOM   5973  CA  ALA A 400     -22.165 -32.305   9.694  1.00  0.68           C  
ATOM   5974  C   ALA A 400     -23.335 -31.499   9.146  1.00  0.68           C  
ATOM   5975  O   ALA A 400     -23.134 -30.584   8.346  1.00  0.68           O  
ATOM   5976  CB  ALA A 400     -22.067 -33.588   8.927  1.00  0.68           C  
ATOM   5977  H   ALA A 400     -22.322 -33.571  11.418  1.00  0.68           H  
ATOM   5978  HA  ALA A 400     -21.255 -31.729   9.541  1.00  0.68           H  
ATOM   5979 1HB  ALA A 400     -21.935 -33.374   7.876  1.00  0.68           H  
ATOM   5980 2HB  ALA A 400     -21.223 -34.106   9.292  1.00  0.68           H  
ATOM   5981 3HB  ALA A 400     -22.973 -34.184   9.081  1.00  0.68           H  
ATOM   5982  N   ALA A 401     -24.559 -31.789   9.597  1.00  0.70           N  
ATOM   5983  CA  ALA A 401     -25.722 -31.079   9.080  1.00  0.70           C  
ATOM   5984  C   ALA A 401     -25.589 -29.587   9.309  1.00  0.70           C  
ATOM   5985  O   ALA A 401     -25.999 -28.773   8.472  1.00  0.70           O  
ATOM   5986  CB  ALA A 401     -26.973 -31.591   9.752  1.00  0.70           C  
ATOM   5987  H   ALA A 401     -24.706 -32.549  10.265  1.00  0.70           H  
ATOM   5988  HA  ALA A 401     -25.786 -31.263   8.008  1.00  0.70           H  
ATOM   5989 1HB  ALA A 401     -27.846 -31.084   9.352  1.00  0.70           H  
ATOM   5990 2HB  ALA A 401     -27.054 -32.658   9.565  1.00  0.70           H  
ATOM   5991 3HB  ALA A 401     -26.906 -31.413  10.825  1.00  0.70           H  
ATOM   5992  N   VAL A 402     -25.011 -29.222  10.453  1.00  0.73           N  
ATOM   5993  CA  VAL A 402     -24.840 -27.827  10.813  1.00  0.73           C  
ATOM   5994  C   VAL A 402     -23.603 -27.222  10.160  1.00  0.73           C  
ATOM   5995  O   VAL A 402     -23.679 -26.159   9.534  1.00  0.73           O  
ATOM   5996  CB  VAL A 402     -24.680 -27.707  12.324  1.00  0.73           C  
ATOM   5997  CG1 VAL A 402     -24.407 -26.260  12.700  1.00  0.73           C  
ATOM   5998  CG2 VAL A 402     -25.881 -28.238  13.009  1.00  0.73           C  
ATOM   5999  H   VAL A 402     -24.713 -29.953  11.108  1.00  0.73           H  
ATOM   6000  HA  VAL A 402     -25.717 -27.271  10.493  1.00  0.73           H  
ATOM   6001  HB  VAL A 402     -23.834 -28.294  12.613  1.00  0.73           H  
ATOM   6002 1HG1 VAL A 402     -24.268 -26.188  13.777  1.00  0.73           H  
ATOM   6003 2HG1 VAL A 402     -23.513 -25.932  12.188  1.00  0.73           H  
ATOM   6004 3HG1 VAL A 402     -25.226 -25.637  12.410  1.00  0.73           H  
ATOM   6005 1HG2 VAL A 402     -25.728 -28.160  14.065  1.00  0.73           H  
ATOM   6006 2HG2 VAL A 402     -26.746 -27.686  12.729  1.00  0.73           H  
ATOM   6007 3HG2 VAL A 402     -26.014 -29.275  12.733  1.00  0.73           H  
ATOM   6008  N   GLU A 403     -22.471 -27.927  10.281  1.00  0.78           N  
ATOM   6009  CA  GLU A 403     -21.181 -27.469   9.782  1.00  0.78           C  
ATOM   6010  C   GLU A 403     -21.156 -27.343   8.259  1.00  0.78           C  
ATOM   6011  O   GLU A 403     -20.414 -26.527   7.721  1.00  0.78           O  
ATOM   6012  CB  GLU A 403     -20.055 -28.368  10.291  1.00  0.78           C  
ATOM   6013  CG  GLU A 403     -19.749 -28.256  11.813  1.00  0.78           C  
ATOM   6014  CD  GLU A 403     -19.307 -26.882  12.249  1.00  0.78           C  
ATOM   6015  OE1 GLU A 403     -19.415 -25.981  11.462  1.00  0.78           O  
ATOM   6016  OE2 GLU A 403     -18.856 -26.735  13.356  1.00  0.78           O  
ATOM   6017  H   GLU A 403     -22.496 -28.820  10.770  1.00  0.78           H  
ATOM   6018  HA  GLU A 403     -21.001 -26.475  10.190  1.00  0.78           H  
ATOM   6019 1HB  GLU A 403     -20.322 -29.408  10.098  1.00  0.78           H  
ATOM   6020 2HB  GLU A 403     -19.147 -28.172   9.741  1.00  0.78           H  
ATOM   6021 1HG  GLU A 403     -20.642 -28.521  12.364  1.00  0.78           H  
ATOM   6022 2HG  GLU A 403     -18.977 -28.963  12.071  1.00  0.78           H  
ATOM   6023  N   MET A 404     -22.021 -28.081   7.570  1.00  0.84           N  
ATOM   6024  CA  MET A 404     -22.170 -28.020   6.120  1.00  0.84           C  
ATOM   6025  C   MET A 404     -22.404 -26.600   5.622  1.00  0.84           C  
ATOM   6026  O   MET A 404     -22.020 -26.268   4.501  1.00  0.84           O  
ATOM   6027  CB  MET A 404     -23.268 -28.975   5.683  1.00  0.84           C  
ATOM   6028  CG  MET A 404     -23.577 -28.978   4.227  1.00  0.84           C  
ATOM   6029  SD  MET A 404     -24.722 -27.696   3.807  1.00  0.84           S  
ATOM   6030  CE  MET A 404     -26.166 -28.312   4.678  1.00  0.84           C  
ATOM   6031  H   MET A 404     -22.581 -28.771   8.067  1.00  0.84           H  
ATOM   6032  HA  MET A 404     -21.251 -28.346   5.654  1.00  0.84           H  
ATOM   6033 1HB  MET A 404     -22.973 -29.991   5.939  1.00  0.84           H  
ATOM   6034 2HB  MET A 404     -24.183 -28.757   6.239  1.00  0.84           H  
ATOM   6035 1HG  MET A 404     -22.660 -28.824   3.661  1.00  0.84           H  
ATOM   6036 2HG  MET A 404     -23.993 -29.910   3.941  1.00  0.84           H  
ATOM   6037 1HE  MET A 404     -27.006 -27.631   4.531  1.00  0.84           H  
ATOM   6038 2HE  MET A 404     -26.419 -29.282   4.294  1.00  0.84           H  
ATOM   6039 3HE  MET A 404     -25.946 -28.392   5.747  1.00  0.84           H  
ATOM   6040  N   LEU A 405     -23.078 -25.768   6.413  1.00  0.91           N  
ATOM   6041  CA  LEU A 405     -23.365 -24.407   5.990  1.00  0.91           C  
ATOM   6042  C   LEU A 405     -22.266 -23.388   6.354  1.00  0.91           C  
ATOM   6043  O   LEU A 405     -22.421 -22.195   6.081  1.00  0.91           O  
ATOM   6044  CB  LEU A 405     -24.719 -23.995   6.546  1.00  0.91           C  
ATOM   6045  CG  LEU A 405     -25.883 -24.782   5.969  1.00  0.91           C  
ATOM   6046  CD1 LEU A 405     -27.159 -24.420   6.657  1.00  0.91           C  
ATOM   6047  CD2 LEU A 405     -25.978 -24.470   4.491  1.00  0.91           C  
ATOM   6048  H   LEU A 405     -23.359 -26.066   7.349  1.00  0.91           H  
ATOM   6049  HA  LEU A 405     -23.452 -24.414   4.906  1.00  0.91           H  
ATOM   6050 1HB  LEU A 405     -24.705 -24.188   7.608  1.00  0.91           H  
ATOM   6051 2HB  LEU A 405     -24.880 -22.933   6.375  1.00  0.91           H  
ATOM   6052  HG  LEU A 405     -25.710 -25.840   6.120  1.00  0.91           H  
ATOM   6053 1HD1 LEU A 405     -27.982 -24.995   6.233  1.00  0.91           H  
ATOM   6054 2HD1 LEU A 405     -27.066 -24.652   7.710  1.00  0.91           H  
ATOM   6055 3HD1 LEU A 405     -27.357 -23.362   6.523  1.00  0.91           H  
ATOM   6056 1HD2 LEU A 405     -26.801 -25.034   4.050  1.00  0.91           H  
ATOM   6057 2HD2 LEU A 405     -26.155 -23.405   4.357  1.00  0.91           H  
ATOM   6058 3HD2 LEU A 405     -25.044 -24.743   3.999  1.00  0.91           H  
ATOM   6059  N   SER A 406     -21.167 -23.848   6.970  1.00  0.98           N  
ATOM   6060  CA  SER A 406     -20.053 -22.975   7.342  1.00  0.98           C  
ATOM   6061  C   SER A 406     -18.826 -23.195   6.459  1.00  0.98           C  
ATOM   6062  O   SER A 406     -18.471 -24.324   6.131  1.00  0.98           O  
ATOM   6063  CB  SER A 406     -19.637 -23.214   8.773  1.00  0.98           C  
ATOM   6064  OG  SER A 406     -18.492 -22.439   9.114  1.00  0.98           O  
ATOM   6065  H   SER A 406     -21.078 -24.842   7.176  1.00  0.98           H  
ATOM   6066  HA  SER A 406     -20.374 -21.939   7.231  1.00  0.98           H  
ATOM   6067 1HB  SER A 406     -20.440 -22.989   9.425  1.00  0.98           H  
ATOM   6068 2HB  SER A 406     -19.424 -24.267   8.904  1.00  0.98           H  
ATOM   6069  HG  SER A 406     -18.223 -22.757   9.987  1.00  0.98           H  
ATOM   6070  N   ASP A 407     -18.130 -22.109   6.148  1.00  1.03           N  
ATOM   6071  CA  ASP A 407     -16.899 -22.186   5.371  1.00  1.03           C  
ATOM   6072  C   ASP A 407     -15.646 -22.250   6.247  1.00  1.03           C  
ATOM   6073  O   ASP A 407     -14.526 -22.297   5.737  1.00  1.03           O  
ATOM   6074  CB  ASP A 407     -16.797 -20.971   4.447  1.00  1.03           C  
ATOM   6075  CG  ASP A 407     -17.871 -20.948   3.371  1.00  1.03           C  
ATOM   6076  OD1 ASP A 407     -18.156 -21.983   2.819  1.00  1.03           O  
ATOM   6077  OD2 ASP A 407     -18.411 -19.899   3.126  1.00  1.03           O  
ATOM   6078  H   ASP A 407     -18.470 -21.208   6.451  1.00  1.03           H  
ATOM   6079  HA  ASP A 407     -16.935 -23.090   4.762  1.00  1.03           H  
ATOM   6080 1HB  ASP A 407     -16.873 -20.059   5.040  1.00  1.03           H  
ATOM   6081 2HB  ASP A 407     -15.820 -20.965   3.964  1.00  1.03           H  
ATOM   6082  N   HIS A 408     -15.815 -22.252   7.568  1.00  1.06           N  
ATOM   6083  CA  HIS A 408     -14.647 -22.251   8.444  1.00  1.06           C  
ATOM   6084  C   HIS A 408     -13.858 -23.564   8.233  1.00  1.06           C  
ATOM   6085  O   HIS A 408     -14.478 -24.619   8.142  1.00  1.06           O  
ATOM   6086  CB  HIS A 408     -15.112 -22.112   9.902  1.00  1.06           C  
ATOM   6087  CG  HIS A 408     -14.044 -21.836  10.886  1.00  1.06           C  
ATOM   6088  ND1 HIS A 408     -13.173 -22.798  11.351  1.00  1.06           N  
ATOM   6089  CD2 HIS A 408     -13.707 -20.685  11.498  1.00  1.06           C  
ATOM   6090  CE1 HIS A 408     -12.339 -22.234  12.209  1.00  1.06           C  
ATOM   6091  NE2 HIS A 408     -12.644 -20.949  12.306  1.00  1.06           N  
ATOM   6092  H   HIS A 408     -16.755 -22.256   7.970  1.00  1.06           H  
ATOM   6093  HA  HIS A 408     -14.037 -21.390   8.211  1.00  1.06           H  
ATOM   6094 1HB  HIS A 408     -15.845 -21.304   9.966  1.00  1.06           H  
ATOM   6095 2HB  HIS A 408     -15.619 -23.027  10.200  1.00  1.06           H  
ATOM   6096  HD2 HIS A 408     -14.187 -19.720  11.361  1.00  1.06           H  
ATOM   6097  HE1 HIS A 408     -11.537 -22.729  12.736  1.00  1.06           H  
ATOM   6098  HE2 HIS A 408     -12.169 -20.231  12.880  1.00  1.06           H  
ATOM   6099  N   PRO A 409     -12.510 -23.572   8.161  1.00  1.06           N  
ATOM   6100  CA  PRO A 409     -11.689 -24.765   8.048  1.00  1.06           C  
ATOM   6101  C   PRO A 409     -12.021 -25.868   9.050  1.00  1.06           C  
ATOM   6102  O   PRO A 409     -11.949 -27.043   8.703  1.00  1.06           O  
ATOM   6103  CB  PRO A 409     -10.283 -24.218   8.285  1.00  1.06           C  
ATOM   6104  CG  PRO A 409     -10.359 -22.812   7.761  1.00  1.06           C  
ATOM   6105  CD  PRO A 409     -11.743 -22.332   8.146  1.00  1.06           C  
ATOM   6106  HA  PRO A 409     -11.775 -25.151   7.017  1.00  1.06           H  
ATOM   6107 1HB  PRO A 409     -10.038 -24.263   9.360  1.00  1.06           H  
ATOM   6108 2HB  PRO A 409      -9.540 -24.838   7.759  1.00  1.06           H  
ATOM   6109 1HG  PRO A 409      -9.551 -22.199   8.197  1.00  1.06           H  
ATOM   6110 2HG  PRO A 409     -10.202 -22.805   6.669  1.00  1.06           H  
ATOM   6111 1HD  PRO A 409     -11.731 -21.917   9.127  1.00  1.06           H  
ATOM   6112 2HD  PRO A 409     -12.096 -21.634   7.376  1.00  1.06           H  
ATOM   6113  N   LEU A 410     -12.421 -25.526  10.288  1.00  1.04           N  
ATOM   6114  CA  LEU A 410     -12.732 -26.636  11.186  1.00  1.04           C  
ATOM   6115  C   LEU A 410     -14.014 -27.279  10.705  1.00  1.04           C  
ATOM   6116  O   LEU A 410     -14.132 -28.498  10.706  1.00  1.04           O  
ATOM   6117  CB  LEU A 410     -12.867 -26.177  12.646  1.00  1.04           C  
ATOM   6118  CG  LEU A 410     -11.560 -25.734  13.347  1.00  1.04           C  
ATOM   6119  CD1 LEU A 410     -11.897 -25.105  14.685  1.00  1.04           C  
ATOM   6120  CD2 LEU A 410     -10.663 -26.935  13.571  1.00  1.04           C  
ATOM   6121  H   LEU A 410     -12.527 -24.563  10.602  1.00  1.04           H  
ATOM   6122  HA  LEU A 410     -11.935 -27.371  11.133  1.00  1.04           H  
ATOM   6123 1HB  LEU A 410     -13.564 -25.343  12.683  1.00  1.04           H  
ATOM   6124 2HB  LEU A 410     -13.289 -27.000  13.225  1.00  1.04           H  
ATOM   6125  HG  LEU A 410     -11.047 -25.007  12.725  1.00  1.04           H  
ATOM   6126 1HD1 LEU A 410     -10.980 -24.787  15.177  1.00  1.04           H  
ATOM   6127 2HD1 LEU A 410     -12.544 -24.242  14.533  1.00  1.04           H  
ATOM   6128 3HD1 LEU A 410     -12.409 -25.838  15.308  1.00  1.04           H  
ATOM   6129 1HD2 LEU A 410      -9.741 -26.625  14.060  1.00  1.04           H  
ATOM   6130 2HD2 LEU A 410     -11.175 -27.651  14.199  1.00  1.04           H  
ATOM   6131 3HD2 LEU A 410     -10.436 -27.387  12.623  1.00  1.04           H  
ATOM   6132  N   ALA A 411     -14.964 -26.463  10.258  1.00  0.99           N  
ATOM   6133  CA  ALA A 411     -16.230 -26.974   9.752  1.00  0.99           C  
ATOM   6134  C   ALA A 411     -16.005 -27.829   8.524  1.00  0.99           C  
ATOM   6135  O   ALA A 411     -16.622 -28.882   8.362  1.00  0.99           O  
ATOM   6136  CB  ALA A 411     -17.156 -25.846   9.403  1.00  0.99           C  
ATOM   6137  H   ALA A 411     -14.800 -25.465  10.253  1.00  0.99           H  
ATOM   6138  HA  ALA A 411     -16.685 -27.590  10.529  1.00  0.99           H  
ATOM   6139 1HB  ALA A 411     -18.097 -26.247   9.043  1.00  0.99           H  
ATOM   6140 2HB  ALA A 411     -17.335 -25.240  10.285  1.00  0.99           H  
ATOM   6141 3HB  ALA A 411     -16.732 -25.229   8.625  1.00  0.99           H  
ATOM   6142  N   GLN A 412     -15.066 -27.393   7.673  1.00  0.94           N  
ATOM   6143  CA  GLN A 412     -14.771 -28.133   6.460  1.00  0.94           C  
ATOM   6144  C   GLN A 412     -14.221 -29.495   6.842  1.00  0.94           C  
ATOM   6145  O   GLN A 412     -14.582 -30.518   6.255  1.00  0.94           O  
ATOM   6146  CB  GLN A 412     -13.722 -27.402   5.606  1.00  0.94           C  
ATOM   6147  CG  GLN A 412     -14.168 -26.081   4.950  1.00  0.94           C  
ATOM   6148  CD  GLN A 412     -13.011 -25.405   4.181  1.00  0.94           C  
ATOM   6149  OE1 GLN A 412     -12.158 -26.097   3.604  1.00  0.94           O  
ATOM   6150  NE2 GLN A 412     -12.968 -24.074   4.166  1.00  0.94           N  
ATOM   6151  H   GLN A 412     -14.602 -26.505   7.862  1.00  0.94           H  
ATOM   6152  HA  GLN A 412     -15.689 -28.268   5.890  1.00  0.94           H  
ATOM   6153 1HB  GLN A 412     -12.856 -27.187   6.223  1.00  0.94           H  
ATOM   6154 2HB  GLN A 412     -13.387 -28.066   4.816  1.00  0.94           H  
ATOM   6155 1HG  GLN A 412     -14.977 -26.282   4.252  1.00  0.94           H  
ATOM   6156 2HG  GLN A 412     -14.509 -25.395   5.727  1.00  0.94           H  
ATOM   6157 1HE2 GLN A 412     -12.234 -23.603   3.681  1.00  0.94           H  
ATOM   6158 2HE2 GLN A 412     -13.675 -23.511   4.649  1.00  0.94           H  
ATOM   6159  N   ALA A 413     -13.361 -29.518   7.864  1.00  0.88           N  
ATOM   6160  CA  ALA A 413     -12.782 -30.757   8.353  1.00  0.88           C  
ATOM   6161  C   ALA A 413     -13.850 -31.687   8.884  1.00  0.88           C  
ATOM   6162  O   ALA A 413     -13.869 -32.880   8.578  1.00  0.88           O  
ATOM   6163  CB  ALA A 413     -11.796 -30.451   9.447  1.00  0.88           C  
ATOM   6164  H   ALA A 413     -13.072 -28.643   8.302  1.00  0.88           H  
ATOM   6165  HA  ALA A 413     -12.271 -31.249   7.525  1.00  0.88           H  
ATOM   6166 1HB  ALA A 413     -11.346 -31.365   9.801  1.00  0.88           H  
ATOM   6167 2HB  ALA A 413     -11.047 -29.797   9.043  1.00  0.88           H  
ATOM   6168 3HB  ALA A 413     -12.291 -29.963  10.257  1.00  0.88           H  
ATOM   6169  N   VAL A 414     -14.817 -31.121   9.605  1.00  0.84           N  
ATOM   6170  CA  VAL A 414     -15.872 -31.940  10.162  1.00  0.84           C  
ATOM   6171  C   VAL A 414     -16.689 -32.575   9.076  1.00  0.84           C  
ATOM   6172  O   VAL A 414     -16.840 -33.789   9.048  1.00  0.84           O  
ATOM   6173  CB  VAL A 414     -16.838 -31.099  11.018  1.00  0.84           C  
ATOM   6174  CG1 VAL A 414     -18.062 -31.945  11.426  1.00  0.84           C  
ATOM   6175  CG2 VAL A 414     -16.147 -30.569  12.235  1.00  0.84           C  
ATOM   6176  H   VAL A 414     -14.770 -30.124   9.819  1.00  0.84           H  
ATOM   6177  HA  VAL A 414     -15.425 -32.715  10.763  1.00  0.84           H  
ATOM   6178  HB  VAL A 414     -17.189 -30.263  10.417  1.00  0.84           H  
ATOM   6179 1HG1 VAL A 414     -18.748 -31.332  11.999  1.00  0.84           H  
ATOM   6180 2HG1 VAL A 414     -18.574 -32.311  10.536  1.00  0.84           H  
ATOM   6181 3HG1 VAL A 414     -17.736 -32.791  12.030  1.00  0.84           H  
ATOM   6182 1HG2 VAL A 414     -16.832 -29.950  12.772  1.00  0.84           H  
ATOM   6183 2HG2 VAL A 414     -15.820 -31.372  12.862  1.00  0.84           H  
ATOM   6184 3HG2 VAL A 414     -15.318 -29.988  11.954  1.00  0.84           H  
ATOM   6185  N   VAL A 415     -17.162 -31.771   8.142  1.00  0.80           N  
ATOM   6186  CA  VAL A 415     -18.033 -32.271   7.100  1.00  0.80           C  
ATOM   6187  C   VAL A 415     -17.357 -33.248   6.167  1.00  0.80           C  
ATOM   6188  O   VAL A 415     -17.928 -34.289   5.840  1.00  0.80           O  
ATOM   6189  CB  VAL A 415     -18.574 -31.104   6.296  1.00  0.80           C  
ATOM   6190  CG1 VAL A 415     -19.360 -31.601   5.092  1.00  0.80           C  
ATOM   6191  CG2 VAL A 415     -19.424 -30.284   7.193  1.00  0.80           C  
ATOM   6192  H   VAL A 415     -16.946 -30.772   8.187  1.00  0.80           H  
ATOM   6193  HA  VAL A 415     -18.871 -32.774   7.582  1.00  0.80           H  
ATOM   6194  HB  VAL A 415     -17.735 -30.499   5.938  1.00  0.80           H  
ATOM   6195 1HG1 VAL A 415     -19.736 -30.747   4.531  1.00  0.80           H  
ATOM   6196 2HG1 VAL A 415     -18.704 -32.198   4.458  1.00  0.80           H  
ATOM   6197 3HG1 VAL A 415     -20.197 -32.211   5.434  1.00  0.80           H  
ATOM   6198 1HG2 VAL A 415     -19.761 -29.452   6.652  1.00  0.80           H  
ATOM   6199 2HG2 VAL A 415     -20.268 -30.868   7.551  1.00  0.80           H  
ATOM   6200 3HG2 VAL A 415     -18.837 -29.944   8.036  1.00  0.80           H  
ATOM   6201  N   ARG A 416     -16.140 -32.940   5.729  1.00  0.78           N  
ATOM   6202  CA  ARG A 416     -15.463 -33.836   4.809  1.00  0.78           C  
ATOM   6203  C   ARG A 416     -15.239 -35.197   5.454  1.00  0.78           C  
ATOM   6204  O   ARG A 416     -15.488 -36.237   4.834  1.00  0.78           O  
ATOM   6205  CB  ARG A 416     -14.133 -33.221   4.400  1.00  0.78           C  
ATOM   6206  CG  ARG A 416     -14.286 -32.002   3.487  1.00  0.78           C  
ATOM   6207  CD  ARG A 416     -12.998 -31.274   3.227  1.00  0.78           C  
ATOM   6208  NE  ARG A 416     -13.239 -30.106   2.383  1.00  0.78           N  
ATOM   6209  CZ  ARG A 416     -12.381 -29.082   2.158  1.00  0.78           C  
ATOM   6210  NH1 ARG A 416     -11.176 -29.037   2.695  1.00  0.78           N  
ATOM   6211  NH2 ARG A 416     -12.767 -28.089   1.377  1.00  0.78           N  
ATOM   6212  H   ARG A 416     -15.676 -32.079   6.022  1.00  0.78           H  
ATOM   6213  HA  ARG A 416     -16.086 -33.963   3.925  1.00  0.78           H  
ATOM   6214 1HB  ARG A 416     -13.589 -32.903   5.295  1.00  0.78           H  
ATOM   6215 2HB  ARG A 416     -13.524 -33.965   3.890  1.00  0.78           H  
ATOM   6216 1HG  ARG A 416     -14.680 -32.331   2.527  1.00  0.78           H  
ATOM   6217 2HG  ARG A 416     -14.992 -31.305   3.937  1.00  0.78           H  
ATOM   6218 1HD  ARG A 416     -12.574 -30.930   4.175  1.00  0.78           H  
ATOM   6219 2HD  ARG A 416     -12.289 -31.927   2.722  1.00  0.78           H  
ATOM   6220  HE  ARG A 416     -14.142 -30.053   1.931  1.00  0.78           H  
ATOM   6221 1HH1 ARG A 416     -10.809 -29.781   3.300  1.00  0.78           H  
ATOM   6222 2HH1 ARG A 416     -10.579 -28.245   2.507  1.00  0.78           H  
ATOM   6223 1HH2 ARG A 416     -13.686 -28.100   0.961  1.00  0.78           H  
ATOM   6224 2HH2 ARG A 416     -12.141 -27.314   1.202  1.00  0.78           H  
ATOM   6225  N   ASP A 417     -14.839 -35.201   6.721  1.00  0.76           N  
ATOM   6226  CA  ASP A 417     -14.599 -36.460   7.383  1.00  0.76           C  
ATOM   6227  C   ASP A 417     -15.898 -37.158   7.757  1.00  0.76           C  
ATOM   6228  O   ASP A 417     -15.985 -38.379   7.633  1.00  0.76           O  
ATOM   6229  CB  ASP A 417     -13.687 -36.245   8.562  1.00  0.76           C  
ATOM   6230  CG  ASP A 417     -12.269 -35.871   8.094  1.00  0.76           C  
ATOM   6231  OD1 ASP A 417     -12.006 -36.026   6.929  1.00  0.76           O  
ATOM   6232  OD2 ASP A 417     -11.462 -35.436   8.885  1.00  0.76           O  
ATOM   6233  H   ASP A 417     -14.659 -34.332   7.231  1.00  0.76           H  
ATOM   6234  HA  ASP A 417     -14.070 -37.109   6.685  1.00  0.76           H  
ATOM   6235 1HB  ASP A 417     -14.087 -35.424   9.136  1.00  0.76           H  
ATOM   6236 2HB  ASP A 417     -13.655 -37.126   9.192  1.00  0.76           H  
ATOM   6237  N   VAL A 418     -16.929 -36.413   8.166  1.00  0.76           N  
ATOM   6238  CA  VAL A 418     -18.185 -37.067   8.494  1.00  0.76           C  
ATOM   6239  C   VAL A 418     -18.747 -37.756   7.274  1.00  0.76           C  
ATOM   6240  O   VAL A 418     -19.218 -38.887   7.373  1.00  0.76           O  
ATOM   6241  CB  VAL A 418     -19.258 -36.132   9.034  1.00  0.76           C  
ATOM   6242  CG1 VAL A 418     -20.542 -36.913   9.083  1.00  0.76           C  
ATOM   6243  CG2 VAL A 418     -18.941 -35.674  10.454  1.00  0.76           C  
ATOM   6244  H   VAL A 418     -16.846 -35.406   8.267  1.00  0.76           H  
ATOM   6245  HA  VAL A 418     -17.991 -37.811   9.262  1.00  0.76           H  
ATOM   6246  HB  VAL A 418     -19.365 -35.272   8.370  1.00  0.76           H  
ATOM   6247 1HG1 VAL A 418     -21.348 -36.316   9.467  1.00  0.76           H  
ATOM   6248 2HG1 VAL A 418     -20.794 -37.257   8.079  1.00  0.76           H  
ATOM   6249 3HG1 VAL A 418     -20.395 -37.760   9.727  1.00  0.76           H  
ATOM   6250 1HG2 VAL A 418     -19.739 -35.034  10.826  1.00  0.76           H  
ATOM   6251 2HG2 VAL A 418     -18.867 -36.517  11.070  1.00  0.76           H  
ATOM   6252 3HG2 VAL A 418     -18.021 -35.142  10.487  1.00  0.76           H  
ATOM   6253  N   LYS A 419     -18.692 -37.098   6.111  1.00  0.76           N  
ATOM   6254  CA  LYS A 419     -19.198 -37.745   4.918  1.00  0.76           C  
ATOM   6255  C   LYS A 419     -18.458 -39.056   4.676  1.00  0.76           C  
ATOM   6256  O   LYS A 419     -19.091 -40.064   4.386  1.00  0.76           O  
ATOM   6257  CB  LYS A 419     -19.055 -36.835   3.695  1.00  0.76           C  
ATOM   6258  CG  LYS A 419     -20.019 -35.641   3.614  1.00  0.76           C  
ATOM   6259  CD  LYS A 419     -19.703 -34.804   2.372  1.00  0.76           C  
ATOM   6260  CE  LYS A 419     -20.684 -33.664   2.162  1.00  0.76           C  
ATOM   6261  NZ  LYS A 419     -20.278 -32.799   1.014  1.00  0.76           N  
ATOM   6262  H   LYS A 419     -18.308 -36.154   6.059  1.00  0.76           H  
ATOM   6263  HA  LYS A 419     -20.253 -37.974   5.065  1.00  0.76           H  
ATOM   6264 1HB  LYS A 419     -18.038 -36.428   3.678  1.00  0.76           H  
ATOM   6265 2HB  LYS A 419     -19.181 -37.429   2.791  1.00  0.76           H  
ATOM   6266 1HG  LYS A 419     -21.042 -35.999   3.553  1.00  0.76           H  
ATOM   6267 2HG  LYS A 419     -19.923 -35.025   4.505  1.00  0.76           H  
ATOM   6268 1HD  LYS A 419     -18.698 -34.387   2.474  1.00  0.76           H  
ATOM   6269 2HD  LYS A 419     -19.722 -35.447   1.493  1.00  0.76           H  
ATOM   6270 1HE  LYS A 419     -21.658 -34.077   1.944  1.00  0.76           H  
ATOM   6271 2HE  LYS A 419     -20.747 -33.063   3.061  1.00  0.76           H  
ATOM   6272 1HZ  LYS A 419     -20.953 -32.059   0.891  1.00  0.76           H  
ATOM   6273 2HZ  LYS A 419     -19.369 -32.398   1.200  1.00  0.76           H  
ATOM   6274 3HZ  LYS A 419     -20.233 -33.356   0.171  1.00  0.76           H  
ATOM   6275  N   ASP A 420     -17.138 -39.100   4.873  1.00  0.77           N  
ATOM   6276  CA  ASP A 420     -16.469 -40.388   4.692  1.00  0.77           C  
ATOM   6277  C   ASP A 420     -16.835 -41.411   5.783  1.00  0.77           C  
ATOM   6278  O   ASP A 420     -16.993 -42.601   5.493  1.00  0.77           O  
ATOM   6279  CB  ASP A 420     -14.949 -40.216   4.615  1.00  0.77           C  
ATOM   6280  CG  ASP A 420     -14.487 -39.620   3.275  1.00  0.77           C  
ATOM   6281  OD1 ASP A 420     -15.285 -39.558   2.365  1.00  0.77           O  
ATOM   6282  OD2 ASP A 420     -13.335 -39.271   3.164  1.00  0.77           O  
ATOM   6283  H   ASP A 420     -16.608 -38.256   5.103  1.00  0.77           H  
ATOM   6284  HA  ASP A 420     -16.792 -40.796   3.738  1.00  0.77           H  
ATOM   6285 1HB  ASP A 420     -14.623 -39.554   5.426  1.00  0.77           H  
ATOM   6286 2HB  ASP A 420     -14.465 -41.180   4.763  1.00  0.77           H  
ATOM   6287  N   ARG A 421     -16.991 -40.953   7.028  1.00  0.81           N  
ATOM   6288  CA  ARG A 421     -17.327 -41.822   8.164  1.00  0.81           C  
ATOM   6289  C   ARG A 421     -18.729 -42.431   8.062  1.00  0.81           C  
ATOM   6290  O   ARG A 421     -18.943 -43.581   8.450  1.00  0.81           O  
ATOM   6291  CB  ARG A 421     -17.215 -41.040   9.467  1.00  0.81           C  
ATOM   6292  CG  ARG A 421     -15.770 -40.682   9.885  1.00  0.81           C  
ATOM   6293  CD  ARG A 421     -15.716 -39.803  11.096  1.00  0.81           C  
ATOM   6294  NE  ARG A 421     -14.341 -39.387  11.400  1.00  0.81           N  
ATOM   6295  CZ  ARG A 421     -13.461 -40.113  12.117  1.00  0.81           C  
ATOM   6296  NH1 ARG A 421     -13.825 -41.274  12.611  1.00  0.81           N  
ATOM   6297  NH2 ARG A 421     -12.231 -39.669  12.329  1.00  0.81           N  
ATOM   6298  H   ARG A 421     -16.844 -39.960   7.203  1.00  0.81           H  
ATOM   6299  HA  ARG A 421     -16.602 -42.634   8.188  1.00  0.81           H  
ATOM   6300 1HB  ARG A 421     -17.778 -40.119   9.379  1.00  0.81           H  
ATOM   6301 2HB  ARG A 421     -17.663 -41.616  10.274  1.00  0.81           H  
ATOM   6302 1HG  ARG A 421     -15.242 -41.604  10.127  1.00  0.81           H  
ATOM   6303 2HG  ARG A 421     -15.255 -40.191   9.070  1.00  0.81           H  
ATOM   6304 1HD  ARG A 421     -16.308 -38.905  10.911  1.00  0.81           H  
ATOM   6305 2HD  ARG A 421     -16.117 -40.333  11.960  1.00  0.81           H  
ATOM   6306  HE  ARG A 421     -14.027 -38.500  11.031  1.00  0.81           H  
ATOM   6307 1HH1 ARG A 421     -14.763 -41.620  12.456  1.00  0.81           H  
ATOM   6308 2HH1 ARG A 421     -13.169 -41.822  13.150  1.00  0.81           H  
ATOM   6309 1HH2 ARG A 421     -11.931 -38.774  11.953  1.00  0.81           H  
ATOM   6310 2HH2 ARG A 421     -11.579 -40.229  12.862  1.00  0.81           H  
ATOM   6311  N   LEU A 422     -19.685 -41.655   7.550  1.00  0.88           N  
ATOM   6312  CA  LEU A 422     -21.066 -42.106   7.419  1.00  0.88           C  
ATOM   6313  C   LEU A 422     -21.392 -42.602   5.996  1.00  0.88           C  
ATOM   6314  O   LEU A 422     -22.326 -43.381   5.802  1.00  0.88           O  
ATOM   6315  CB  LEU A 422     -22.030 -40.986   7.847  1.00  0.88           C  
ATOM   6316  CG  LEU A 422     -21.875 -40.504   9.313  1.00  0.88           C  
ATOM   6317  CD1 LEU A 422     -22.867 -39.412   9.574  1.00  0.88           C  
ATOM   6318  CD2 LEU A 422     -22.081 -41.655  10.266  1.00  0.88           C  
ATOM   6319  H   LEU A 422     -19.450 -40.703   7.275  1.00  0.88           H  
ATOM   6320  HA  LEU A 422     -21.212 -42.943   8.100  1.00  0.88           H  
ATOM   6321 1HB  LEU A 422     -21.857 -40.119   7.198  1.00  0.88           H  
ATOM   6322 2HB  LEU A 422     -23.053 -41.323   7.703  1.00  0.88           H  
ATOM   6323  HG  LEU A 422     -20.873 -40.094   9.455  1.00  0.88           H  
ATOM   6324 1HD1 LEU A 422     -22.763 -39.053  10.591  1.00  0.88           H  
ATOM   6325 2HD1 LEU A 422     -22.706 -38.599   8.883  1.00  0.88           H  
ATOM   6326 3HD1 LEU A 422     -23.862 -39.810   9.429  1.00  0.88           H  
ATOM   6327 1HD2 LEU A 422     -21.971 -41.303  11.291  1.00  0.88           H  
ATOM   6328 2HD2 LEU A 422     -23.078 -42.063  10.128  1.00  0.88           H  
ATOM   6329 3HD2 LEU A 422     -21.339 -42.431  10.066  1.00  0.88           H  
ATOM   6330  N   GLY A 423     -20.613 -42.145   5.012  1.00  0.98           N  
ATOM   6331  CA  GLY A 423     -20.762 -42.463   3.588  1.00  0.98           C  
ATOM   6332  C   GLY A 423     -21.410 -41.345   2.755  1.00  0.98           C  
ATOM   6333  O   GLY A 423     -21.270 -41.326   1.532  1.00  0.98           O  
ATOM   6334  H   GLY A 423     -19.862 -41.502   5.230  1.00  0.98           H  
ATOM   6335 1HA  GLY A 423     -19.773 -42.676   3.181  1.00  0.98           H  
ATOM   6336 2HA  GLY A 423     -21.345 -43.375   3.485  1.00  0.98           H  
ATOM   6337  N   ASP A 424     -22.106 -40.422   3.413  1.00  1.08           N  
ATOM   6338  CA  ASP A 424     -22.761 -39.284   2.759  1.00  1.08           C  
ATOM   6339  C   ASP A 424     -23.148 -38.248   3.812  1.00  1.08           C  
ATOM   6340  O   ASP A 424     -22.933 -38.465   5.002  1.00  1.08           O  
ATOM   6341  CB  ASP A 424     -23.996 -39.747   1.951  1.00  1.08           C  
ATOM   6342  CG  ASP A 424     -24.369 -38.817   0.746  1.00  1.08           C  
ATOM   6343  OD1 ASP A 424     -24.001 -37.654   0.766  1.00  1.08           O  
ATOM   6344  OD2 ASP A 424     -25.006 -39.291  -0.169  1.00  1.08           O  
ATOM   6345  H   ASP A 424     -22.168 -40.517   4.415  1.00  1.08           H  
ATOM   6346  HA  ASP A 424     -22.053 -38.822   2.071  1.00  1.08           H  
ATOM   6347 1HB  ASP A 424     -23.832 -40.755   1.571  1.00  1.08           H  
ATOM   6348 2HB  ASP A 424     -24.857 -39.790   2.621  1.00  1.08           H  
ATOM   6349  N   LEU A 425     -23.716 -37.124   3.384  1.00  1.16           N  
ATOM   6350  CA  LEU A 425     -24.234 -36.146   4.340  1.00  1.16           C  
ATOM   6351  C   LEU A 425     -25.650 -36.640   4.712  1.00  1.16           C  
ATOM   6352  O   LEU A 425     -26.532 -36.623   3.857  1.00  1.16           O  
ATOM   6353  CB  LEU A 425     -24.346 -34.764   3.690  1.00  1.16           C  
ATOM   6354  CG  LEU A 425     -24.820 -33.606   4.581  1.00  1.16           C  
ATOM   6355  CD1 LEU A 425     -23.774 -33.282   5.658  1.00  1.16           C  
ATOM   6356  CD2 LEU A 425     -25.099 -32.419   3.744  1.00  1.16           C  
ATOM   6357  H   LEU A 425     -23.826 -37.000   2.375  1.00  1.16           H  
ATOM   6358  HA  LEU A 425     -23.564 -36.097   5.190  1.00  1.16           H  
ATOM   6359 1HB  LEU A 425     -23.381 -34.494   3.316  1.00  1.16           H  
ATOM   6360 2HB  LEU A 425     -25.031 -34.836   2.847  1.00  1.16           H  
ATOM   6361  HG  LEU A 425     -25.728 -33.907   5.088  1.00  1.16           H  
ATOM   6362 1HD1 LEU A 425     -24.150 -32.471   6.290  1.00  1.16           H  
ATOM   6363 2HD1 LEU A 425     -23.587 -34.146   6.261  1.00  1.16           H  
ATOM   6364 3HD1 LEU A 425     -22.844 -32.971   5.182  1.00  1.16           H  
ATOM   6365 1HD2 LEU A 425     -25.455 -31.619   4.390  1.00  1.16           H  
ATOM   6366 2HD2 LEU A 425     -24.190 -32.114   3.234  1.00  1.16           H  
ATOM   6367 3HD2 LEU A 425     -25.866 -32.664   3.007  1.00  1.16           H  
ATOM   6368  N   PRO A 426     -25.915 -37.064   5.957  1.00  1.18           N  
ATOM   6369  CA  PRO A 426     -27.168 -37.676   6.384  1.00  1.18           C  
ATOM   6370  C   PRO A 426     -28.370 -36.738   6.471  1.00  1.18           C  
ATOM   6371  O   PRO A 426     -29.517 -37.191   6.450  1.00  1.18           O  
ATOM   6372  CB  PRO A 426     -26.796 -38.159   7.775  1.00  1.18           C  
ATOM   6373  CG  PRO A 426     -25.691 -37.223   8.206  1.00  1.18           C  
ATOM   6374  CD  PRO A 426     -24.940 -36.884   7.008  1.00  1.18           C  
ATOM   6375  HA  PRO A 426     -27.393 -38.525   5.727  1.00  1.18           H  
ATOM   6376 1HB  PRO A 426     -27.674 -38.109   8.436  1.00  1.18           H  
ATOM   6377 2HB  PRO A 426     -26.478 -39.213   7.735  1.00  1.18           H  
ATOM   6378 1HG  PRO A 426     -26.100 -36.335   8.735  1.00  1.18           H  
ATOM   6379 2HG  PRO A 426     -25.041 -37.719   8.874  1.00  1.18           H  
ATOM   6380 1HD  PRO A 426     -24.650 -35.848   7.103  1.00  1.18           H  
ATOM   6381 2HD  PRO A 426     -24.089 -37.564   6.901  1.00  1.18           H  
ATOM   6382  N   SER A 427     -28.107 -35.445   6.573  1.00  1.13           N  
ATOM   6383  CA  SER A 427     -29.153 -34.443   6.691  1.00  1.13           C  
ATOM   6384  C   SER A 427     -28.575 -33.064   6.460  1.00  1.13           C  
ATOM   6385  O   SER A 427     -27.371 -32.862   6.600  1.00  1.13           O  
ATOM   6386  CB  SER A 427     -29.839 -34.537   8.049  1.00  1.13           C  
ATOM   6387  OG  SER A 427     -28.964 -34.232   9.093  1.00  1.13           O  
ATOM   6388  H   SER A 427     -27.149 -35.134   6.578  1.00  1.13           H  
ATOM   6389  HA  SER A 427     -29.899 -34.630   5.917  1.00  1.13           H  
ATOM   6390 1HB  SER A 427     -30.682 -33.845   8.073  1.00  1.13           H  
ATOM   6391 2HB  SER A 427     -30.243 -35.535   8.196  1.00  1.13           H  
ATOM   6392  HG  SER A 427     -29.444 -34.447   9.901  1.00  1.13           H  
ATOM   6393  N   GLU A 428     -29.439 -32.095   6.203  1.00  1.05           N  
ATOM   6394  CA  GLU A 428     -28.980 -30.727   6.042  1.00  1.05           C  
ATOM   6395  C   GLU A 428     -29.671 -29.809   7.033  1.00  1.05           C  
ATOM   6396  O   GLU A 428     -30.885 -29.901   7.225  1.00  1.05           O  
ATOM   6397  CB  GLU A 428     -29.314 -30.239   4.627  1.00  1.05           C  
ATOM   6398  CG  GLU A 428     -28.673 -31.055   3.494  1.00  1.05           C  
ATOM   6399  CD  GLU A 428     -28.970 -30.514   2.106  1.00  1.05           C  
ATOM   6400  OE1 GLU A 428     -29.651 -29.523   2.007  1.00  1.05           O  
ATOM   6401  OE2 GLU A 428     -28.531 -31.108   1.146  1.00  1.05           O  
ATOM   6402  H   GLU A 428     -30.421 -32.311   6.108  1.00  1.05           H  
ATOM   6403  HA  GLU A 428     -27.903 -30.679   6.218  1.00  1.05           H  
ATOM   6404 1HB  GLU A 428     -30.394 -30.267   4.486  1.00  1.05           H  
ATOM   6405 2HB  GLU A 428     -29.006 -29.201   4.519  1.00  1.05           H  
ATOM   6406 1HG  GLU A 428     -27.615 -31.073   3.638  1.00  1.05           H  
ATOM   6407 2HG  GLU A 428     -29.030 -32.080   3.558  1.00  1.05           H  
ATOM   6408  N   ALA A 429     -28.917 -28.891   7.622  1.00  0.96           N  
ATOM   6409  CA  ALA A 429     -29.519 -27.895   8.496  1.00  0.96           C  
ATOM   6410  C   ALA A 429     -30.286 -26.870   7.674  1.00  0.96           C  
ATOM   6411  O   ALA A 429     -29.998 -26.678   6.491  1.00  0.96           O  
ATOM   6412  CB  ALA A 429     -28.477 -27.203   9.326  1.00  0.96           C  
ATOM   6413  H   ALA A 429     -27.903 -28.879   7.496  1.00  0.96           H  
ATOM   6414  HA  ALA A 429     -30.224 -28.399   9.158  1.00  0.96           H  
ATOM   6415 1HB  ALA A 429     -28.986 -26.507   9.950  1.00  0.96           H  
ATOM   6416 2HB  ALA A 429     -27.951 -27.923   9.931  1.00  0.96           H  
ATOM   6417 3HB  ALA A 429     -27.772 -26.688   8.683  1.00  0.96           H  
ATOM   6418  N   SER A 430     -31.254 -26.207   8.304  1.00  0.90           N  
ATOM   6419  CA  SER A 430     -32.028 -25.162   7.642  1.00  0.90           C  
ATOM   6420  C   SER A 430     -31.597 -23.763   8.114  1.00  0.90           C  
ATOM   6421  O   SER A 430     -30.679 -23.175   7.542  1.00  0.90           O  
ATOM   6422  CB  SER A 430     -33.511 -25.405   7.878  1.00  0.90           C  
ATOM   6423  OG  SER A 430     -33.814 -25.331   9.239  1.00  0.90           O  
ATOM   6424  H   SER A 430     -31.449 -26.432   9.281  1.00  0.90           H  
ATOM   6425  HA  SER A 430     -31.842 -25.224   6.569  1.00  0.90           H  
ATOM   6426 1HB  SER A 430     -34.093 -24.664   7.331  1.00  0.90           H  
ATOM   6427 2HB  SER A 430     -33.783 -26.388   7.495  1.00  0.90           H  
ATOM   6428  HG  SER A 430     -33.274 -26.031   9.658  1.00  0.90           H  
ATOM   6429  N   ASP A 431     -32.239 -23.218   9.150  1.00  0.89           N  
ATOM   6430  CA  ASP A 431     -31.782 -21.920   9.645  1.00  0.89           C  
ATOM   6431  C   ASP A 431     -30.341 -22.100  10.066  1.00  0.89           C  
ATOM   6432  O   ASP A 431     -30.009 -23.123  10.660  1.00  0.89           O  
ATOM   6433  CB  ASP A 431     -32.601 -21.392  10.829  1.00  0.89           C  
ATOM   6434  CG  ASP A 431     -34.019 -20.873  10.470  1.00  0.89           C  
ATOM   6435  OD1 ASP A 431     -34.328 -20.743   9.309  1.00  0.89           O  
ATOM   6436  OD2 ASP A 431     -34.769 -20.575  11.402  1.00  0.89           O  
ATOM   6437  H   ASP A 431     -33.001 -23.729   9.568  1.00  0.89           H  
ATOM   6438  HA  ASP A 431     -31.819 -21.190   8.835  1.00  0.89           H  
ATOM   6439 1HB  ASP A 431     -32.704 -22.186  11.555  1.00  0.89           H  
ATOM   6440 2HB  ASP A 431     -32.046 -20.587  11.308  1.00  0.89           H  
ATOM   6441  N   PHE A 432     -29.501 -21.108   9.794  1.00  0.93           N  
ATOM   6442  CA  PHE A 432     -28.082 -21.180  10.138  1.00  0.93           C  
ATOM   6443  C   PHE A 432     -27.446 -19.843  10.418  1.00  0.93           C  
ATOM   6444  O   PHE A 432     -27.713 -18.853   9.732  1.00  0.93           O  
ATOM   6445  CB  PHE A 432     -27.282 -21.843   9.020  1.00  0.93           C  
ATOM   6446  CG  PHE A 432     -25.763 -21.808   9.234  1.00  0.93           C  
ATOM   6447  CD1 PHE A 432     -25.079 -22.782   9.957  1.00  0.93           C  
ATOM   6448  CD2 PHE A 432     -25.029 -20.756   8.710  1.00  0.93           C  
ATOM   6449  CE1 PHE A 432     -23.722 -22.698  10.139  1.00  0.93           C  
ATOM   6450  CE2 PHE A 432     -23.674 -20.669   8.902  1.00  0.93           C  
ATOM   6451  CZ  PHE A 432     -23.024 -21.631   9.618  1.00  0.93           C  
ATOM   6452  H   PHE A 432     -29.846 -20.293   9.308  1.00  0.93           H  
ATOM   6453  HA  PHE A 432     -27.986 -21.786  11.034  1.00  0.93           H  
ATOM   6454 1HB  PHE A 432     -27.595 -22.871   8.970  1.00  0.93           H  
ATOM   6455 2HB  PHE A 432     -27.510 -21.372   8.067  1.00  0.93           H  
ATOM   6456  HD1 PHE A 432     -25.610 -23.613  10.363  1.00  0.93           H  
ATOM   6457  HD2 PHE A 432     -25.545 -19.982   8.144  1.00  0.93           H  
ATOM   6458  HE1 PHE A 432     -23.205 -23.476  10.697  1.00  0.93           H  
ATOM   6459  HE2 PHE A 432     -23.116 -19.832   8.487  1.00  0.93           H  
ATOM   6460  HZ  PHE A 432     -21.964 -21.542   9.766  1.00  0.93           H  
ATOM   6461  N   ALA A 433     -26.579 -19.828  11.419  1.00  1.01           N  
ATOM   6462  CA  ALA A 433     -25.807 -18.642  11.713  1.00  1.01           C  
ATOM   6463  C   ALA A 433     -24.399 -18.990  12.175  1.00  1.01           C  
ATOM   6464  O   ALA A 433     -24.145 -20.014  12.813  1.00  1.01           O  
ATOM   6465  CB  ALA A 433     -26.498 -17.825  12.785  1.00  1.01           C  
ATOM   6466  H   ALA A 433     -26.449 -20.670  11.977  1.00  1.01           H  
ATOM   6467  HA  ALA A 433     -25.725 -18.057  10.799  1.00  1.01           H  
ATOM   6468 1HB  ALA A 433     -25.916 -16.924  12.979  1.00  1.01           H  
ATOM   6469 2HB  ALA A 433     -27.496 -17.551  12.447  1.00  1.01           H  
ATOM   6470 3HB  ALA A 433     -26.569 -18.417  13.697  1.00  1.01           H  
ATOM   6471  N   ASN A 434     -23.472 -18.105  11.864  1.00  1.11           N  
ATOM   6472  CA  ASN A 434     -22.113 -18.201  12.375  1.00  1.11           C  
ATOM   6473  C   ASN A 434     -22.114 -17.388  13.659  1.00  1.11           C  
ATOM   6474  O   ASN A 434     -22.437 -16.201  13.621  1.00  1.11           O  
ATOM   6475  CB  ASN A 434     -21.096 -17.719  11.365  1.00  1.11           C  
ATOM   6476  CG  ASN A 434     -19.664 -17.992  11.780  1.00  1.11           C  
ATOM   6477  OD1 ASN A 434     -19.280 -17.985  12.959  1.00  1.11           O  
ATOM   6478  ND2 ASN A 434     -18.843 -18.245  10.789  1.00  1.11           N  
ATOM   6479  H   ASN A 434     -23.726 -17.310  11.293  1.00  1.11           H  
ATOM   6480  HA  ASN A 434     -21.889 -19.233  12.638  1.00  1.11           H  
ATOM   6481 1HB  ASN A 434     -21.279 -18.210  10.407  1.00  1.11           H  
ATOM   6482 2HB  ASN A 434     -21.216 -16.646  11.210  1.00  1.11           H  
ATOM   6483 1HD2 ASN A 434     -17.883 -18.442  10.973  1.00  1.11           H  
ATOM   6484 2HD2 ASN A 434     -19.186 -18.246   9.847  1.00  1.11           H  
ATOM   6485  N   ILE A 435     -21.873 -18.017  14.814  1.00  1.18           N  
ATOM   6486  CA  ILE A 435     -21.996 -17.282  16.075  1.00  1.18           C  
ATOM   6487  C   ILE A 435     -20.768 -16.399  16.264  1.00  1.18           C  
ATOM   6488  O   ILE A 435     -20.739 -15.579  17.185  1.00  1.18           O  
ATOM   6489  CB  ILE A 435     -22.168 -18.179  17.308  1.00  1.18           C  
ATOM   6490  CG1 ILE A 435     -22.908 -17.424  18.384  1.00  1.18           C  
ATOM   6491  CG2 ILE A 435     -20.820 -18.486  17.902  1.00  1.18           C  
ATOM   6492  CD1 ILE A 435     -23.399 -18.305  19.488  1.00  1.18           C  
ATOM   6493  H   ILE A 435     -21.554 -18.986  14.824  1.00  1.18           H  
ATOM   6494  HA  ILE A 435     -22.871 -16.636  16.013  1.00  1.18           H  
ATOM   6495  HB  ILE A 435     -22.695 -19.099  17.047  1.00  1.18           H  
ATOM   6496 1HG1 ILE A 435     -22.246 -16.670  18.809  1.00  1.18           H  
ATOM   6497 2HG1 ILE A 435     -23.763 -16.919  17.934  1.00  1.18           H  
ATOM   6498 1HG2 ILE A 435     -20.945 -19.093  18.787  1.00  1.18           H  
ATOM   6499 2HG2 ILE A 435     -20.225 -18.987  17.216  1.00  1.18           H  
ATOM   6500 3HG2 ILE A 435     -20.331 -17.550  18.170  1.00  1.18           H  
ATOM   6501 1HD1 ILE A 435     -23.922 -17.696  20.224  1.00  1.18           H  
ATOM   6502 2HD1 ILE A 435     -24.079 -19.060  19.087  1.00  1.18           H  
ATOM   6503 3HD1 ILE A 435     -22.553 -18.786  19.948  1.00  1.18           H  
ATOM   6504  N   ILE A 436     -19.757 -16.639  15.404  1.00  1.21           N  
ATOM   6505  CA  ILE A 436     -18.475 -15.955  15.277  1.00  1.21           C  
ATOM   6506  C   ILE A 436     -17.286 -16.525  16.025  1.00  1.21           C  
ATOM   6507  O   ILE A 436     -17.065 -16.244  17.195  1.00  1.21           O  
ATOM   6508  CB  ILE A 436     -18.585 -14.455  15.538  1.00  1.21           C  
ATOM   6509  CG1 ILE A 436     -19.583 -13.847  14.463  1.00  1.21           C  
ATOM   6510  CG2 ILE A 436     -17.243 -13.886  15.579  1.00  1.21           C  
ATOM   6511  CD1 ILE A 436     -19.231 -14.162  13.027  1.00  1.21           C  
ATOM   6512  H   ILE A 436     -19.906 -17.360  14.702  1.00  1.21           H  
ATOM   6513  HA  ILE A 436     -18.208 -16.017  14.224  1.00  1.21           H  
ATOM   6514  HB  ILE A 436     -19.013 -14.247  16.497  1.00  1.21           H  
ATOM   6515 1HG1 ILE A 436     -20.593 -14.196  14.654  1.00  1.21           H  
ATOM   6516 2HG1 ILE A 436     -19.574 -12.768  14.568  1.00  1.21           H  
ATOM   6517 1HG2 ILE A 436     -17.287 -12.818  15.766  1.00  1.21           H  
ATOM   6518 2HG2 ILE A 436     -16.688 -14.359  16.376  1.00  1.21           H  
ATOM   6519 3HG2 ILE A 436     -16.781 -14.097  14.659  1.00  1.21           H  
ATOM   6520 1HD1 ILE A 436     -19.951 -13.690  12.361  1.00  1.21           H  
ATOM   6521 2HD1 ILE A 436     -18.273 -13.814  12.806  1.00  1.21           H  
ATOM   6522 3HD1 ILE A 436     -19.258 -15.236  12.882  1.00  1.21           H  
ATOM   6523  N   GLY A 437     -16.507 -17.386  15.349  1.00  1.17           N  
ATOM   6524  CA  GLY A 437     -15.253 -17.926  15.906  1.00  1.17           C  
ATOM   6525  C   GLY A 437     -15.474 -19.044  16.919  1.00  1.17           C  
ATOM   6526  O   GLY A 437     -14.948 -20.149  16.790  1.00  1.17           O  
ATOM   6527  H   GLY A 437     -16.768 -17.624  14.401  1.00  1.17           H  
ATOM   6528 1HA  GLY A 437     -14.632 -18.297  15.088  1.00  1.17           H  
ATOM   6529 2HA  GLY A 437     -14.702 -17.125  16.368  1.00  1.17           H  
ATOM   6530  N   GLN A 438     -16.299 -18.744  17.910  1.00  1.10           N  
ATOM   6531  CA  GLN A 438     -16.692 -19.658  18.957  1.00  1.10           C  
ATOM   6532  C   GLN A 438     -17.378 -20.853  18.343  1.00  1.10           C  
ATOM   6533  O   GLN A 438     -17.281 -21.965  18.850  1.00  1.10           O  
ATOM   6534  CB  GLN A 438     -17.672 -18.963  19.905  1.00  1.10           C  
ATOM   6535  CG  GLN A 438     -17.071 -17.905  20.717  1.00  1.10           C  
ATOM   6536  CD  GLN A 438     -18.049 -17.162  21.598  1.00  1.10           C  
ATOM   6537  OE1 GLN A 438     -19.113 -17.667  21.982  1.00  1.10           O  
ATOM   6538  NE2 GLN A 438     -17.680 -15.935  21.917  1.00  1.10           N  
ATOM   6539  H   GLN A 438     -16.650 -17.793  17.936  1.00  1.10           H  
ATOM   6540  HA  GLN A 438     -15.809 -19.990  19.500  1.00  1.10           H  
ATOM   6541 1HB  GLN A 438     -18.460 -18.512  19.332  1.00  1.10           H  
ATOM   6542 2HB  GLN A 438     -18.111 -19.681  20.564  1.00  1.10           H  
ATOM   6543 1HG  GLN A 438     -16.277 -18.310  21.338  1.00  1.10           H  
ATOM   6544 2HG  GLN A 438     -16.670 -17.195  20.013  1.00  1.10           H  
ATOM   6545 1HE2 GLN A 438     -18.253 -15.358  22.490  1.00  1.10           H  
ATOM   6546 2HE2 GLN A 438     -16.785 -15.587  21.530  1.00  1.10           H  
ATOM   6547  N   GLY A 439     -18.090 -20.631  17.245  1.00  1.00           N  
ATOM   6548  CA  GLY A 439     -18.809 -21.718  16.625  1.00  1.00           C  
ATOM   6549  C   GLY A 439     -19.972 -21.286  15.754  1.00  1.00           C  
ATOM   6550  O   GLY A 439     -20.017 -20.172  15.222  1.00  1.00           O  
ATOM   6551  H   GLY A 439     -18.125 -19.702  16.853  1.00  1.00           H  
ATOM   6552 1HA  GLY A 439     -18.119 -22.331  16.043  1.00  1.00           H  
ATOM   6553 2HA  GLY A 439     -19.188 -22.346  17.416  1.00  1.00           H  
ATOM   6554  N   VAL A 440     -20.875 -22.223  15.558  1.00  0.92           N  
ATOM   6555  CA  VAL A 440     -22.044 -22.047  14.713  1.00  0.92           C  
ATOM   6556  C   VAL A 440     -23.325 -22.503  15.387  1.00  0.92           C  
ATOM   6557  O   VAL A 440     -23.304 -23.246  16.377  1.00  0.92           O  
ATOM   6558  CB  VAL A 440     -21.878 -22.825  13.402  1.00  0.92           C  
ATOM   6559  CG1 VAL A 440     -20.688 -22.327  12.606  1.00  0.92           C  
ATOM   6560  CG2 VAL A 440     -21.674 -24.277  13.726  1.00  0.92           C  
ATOM   6561  H   VAL A 440     -20.734 -23.109  16.049  1.00  0.92           H  
ATOM   6562  HA  VAL A 440     -22.147 -20.990  14.472  1.00  0.92           H  
ATOM   6563  HB  VAL A 440     -22.769 -22.692  12.804  1.00  0.92           H  
ATOM   6564 1HG1 VAL A 440     -20.614 -22.908  11.697  1.00  0.92           H  
ATOM   6565 2HG1 VAL A 440     -20.821 -21.279  12.361  1.00  0.92           H  
ATOM   6566 3HG1 VAL A 440     -19.778 -22.452  13.181  1.00  0.92           H  
ATOM   6567 1HG2 VAL A 440     -21.562 -24.847  12.806  1.00  0.92           H  
ATOM   6568 2HG2 VAL A 440     -20.768 -24.393  14.327  1.00  0.92           H  
ATOM   6569 3HG2 VAL A 440     -22.529 -24.639  14.285  1.00  0.92           H  
ATOM   6570  N   SER A 441     -24.450 -22.111  14.806  1.00  0.85           N  
ATOM   6571  CA  SER A 441     -25.724 -22.626  15.264  1.00  0.85           C  
ATOM   6572  C   SER A 441     -26.668 -22.871  14.100  1.00  0.85           C  
ATOM   6573  O   SER A 441     -26.611 -22.194  13.071  1.00  0.85           O  
ATOM   6574  CB  SER A 441     -26.359 -21.659  16.245  1.00  0.85           C  
ATOM   6575  OG  SER A 441     -26.634 -20.423  15.643  1.00  0.85           O  
ATOM   6576  H   SER A 441     -24.413 -21.457  14.025  1.00  0.85           H  
ATOM   6577  HA  SER A 441     -25.546 -23.572  15.762  1.00  0.85           H  
ATOM   6578 1HB  SER A 441     -27.291 -22.088  16.591  1.00  0.85           H  
ATOM   6579 2HB  SER A 441     -25.711 -21.521  17.109  1.00  0.85           H  
ATOM   6580  HG  SER A 441     -27.215 -19.958  16.247  1.00  0.85           H  
ATOM   6581  N   ALA A 442     -27.576 -23.828  14.268  1.00  0.82           N  
ATOM   6582  CA  ALA A 442     -28.546 -24.084  13.212  1.00  0.82           C  
ATOM   6583  C   ALA A 442     -29.717 -24.929  13.650  1.00  0.82           C  
ATOM   6584  O   ALA A 442     -29.665 -25.609  14.672  1.00  0.82           O  
ATOM   6585  CB  ALA A 442     -27.882 -24.773  12.060  1.00  0.82           C  
ATOM   6586  H   ALA A 442     -27.557 -24.383  15.125  1.00  0.82           H  
ATOM   6587  HA  ALA A 442     -28.935 -23.121  12.887  1.00  0.82           H  
ATOM   6588 1HB  ALA A 442     -28.590 -24.910  11.287  1.00  0.82           H  
ATOM   6589 2HB  ALA A 442     -27.084 -24.182  11.703  1.00  0.82           H  
ATOM   6590 3HB  ALA A 442     -27.522 -25.714  12.382  1.00  0.82           H  
ATOM   6591  N   LYS A 443     -30.784 -24.902  12.860  1.00  0.81           N  
ATOM   6592  CA  LYS A 443     -31.891 -25.814  13.130  1.00  0.81           C  
ATOM   6593  C   LYS A 443     -31.772 -27.099  12.310  1.00  0.81           C  
ATOM   6594  O   LYS A 443     -31.699 -27.075  11.072  1.00  0.81           O  
ATOM   6595  CB  LYS A 443     -33.248 -25.160  12.903  1.00  0.81           C  
ATOM   6596  CG  LYS A 443     -33.581 -24.018  13.861  1.00  0.81           C  
ATOM   6597  CD  LYS A 443     -34.984 -23.474  13.579  1.00  0.81           C  
ATOM   6598  CE  LYS A 443     -35.369 -22.295  14.483  1.00  0.81           C  
ATOM   6599  NZ  LYS A 443     -34.566 -21.078  14.182  1.00  0.81           N  
ATOM   6600  H   LYS A 443     -30.773 -24.289  12.043  1.00  0.81           H  
ATOM   6601  HA  LYS A 443     -31.846 -26.091  14.176  1.00  0.81           H  
ATOM   6602 1HB  LYS A 443     -33.295 -24.766  11.888  1.00  0.81           H  
ATOM   6603 2HB  LYS A 443     -34.028 -25.916  13.001  1.00  0.81           H  
ATOM   6604 1HG  LYS A 443     -33.551 -24.401  14.877  1.00  0.81           H  
ATOM   6605 2HG  LYS A 443     -32.848 -23.219  13.766  1.00  0.81           H  
ATOM   6606 1HD  LYS A 443     -35.041 -23.141  12.535  1.00  0.81           H  
ATOM   6607 2HD  LYS A 443     -35.711 -24.272  13.725  1.00  0.81           H  
ATOM   6608 1HE  LYS A 443     -36.420 -22.065  14.320  1.00  0.81           H  
ATOM   6609 2HE  LYS A 443     -35.223 -22.568  15.529  1.00  0.81           H  
ATOM   6610 1HZ  LYS A 443     -34.856 -20.317  14.772  1.00  0.81           H  
ATOM   6611 2HZ  LYS A 443     -33.594 -21.265  14.332  1.00  0.81           H  
ATOM   6612 3HZ  LYS A 443     -34.705 -20.818  13.188  1.00  0.81           H  
ATOM   6613  N   VAL A 444     -31.760 -28.228  13.018  1.00  0.82           N  
ATOM   6614  CA  VAL A 444     -31.637 -29.557  12.421  1.00  0.82           C  
ATOM   6615  C   VAL A 444     -32.801 -30.405  12.898  1.00  0.82           C  
ATOM   6616  O   VAL A 444     -33.004 -30.541  14.101  1.00  0.82           O  
ATOM   6617  CB  VAL A 444     -30.315 -30.227  12.852  1.00  0.82           C  
ATOM   6618  CG1 VAL A 444     -30.188 -31.611  12.245  1.00  0.82           C  
ATOM   6619  CG2 VAL A 444     -29.146 -29.374  12.437  1.00  0.82           C  
ATOM   6620  H   VAL A 444     -31.845 -28.149  14.033  1.00  0.82           H  
ATOM   6621  HA  VAL A 444     -31.670 -29.474  11.334  1.00  0.82           H  
ATOM   6622  HB  VAL A 444     -30.317 -30.343  13.936  1.00  0.82           H  
ATOM   6623 1HG1 VAL A 444     -29.256 -32.070  12.576  1.00  0.82           H  
ATOM   6624 2HG1 VAL A 444     -31.029 -32.234  12.562  1.00  0.82           H  
ATOM   6625 3HG1 VAL A 444     -30.189 -31.534  11.155  1.00  0.82           H  
ATOM   6626 1HG2 VAL A 444     -28.236 -29.862  12.758  1.00  0.82           H  
ATOM   6627 2HG2 VAL A 444     -29.148 -29.276  11.361  1.00  0.82           H  
ATOM   6628 3HG2 VAL A 444     -29.216 -28.387  12.900  1.00  0.82           H  
ATOM   6629  N   ASP A 445     -33.597 -30.940  11.978  1.00  0.83           N  
ATOM   6630  CA  ASP A 445     -34.769 -31.735  12.362  1.00  0.83           C  
ATOM   6631  C   ASP A 445     -35.652 -30.982  13.371  1.00  0.83           C  
ATOM   6632  O   ASP A 445     -36.146 -31.564  14.337  1.00  0.83           O  
ATOM   6633  CB  ASP A 445     -34.339 -33.082  12.949  1.00  0.83           C  
ATOM   6634  CG  ASP A 445     -33.594 -33.951  11.938  1.00  0.83           C  
ATOM   6635  OD1 ASP A 445     -33.909 -33.878  10.773  1.00  0.83           O  
ATOM   6636  OD2 ASP A 445     -32.701 -34.661  12.337  1.00  0.83           O  
ATOM   6637  H   ASP A 445     -33.383 -30.805  10.999  1.00  0.83           H  
ATOM   6638  HA  ASP A 445     -35.365 -31.924  11.469  1.00  0.83           H  
ATOM   6639 1HB  ASP A 445     -33.704 -32.928  13.823  1.00  0.83           H  
ATOM   6640 2HB  ASP A 445     -35.222 -33.622  13.286  1.00  0.83           H  
ATOM   6641  N   SER A 446     -35.820 -29.677  13.124  1.00  0.84           N  
ATOM   6642  CA  SER A 446     -36.601 -28.735  13.932  1.00  0.84           C  
ATOM   6643  C   SER A 446     -36.039 -28.442  15.338  1.00  0.84           C  
ATOM   6644  O   SER A 446     -36.699 -27.761  16.126  1.00  0.84           O  
ATOM   6645  CB  SER A 446     -38.041 -29.212  14.061  1.00  0.84           C  
ATOM   6646  OG  SER A 446     -38.630 -29.384  12.798  1.00  0.84           O  
ATOM   6647  H   SER A 446     -35.361 -29.313  12.303  1.00  0.84           H  
ATOM   6648  HA  SER A 446     -36.621 -27.787  13.392  1.00  0.84           H  
ATOM   6649 1HB  SER A 446     -38.089 -30.139  14.624  1.00  0.84           H  
ATOM   6650 2HB  SER A 446     -38.608 -28.471  14.624  1.00  0.84           H  
ATOM   6651  HG  SER A 446     -39.537 -29.658  12.965  1.00  0.84           H  
ATOM   6652  N   LYS A 447     -34.819 -28.890  15.643  1.00  0.83           N  
ATOM   6653  CA  LYS A 447     -34.209 -28.600  16.938  1.00  0.83           C  
ATOM   6654  C   LYS A 447     -33.014 -27.676  16.796  1.00  0.83           C  
ATOM   6655  O   LYS A 447     -32.271 -27.744  15.819  1.00  0.83           O  
ATOM   6656  CB  LYS A 447     -33.765 -29.891  17.621  1.00  0.83           C  
ATOM   6657  CG  LYS A 447     -34.895 -30.824  17.999  1.00  0.83           C  
ATOM   6658  CD  LYS A 447     -34.365 -32.043  18.731  1.00  0.83           C  
ATOM   6659  CE  LYS A 447     -35.485 -32.991  19.114  1.00  0.83           C  
ATOM   6660  NZ  LYS A 447     -34.970 -34.188  19.826  1.00  0.83           N  
ATOM   6661  H   LYS A 447     -34.307 -29.471  14.982  1.00  0.83           H  
ATOM   6662  HA  LYS A 447     -34.944 -28.103  17.569  1.00  0.83           H  
ATOM   6663 1HB  LYS A 447     -33.101 -30.438  16.944  1.00  0.83           H  
ATOM   6664 2HB  LYS A 447     -33.193 -29.654  18.519  1.00  0.83           H  
ATOM   6665 1HG  LYS A 447     -35.611 -30.298  18.630  1.00  0.83           H  
ATOM   6666 2HG  LYS A 447     -35.408 -31.151  17.088  1.00  0.83           H  
ATOM   6667 1HD  LYS A 447     -33.658 -32.567  18.085  1.00  0.83           H  
ATOM   6668 2HD  LYS A 447     -33.837 -31.727  19.634  1.00  0.83           H  
ATOM   6669 1HE  LYS A 447     -36.188 -32.469  19.761  1.00  0.83           H  
ATOM   6670 2HE  LYS A 447     -36.006 -33.311  18.211  1.00  0.83           H  
ATOM   6671 1HZ  LYS A 447     -35.739 -34.797  20.067  1.00  0.83           H  
ATOM   6672 2HZ  LYS A 447     -34.323 -34.681  19.227  1.00  0.83           H  
ATOM   6673 3HZ  LYS A 447     -34.493 -33.897  20.669  1.00  0.83           H  
ATOM   6674  N   VAL A 448     -32.784 -26.833  17.793  1.00  0.81           N  
ATOM   6675  CA  VAL A 448     -31.625 -25.954  17.715  1.00  0.81           C  
ATOM   6676  C   VAL A 448     -30.343 -26.634  18.160  1.00  0.81           C  
ATOM   6677  O   VAL A 448     -30.253 -27.181  19.264  1.00  0.81           O  
ATOM   6678  CB  VAL A 448     -31.846 -24.690  18.549  1.00  0.81           C  
ATOM   6679  CG1 VAL A 448     -30.591 -23.847  18.522  1.00  0.81           C  
ATOM   6680  CG2 VAL A 448     -33.023 -23.914  17.975  1.00  0.81           C  
ATOM   6681  H   VAL A 448     -33.408 -26.793  18.588  1.00  0.81           H  
ATOM   6682  HA  VAL A 448     -31.500 -25.647  16.676  1.00  0.81           H  
ATOM   6683  HB  VAL A 448     -32.049 -24.964  19.583  1.00  0.81           H  
ATOM   6684 1HG1 VAL A 448     -30.744 -22.949  19.116  1.00  0.81           H  
ATOM   6685 2HG1 VAL A 448     -29.761 -24.417  18.938  1.00  0.81           H  
ATOM   6686 3HG1 VAL A 448     -30.360 -23.570  17.492  1.00  0.81           H  
ATOM   6687 1HG2 VAL A 448     -33.187 -23.011  18.564  1.00  0.81           H  
ATOM   6688 2HG2 VAL A 448     -32.798 -23.640  16.949  1.00  0.81           H  
ATOM   6689 3HG2 VAL A 448     -33.919 -24.535  18.001  1.00  0.81           H  
ATOM   6690  N   VAL A 449     -29.346 -26.581  17.289  1.00  0.79           N  
ATOM   6691  CA  VAL A 449     -28.057 -27.181  17.537  1.00  0.79           C  
ATOM   6692  C   VAL A 449     -26.949 -26.151  17.582  1.00  0.79           C  
ATOM   6693  O   VAL A 449     -26.864 -25.269  16.725  1.00  0.79           O  
ATOM   6694  CB  VAL A 449     -27.722 -28.204  16.453  1.00  0.79           C  
ATOM   6695  CG1 VAL A 449     -26.311 -28.776  16.711  1.00  0.79           C  
ATOM   6696  CG2 VAL A 449     -28.784 -29.296  16.440  1.00  0.79           C  
ATOM   6697  H   VAL A 449     -29.503 -26.130  16.393  1.00  0.79           H  
ATOM   6698  HA  VAL A 449     -28.101 -27.690  18.492  1.00  0.79           H  
ATOM   6699  HB  VAL A 449     -27.710 -27.704  15.483  1.00  0.79           H  
ATOM   6700 1HG1 VAL A 449     -26.060 -29.462  15.951  1.00  0.79           H  
ATOM   6701 2HG1 VAL A 449     -25.585 -27.976  16.698  1.00  0.79           H  
ATOM   6702 3HG1 VAL A 449     -26.284 -29.275  17.677  1.00  0.79           H  
ATOM   6703 1HG2 VAL A 449     -28.558 -30.005  15.666  1.00  0.79           H  
ATOM   6704 2HG2 VAL A 449     -28.801 -29.797  17.404  1.00  0.79           H  
ATOM   6705 3HG2 VAL A 449     -29.762 -28.852  16.241  1.00  0.79           H  
ATOM   6706  N   HIS A 450     -26.119 -26.252  18.610  1.00  0.79           N  
ATOM   6707  CA  HIS A 450     -24.973 -25.375  18.791  1.00  0.79           C  
ATOM   6708  C   HIS A 450     -23.682 -26.186  18.692  1.00  0.79           C  
ATOM   6709  O   HIS A 450     -23.568 -27.253  19.309  1.00  0.79           O  
ATOM   6710  CB  HIS A 450     -25.056 -24.693  20.161  1.00  0.79           C  
ATOM   6711  CG  HIS A 450     -26.210 -23.730  20.351  1.00  0.79           C  
ATOM   6712  ND1 HIS A 450     -26.562 -23.220  21.589  1.00  0.79           N  
ATOM   6713  CD2 HIS A 450     -27.049 -23.161  19.471  1.00  0.79           C  
ATOM   6714  CE1 HIS A 450     -27.570 -22.383  21.444  1.00  0.79           C  
ATOM   6715  NE2 HIS A 450     -27.879 -22.320  20.176  1.00  0.79           N  
ATOM   6716  H   HIS A 450     -26.280 -27.010  19.271  1.00  0.79           H  
ATOM   6717  HA  HIS A 450     -24.950 -24.609  18.015  1.00  0.79           H  
ATOM   6718 1HB  HIS A 450     -25.150 -25.455  20.926  1.00  0.79           H  
ATOM   6719 2HB  HIS A 450     -24.127 -24.159  20.348  1.00  0.79           H  
ATOM   6720  HD2 HIS A 450     -27.055 -23.327  18.415  1.00  0.79           H  
ATOM   6721  HE1 HIS A 450     -28.059 -21.828  22.241  1.00  0.79           H  
ATOM   6722  HE2 HIS A 450     -28.609 -21.737  19.784  1.00  0.79           H  
ATOM   6723  N   ILE A 451     -22.716 -25.700  17.903  1.00  0.82           N  
ATOM   6724  CA  ILE A 451     -21.429 -26.390  17.761  1.00  0.82           C  
ATOM   6725  C   ILE A 451     -20.251 -25.455  17.981  1.00  0.82           C  
ATOM   6726  O   ILE A 451     -20.164 -24.418  17.324  1.00  0.82           O  
ATOM   6727  CB  ILE A 451     -21.267 -27.033  16.390  1.00  0.82           C  
ATOM   6728  CG1 ILE A 451     -22.344 -27.978  16.163  1.00  0.82           C  
ATOM   6729  CG2 ILE A 451     -19.936 -27.687  16.288  1.00  0.82           C  
ATOM   6730  CD1 ILE A 451     -22.302 -28.522  14.852  1.00  0.82           C  
ATOM   6731  H   ILE A 451     -22.877 -24.827  17.397  1.00  0.82           H  
ATOM   6732  HA  ILE A 451     -21.386 -27.181  18.494  1.00  0.82           H  
ATOM   6733  HB  ILE A 451     -21.343 -26.285  15.626  1.00  0.82           H  
ATOM   6734 1HG1 ILE A 451     -22.302 -28.755  16.889  1.00  0.82           H  
ATOM   6735 2HG1 ILE A 451     -23.287 -27.460  16.257  1.00  0.82           H  
ATOM   6736 1HG2 ILE A 451     -19.832 -28.140  15.301  1.00  0.82           H  
ATOM   6737 2HG2 ILE A 451     -19.155 -26.946  16.418  1.00  0.82           H  
ATOM   6738 3HG2 ILE A 451     -19.836 -28.443  17.049  1.00  0.82           H  
ATOM   6739 1HD1 ILE A 451     -23.151 -29.181  14.727  1.00  0.82           H  
ATOM   6740 2HD1 ILE A 451     -22.347 -27.708  14.143  1.00  0.82           H  
ATOM   6741 3HD1 ILE A 451     -21.371 -29.068  14.708  1.00  0.82           H  
ATOM   6742  N   GLY A 452     -19.319 -25.800  18.871  1.00  0.86           N  
ATOM   6743  CA  GLY A 452     -18.208 -24.865  19.053  1.00  0.86           C  
ATOM   6744  C   GLY A 452     -17.352 -25.010  20.307  1.00  0.86           C  
ATOM   6745  O   GLY A 452     -17.337 -26.031  20.979  1.00  0.86           O  
ATOM   6746  H   GLY A 452     -19.418 -26.667  19.403  1.00  0.86           H  
ATOM   6747 1HA  GLY A 452     -17.565 -24.899  18.175  1.00  0.86           H  
ATOM   6748 2HA  GLY A 452     -18.641 -23.873  19.073  1.00  0.86           H  
ATOM   6749  N   LYS A 453     -16.622 -23.965  20.625  1.00  0.92           N  
ATOM   6750  CA  LYS A 453     -15.735 -23.969  21.775  1.00  0.92           C  
ATOM   6751  C   LYS A 453     -16.575 -24.020  23.041  1.00  0.92           C  
ATOM   6752  O   LYS A 453     -17.708 -23.533  23.051  1.00  0.92           O  
ATOM   6753  CB  LYS A 453     -14.847 -22.730  21.754  1.00  0.92           C  
ATOM   6754  CG  LYS A 453     -13.885 -22.709  20.579  1.00  0.92           C  
ATOM   6755  CD  LYS A 453     -12.966 -21.497  20.597  1.00  0.92           C  
ATOM   6756  CE  LYS A 453     -12.041 -21.509  19.383  1.00  0.92           C  
ATOM   6757  NZ  LYS A 453     -11.110 -20.351  19.374  1.00  0.92           N  
ATOM   6758  H   LYS A 453     -16.689 -23.136  20.038  1.00  0.92           H  
ATOM   6759  HA  LYS A 453     -15.107 -24.863  21.739  1.00  0.92           H  
ATOM   6760 1HB  LYS A 453     -15.470 -21.833  21.693  1.00  0.92           H  
ATOM   6761 2HB  LYS A 453     -14.266 -22.672  22.674  1.00  0.92           H  
ATOM   6762 1HG  LYS A 453     -13.283 -23.619  20.588  1.00  0.92           H  
ATOM   6763 2HG  LYS A 453     -14.466 -22.688  19.653  1.00  0.92           H  
ATOM   6764 1HD  LYS A 453     -13.565 -20.585  20.579  1.00  0.92           H  
ATOM   6765 2HD  LYS A 453     -12.365 -21.501  21.508  1.00  0.92           H  
ATOM   6766 1HE  LYS A 453     -11.461 -22.430  19.388  1.00  0.92           H  
ATOM   6767 2HE  LYS A 453     -12.650 -21.478  18.475  1.00  0.92           H  
ATOM   6768 1HZ  LYS A 453     -10.521 -20.402  18.552  1.00  0.92           H  
ATOM   6769 2HZ  LYS A 453     -11.644 -19.495  19.357  1.00  0.92           H  
ATOM   6770 3HZ  LYS A 453     -10.534 -20.373  20.205  1.00  0.92           H  
ATOM   6771  N   THR A 454     -16.007 -24.506  24.146  1.00  1.00           N  
ATOM   6772  CA  THR A 454     -16.776 -24.544  25.393  1.00  1.00           C  
ATOM   6773  C   THR A 454     -17.210 -23.135  25.808  1.00  1.00           C  
ATOM   6774  O   THR A 454     -18.255 -22.968  26.430  1.00  1.00           O  
ATOM   6775  CB  THR A 454     -15.953 -25.180  26.532  1.00  1.00           C  
ATOM   6776  OG1 THR A 454     -14.735 -24.447  26.701  1.00  1.00           O  
ATOM   6777  CG2 THR A 454     -15.646 -26.612  26.254  1.00  1.00           C  
ATOM   6778  H   THR A 454     -15.071 -24.889  24.112  1.00  1.00           H  
ATOM   6779  HA  THR A 454     -17.668 -25.149  25.236  1.00  1.00           H  
ATOM   6780  HB  THR A 454     -16.526 -25.119  27.461  1.00  1.00           H  
ATOM   6781  HG1 THR A 454     -14.939 -23.562  27.018  1.00  1.00           H  
ATOM   6782 1HG2 THR A 454     -15.074 -27.019  27.083  1.00  1.00           H  
ATOM   6783 2HG2 THR A 454     -16.562 -27.147  26.163  1.00  1.00           H  
ATOM   6784 3HG2 THR A 454     -15.072 -26.697  25.331  1.00  1.00           H  
ATOM   6785  N   ALA A 455     -16.459 -22.116  25.381  1.00  1.09           N  
ATOM   6786  CA  ALA A 455     -16.788 -20.724  25.666  1.00  1.09           C  
ATOM   6787  C   ALA A 455     -18.181 -20.388  25.128  1.00  1.09           C  
ATOM   6788  O   ALA A 455     -18.903 -19.559  25.690  1.00  1.09           O  
ATOM   6789  CB  ALA A 455     -15.755 -19.807  25.029  1.00  1.09           C  
ATOM   6790  H   ALA A 455     -15.621 -22.330  24.859  1.00  1.09           H  
ATOM   6791  HA  ALA A 455     -16.793 -20.583  26.747  1.00  1.09           H  
ATOM   6792 1HB  ALA A 455     -16.005 -18.769  25.255  1.00  1.09           H  
ATOM   6793 2HB  ALA A 455     -14.767 -20.039  25.422  1.00  1.09           H  
ATOM   6794 3HB  ALA A 455     -15.762 -19.954  23.948  1.00  1.09           H  
ATOM   6795  N   LEU A 456     -18.553 -21.013  24.009  1.00  1.20           N  
ATOM   6796  CA  LEU A 456     -19.858 -20.811  23.411  1.00  1.20           C  
ATOM   6797  C   LEU A 456     -20.902 -21.353  24.360  1.00  1.20           C  
ATOM   6798  O   LEU A 456     -21.825 -20.665  24.787  1.00  1.20           O  
ATOM   6799  CB  LEU A 456     -19.996 -21.601  22.093  1.00  1.20           C  
ATOM   6800  CG  LEU A 456     -21.267 -21.344  21.234  1.00  1.20           C  
ATOM   6801  CD1 LEU A 456     -20.993 -21.822  19.802  1.00  1.20           C  
ATOM   6802  CD2 LEU A 456     -22.489 -22.067  21.826  1.00  1.20           C  
ATOM   6803  H   LEU A 456     -17.947 -21.711  23.590  1.00  1.20           H  
ATOM   6804  HA  LEU A 456     -20.025 -19.748  23.246  1.00  1.20           H  
ATOM   6805 1HB  LEU A 456     -19.129 -21.419  21.479  1.00  1.20           H  
ATOM   6806 2HB  LEU A 456     -19.990 -22.637  22.322  1.00  1.20           H  
ATOM   6807  HG  LEU A 456     -21.457 -20.284  21.209  1.00  1.20           H  
ATOM   6808 1HD1 LEU A 456     -21.859 -21.631  19.167  1.00  1.20           H  
ATOM   6809 2HD1 LEU A 456     -20.133 -21.294  19.407  1.00  1.20           H  
ATOM   6810 3HD1 LEU A 456     -20.786 -22.893  19.816  1.00  1.20           H  
ATOM   6811 1HD2 LEU A 456     -23.369 -21.866  21.212  1.00  1.20           H  
ATOM   6812 2HD2 LEU A 456     -22.304 -23.131  21.850  1.00  1.20           H  
ATOM   6813 3HD2 LEU A 456     -22.667 -21.711  22.834  1.00  1.20           H  
ATOM   6814  N   PHE A 457     -20.716 -22.603  24.746  1.00  1.37           N  
ATOM   6815  CA  PHE A 457     -21.742 -23.322  25.498  1.00  1.37           C  
ATOM   6816  C   PHE A 457     -21.942 -22.808  26.910  1.00  1.37           C  
ATOM   6817  O   PHE A 457     -23.054 -22.874  27.442  1.00  1.37           O  
ATOM   6818  CB  PHE A 457     -21.368 -24.779  25.505  1.00  1.37           C  
ATOM   6819  CG  PHE A 457     -21.481 -25.262  24.176  1.00  1.37           C  
ATOM   6820  CD1 PHE A 457     -20.440 -25.096  23.400  1.00  1.37           C  
ATOM   6821  CD2 PHE A 457     -22.596 -25.835  23.664  1.00  1.37           C  
ATOM   6822  CE1 PHE A 457     -20.471 -25.450  22.124  1.00  1.37           C  
ATOM   6823  CE2 PHE A 457     -22.613 -26.211  22.362  1.00  1.37           C  
ATOM   6824  CZ  PHE A 457     -21.553 -26.007  21.608  1.00  1.37           C  
ATOM   6825  H   PHE A 457     -19.863 -23.075  24.427  1.00  1.37           H  
ATOM   6826  HA  PHE A 457     -22.684 -23.211  24.962  1.00  1.37           H  
ATOM   6827 1HB  PHE A 457     -20.339 -24.896  25.841  1.00  1.37           H  
ATOM   6828 2HB  PHE A 457     -22.016 -25.343  26.149  1.00  1.37           H  
ATOM   6829  HD1 PHE A 457     -19.567 -24.638  23.820  1.00  1.37           H  
ATOM   6830  HD2 PHE A 457     -23.453 -25.981  24.286  1.00  1.37           H  
ATOM   6831  HE1 PHE A 457     -19.625 -25.287  21.523  1.00  1.37           H  
ATOM   6832  HE2 PHE A 457     -23.461 -26.659  21.918  1.00  1.37           H  
ATOM   6833  HZ  PHE A 457     -21.569 -26.293  20.583  1.00  1.37           H  
ATOM   6834  N   GLU A 458     -20.891 -22.221  27.479  1.00  1.58           N  
ATOM   6835  CA  GLU A 458     -20.965 -21.668  28.822  1.00  1.58           C  
ATOM   6836  C   GLU A 458     -21.488 -20.223  28.812  1.00  1.58           C  
ATOM   6837  O   GLU A 458     -21.676 -19.627  29.876  1.00  1.58           O  
ATOM   6838  CB  GLU A 458     -19.577 -21.681  29.478  1.00  1.58           C  
ATOM   6839  CG  GLU A 458     -18.939 -23.060  29.673  1.00  1.58           C  
ATOM   6840  CD  GLU A 458     -19.663 -23.944  30.593  1.00  1.58           C  
ATOM   6841  OE1 GLU A 458     -20.005 -23.531  31.672  1.00  1.58           O  
ATOM   6842  OE2 GLU A 458     -19.848 -25.076  30.236  1.00  1.58           O  
ATOM   6843  H   GLU A 458     -19.998 -22.216  26.985  1.00  1.58           H  
ATOM   6844  HA  GLU A 458     -21.649 -22.279  29.412  1.00  1.58           H  
ATOM   6845 1HB  GLU A 458     -18.892 -21.098  28.855  1.00  1.58           H  
ATOM   6846 2HB  GLU A 458     -19.628 -21.193  30.449  1.00  1.58           H  
ATOM   6847 1HG  GLU A 458     -18.889 -23.561  28.714  1.00  1.58           H  
ATOM   6848 2HG  GLU A 458     -17.920 -22.926  30.029  1.00  1.58           H  
ATOM   6849  N   SER A 459     -21.712 -19.657  27.617  1.00  1.81           N  
ATOM   6850  CA  SER A 459     -22.182 -18.285  27.480  1.00  1.81           C  
ATOM   6851  C   SER A 459     -23.593 -18.241  26.891  1.00  1.81           C  
ATOM   6852  O   SER A 459     -24.452 -17.453  27.310  1.00  1.81           O  
ATOM   6853  CB  SER A 459     -21.258 -17.518  26.547  1.00  1.81           C  
ATOM   6854  OG  SER A 459     -19.944 -17.456  27.045  1.00  1.81           O  
ATOM   6855  H   SER A 459     -21.558 -20.189  26.766  1.00  1.81           H  
ATOM   6856  HA  SER A 459     -22.194 -17.814  28.462  1.00  1.81           H  
ATOM   6857 1HB  SER A 459     -21.253 -17.993  25.563  1.00  1.81           H  
ATOM   6858 2HB  SER A 459     -21.645 -16.511  26.420  1.00  1.81           H  
ATOM   6859  HG  SER A 459     -19.497 -18.272  26.700  1.00  1.81           H  
ATOM   6860  N   VAL A 460     -23.859 -19.113  25.927  1.00  1.98           N  
ATOM   6861  CA  VAL A 460     -25.120 -19.069  25.217  1.00  1.98           C  
ATOM   6862  C   VAL A 460     -26.221 -19.855  25.888  1.00  1.98           C  
ATOM   6863  O   VAL A 460     -26.558 -20.972  25.484  1.00  1.98           O  
ATOM   6864  CB  VAL A 460     -24.932 -19.601  23.790  1.00  1.98           C  
ATOM   6865  CG1 VAL A 460     -26.215 -19.485  23.017  1.00  1.98           C  
ATOM   6866  CG2 VAL A 460     -23.848 -18.804  23.099  1.00  1.98           C  
ATOM   6867  H   VAL A 460     -23.148 -19.771  25.632  1.00  1.98           H  
ATOM   6868  HA  VAL A 460     -25.434 -18.027  25.153  1.00  1.98           H  
ATOM   6869  HB  VAL A 460     -24.650 -20.653  23.836  1.00  1.98           H  
ATOM   6870 1HG1 VAL A 460     -26.063 -19.872  22.010  1.00  1.98           H  
ATOM   6871 2HG1 VAL A 460     -26.989 -20.060  23.521  1.00  1.98           H  
ATOM   6872 3HG1 VAL A 460     -26.518 -18.440  22.964  1.00  1.98           H  
ATOM   6873 1HG2 VAL A 460     -23.714 -19.197  22.106  1.00  1.98           H  
ATOM   6874 2HG2 VAL A 460     -24.144 -17.758  23.047  1.00  1.98           H  
ATOM   6875 3HG2 VAL A 460     -22.916 -18.879  23.638  1.00  1.98           H  
ATOM   6876  N   ALA A 461     -26.807 -19.221  26.891  1.00  1.99           N  
ATOM   6877  CA  ALA A 461     -27.911 -19.788  27.654  1.00  1.99           C  
ATOM   6878  C   ALA A 461     -27.658 -21.262  27.981  1.00  1.99           C  
ATOM   6879  O   ALA A 461     -26.576 -21.630  28.440  1.00  1.99           O  
ATOM   6880  CB  ALA A 461     -29.202 -19.618  26.865  1.00  1.99           C  
ATOM   6881  H   ALA A 461     -26.406 -18.316  27.143  1.00  1.99           H  
ATOM   6882  HA  ALA A 461     -27.988 -19.243  28.594  1.00  1.99           H  
ATOM   6883 1HB  ALA A 461     -30.046 -19.993  27.439  1.00  1.99           H  
ATOM   6884 2HB  ALA A 461     -29.356 -18.558  26.665  1.00  1.99           H  
ATOM   6885 3HB  ALA A 461     -29.128 -20.157  25.918  1.00  1.99           H  
ATOM   6886  N   GLY A 462     -28.665 -22.104  27.735  1.00  1.82           N  
ATOM   6887  CA  GLY A 462     -28.540 -23.543  27.901  1.00  1.82           C  
ATOM   6888  C   GLY A 462     -28.148 -23.921  29.316  1.00  1.82           C  
ATOM   6889  O   GLY A 462     -28.748 -23.465  30.292  1.00  1.82           O  
ATOM   6890  H   GLY A 462     -29.540 -21.752  27.387  1.00  1.82           H  
ATOM   6891 1HA  GLY A 462     -29.486 -24.026  27.643  1.00  1.82           H  
ATOM   6892 2HA  GLY A 462     -27.796 -23.919  27.203  1.00  1.82           H  
ATOM   6893  N   LEU A 463     -27.131 -24.764  29.405  1.00  1.53           N  
ATOM   6894  CA  LEU A 463     -26.613 -25.256  30.665  1.00  1.53           C  
ATOM   6895  C   LEU A 463     -25.089 -25.469  30.543  1.00  1.53           C  
ATOM   6896  O   LEU A 463     -24.613 -25.743  29.440  1.00  1.53           O  
ATOM   6897  CB  LEU A 463     -27.297 -26.587  30.978  1.00  1.53           C  
ATOM   6898  CG  LEU A 463     -26.843 -27.718  30.084  1.00  1.53           C  
ATOM   6899  CD1 LEU A 463     -27.317 -29.045  30.620  1.00  1.53           C  
ATOM   6900  CD2 LEU A 463     -27.359 -27.497  28.657  1.00  1.53           C  
ATOM   6901  H   LEU A 463     -26.697 -25.065  28.548  1.00  1.53           H  
ATOM   6902  HA  LEU A 463     -26.867 -24.530  31.424  1.00  1.53           H  
ATOM   6903 1HB  LEU A 463     -27.091 -26.867  32.008  1.00  1.53           H  
ATOM   6904 2HB  LEU A 463     -28.374 -26.469  30.858  1.00  1.53           H  
ATOM   6905  HG  LEU A 463     -25.777 -27.730  30.093  1.00  1.53           H  
ATOM   6906 1HD1 LEU A 463     -26.955 -29.845  29.974  1.00  1.53           H  
ATOM   6907 2HD1 LEU A 463     -26.931 -29.189  31.629  1.00  1.53           H  
ATOM   6908 3HD1 LEU A 463     -28.407 -29.062  30.638  1.00  1.53           H  
ATOM   6909 1HD2 LEU A 463     -27.016 -28.313  28.019  1.00  1.53           H  
ATOM   6910 2HD2 LEU A 463     -28.450 -27.484  28.668  1.00  1.53           H  
ATOM   6911 3HD2 LEU A 463     -26.989 -26.555  28.269  1.00  1.53           H  
ATOM   6912  N   PRO A 464     -24.313 -25.401  31.645  1.00  1.23           N  
ATOM   6913  CA  PRO A 464     -22.883 -25.695  31.723  1.00  1.23           C  
ATOM   6914  C   PRO A 464     -22.557 -27.117  31.298  1.00  1.23           C  
ATOM   6915  O   PRO A 464     -23.365 -28.025  31.498  1.00  1.23           O  
ATOM   6916  CB  PRO A 464     -22.575 -25.514  33.213  1.00  1.23           C  
ATOM   6917  CG  PRO A 464     -23.640 -24.575  33.720  1.00  1.23           C  
ATOM   6918  CD  PRO A 464     -24.882 -24.914  32.927  1.00  1.23           C  
ATOM   6919  HA  PRO A 464     -22.323 -24.970  31.112  1.00  1.23           H  
ATOM   6920 1HB  PRO A 464     -22.575 -26.493  33.718  1.00  1.23           H  
ATOM   6921 2HB  PRO A 464     -21.559 -25.100  33.322  1.00  1.23           H  
ATOM   6922 1HG  PRO A 464     -23.774 -24.704  34.806  1.00  1.23           H  
ATOM   6923 2HG  PRO A 464     -23.311 -23.534  33.566  1.00  1.23           H  
ATOM   6924 1HD  PRO A 464     -25.477 -25.694  33.423  1.00  1.23           H  
ATOM   6925 2HD  PRO A 464     -25.424 -23.972  32.810  1.00  1.23           H  
ATOM   6926  N   LEU A 465     -21.354 -27.330  30.775  1.00  1.00           N  
ATOM   6927  CA  LEU A 465     -21.000 -28.686  30.383  1.00  1.00           C  
ATOM   6928  C   LEU A 465     -20.900 -29.598  31.627  1.00  1.00           C  
ATOM   6929  O   LEU A 465     -20.343 -29.184  32.646  1.00  1.00           O  
ATOM   6930  CB  LEU A 465     -19.633 -28.743  29.684  1.00  1.00           C  
ATOM   6931  CG  LEU A 465     -19.551 -28.583  28.159  1.00  1.00           C  
ATOM   6932  CD1 LEU A 465     -19.761 -27.137  27.731  1.00  1.00           C  
ATOM   6933  CD2 LEU A 465     -18.195 -29.105  27.725  1.00  1.00           C  
ATOM   6934  H   LEU A 465     -20.718 -26.545  30.627  1.00  1.00           H  
ATOM   6935  HA  LEU A 465     -21.733 -29.015  29.671  1.00  1.00           H  
ATOM   6936 1HB  LEU A 465     -18.998 -27.976  30.121  1.00  1.00           H  
ATOM   6937 2HB  LEU A 465     -19.200 -29.715  29.906  1.00  1.00           H  
ATOM   6938  HG  LEU A 465     -20.334 -29.172  27.700  1.00  1.00           H  
ATOM   6939 1HD1 LEU A 465     -19.699 -27.070  26.647  1.00  1.00           H  
ATOM   6940 2HD1 LEU A 465     -20.734 -26.786  28.061  1.00  1.00           H  
ATOM   6941 3HD1 LEU A 465     -18.988 -26.505  28.177  1.00  1.00           H  
ATOM   6942 1HD2 LEU A 465     -18.108 -29.047  26.652  1.00  1.00           H  
ATOM   6943 2HD2 LEU A 465     -17.410 -28.509  28.191  1.00  1.00           H  
ATOM   6944 3HD2 LEU A 465     -18.093 -30.133  28.043  1.00  1.00           H  
ATOM   6945  N   PRO A 466     -21.413 -30.845  31.559  1.00  0.84           N  
ATOM   6946  CA  PRO A 466     -21.301 -31.906  32.559  1.00  0.84           C  
ATOM   6947  C   PRO A 466     -19.850 -32.285  32.811  1.00  0.84           C  
ATOM   6948  O   PRO A 466     -19.030 -32.244  31.889  1.00  0.84           O  
ATOM   6949  CB  PRO A 466     -22.072 -33.060  31.909  1.00  0.84           C  
ATOM   6950  CG  PRO A 466     -23.031 -32.384  30.957  1.00  0.84           C  
ATOM   6951  CD  PRO A 466     -22.315 -31.182  30.456  1.00  0.84           C  
ATOM   6952  HA  PRO A 466     -21.785 -31.579  33.489  1.00  0.84           H  
ATOM   6953 1HB  PRO A 466     -21.377 -33.736  31.397  1.00  0.84           H  
ATOM   6954 2HB  PRO A 466     -22.582 -33.653  32.682  1.00  0.84           H  
ATOM   6955 1HG  PRO A 466     -23.300 -33.048  30.136  1.00  0.84           H  
ATOM   6956 2HG  PRO A 466     -23.966 -32.131  31.477  1.00  0.84           H  
ATOM   6957 1HD  PRO A 466     -21.768 -31.381  29.522  1.00  0.84           H  
ATOM   6958 2HD  PRO A 466     -23.093 -30.419  30.360  1.00  0.84           H  
ATOM   6959  N   ASP A 467     -19.545 -32.735  34.031  1.00  0.76           N  
ATOM   6960  CA  ASP A 467     -18.173 -33.117  34.379  1.00  0.76           C  
ATOM   6961  C   ASP A 467     -17.580 -34.200  33.477  1.00  0.76           C  
ATOM   6962  O   ASP A 467     -16.406 -34.117  33.106  1.00  0.76           O  
ATOM   6963  CB  ASP A 467     -18.118 -33.634  35.821  1.00  0.76           C  
ATOM   6964  CG  ASP A 467     -18.291 -32.556  36.892  1.00  0.76           C  
ATOM   6965  OD1 ASP A 467     -18.193 -31.396  36.579  1.00  0.76           O  
ATOM   6966  OD2 ASP A 467     -18.525 -32.914  38.021  1.00  0.76           O  
ATOM   6967  H   ASP A 467     -20.263 -32.771  34.743  1.00  0.76           H  
ATOM   6968  HA  ASP A 467     -17.548 -32.233  34.306  1.00  0.76           H  
ATOM   6969 1HB  ASP A 467     -18.893 -34.388  35.962  1.00  0.76           H  
ATOM   6970 2HB  ASP A 467     -17.161 -34.131  35.986  1.00  0.76           H  
ATOM   6971  N   ASP A 468     -18.376 -35.194  33.085  1.00  0.73           N  
ATOM   6972  CA  ASP A 468     -17.832 -36.259  32.243  1.00  0.73           C  
ATOM   6973  C   ASP A 468     -17.402 -35.723  30.878  1.00  0.73           C  
ATOM   6974  O   ASP A 468     -16.373 -36.135  30.320  1.00  0.73           O  
ATOM   6975  CB  ASP A 468     -18.855 -37.375  32.056  1.00  0.73           C  
ATOM   6976  CG  ASP A 468     -19.095 -38.191  33.325  1.00  0.73           C  
ATOM   6977  OD1 ASP A 468     -18.326 -38.069  34.251  1.00  0.73           O  
ATOM   6978  OD2 ASP A 468     -20.050 -38.924  33.356  1.00  0.73           O  
ATOM   6979  H   ASP A 468     -19.338 -35.218  33.390  1.00  0.73           H  
ATOM   6980  HA  ASP A 468     -16.952 -36.673  32.739  1.00  0.73           H  
ATOM   6981 1HB  ASP A 468     -19.794 -36.949  31.745  1.00  0.73           H  
ATOM   6982 2HB  ASP A 468     -18.521 -38.046  31.265  1.00  0.73           H  
ATOM   6983  N   LEU A 469     -18.190 -34.790  30.344  1.00  0.72           N  
ATOM   6984  CA  LEU A 469     -17.886 -34.215  29.048  1.00  0.72           C  
ATOM   6985  C   LEU A 469     -16.653 -33.346  29.210  1.00  0.72           C  
ATOM   6986  O   LEU A 469     -15.734 -33.416  28.406  1.00  0.72           O  
ATOM   6987  CB  LEU A 469     -19.081 -33.443  28.498  1.00  0.72           C  
ATOM   6988  CG  LEU A 469     -18.946 -32.867  27.088  1.00  0.72           C  
ATOM   6989  CD1 LEU A 469     -18.644 -33.981  26.110  1.00  0.72           C  
ATOM   6990  CD2 LEU A 469     -20.262 -32.205  26.722  1.00  0.72           C  
ATOM   6991  H   LEU A 469     -19.000 -34.469  30.858  1.00  0.72           H  
ATOM   6992  HA  LEU A 469     -17.651 -35.021  28.352  1.00  0.72           H  
ATOM   6993 1HB  LEU A 469     -19.948 -34.091  28.509  1.00  0.72           H  
ATOM   6994 2HB  LEU A 469     -19.283 -32.607  29.176  1.00  0.72           H  
ATOM   6995  HG  LEU A 469     -18.136 -32.151  27.047  1.00  0.72           H  
ATOM   6996 1HD1 LEU A 469     -18.572 -33.569  25.114  1.00  0.72           H  
ATOM   6997 2HD1 LEU A 469     -17.704 -34.463  26.375  1.00  0.72           H  
ATOM   6998 3HD1 LEU A 469     -19.441 -34.709  26.138  1.00  0.72           H  
ATOM   6999 1HD2 LEU A 469     -20.205 -31.796  25.717  1.00  0.72           H  
ATOM   7000 2HD2 LEU A 469     -21.054 -32.950  26.766  1.00  0.72           H  
ATOM   7001 3HD2 LEU A 469     -20.478 -31.416  27.424  1.00  0.72           H  
ATOM   7002  N   ARG A 470     -16.595 -32.562  30.289  1.00  0.72           N  
ATOM   7003  CA  ARG A 470     -15.438 -31.704  30.526  1.00  0.72           C  
ATOM   7004  C   ARG A 470     -14.164 -32.540  30.608  1.00  0.72           C  
ATOM   7005  O   ARG A 470     -13.123 -32.151  30.073  1.00  0.72           O  
ATOM   7006  CB  ARG A 470     -15.633 -30.920  31.811  1.00  0.72           C  
ATOM   7007  CG  ARG A 470     -16.645 -29.794  31.728  1.00  0.72           C  
ATOM   7008  CD  ARG A 470     -16.897 -29.195  33.053  1.00  0.72           C  
ATOM   7009  NE  ARG A 470     -17.802 -28.067  32.989  1.00  0.72           N  
ATOM   7010  CZ  ARG A 470     -17.396 -26.788  32.873  1.00  0.72           C  
ATOM   7011  NH1 ARG A 470     -16.108 -26.509  32.841  1.00  0.72           N  
ATOM   7012  NH2 ARG A 470     -18.262 -25.810  32.811  1.00  0.72           N  
ATOM   7013  H   ARG A 470     -17.379 -32.541  30.943  1.00  0.72           H  
ATOM   7014  HA  ARG A 470     -15.353 -31.003  29.698  1.00  0.72           H  
ATOM   7015 1HB  ARG A 470     -15.961 -31.591  32.593  1.00  0.72           H  
ATOM   7016 2HB  ARG A 470     -14.683 -30.492  32.125  1.00  0.72           H  
ATOM   7017 1HG  ARG A 470     -16.300 -29.020  31.042  1.00  0.72           H  
ATOM   7018 2HG  ARG A 470     -17.577 -30.206  31.376  1.00  0.72           H  
ATOM   7019 1HD  ARG A 470     -17.353 -29.946  33.697  1.00  0.72           H  
ATOM   7020 2HD  ARG A 470     -15.961 -28.862  33.494  1.00  0.72           H  
ATOM   7021  HE  ARG A 470     -18.814 -28.272  32.993  1.00  0.72           H  
ATOM   7022 1HH1 ARG A 470     -15.427 -27.254  32.896  1.00  0.72           H  
ATOM   7023 2HH1 ARG A 470     -15.804 -25.549  32.760  1.00  0.72           H  
ATOM   7024 1HH2 ARG A 470     -19.257 -26.000  32.832  1.00  0.72           H  
ATOM   7025 2HH2 ARG A 470     -17.925 -24.856  32.754  1.00  0.72           H  
ATOM   7026  N   GLY A 471     -14.265 -33.726  31.213  1.00  0.73           N  
ATOM   7027  CA  GLY A 471     -13.149 -34.658  31.301  1.00  0.73           C  
ATOM   7028  C   GLY A 471     -12.649 -34.985  29.895  1.00  0.73           C  
ATOM   7029  O   GLY A 471     -11.450 -34.883  29.609  1.00  0.73           O  
ATOM   7030  H   GLY A 471     -15.144 -33.978  31.664  1.00  0.73           H  
ATOM   7031 1HA  GLY A 471     -12.347 -34.219  31.892  1.00  0.73           H  
ATOM   7032 2HA  GLY A 471     -13.478 -35.568  31.803  1.00  0.73           H  
ATOM   7033  N   THR A 472     -13.580 -35.376  29.020  1.00  0.73           N  
ATOM   7034  CA  THR A 472     -13.267 -35.712  27.634  1.00  0.73           C  
ATOM   7035  C   THR A 472     -12.643 -34.551  26.876  1.00  0.73           C  
ATOM   7036  O   THR A 472     -11.635 -34.711  26.183  1.00  0.73           O  
ATOM   7037  CB  THR A 472     -14.544 -36.108  26.883  1.00  0.73           C  
ATOM   7038  OG1 THR A 472     -15.106 -37.299  27.461  1.00  0.73           O  
ATOM   7039  CG2 THR A 472     -14.263 -36.287  25.413  1.00  0.73           C  
ATOM   7040  H   THR A 472     -14.550 -35.451  29.342  1.00  0.73           H  
ATOM   7041  HA  THR A 472     -12.565 -36.545  27.630  1.00  0.73           H  
ATOM   7042  HB  THR A 472     -15.267 -35.314  26.979  1.00  0.73           H  
ATOM   7043  HG1 THR A 472     -15.382 -37.108  28.376  1.00  0.73           H  
ATOM   7044 1HG2 THR A 472     -15.183 -36.528  24.913  1.00  0.73           H  
ATOM   7045 2HG2 THR A 472     -13.864 -35.360  25.003  1.00  0.73           H  
ATOM   7046 3HG2 THR A 472     -13.541 -37.090  25.264  1.00  0.73           H  
ATOM   7047  N   VAL A 473     -13.235 -33.378  27.024  1.00  0.73           N  
ATOM   7048  CA  VAL A 473     -12.789 -32.192  26.320  1.00  0.73           C  
ATOM   7049  C   VAL A 473     -11.371 -31.821  26.707  1.00  0.73           C  
ATOM   7050  O   VAL A 473     -10.538 -31.532  25.838  1.00  0.73           O  
ATOM   7051  CB  VAL A 473     -13.748 -31.051  26.642  1.00  0.73           C  
ATOM   7052  CG1 VAL A 473     -13.240 -29.735  26.111  1.00  0.73           C  
ATOM   7053  CG2 VAL A 473     -15.094 -31.395  26.051  1.00  0.73           C  
ATOM   7054  H   VAL A 473     -14.054 -33.322  27.631  1.00  0.73           H  
ATOM   7055  HA  VAL A 473     -12.821 -32.397  25.251  1.00  0.73           H  
ATOM   7056  HB  VAL A 473     -13.837 -30.964  27.723  1.00  0.73           H  
ATOM   7057 1HG1 VAL A 473     -13.942 -28.960  26.368  1.00  0.73           H  
ATOM   7058 2HG1 VAL A 473     -12.272 -29.513  26.561  1.00  0.73           H  
ATOM   7059 3HG1 VAL A 473     -13.135 -29.783  25.038  1.00  0.73           H  
ATOM   7060 1HG2 VAL A 473     -15.796 -30.615  26.311  1.00  0.73           H  
ATOM   7061 2HG2 VAL A 473     -15.001 -31.482  24.980  1.00  0.73           H  
ATOM   7062 3HG2 VAL A 473     -15.446 -32.322  26.430  1.00  0.73           H  
ATOM   7063  N   GLU A 474     -11.084 -31.867  28.006  1.00  0.74           N  
ATOM   7064  CA  GLU A 474      -9.754 -31.567  28.487  1.00  0.74           C  
ATOM   7065  C   GLU A 474      -8.767 -32.612  27.987  1.00  0.74           C  
ATOM   7066  O   GLU A 474      -7.664 -32.262  27.568  1.00  0.74           O  
ATOM   7067  CB  GLU A 474      -9.749 -31.520  30.013  1.00  0.74           C  
ATOM   7068  CG  GLU A 474      -8.405 -31.213  30.652  1.00  0.74           C  
ATOM   7069  CD  GLU A 474      -7.864 -29.829  30.389  1.00  0.74           C  
ATOM   7070  OE1 GLU A 474      -8.617 -28.950  30.029  1.00  0.74           O  
ATOM   7071  OE2 GLU A 474      -6.669 -29.663  30.554  1.00  0.74           O  
ATOM   7072  H   GLU A 474     -11.813 -32.103  28.681  1.00  0.74           H  
ATOM   7073  HA  GLU A 474      -9.456 -30.594  28.101  1.00  0.74           H  
ATOM   7074 1HB  GLU A 474     -10.464 -30.769  30.350  1.00  0.74           H  
ATOM   7075 2HB  GLU A 474     -10.092 -32.483  30.398  1.00  0.74           H  
ATOM   7076 1HG  GLU A 474      -8.491 -31.359  31.727  1.00  0.74           H  
ATOM   7077 2HG  GLU A 474      -7.701 -31.946  30.273  1.00  0.74           H  
ATOM   7078  N   ALA A 475      -9.152 -33.895  27.993  1.00  0.75           N  
ATOM   7079  CA  ALA A 475      -8.240 -34.922  27.509  1.00  0.75           C  
ATOM   7080  C   ALA A 475      -7.886 -34.676  26.044  1.00  0.75           C  
ATOM   7081  O   ALA A 475      -6.717 -34.755  25.650  1.00  0.75           O  
ATOM   7082  CB  ALA A 475      -8.873 -36.291  27.669  1.00  0.75           C  
ATOM   7083  H   ALA A 475     -10.066 -34.164  28.364  1.00  0.75           H  
ATOM   7084  HA  ALA A 475      -7.325 -34.871  28.099  1.00  0.75           H  
ATOM   7085 1HB  ALA A 475      -8.182 -37.057  27.324  1.00  0.75           H  
ATOM   7086 2HB  ALA A 475      -9.113 -36.458  28.720  1.00  0.75           H  
ATOM   7087 3HB  ALA A 475      -9.788 -36.334  27.081  1.00  0.75           H  
ATOM   7088  N   MET A 476      -8.889 -34.313  25.241  1.00  0.76           N  
ATOM   7089  CA  MET A 476      -8.643 -34.034  23.838  1.00  0.76           C  
ATOM   7090  C   MET A 476      -7.660 -32.878  23.681  1.00  0.76           C  
ATOM   7091  O   MET A 476      -6.686 -32.993  22.923  1.00  0.76           O  
ATOM   7092  CB  MET A 476      -9.959 -33.737  23.114  1.00  0.76           C  
ATOM   7093  CG  MET A 476     -10.919 -34.932  22.881  1.00  0.76           C  
ATOM   7094  SD  MET A 476     -12.495 -34.399  22.105  1.00  0.76           S  
ATOM   7095  CE  MET A 476     -13.266 -35.956  21.690  1.00  0.76           C  
ATOM   7096  H   MET A 476      -9.840 -34.263  25.610  1.00  0.76           H  
ATOM   7097  HA  MET A 476      -8.193 -34.916  23.386  1.00  0.76           H  
ATOM   7098 1HB  MET A 476     -10.513 -33.024  23.711  1.00  0.76           H  
ATOM   7099 2HB  MET A 476      -9.750 -33.266  22.152  1.00  0.76           H  
ATOM   7100 1HG  MET A 476     -10.446 -35.670  22.226  1.00  0.76           H  
ATOM   7101 2HG  MET A 476     -11.144 -35.417  23.827  1.00  0.76           H  
ATOM   7102 1HE  MET A 476     -14.217 -35.783  21.217  1.00  0.76           H  
ATOM   7103 2HE  MET A 476     -12.625 -36.499  21.005  1.00  0.76           H  
ATOM   7104 3HE  MET A 476     -13.409 -36.549  22.588  1.00  0.76           H  
ATOM   7105  N   SER A 477      -7.856 -31.812  24.471  1.00  0.76           N  
ATOM   7106  CA  SER A 477      -6.971 -30.655  24.436  1.00  0.76           C  
ATOM   7107  C   SER A 477      -5.551 -31.054  24.829  1.00  0.76           C  
ATOM   7108  O   SER A 477      -4.595 -30.673  24.161  1.00  0.76           O  
ATOM   7109  CB  SER A 477      -7.489 -29.558  25.349  1.00  0.76           C  
ATOM   7110  OG  SER A 477      -6.666 -28.397  25.306  1.00  0.76           O  
ATOM   7111  H   SER A 477      -8.673 -31.790  25.084  1.00  0.76           H  
ATOM   7112  HA  SER A 477      -6.949 -30.270  23.417  1.00  0.76           H  
ATOM   7113 1HB  SER A 477      -8.508 -29.302  25.058  1.00  0.76           H  
ATOM   7114 2HB  SER A 477      -7.532 -29.933  26.372  1.00  0.76           H  
ATOM   7115  HG  SER A 477      -7.124 -27.743  25.842  1.00  0.76           H  
ATOM   7116  N   GLN A 478      -5.397 -31.860  25.887  1.00  0.77           N  
ATOM   7117  CA  GLN A 478      -4.068 -32.281  26.342  1.00  0.77           C  
ATOM   7118  C   GLN A 478      -3.351 -33.150  25.315  1.00  0.77           C  
ATOM   7119  O   GLN A 478      -2.119 -33.194  25.280  1.00  0.77           O  
ATOM   7120  CB  GLN A 478      -4.138 -33.009  27.685  1.00  0.77           C  
ATOM   7121  CG  GLN A 478      -4.490 -32.101  28.857  1.00  0.77           C  
ATOM   7122  CD  GLN A 478      -4.510 -32.822  30.190  1.00  0.77           C  
ATOM   7123  OE1 GLN A 478      -3.983 -33.936  30.337  1.00  0.77           O  
ATOM   7124  NE2 GLN A 478      -5.113 -32.182  31.182  1.00  0.77           N  
ATOM   7125  H   GLN A 478      -6.221 -32.155  26.410  1.00  0.77           H  
ATOM   7126  HA  GLN A 478      -3.467 -31.385  26.488  1.00  0.77           H  
ATOM   7127 1HB  GLN A 478      -4.901 -33.790  27.625  1.00  0.77           H  
ATOM   7128 2HB  GLN A 478      -3.185 -33.494  27.891  1.00  0.77           H  
ATOM   7129 1HG  GLN A 478      -3.753 -31.303  28.914  1.00  0.77           H  
ATOM   7130 2HG  GLN A 478      -5.480 -31.673  28.690  1.00  0.77           H  
ATOM   7131 1HE2 GLN A 478      -5.165 -32.590  32.089  1.00  0.77           H  
ATOM   7132 2HE2 GLN A 478      -5.548 -31.262  31.008  1.00  0.77           H  
ATOM   7133  N   ASN A 479      -4.117 -33.786  24.431  1.00  0.79           N  
ATOM   7134  CA  ASN A 479      -3.554 -34.603  23.373  1.00  0.79           C  
ATOM   7135  C   ASN A 479      -3.299 -33.758  22.111  1.00  0.79           C  
ATOM   7136  O   ASN A 479      -2.912 -34.287  21.065  1.00  0.79           O  
ATOM   7137  CB  ASN A 479      -4.472 -35.775  23.078  1.00  0.79           C  
ATOM   7138  CG  ASN A 479      -4.493 -36.777  24.211  1.00  0.79           C  
ATOM   7139  OD1 ASN A 479      -3.470 -37.018  24.865  1.00  0.79           O  
ATOM   7140  ND2 ASN A 479      -5.635 -37.367  24.452  1.00  0.79           N  
ATOM   7141  H   ASN A 479      -5.133 -33.750  24.539  1.00  0.79           H  
ATOM   7142  HA  ASN A 479      -2.591 -34.990  23.706  1.00  0.79           H  
ATOM   7143 1HB  ASN A 479      -5.487 -35.403  22.920  1.00  0.79           H  
ATOM   7144 2HB  ASN A 479      -4.155 -36.272  22.162  1.00  0.79           H  
ATOM   7145 1HD2 ASN A 479      -5.705 -38.035  25.190  1.00  0.79           H  
ATOM   7146 2HD2 ASN A 479      -6.438 -37.148  23.898  1.00  0.79           H  
ATOM   7147  N   GLY A 480      -3.500 -32.441  22.220  1.00  0.79           N  
ATOM   7148  CA  GLY A 480      -3.261 -31.489  21.146  1.00  0.79           C  
ATOM   7149  C   GLY A 480      -4.346 -31.375  20.111  1.00  0.79           C  
ATOM   7150  O   GLY A 480      -4.096 -30.928  18.991  1.00  0.79           O  
ATOM   7151  H   GLY A 480      -3.831 -32.052  23.100  1.00  0.79           H  
ATOM   7152 1HA  GLY A 480      -3.154 -30.516  21.605  1.00  0.79           H  
ATOM   7153 2HA  GLY A 480      -2.328 -31.699  20.664  1.00  0.79           H  
ATOM   7154  N   ARG A 481      -5.544 -31.808  20.447  1.00  0.80           N  
ATOM   7155  CA  ARG A 481      -6.624 -31.699  19.499  1.00  0.80           C  
ATOM   7156  C   ARG A 481      -7.468 -30.471  19.839  1.00  0.80           C  
ATOM   7157  O   ARG A 481      -7.664 -30.146  21.011  1.00  0.80           O  
ATOM   7158  CB  ARG A 481      -7.447 -32.973  19.512  1.00  0.80           C  
ATOM   7159  CG  ARG A 481      -6.910 -34.105  18.600  1.00  0.80           C  
ATOM   7160  CD  ARG A 481      -5.497 -34.623  18.995  1.00  0.80           C  
ATOM   7161  NE  ARG A 481      -5.086 -35.765  18.163  1.00  0.80           N  
ATOM   7162  CZ  ARG A 481      -3.873 -36.399  18.166  1.00  0.80           C  
ATOM   7163  NH1 ARG A 481      -2.895 -36.037  18.964  1.00  0.80           N  
ATOM   7164  NH2 ARG A 481      -3.649 -37.411  17.338  1.00  0.80           N  
ATOM   7165  H   ARG A 481      -5.730 -32.194  21.373  1.00  0.80           H  
ATOM   7166  HA  ARG A 481      -6.212 -31.572  18.498  1.00  0.80           H  
ATOM   7167 1HB  ARG A 481      -7.514 -33.360  20.523  1.00  0.80           H  
ATOM   7168 2HB  ARG A 481      -8.459 -32.738  19.183  1.00  0.80           H  
ATOM   7169 1HG  ARG A 481      -7.595 -34.949  18.660  1.00  0.80           H  
ATOM   7170 2HG  ARG A 481      -6.894 -33.744  17.586  1.00  0.80           H  
ATOM   7171 1HD  ARG A 481      -4.766 -33.837  18.851  1.00  0.80           H  
ATOM   7172 2HD  ARG A 481      -5.492 -34.937  20.038  1.00  0.80           H  
ATOM   7173  HE  ARG A 481      -5.763 -36.101  17.509  1.00  0.80           H  
ATOM   7174 1HH1 ARG A 481      -3.000 -35.267  19.625  1.00  0.80           H  
ATOM   7175 2HH1 ARG A 481      -2.014 -36.526  18.923  1.00  0.80           H  
ATOM   7176 1HH2 ARG A 481      -4.361 -37.737  16.705  1.00  0.80           H  
ATOM   7177 2HH2 ARG A 481      -2.739 -37.863  17.336  1.00  0.80           H  
ATOM   7178  N   THR A 482      -7.979 -29.803  18.817  1.00  0.79           N  
ATOM   7179  CA  THR A 482      -8.875 -28.673  18.996  1.00  0.79           C  
ATOM   7180  C   THR A 482     -10.241 -29.266  19.220  1.00  0.79           C  
ATOM   7181  O   THR A 482     -10.650 -30.127  18.450  1.00  0.79           O  
ATOM   7182  CB  THR A 482      -8.875 -27.744  17.762  1.00  0.79           C  
ATOM   7183  OG1 THR A 482      -7.562 -27.204  17.565  1.00  0.79           O  
ATOM   7184  CG2 THR A 482      -9.881 -26.624  17.921  1.00  0.79           C  
ATOM   7185  H   THR A 482      -7.767 -30.123  17.882  1.00  0.79           H  
ATOM   7186  HA  THR A 482      -8.583 -28.107  19.881  1.00  0.79           H  
ATOM   7187  HB  THR A 482      -9.144 -28.330  16.881  1.00  0.79           H  
ATOM   7188  HG1 THR A 482      -7.586 -26.530  16.875  1.00  0.79           H  
ATOM   7189 1HG2 THR A 482      -9.863 -26.000  17.033  1.00  0.79           H  
ATOM   7190 2HG2 THR A 482     -10.880 -27.045  18.049  1.00  0.79           H  
ATOM   7191 3HG2 THR A 482      -9.625 -26.025  18.793  1.00  0.79           H  
ATOM   7192  N   THR A 483     -10.939 -28.867  20.273  1.00  0.78           N  
ATOM   7193  CA  THR A 483     -12.206 -29.529  20.538  1.00  0.78           C  
ATOM   7194  C   THR A 483     -13.423 -28.661  20.354  1.00  0.78           C  
ATOM   7195  O   THR A 483     -13.486 -27.543  20.872  1.00  0.78           O  
ATOM   7196  CB  THR A 483     -12.236 -30.083  21.971  1.00  0.78           C  
ATOM   7197  OG1 THR A 483     -11.179 -31.007  22.139  1.00  0.78           O  
ATOM   7198  CG2 THR A 483     -13.551 -30.814  22.228  1.00  0.78           C  
ATOM   7199  H   THR A 483     -10.586 -28.144  20.884  1.00  0.78           H  
ATOM   7200  HA  THR A 483     -12.304 -30.367  19.859  1.00  0.78           H  
ATOM   7201  HB  THR A 483     -12.118 -29.275  22.688  1.00  0.78           H  
ATOM   7202  HG1 THR A 483     -11.241 -31.397  23.018  1.00  0.78           H  
ATOM   7203 1HG2 THR A 483     -13.539 -31.219  23.223  1.00  0.78           H  
ATOM   7204 2HG2 THR A 483     -14.386 -30.132  22.133  1.00  0.78           H  
ATOM   7205 3HG2 THR A 483     -13.662 -31.624  21.510  1.00  0.78           H  
ATOM   7206  N   MET A 484     -14.409 -29.206  19.647  1.00  0.77           N  
ATOM   7207  CA  MET A 484     -15.675 -28.526  19.533  1.00  0.77           C  
ATOM   7208  C   MET A 484     -16.686 -29.356  20.311  1.00  0.77           C  
ATOM   7209  O   MET A 484     -16.596 -30.584  20.374  1.00  0.77           O  
ATOM   7210  CB  MET A 484     -16.119 -28.347  18.090  1.00  0.77           C  
ATOM   7211  CG  MET A 484     -16.448 -29.597  17.346  1.00  0.77           C  
ATOM   7212  SD  MET A 484     -16.962 -29.224  15.674  1.00  0.77           S  
ATOM   7213  CE  MET A 484     -17.871 -30.681  15.270  1.00  0.77           C  
ATOM   7214  H   MET A 484     -14.265 -30.118  19.216  1.00  0.77           H  
ATOM   7215  HA  MET A 484     -15.606 -27.549  20.005  1.00  0.77           H  
ATOM   7216 1HB  MET A 484     -17.003 -27.709  18.064  1.00  0.77           H  
ATOM   7217 2HB  MET A 484     -15.333 -27.833  17.536  1.00  0.77           H  
ATOM   7218 1HG  MET A 484     -15.567 -30.241  17.310  1.00  0.77           H  
ATOM   7219 2HG  MET A 484     -17.257 -30.126  17.852  1.00  0.77           H  
ATOM   7220 1HE  MET A 484     -18.306 -30.583  14.288  1.00  0.77           H  
ATOM   7221 2HE  MET A 484     -17.204 -31.526  15.288  1.00  0.77           H  
ATOM   7222 3HE  MET A 484     -18.673 -30.820  15.993  1.00  0.77           H  
ATOM   7223  N   ILE A 485     -17.653 -28.690  20.885  1.00  0.76           N  
ATOM   7224  CA  ILE A 485     -18.696 -29.304  21.674  1.00  0.76           C  
ATOM   7225  C   ILE A 485     -19.963 -29.223  20.881  1.00  0.76           C  
ATOM   7226  O   ILE A 485     -20.174 -28.243  20.169  1.00  0.76           O  
ATOM   7227  CB  ILE A 485     -18.881 -28.573  22.998  1.00  0.76           C  
ATOM   7228  CG1 ILE A 485     -17.605 -28.448  23.652  1.00  0.76           C  
ATOM   7229  CG2 ILE A 485     -19.865 -29.292  23.894  1.00  0.76           C  
ATOM   7230  CD1 ILE A 485     -16.949 -29.700  23.927  1.00  0.76           C  
ATOM   7231  H   ILE A 485     -17.649 -27.687  20.805  1.00  0.76           H  
ATOM   7232  HA  ILE A 485     -18.458 -30.350  21.859  1.00  0.76           H  
ATOM   7233  HB  ILE A 485     -19.217 -27.604  22.810  1.00  0.76           H  
ATOM   7234 1HG1 ILE A 485     -16.952 -27.845  23.015  1.00  0.76           H  
ATOM   7235 2HG1 ILE A 485     -17.762 -27.918  24.563  1.00  0.76           H  
ATOM   7236 1HG2 ILE A 485     -19.970 -28.748  24.826  1.00  0.76           H  
ATOM   7237 2HG2 ILE A 485     -20.829 -29.350  23.404  1.00  0.76           H  
ATOM   7238 3HG2 ILE A 485     -19.494 -30.295  24.092  1.00  0.76           H  
ATOM   7239 1HD1 ILE A 485     -16.010 -29.457  24.394  1.00  0.76           H  
ATOM   7240 2HD1 ILE A 485     -17.566 -30.313  24.587  1.00  0.76           H  
ATOM   7241 3HD1 ILE A 485     -16.769 -30.239  23.010  1.00  0.76           H  
ATOM   7242  N   VAL A 486     -20.739 -30.288  20.879  1.00  0.76           N  
ATOM   7243  CA  VAL A 486     -21.988 -30.264  20.148  1.00  0.76           C  
ATOM   7244  C   VAL A 486     -23.157 -30.446  21.127  1.00  0.76           C  
ATOM   7245  O   VAL A 486     -23.149 -31.373  21.955  1.00  0.76           O  
ATOM   7246  CB  VAL A 486     -21.992 -31.373  19.096  1.00  0.76           C  
ATOM   7247  CG1 VAL A 486     -23.304 -31.337  18.322  1.00  0.76           C  
ATOM   7248  CG2 VAL A 486     -20.756 -31.242  18.202  1.00  0.76           C  
ATOM   7249  H   VAL A 486     -20.481 -31.103  21.435  1.00  0.76           H  
ATOM   7250  HA  VAL A 486     -22.097 -29.303  19.647  1.00  0.76           H  
ATOM   7251  HB  VAL A 486     -21.956 -32.319  19.610  1.00  0.76           H  
ATOM   7252 1HG1 VAL A 486     -23.331 -32.152  17.597  1.00  0.76           H  
ATOM   7253 2HG1 VAL A 486     -24.115 -31.439  19.025  1.00  0.76           H  
ATOM   7254 3HG1 VAL A 486     -23.412 -30.401  17.805  1.00  0.76           H  
ATOM   7255 1HG2 VAL A 486     -20.746 -32.040  17.482  1.00  0.76           H  
ATOM   7256 2HG2 VAL A 486     -20.788 -30.307  17.693  1.00  0.76           H  
ATOM   7257 3HG2 VAL A 486     -19.849 -31.300  18.807  1.00  0.76           H  
ATOM   7258  N   ARG A 487     -24.146 -29.547  21.032  1.00  0.77           N  
ATOM   7259  CA  ARG A 487     -25.336 -29.544  21.896  1.00  0.77           C  
ATOM   7260  C   ARG A 487     -26.623 -29.385  21.099  1.00  0.77           C  
ATOM   7261  O   ARG A 487     -26.686 -28.605  20.149  1.00  0.77           O  
ATOM   7262  CB  ARG A 487     -25.265 -28.402  22.907  1.00  0.77           C  
ATOM   7263  CG  ARG A 487     -26.360 -28.332  23.964  1.00  0.77           C  
ATOM   7264  CD  ARG A 487     -26.112 -27.242  24.982  1.00  0.77           C  
ATOM   7265  NE  ARG A 487     -26.252 -25.883  24.463  1.00  0.77           N  
ATOM   7266  CZ  ARG A 487     -25.787 -24.751  25.088  1.00  0.77           C  
ATOM   7267  NH1 ARG A 487     -25.080 -24.808  26.227  1.00  0.77           N  
ATOM   7268  NH2 ARG A 487     -26.035 -23.577  24.536  1.00  0.77           N  
ATOM   7269  H   ARG A 487     -24.045 -28.803  20.339  1.00  0.77           H  
ATOM   7270  HA  ARG A 487     -25.387 -30.492  22.423  1.00  0.77           H  
ATOM   7271 1HB  ARG A 487     -24.308 -28.416  23.414  1.00  0.77           H  
ATOM   7272 2HB  ARG A 487     -25.357 -27.472  22.371  1.00  0.77           H  
ATOM   7273 1HG  ARG A 487     -27.321 -28.147  23.491  1.00  0.77           H  
ATOM   7274 2HG  ARG A 487     -26.401 -29.263  24.505  1.00  0.77           H  
ATOM   7275 1HD  ARG A 487     -26.839 -27.365  25.776  1.00  0.77           H  
ATOM   7276 2HD  ARG A 487     -25.138 -27.334  25.380  1.00  0.77           H  
ATOM   7277  HE  ARG A 487     -26.781 -25.758  23.601  1.00  0.77           H  
ATOM   7278 1HH1 ARG A 487     -24.790 -25.699  26.638  1.00  0.77           H  
ATOM   7279 2HH1 ARG A 487     -24.708 -23.941  26.666  1.00  0.77           H  
ATOM   7280 1HH2 ARG A 487     -26.519 -23.520  23.642  1.00  0.77           H  
ATOM   7281 2HH2 ARG A 487     -25.741 -22.701  24.980  1.00  0.77           H  
ATOM   7282  N   SER A 488     -27.658 -30.115  21.502  1.00  0.78           N  
ATOM   7283  CA  SER A 488     -28.971 -30.007  20.872  1.00  0.78           C  
ATOM   7284  C   SER A 488     -29.999 -29.619  21.929  1.00  0.78           C  
ATOM   7285  O   SER A 488     -30.251 -30.359  22.885  1.00  0.78           O  
ATOM   7286  CB  SER A 488     -29.349 -31.306  20.190  1.00  0.78           C  
ATOM   7287  OG  SER A 488     -30.642 -31.227  19.656  1.00  0.78           O  
ATOM   7288  H   SER A 488     -27.548 -30.736  22.304  1.00  0.78           H  
ATOM   7289  HA  SER A 488     -28.945 -29.220  20.122  1.00  0.78           H  
ATOM   7290 1HB  SER A 488     -28.642 -31.491  19.390  1.00  0.78           H  
ATOM   7291 2HB  SER A 488     -29.282 -32.133  20.894  1.00  0.78           H  
ATOM   7292  HG  SER A 488     -30.742 -30.312  19.367  1.00  0.78           H  
ATOM   7293  N   GLY A 489     -30.570 -28.430  21.788  1.00  0.79           N  
ATOM   7294  CA  GLY A 489     -31.462 -27.934  22.818  1.00  0.79           C  
ATOM   7295  C   GLY A 489     -30.677 -27.823  24.122  1.00  0.79           C  
ATOM   7296  O   GLY A 489     -29.622 -27.187  24.169  1.00  0.79           O  
ATOM   7297  H   GLY A 489     -30.375 -27.869  20.961  1.00  0.79           H  
ATOM   7298 1HA  GLY A 489     -31.856 -26.959  22.531  1.00  0.79           H  
ATOM   7299 2HA  GLY A 489     -32.304 -28.613  22.942  1.00  0.79           H  
ATOM   7300  N   ASP A 490     -31.182 -28.464  25.170  1.00  0.78           N  
ATOM   7301  CA  ASP A 490     -30.543 -28.436  26.480  1.00  0.78           C  
ATOM   7302  C   ASP A 490     -29.785 -29.728  26.801  1.00  0.78           C  
ATOM   7303  O   ASP A 490     -29.530 -30.020  27.970  1.00  0.78           O  
ATOM   7304  CB  ASP A 490     -31.580 -28.174  27.565  1.00  0.78           C  
ATOM   7305  CG  ASP A 490     -32.222 -26.800  27.437  1.00  0.78           C  
ATOM   7306  OD1 ASP A 490     -31.516 -25.857  27.171  1.00  0.78           O  
ATOM   7307  OD2 ASP A 490     -33.414 -26.708  27.596  1.00  0.78           O  
ATOM   7308  H   ASP A 490     -32.039 -28.985  25.053  1.00  0.78           H  
ATOM   7309  HA  ASP A 490     -29.824 -27.618  26.490  1.00  0.78           H  
ATOM   7310 1HB  ASP A 490     -32.359 -28.934  27.513  1.00  0.78           H  
ATOM   7311 2HB  ASP A 490     -31.107 -28.255  28.546  1.00  0.78           H  
ATOM   7312  N   ARG A 491     -29.490 -30.533  25.776  1.00  0.75           N  
ATOM   7313  CA  ARG A 491     -28.774 -31.790  25.976  1.00  0.75           C  
ATOM   7314  C   ARG A 491     -27.462 -31.822  25.205  1.00  0.75           C  
ATOM   7315  O   ARG A 491     -27.409 -31.525  24.009  1.00  0.75           O  
ATOM   7316  CB  ARG A 491     -29.597 -32.974  25.480  1.00  0.75           C  
ATOM   7317  CG  ARG A 491     -28.966 -34.350  25.781  1.00  0.75           C  
ATOM   7318  CD  ARG A 491     -29.740 -35.512  25.250  1.00  0.75           C  
ATOM   7319  NE  ARG A 491     -29.625 -35.604  23.802  1.00  0.75           N  
ATOM   7320  CZ  ARG A 491     -30.105 -36.609  23.038  1.00  0.75           C  
ATOM   7321  NH1 ARG A 491     -30.747 -37.616  23.588  1.00  0.75           N  
ATOM   7322  NH2 ARG A 491     -29.911 -36.564  21.732  1.00  0.75           N  
ATOM   7323  H   ARG A 491     -29.761 -30.275  24.827  1.00  0.75           H  
ATOM   7324  HA  ARG A 491     -28.562 -31.911  27.037  1.00  0.75           H  
ATOM   7325 1HB  ARG A 491     -30.583 -32.950  25.940  1.00  0.75           H  
ATOM   7326 2HB  ARG A 491     -29.734 -32.893  24.398  1.00  0.75           H  
ATOM   7327 1HG  ARG A 491     -27.999 -34.396  25.319  1.00  0.75           H  
ATOM   7328 2HG  ARG A 491     -28.853 -34.471  26.857  1.00  0.75           H  
ATOM   7329 1HD  ARG A 491     -29.350 -36.436  25.681  1.00  0.75           H  
ATOM   7330 2HD  ARG A 491     -30.793 -35.404  25.505  1.00  0.75           H  
ATOM   7331  HE  ARG A 491     -29.132 -34.855  23.329  1.00  0.75           H  
ATOM   7332 1HH1 ARG A 491     -30.892 -37.640  24.589  1.00  0.75           H  
ATOM   7333 2HH1 ARG A 491     -31.096 -38.366  23.007  1.00  0.75           H  
ATOM   7334 1HH2 ARG A 491     -29.413 -35.792  21.325  1.00  0.75           H  
ATOM   7335 2HH2 ARG A 491     -30.227 -37.299  21.098  1.00  0.75           H  
ATOM   7336  N   TYR A 492     -26.383 -32.221  25.853  1.00  0.72           N  
ATOM   7337  CA  TYR A 492     -25.146 -32.306  25.094  1.00  0.72           C  
ATOM   7338  C   TYR A 492     -25.145 -33.569  24.262  1.00  0.72           C  
ATOM   7339  O   TYR A 492     -25.681 -34.593  24.683  1.00  0.72           O  
ATOM   7340  CB  TYR A 492     -23.929 -32.216  26.012  1.00  0.72           C  
ATOM   7341  CG  TYR A 492     -23.714 -30.833  26.464  1.00  0.72           C  
ATOM   7342  CD1 TYR A 492     -24.224 -30.400  27.651  1.00  0.72           C  
ATOM   7343  CD2 TYR A 492     -23.009 -29.973  25.655  1.00  0.72           C  
ATOM   7344  CE1 TYR A 492     -24.043 -29.101  28.021  1.00  0.72           C  
ATOM   7345  CE2 TYR A 492     -22.830 -28.681  26.032  1.00  0.72           C  
ATOM   7346  CZ  TYR A 492     -23.359 -28.241  27.213  1.00  0.72           C  
ATOM   7347  OH  TYR A 492     -23.230 -26.929  27.559  1.00  0.72           O  
ATOM   7348  H   TYR A 492     -26.416 -32.455  26.836  1.00  0.72           H  
ATOM   7349  HA  TYR A 492     -25.093 -31.465  24.412  1.00  0.72           H  
ATOM   7350 1HB  TYR A 492     -24.060 -32.853  26.884  1.00  0.72           H  
ATOM   7351 2HB  TYR A 492     -23.043 -32.552  25.474  1.00  0.72           H  
ATOM   7352  HD1 TYR A 492     -24.783 -31.078  28.295  1.00  0.72           H  
ATOM   7353  HD2 TYR A 492     -22.609 -30.330  24.706  1.00  0.72           H  
ATOM   7354  HE1 TYR A 492     -24.443 -28.759  28.941  1.00  0.72           H  
ATOM   7355  HE2 TYR A 492     -22.286 -28.001  25.388  1.00  0.72           H  
ATOM   7356  HH  TYR A 492     -23.657 -26.740  28.421  1.00  0.72           H  
ATOM   7357  N   LEU A 493     -24.583 -33.487  23.061  1.00  0.68           N  
ATOM   7358  CA  LEU A 493     -24.483 -34.667  22.227  1.00  0.68           C  
ATOM   7359  C   LEU A 493     -23.106 -35.265  22.370  1.00  0.68           C  
ATOM   7360  O   LEU A 493     -22.942 -36.481  22.269  1.00  0.68           O  
ATOM   7361  CB  LEU A 493     -24.781 -34.362  20.758  1.00  0.68           C  
ATOM   7362  CG  LEU A 493     -26.167 -33.823  20.458  1.00  0.68           C  
ATOM   7363  CD1 LEU A 493     -26.320 -33.632  18.943  1.00  0.68           C  
ATOM   7364  CD2 LEU A 493     -27.194 -34.765  21.009  1.00  0.68           C  
ATOM   7365  H   LEU A 493     -24.189 -32.611  22.738  1.00  0.68           H  
ATOM   7366  HA  LEU A 493     -25.207 -35.402  22.572  1.00  0.68           H  
ATOM   7367 1HB  LEU A 493     -24.060 -33.625  20.414  1.00  0.68           H  
ATOM   7368 2HB  LEU A 493     -24.642 -35.275  20.176  1.00  0.68           H  
ATOM   7369  HG  LEU A 493     -26.288 -32.845  20.933  1.00  0.68           H  
ATOM   7370 1HD1 LEU A 493     -27.306 -33.241  18.720  1.00  0.68           H  
ATOM   7371 2HD1 LEU A 493     -25.590 -32.959  18.566  1.00  0.68           H  
ATOM   7372 3HD1 LEU A 493     -26.199 -34.599  18.446  1.00  0.68           H  
ATOM   7373 1HD2 LEU A 493     -28.183 -34.370  20.800  1.00  0.68           H  
ATOM   7374 2HD2 LEU A 493     -27.084 -35.748  20.537  1.00  0.68           H  
ATOM   7375 3HD2 LEU A 493     -27.057 -34.861  22.089  1.00  0.68           H  
ATOM   7376  N   GLY A 494     -22.114 -34.407  22.616  1.00  0.65           N  
ATOM   7377  CA  GLY A 494     -20.744 -34.885  22.772  1.00  0.65           C  
ATOM   7378  C   GLY A 494     -19.690 -33.882  22.349  1.00  0.65           C  
ATOM   7379  O   GLY A 494     -19.927 -32.670  22.311  1.00  0.65           O  
ATOM   7380  H   GLY A 494     -22.325 -33.412  22.646  1.00  0.65           H  
ATOM   7381 1HA  GLY A 494     -20.574 -35.152  23.810  1.00  0.65           H  
ATOM   7382 2HA  GLY A 494     -20.617 -35.797  22.209  1.00  0.65           H  
ATOM   7383  N   ALA A 495     -18.498 -34.399  22.069  1.00  0.64           N  
ATOM   7384  CA  ALA A 495     -17.374 -33.553  21.685  1.00  0.64           C  
ATOM   7385  C   ALA A 495     -16.590 -34.174  20.546  1.00  0.64           C  
ATOM   7386  O   ALA A 495     -16.491 -35.399  20.421  1.00  0.64           O  
ATOM   7387  CB  ALA A 495     -16.434 -33.322  22.862  1.00  0.64           C  
ATOM   7388  H   ALA A 495     -18.386 -35.413  22.132  1.00  0.64           H  
ATOM   7389  HA  ALA A 495     -17.765 -32.597  21.342  1.00  0.64           H  
ATOM   7390 1HB  ALA A 495     -15.626 -32.681  22.542  1.00  0.64           H  
ATOM   7391 2HB  ALA A 495     -16.966 -32.842  23.671  1.00  0.64           H  
ATOM   7392 3HB  ALA A 495     -16.029 -34.274  23.203  1.00  0.64           H  
ATOM   7393  N   ILE A 496     -16.051 -33.307  19.707  1.00  0.66           N  
ATOM   7394  CA  ILE A 496     -15.223 -33.701  18.583  1.00  0.66           C  
ATOM   7395  C   ILE A 496     -13.858 -33.027  18.561  1.00  0.66           C  
ATOM   7396  O   ILE A 496     -13.754 -31.798  18.597  1.00  0.66           O  
ATOM   7397  CB  ILE A 496     -15.978 -33.481  17.255  1.00  0.66           C  
ATOM   7398  CG1 ILE A 496     -17.225 -34.403  17.203  1.00  0.66           C  
ATOM   7399  CG2 ILE A 496     -15.077 -33.679  16.100  1.00  0.66           C  
ATOM   7400  CD1 ILE A 496     -18.118 -34.243  15.993  1.00  0.66           C  
ATOM   7401  H   ILE A 496     -16.204 -32.315  19.879  1.00  0.66           H  
ATOM   7402  HA  ILE A 496     -15.048 -34.770  18.665  1.00  0.66           H  
ATOM   7403  HB  ILE A 496     -16.351 -32.474  17.242  1.00  0.66           H  
ATOM   7404 1HG1 ILE A 496     -16.865 -35.397  17.235  1.00  0.66           H  
ATOM   7405 2HG1 ILE A 496     -17.842 -34.231  18.078  1.00  0.66           H  
ATOM   7406 1HG2 ILE A 496     -15.634 -33.497  15.185  1.00  0.66           H  
ATOM   7407 2HG2 ILE A 496     -14.242 -32.980  16.165  1.00  0.66           H  
ATOM   7408 3HG2 ILE A 496     -14.693 -34.691  16.104  1.00  0.66           H  
ATOM   7409 1HD1 ILE A 496     -18.935 -34.947  16.045  1.00  0.66           H  
ATOM   7410 2HD1 ILE A 496     -18.523 -33.253  15.966  1.00  0.66           H  
ATOM   7411 3HD1 ILE A 496     -17.544 -34.433  15.085  1.00  0.66           H  
ATOM   7412  N   GLY A 497     -12.801 -33.846  18.516  1.00  0.68           N  
ATOM   7413  CA  GLY A 497     -11.438 -33.334  18.463  1.00  0.68           C  
ATOM   7414  C   GLY A 497     -10.930 -33.283  17.022  1.00  0.68           C  
ATOM   7415  O   GLY A 497     -11.115 -34.255  16.268  1.00  0.68           O  
ATOM   7416  H   GLY A 497     -12.957 -34.848  18.498  1.00  0.68           H  
ATOM   7417 1HA  GLY A 497     -11.399 -32.349  18.916  1.00  0.68           H  
ATOM   7418 2HA  GLY A 497     -10.792 -33.978  19.058  1.00  0.68           H  
ATOM   7419  N   LEU A 498     -10.204 -32.203  16.694  1.00  0.72           N  
ATOM   7420  CA  LEU A 498      -9.618 -31.993  15.372  1.00  0.72           C  
ATOM   7421  C   LEU A 498      -8.112 -31.683  15.448  1.00  0.72           C  
ATOM   7422  O   LEU A 498      -7.636 -31.079  16.406  1.00  0.72           O  
ATOM   7423  CB  LEU A 498     -10.332 -30.823  14.666  1.00  0.72           C  
ATOM   7424  CG  LEU A 498     -11.832 -30.992  14.440  1.00  0.72           C  
ATOM   7425  CD1 LEU A 498     -12.646 -30.251  15.529  1.00  0.72           C  
ATOM   7426  CD2 LEU A 498     -12.168 -30.512  13.037  1.00  0.72           C  
ATOM   7427  H   LEU A 498     -10.128 -31.458  17.380  1.00  0.72           H  
ATOM   7428  HA  LEU A 498      -9.757 -32.900  14.797  1.00  0.72           H  
ATOM   7429 1HB  LEU A 498     -10.186 -29.923  15.260  1.00  0.72           H  
ATOM   7430 2HB  LEU A 498      -9.864 -30.676  13.692  1.00  0.72           H  
ATOM   7431  HG  LEU A 498     -12.074 -32.030  14.539  1.00  0.72           H  
ATOM   7432 1HD1 LEU A 498     -13.711 -30.411  15.357  1.00  0.72           H  
ATOM   7433 2HD1 LEU A 498     -12.382 -30.634  16.516  1.00  0.72           H  
ATOM   7434 3HD1 LEU A 498     -12.435 -29.187  15.493  1.00  0.72           H  
ATOM   7435 1HD2 LEU A 498     -13.223 -30.656  12.844  1.00  0.72           H  
ATOM   7436 2HD2 LEU A 498     -11.931 -29.466  12.925  1.00  0.72           H  
ATOM   7437 3HD2 LEU A 498     -11.584 -31.091  12.324  1.00  0.72           H  
ATOM   7438  N   MET A 499      -7.349 -32.052  14.427  1.00  0.75           N  
ATOM   7439  CA  MET A 499      -5.910 -31.732  14.448  1.00  0.75           C  
ATOM   7440  C   MET A 499      -5.312 -31.470  13.081  1.00  0.75           C  
ATOM   7441  O   MET A 499      -5.746 -32.026  12.070  1.00  0.75           O  
ATOM   7442  CB  MET A 499      -5.102 -32.830  15.153  1.00  0.75           C  
ATOM   7443  CG  MET A 499      -3.571 -32.602  15.213  1.00  0.75           C  
ATOM   7444  SD  MET A 499      -2.713 -33.845  16.152  1.00  0.75           S  
ATOM   7445  CE  MET A 499      -1.021 -33.406  15.836  1.00  0.75           C  
ATOM   7446  H   MET A 499      -7.782 -32.560  13.654  1.00  0.75           H  
ATOM   7447  HA  MET A 499      -5.782 -30.814  15.019  1.00  0.75           H  
ATOM   7448 1HB  MET A 499      -5.434 -32.919  16.167  1.00  0.75           H  
ATOM   7449 2HB  MET A 499      -5.269 -33.778  14.655  1.00  0.75           H  
ATOM   7450 1HG  MET A 499      -3.154 -32.629  14.217  1.00  0.75           H  
ATOM   7451 2HG  MET A 499      -3.353 -31.630  15.656  1.00  0.75           H  
ATOM   7452 1HE  MET A 499      -0.359 -34.100  16.352  1.00  0.75           H  
ATOM   7453 2HE  MET A 499      -0.824 -33.449  14.763  1.00  0.75           H  
ATOM   7454 3HE  MET A 499      -0.848 -32.409  16.200  1.00  0.75           H  
ATOM   7455  N   ASP A 500      -4.310 -30.601  13.053  1.00  0.78           N  
ATOM   7456  CA  ASP A 500      -3.594 -30.337  11.820  1.00  0.78           C  
ATOM   7457  C   ASP A 500      -2.578 -31.448  11.618  1.00  0.78           C  
ATOM   7458  O   ASP A 500      -1.607 -31.556  12.369  1.00  0.78           O  
ATOM   7459  CB  ASP A 500      -2.852 -29.020  11.913  1.00  0.78           C  
ATOM   7460  CG  ASP A 500      -3.749 -27.838  12.039  1.00  0.78           C  
ATOM   7461  OD1 ASP A 500      -4.926 -27.974  11.845  1.00  0.78           O  
ATOM   7462  OD2 ASP A 500      -3.233 -26.793  12.377  1.00  0.78           O  
ATOM   7463  H   ASP A 500      -4.020 -30.152  13.911  1.00  0.78           H  
ATOM   7464  HA  ASP A 500      -4.285 -30.329  10.978  1.00  0.78           H  
ATOM   7465 1HB  ASP A 500      -2.173 -29.051  12.766  1.00  0.78           H  
ATOM   7466 2HB  ASP A 500      -2.246 -28.893  11.017  1.00  0.78           H  
ATOM   7467  N   THR A 501      -2.820 -32.280  10.621  1.00  0.80           N  
ATOM   7468  CA  THR A 501      -1.985 -33.444  10.374  1.00  0.80           C  
ATOM   7469  C   THR A 501      -0.661 -33.070   9.696  1.00  0.80           C  
ATOM   7470  O   THR A 501      -0.681 -32.316   8.714  1.00  0.80           O  
ATOM   7471  CB  THR A 501      -2.743 -34.470   9.515  1.00  0.80           C  
ATOM   7472  OG1 THR A 501      -3.914 -34.903  10.225  1.00  0.80           O  
ATOM   7473  CG2 THR A 501      -1.873 -35.676   9.200  1.00  0.80           C  
ATOM   7474  H   THR A 501      -3.635 -32.114  10.043  1.00  0.80           H  
ATOM   7475  HA  THR A 501      -1.824 -33.919  11.330  1.00  0.80           H  
ATOM   7476  HB  THR A 501      -3.046 -33.999   8.581  1.00  0.80           H  
ATOM   7477  HG1 THR A 501      -4.418 -34.133  10.513  1.00  0.80           H  
ATOM   7478 1HG2 THR A 501      -2.436 -36.382   8.590  1.00  0.80           H  
ATOM   7479 2HG2 THR A 501      -0.989 -35.358   8.653  1.00  0.80           H  
ATOM   7480 3HG2 THR A 501      -1.572 -36.162  10.123  1.00  0.80           H  
ATOM   7481  N   PRO A 502       0.496 -33.531  10.226  1.00  0.81           N  
ATOM   7482  CA  PRO A 502       1.819 -33.349   9.671  1.00  0.81           C  
ATOM   7483  C   PRO A 502       1.932 -33.832   8.238  1.00  0.81           C  
ATOM   7484  O   PRO A 502       1.405 -34.883   7.870  1.00  0.81           O  
ATOM   7485  CB  PRO A 502       2.694 -34.199  10.586  1.00  0.81           C  
ATOM   7486  CG  PRO A 502       1.971 -34.200  11.901  1.00  0.81           C  
ATOM   7487  CD  PRO A 502       0.510 -34.207  11.555  1.00  0.81           C  
ATOM   7488  HA  PRO A 502       2.135 -32.313   9.776  1.00  0.81           H  
ATOM   7489 1HB  PRO A 502       2.819 -35.206  10.158  1.00  0.81           H  
ATOM   7490 2HB  PRO A 502       3.693 -33.755  10.647  1.00  0.81           H  
ATOM   7491 1HG  PRO A 502       2.252 -35.085  12.477  1.00  0.81           H  
ATOM   7492 2HG  PRO A 502       2.256 -33.339  12.502  1.00  0.81           H  
ATOM   7493 1HD  PRO A 502       0.132 -35.238  11.509  1.00  0.81           H  
ATOM   7494 2HD  PRO A 502       0.008 -33.599  12.328  1.00  0.81           H  
ATOM   7495  N   ARG A 503       2.662 -33.067   7.457  1.00  0.80           N  
ATOM   7496  CA  ARG A 503       2.985 -33.336   6.075  1.00  0.80           C  
ATOM   7497  C   ARG A 503       3.926 -34.526   6.099  1.00  0.80           C  
ATOM   7498  O   ARG A 503       5.112 -34.203   6.057  1.00  0.80           O  
ATOM   7499  CB  ARG A 503       3.650 -32.094   5.467  1.00  0.80           C  
ATOM   7500  CG  ARG A 503       3.990 -32.145   3.998  1.00  0.80           C  
ATOM   7501  CD  ARG A 503       4.676 -30.871   3.528  1.00  0.80           C  
ATOM   7502  NE  ARG A 503       3.803 -29.696   3.521  1.00  0.80           N  
ATOM   7503  CZ  ARG A 503       2.940 -29.427   2.538  1.00  0.80           C  
ATOM   7504  NH1 ARG A 503       2.808 -30.260   1.532  1.00  0.80           N  
ATOM   7505  NH2 ARG A 503       2.251 -28.315   2.590  1.00  0.80           N  
ATOM   7506  H   ARG A 503       3.042 -32.228   7.857  1.00  0.80           H  
ATOM   7507  HA  ARG A 503       2.077 -33.590   5.525  1.00  0.80           H  
ATOM   7508 1HB  ARG A 503       2.999 -31.230   5.620  1.00  0.80           H  
ATOM   7509 2HB  ARG A 503       4.577 -31.888   6.004  1.00  0.80           H  
ATOM   7510 1HG  ARG A 503       4.661 -32.980   3.809  1.00  0.80           H  
ATOM   7511 2HG  ARG A 503       3.076 -32.272   3.418  1.00  0.80           H  
ATOM   7512 1HD  ARG A 503       5.514 -30.655   4.193  1.00  0.80           H  
ATOM   7513 2HD  ARG A 503       5.051 -31.015   2.513  1.00  0.80           H  
ATOM   7514  HE  ARG A 503       3.883 -28.979   4.268  1.00  0.80           H  
ATOM   7515 1HH1 ARG A 503       3.358 -31.105   1.496  1.00  0.80           H  
ATOM   7516 2HH1 ARG A 503       2.191 -30.042   0.736  1.00  0.80           H  
ATOM   7517 1HH2 ARG A 503       2.421 -27.684   3.386  1.00  0.80           H  
ATOM   7518 2HH2 ARG A 503       1.600 -28.084   1.857  1.00  0.80           H  
ATOM   7519  N   GLU A 504       3.523 -35.511   5.305  1.00  0.78           N  
ATOM   7520  CA  GLU A 504       3.846 -36.879   5.716  1.00  0.78           C  
ATOM   7521  C   GLU A 504       5.344 -37.177   5.856  1.00  0.78           C  
ATOM   7522  O   GLU A 504       5.745 -37.980   6.699  1.00  0.78           O  
ATOM   7523  CB  GLU A 504       3.243 -37.869   4.714  1.00  0.78           C  
ATOM   7524  CG  GLU A 504       1.717 -37.941   4.748  1.00  0.78           C  
ATOM   7525  CD  GLU A 504       1.131 -38.884   3.715  1.00  0.78           C  
ATOM   7526  OE1 GLU A 504       1.867 -39.373   2.890  1.00  0.78           O  
ATOM   7527  OE2 GLU A 504      -0.055 -39.113   3.758  1.00  0.78           O  
ATOM   7528  H   GLU A 504       3.719 -35.373   4.327  1.00  0.78           H  
ATOM   7529  HA  GLU A 504       3.380 -37.047   6.689  1.00  0.78           H  
ATOM   7530 1HB  GLU A 504       3.551 -37.597   3.704  1.00  0.78           H  
ATOM   7531 2HB  GLU A 504       3.631 -38.868   4.914  1.00  0.78           H  
ATOM   7532 1HG  GLU A 504       1.408 -38.273   5.738  1.00  0.78           H  
ATOM   7533 2HG  GLU A 504       1.317 -36.940   4.591  1.00  0.78           H  
ATOM   7534  N   ASP A 505       6.165 -36.532   5.040  1.00  0.76           N  
ATOM   7535  CA  ASP A 505       7.595 -36.794   5.004  1.00  0.76           C  
ATOM   7536  C   ASP A 505       8.409 -35.906   5.943  1.00  0.76           C  
ATOM   7537  O   ASP A 505       9.629 -36.064   6.041  1.00  0.76           O  
ATOM   7538  CB  ASP A 505       8.080 -36.608   3.575  1.00  0.76           C  
ATOM   7539  CG  ASP A 505       7.455 -37.644   2.631  1.00  0.76           C  
ATOM   7540  OD1 ASP A 505       7.350 -38.781   3.018  1.00  0.76           O  
ATOM   7541  OD2 ASP A 505       7.045 -37.276   1.558  1.00  0.76           O  
ATOM   7542  H   ASP A 505       5.783 -35.844   4.413  1.00  0.76           H  
ATOM   7543  HA  ASP A 505       7.756 -37.832   5.295  1.00  0.76           H  
ATOM   7544 1HB  ASP A 505       7.833 -35.606   3.227  1.00  0.76           H  
ATOM   7545 2HB  ASP A 505       9.163 -36.713   3.548  1.00  0.76           H  
ATOM   7546  N   ALA A 506       7.739 -35.022   6.683  1.00  0.74           N  
ATOM   7547  CA  ALA A 506       8.422 -34.105   7.597  1.00  0.74           C  
ATOM   7548  C   ALA A 506       9.283 -34.855   8.605  1.00  0.74           C  
ATOM   7549  O   ALA A 506      10.356 -34.391   8.976  1.00  0.74           O  
ATOM   7550  CB  ALA A 506       7.409 -33.249   8.350  1.00  0.74           C  
ATOM   7551  H   ALA A 506       6.732 -34.936   6.555  1.00  0.74           H  
ATOM   7552  HA  ALA A 506       9.067 -33.458   7.005  1.00  0.74           H  
ATOM   7553 1HB  ALA A 506       7.933 -32.556   9.005  1.00  0.74           H  
ATOM   7554 2HB  ALA A 506       6.801 -32.684   7.638  1.00  0.74           H  
ATOM   7555 3HB  ALA A 506       6.762 -33.892   8.944  1.00  0.74           H  
ATOM   7556  N   ARG A 507       8.839 -36.020   9.068  1.00  0.72           N  
ATOM   7557  CA  ARG A 507       9.639 -36.750  10.046  1.00  0.72           C  
ATOM   7558  C   ARG A 507      11.000 -37.146   9.463  1.00  0.72           C  
ATOM   7559  O   ARG A 507      12.038 -37.043  10.133  1.00  0.72           O  
ATOM   7560  CB  ARG A 507       8.891 -37.974  10.542  1.00  0.72           C  
ATOM   7561  CG  ARG A 507       9.573 -38.740  11.665  1.00  0.72           C  
ATOM   7562  CD  ARG A 507       8.772 -39.922  12.110  1.00  0.72           C  
ATOM   7563  NE  ARG A 507       7.473 -39.556  12.695  1.00  0.72           N  
ATOM   7564  CZ  ARG A 507       6.449 -40.410  12.865  1.00  0.72           C  
ATOM   7565  NH1 ARG A 507       6.551 -41.674  12.503  1.00  0.72           N  
ATOM   7566  NH2 ARG A 507       5.343 -39.953  13.401  1.00  0.72           N  
ATOM   7567  H   ARG A 507       7.959 -36.393   8.742  1.00  0.72           H  
ATOM   7568  HA  ARG A 507       9.824 -36.094  10.887  1.00  0.72           H  
ATOM   7569 1HB  ARG A 507       7.912 -37.665  10.913  1.00  0.72           H  
ATOM   7570 2HB  ARG A 507       8.728 -38.664   9.715  1.00  0.72           H  
ATOM   7571 1HG  ARG A 507      10.546 -39.092  11.322  1.00  0.72           H  
ATOM   7572 2HG  ARG A 507       9.708 -38.078  12.523  1.00  0.72           H  
ATOM   7573 1HD  ARG A 507       8.586 -40.569  11.255  1.00  0.72           H  
ATOM   7574 2HD  ARG A 507       9.336 -40.469  12.862  1.00  0.72           H  
ATOM   7575  HE  ARG A 507       7.303 -38.580  13.006  1.00  0.72           H  
ATOM   7576 1HH1 ARG A 507       7.408 -42.014  12.092  1.00  0.72           H  
ATOM   7577 2HH1 ARG A 507       5.771 -42.301  12.639  1.00  0.72           H  
ATOM   7578 1HH2 ARG A 507       5.320 -38.957  13.668  1.00  0.72           H  
ATOM   7579 2HH2 ARG A 507       4.550 -40.556  13.546  1.00  0.72           H  
ATOM   7580  N   SER A 508      10.990 -37.597   8.202  1.00  0.71           N  
ATOM   7581  CA  SER A 508      12.208 -38.009   7.514  1.00  0.71           C  
ATOM   7582  C   SER A 508      13.116 -36.807   7.319  1.00  0.71           C  
ATOM   7583  O   SER A 508      14.338 -36.911   7.449  1.00  0.71           O  
ATOM   7584  CB  SER A 508      11.888 -38.647   6.176  1.00  0.71           C  
ATOM   7585  OG  SER A 508      11.201 -39.862   6.339  1.00  0.71           O  
ATOM   7586  H   SER A 508      10.112 -37.626   7.698  1.00  0.71           H  
ATOM   7587  HA  SER A 508      12.729 -38.738   8.134  1.00  0.71           H  
ATOM   7588 1HB  SER A 508      11.281 -37.962   5.583  1.00  0.71           H  
ATOM   7589 2HB  SER A 508      12.811 -38.818   5.624  1.00  0.71           H  
ATOM   7590  HG  SER A 508      11.029 -40.187   5.448  1.00  0.71           H  
ATOM   7591  N   VAL A 509      12.505 -35.655   7.033  1.00  0.71           N  
ATOM   7592  CA  VAL A 509      13.262 -34.432   6.827  1.00  0.71           C  
ATOM   7593  C   VAL A 509      14.003 -34.052   8.080  1.00  0.71           C  
ATOM   7594  O   VAL A 509      15.188 -33.725   8.028  1.00  0.71           O  
ATOM   7595  CB  VAL A 509      12.352 -33.259   6.504  1.00  0.71           C  
ATOM   7596  CG1 VAL A 509      13.181 -31.979   6.483  1.00  0.71           C  
ATOM   7597  CG2 VAL A 509      11.671 -33.512   5.239  1.00  0.71           C  
ATOM   7598  H   VAL A 509      11.489 -35.651   6.924  1.00  0.71           H  
ATOM   7599  HA  VAL A 509      13.972 -34.587   6.015  1.00  0.71           H  
ATOM   7600  HB  VAL A 509      11.621 -33.146   7.288  1.00  0.71           H  
ATOM   7601 1HG1 VAL A 509      12.553 -31.143   6.285  1.00  0.71           H  
ATOM   7602 2HG1 VAL A 509      13.656 -31.843   7.449  1.00  0.71           H  
ATOM   7603 3HG1 VAL A 509      13.942 -32.051   5.708  1.00  0.71           H  
ATOM   7604 1HG2 VAL A 509      11.016 -32.702   5.006  1.00  0.71           H  
ATOM   7605 2HG2 VAL A 509      12.404 -33.618   4.502  1.00  0.71           H  
ATOM   7606 3HG2 VAL A 509      11.105 -34.412   5.306  1.00  0.71           H  
ATOM   7607  N   ILE A 510      13.321 -34.127   9.219  1.00  0.72           N  
ATOM   7608  CA  ILE A 510      13.987 -33.755  10.443  1.00  0.72           C  
ATOM   7609  C   ILE A 510      15.130 -34.710  10.711  1.00  0.72           C  
ATOM   7610  O   ILE A 510      16.222 -34.276  11.086  1.00  0.72           O  
ATOM   7611  CB  ILE A 510      13.033 -33.765  11.640  1.00  0.72           C  
ATOM   7612  CG1 ILE A 510      11.944 -32.721  11.450  1.00  0.72           C  
ATOM   7613  CG2 ILE A 510      13.827 -33.508  12.903  1.00  0.72           C  
ATOM   7614  CD1 ILE A 510      12.426 -31.339  11.286  1.00  0.72           C  
ATOM   7615  H   ILE A 510      12.336 -34.402   9.216  1.00  0.72           H  
ATOM   7616  HA  ILE A 510      14.390 -32.754  10.333  1.00  0.72           H  
ATOM   7617  HB  ILE A 510      12.537 -34.741  11.707  1.00  0.72           H  
ATOM   7618 1HG1 ILE A 510      11.368 -32.977  10.583  1.00  0.72           H  
ATOM   7619 2HG1 ILE A 510      11.304 -32.750  12.313  1.00  0.72           H  
ATOM   7620 1HG2 ILE A 510      13.163 -33.516  13.754  1.00  0.72           H  
ATOM   7621 2HG2 ILE A 510      14.580 -34.283  13.016  1.00  0.72           H  
ATOM   7622 3HG2 ILE A 510      14.305 -32.560  12.835  1.00  0.72           H  
ATOM   7623 1HD1 ILE A 510      11.563 -30.686  11.161  1.00  0.72           H  
ATOM   7624 2HD1 ILE A 510      12.980 -31.045  12.159  1.00  0.72           H  
ATOM   7625 3HD1 ILE A 510      13.059 -31.281  10.408  1.00  0.72           H  
ATOM   7626  N   ALA A 511      14.913 -36.008  10.485  1.00  0.73           N  
ATOM   7627  CA  ALA A 511      15.992 -36.953  10.700  1.00  0.73           C  
ATOM   7628  C   ALA A 511      17.185 -36.618   9.803  1.00  0.73           C  
ATOM   7629  O   ALA A 511      18.332 -36.637  10.254  1.00  0.73           O  
ATOM   7630  CB  ALA A 511      15.508 -38.363  10.422  1.00  0.73           C  
ATOM   7631  H   ALA A 511      13.992 -36.336  10.185  1.00  0.73           H  
ATOM   7632  HA  ALA A 511      16.311 -36.878  11.737  1.00  0.73           H  
ATOM   7633 1HB  ALA A 511      16.317 -39.069  10.603  1.00  0.73           H  
ATOM   7634 2HB  ALA A 511      14.666 -38.592  11.075  1.00  0.73           H  
ATOM   7635 3HB  ALA A 511      15.188 -38.436   9.384  1.00  0.73           H  
ATOM   7636  N   ALA A 512      16.919 -36.258   8.543  1.00  0.76           N  
ATOM   7637  CA  ALA A 512      17.999 -35.913   7.631  1.00  0.76           C  
ATOM   7638  C   ALA A 512      18.753 -34.689   8.120  1.00  0.76           C  
ATOM   7639  O   ALA A 512      19.984 -34.651   8.090  1.00  0.76           O  
ATOM   7640  CB  ALA A 512      17.448 -35.659   6.248  1.00  0.76           C  
ATOM   7641  H   ALA A 512      15.956 -36.259   8.206  1.00  0.76           H  
ATOM   7642  HA  ALA A 512      18.693 -36.753   7.597  1.00  0.76           H  
ATOM   7643 1HB  ALA A 512      18.262 -35.424   5.566  1.00  0.76           H  
ATOM   7644 2HB  ALA A 512      16.922 -36.548   5.902  1.00  0.76           H  
ATOM   7645 3HB  ALA A 512      16.753 -34.824   6.290  1.00  0.76           H  
ATOM   7646  N   LEU A 513      18.025 -33.702   8.616  1.00  0.79           N  
ATOM   7647  CA  LEU A 513      18.662 -32.497   9.096  1.00  0.79           C  
ATOM   7648  C   LEU A 513      19.539 -32.810  10.310  1.00  0.79           C  
ATOM   7649  O   LEU A 513      20.636 -32.253  10.449  1.00  0.79           O  
ATOM   7650  CB  LEU A 513      17.594 -31.451   9.385  1.00  0.79           C  
ATOM   7651  CG  LEU A 513      16.867 -30.876   8.144  1.00  0.79           C  
ATOM   7652  CD1 LEU A 513      15.737 -30.037   8.615  1.00  0.79           C  
ATOM   7653  CD2 LEU A 513      17.829 -30.051   7.305  1.00  0.79           C  
ATOM   7654  H   LEU A 513      17.006 -33.779   8.625  1.00  0.79           H  
ATOM   7655  HA  LEU A 513      19.300 -32.111   8.307  1.00  0.79           H  
ATOM   7656 1HB  LEU A 513      16.832 -31.918   9.994  1.00  0.79           H  
ATOM   7657 2HB  LEU A 513      18.037 -30.631   9.935  1.00  0.79           H  
ATOM   7658  HG  LEU A 513      16.470 -31.686   7.539  1.00  0.79           H  
ATOM   7659 1HD1 LEU A 513      15.202 -29.621   7.760  1.00  0.79           H  
ATOM   7660 2HD1 LEU A 513      15.061 -30.643   9.210  1.00  0.79           H  
ATOM   7661 3HD1 LEU A 513      16.142 -29.249   9.214  1.00  0.79           H  
ATOM   7662 1HD2 LEU A 513      17.305 -29.649   6.438  1.00  0.79           H  
ATOM   7663 2HD2 LEU A 513      18.225 -29.233   7.901  1.00  0.79           H  
ATOM   7664 3HD2 LEU A 513      18.637 -30.675   6.972  1.00  0.79           H  
ATOM   7665  N   ARG A 514      19.092 -33.742  11.166  1.00  0.82           N  
ATOM   7666  CA  ARG A 514      19.896 -34.134  12.321  1.00  0.82           C  
ATOM   7667  C   ARG A 514      21.197 -34.784  11.830  1.00  0.82           C  
ATOM   7668  O   ARG A 514      22.285 -34.484  12.333  1.00  0.82           O  
ATOM   7669  CB  ARG A 514      19.125 -35.109  13.213  1.00  0.82           C  
ATOM   7670  CG  ARG A 514      17.937 -34.514  13.991  1.00  0.82           C  
ATOM   7671  CD  ARG A 514      17.242 -35.555  14.796  1.00  0.82           C  
ATOM   7672  NE  ARG A 514      16.002 -35.073  15.421  1.00  0.82           N  
ATOM   7673  CZ  ARG A 514      15.907 -34.429  16.605  1.00  0.82           C  
ATOM   7674  NH1 ARG A 514      16.953 -34.152  17.335  1.00  0.82           N  
ATOM   7675  NH2 ARG A 514      14.745 -34.060  17.083  1.00  0.82           N  
ATOM   7676  H   ARG A 514      18.170 -34.159  11.025  1.00  0.82           H  
ATOM   7677  HA  ARG A 514      20.144 -33.247  12.901  1.00  0.82           H  
ATOM   7678 1HB  ARG A 514      18.737 -35.919  12.609  1.00  0.82           H  
ATOM   7679 2HB  ARG A 514      19.806 -35.547  13.938  1.00  0.82           H  
ATOM   7680 1HG  ARG A 514      18.300 -33.736  14.663  1.00  0.82           H  
ATOM   7681 2HG  ARG A 514      17.226 -34.088  13.301  1.00  0.82           H  
ATOM   7682 1HD  ARG A 514      16.989 -36.393  14.149  1.00  0.82           H  
ATOM   7683 2HD  ARG A 514      17.907 -35.898  15.585  1.00  0.82           H  
ATOM   7684  HE  ARG A 514      15.136 -35.246  14.927  1.00  0.82           H  
ATOM   7685 1HH1 ARG A 514      17.881 -34.399  17.034  1.00  0.82           H  
ATOM   7686 2HH1 ARG A 514      16.781 -33.656  18.234  1.00  0.82           H  
ATOM   7687 1HH2 ARG A 514      13.865 -34.240  16.583  1.00  0.82           H  
ATOM   7688 2HH2 ARG A 514      14.746 -33.591  18.001  1.00  0.82           H  
ATOM   7689  N   ASP A 515      21.102 -35.623  10.783  1.00  0.84           N  
ATOM   7690  CA  ASP A 515      22.278 -36.285  10.204  1.00  0.84           C  
ATOM   7691  C   ASP A 515      23.268 -35.276   9.608  1.00  0.84           C  
ATOM   7692  O   ASP A 515      24.478 -35.510   9.601  1.00  0.84           O  
ATOM   7693  CB  ASP A 515      21.886 -37.330   9.145  1.00  0.84           C  
ATOM   7694  CG  ASP A 515      21.273 -38.642   9.730  1.00  0.84           C  
ATOM   7695  OD1 ASP A 515      21.346 -38.848  10.924  1.00  0.84           O  
ATOM   7696  OD2 ASP A 515      20.770 -39.432   8.955  1.00  0.84           O  
ATOM   7697  H   ASP A 515      20.176 -35.836  10.404  1.00  0.84           H  
ATOM   7698  HA  ASP A 515      22.791 -36.816  11.005  1.00  0.84           H  
ATOM   7699 1HB  ASP A 515      21.161 -36.888   8.465  1.00  0.84           H  
ATOM   7700 2HB  ASP A 515      22.762 -37.588   8.554  1.00  0.84           H  
ATOM   7701  N   LEU A 516      22.752 -34.128   9.160  1.00  0.85           N  
ATOM   7702  CA  LEU A 516      23.553 -33.052   8.576  1.00  0.85           C  
ATOM   7703  C   LEU A 516      24.193 -32.140   9.623  1.00  0.85           C  
ATOM   7704  O   LEU A 516      24.844 -31.149   9.274  1.00  0.85           O  
ATOM   7705  CB  LEU A 516      22.698 -32.195   7.640  1.00  0.85           C  
ATOM   7706  CG  LEU A 516      22.189 -32.894   6.406  1.00  0.85           C  
ATOM   7707  CD1 LEU A 516      21.285 -31.999   5.661  1.00  0.85           C  
ATOM   7708  CD2 LEU A 516      23.307 -33.261   5.549  1.00  0.85           C  
ATOM   7709  H   LEU A 516      21.736 -34.026   9.172  1.00  0.85           H  
ATOM   7710  HA  LEU A 516      24.353 -33.507   7.993  1.00  0.85           H  
ATOM   7711 1HB  LEU A 516      21.835 -31.841   8.194  1.00  0.85           H  
ATOM   7712 2HB  LEU A 516      23.274 -31.335   7.322  1.00  0.85           H  
ATOM   7713  HG  LEU A 516      21.656 -33.782   6.684  1.00  0.85           H  
ATOM   7714 1HD1 LEU A 516      20.947 -32.511   4.781  1.00  0.85           H  
ATOM   7715 2HD1 LEU A 516      20.451 -31.735   6.278  1.00  0.85           H  
ATOM   7716 3HD1 LEU A 516      21.827 -31.115   5.376  1.00  0.85           H  
ATOM   7717 1HD2 LEU A 516      22.894 -33.750   4.696  1.00  0.85           H  
ATOM   7718 2HD2 LEU A 516      23.843 -32.372   5.238  1.00  0.85           H  
ATOM   7719 3HD2 LEU A 516      23.987 -33.935   6.078  1.00  0.85           H  
ATOM   7720  N   GLY A 517      23.989 -32.435  10.908  1.00  0.84           N  
ATOM   7721  CA  GLY A 517      24.598 -31.630  11.951  1.00  0.84           C  
ATOM   7722  C   GLY A 517      23.712 -30.559  12.567  1.00  0.84           C  
ATOM   7723  O   GLY A 517      24.209 -29.735  13.344  1.00  0.84           O  
ATOM   7724  H   GLY A 517      23.425 -33.241  11.183  1.00  0.84           H  
ATOM   7725 1HA  GLY A 517      24.938 -32.300  12.741  1.00  0.84           H  
ATOM   7726 2HA  GLY A 517      25.488 -31.155  11.552  1.00  0.84           H  
ATOM   7727  N   LEU A 518      22.415 -30.556  12.263  1.00  0.81           N  
ATOM   7728  CA  LEU A 518      21.577 -29.553  12.891  1.00  0.81           C  
ATOM   7729  C   LEU A 518      21.165 -30.152  14.234  1.00  0.81           C  
ATOM   7730  O   LEU A 518      20.531 -31.204  14.304  1.00  0.81           O  
ATOM   7731  CB  LEU A 518      20.378 -29.180  12.023  1.00  0.81           C  
ATOM   7732  CG  LEU A 518      20.677 -28.245  10.816  1.00  0.81           C  
ATOM   7733  CD1 LEU A 518      21.278 -29.067   9.646  1.00  0.81           C  
ATOM   7734  CD2 LEU A 518      19.409 -27.538  10.416  1.00  0.81           C  
ATOM   7735  H   LEU A 518      22.004 -31.237  11.622  1.00  0.81           H  
ATOM   7736  HA  LEU A 518      22.160 -28.650  13.073  1.00  0.81           H  
ATOM   7737 1HB  LEU A 518      19.946 -30.088  11.632  1.00  0.81           H  
ATOM   7738 2HB  LEU A 518      19.638 -28.682  12.653  1.00  0.81           H  
ATOM   7739  HG  LEU A 518      21.424 -27.502  11.112  1.00  0.81           H  
ATOM   7740 1HD1 LEU A 518      21.500 -28.406   8.807  1.00  0.81           H  
ATOM   7741 2HD1 LEU A 518      22.198 -29.559   9.970  1.00  0.81           H  
ATOM   7742 3HD1 LEU A 518      20.562 -29.825   9.327  1.00  0.81           H  
ATOM   7743 1HD2 LEU A 518      19.606 -26.864   9.584  1.00  0.81           H  
ATOM   7744 2HD2 LEU A 518      18.655 -28.262  10.125  1.00  0.81           H  
ATOM   7745 3HD2 LEU A 518      19.060 -26.969  11.271  1.00  0.81           H  
ATOM   7746  N   LYS A 519      21.636 -29.516  15.295  1.00  0.77           N  
ATOM   7747  CA  LYS A 519      21.528 -29.997  16.664  1.00  0.77           C  
ATOM   7748  C   LYS A 519      20.177 -29.776  17.314  1.00  0.77           C  
ATOM   7749  O   LYS A 519      19.804 -30.519  18.223  1.00  0.77           O  
ATOM   7750  CB  LYS A 519      22.633 -29.336  17.476  1.00  0.77           C  
ATOM   7751  CG  LYS A 519      24.038 -29.816  17.072  1.00  0.77           C  
ATOM   7752  CD  LYS A 519      25.128 -29.176  17.914  1.00  0.77           C  
ATOM   7753  CE  LYS A 519      25.405 -27.772  17.401  1.00  0.77           C  
ATOM   7754  NZ  LYS A 519      26.041 -27.796  16.049  1.00  0.77           N  
ATOM   7755  H   LYS A 519      22.101 -28.625  15.140  1.00  0.77           H  
ATOM   7756  HA  LYS A 519      21.710 -31.071  16.651  1.00  0.77           H  
ATOM   7757 1HB  LYS A 519      22.587 -28.253  17.333  1.00  0.77           H  
ATOM   7758 2HB  LYS A 519      22.484 -29.540  18.534  1.00  0.77           H  
ATOM   7759 1HG  LYS A 519      24.095 -30.898  17.175  1.00  0.77           H  
ATOM   7760 2HG  LYS A 519      24.212 -29.561  16.022  1.00  0.77           H  
ATOM   7761 1HD  LYS A 519      24.813 -29.128  18.957  1.00  0.77           H  
ATOM   7762 2HD  LYS A 519      26.041 -29.767  17.848  1.00  0.77           H  
ATOM   7763 1HE  LYS A 519      24.461 -27.236  17.330  1.00  0.77           H  
ATOM   7764 2HE  LYS A 519      26.061 -27.244  18.092  1.00  0.77           H  
ATOM   7765 1HZ  LYS A 519      26.179 -26.831  15.724  1.00  0.77           H  
ATOM   7766 2HZ  LYS A 519      26.924 -28.270  16.084  1.00  0.77           H  
ATOM   7767 3HZ  LYS A 519      25.433 -28.268  15.388  1.00  0.77           H  
ATOM   7768  N   ARG A 520      19.455 -28.759  16.863  1.00  0.73           N  
ATOM   7769  CA  ARG A 520      18.144 -28.480  17.447  1.00  0.73           C  
ATOM   7770  C   ARG A 520      17.076 -28.119  16.435  1.00  0.73           C  
ATOM   7771  O   ARG A 520      17.281 -27.266  15.561  1.00  0.73           O  
ATOM   7772  CB  ARG A 520      18.220 -27.363  18.479  1.00  0.73           C  
ATOM   7773  CG  ARG A 520      16.877 -27.006  19.123  1.00  0.73           C  
ATOM   7774  CD  ARG A 520      17.017 -26.001  20.199  1.00  0.73           C  
ATOM   7775  NE  ARG A 520      15.725 -25.608  20.731  1.00  0.73           N  
ATOM   7776  CZ  ARG A 520      15.519 -24.591  21.586  1.00  0.73           C  
ATOM   7777  NH1 ARG A 520      16.531 -23.858  22.002  1.00  0.73           N  
ATOM   7778  NH2 ARG A 520      14.297 -24.336  22.001  1.00  0.73           N  
ATOM   7779  H   ARG A 520      19.852 -28.175  16.128  1.00  0.73           H  
ATOM   7780  HA  ARG A 520      17.807 -29.383  17.961  1.00  0.73           H  
ATOM   7781 1HB  ARG A 520      18.902 -27.656  19.275  1.00  0.73           H  
ATOM   7782 2HB  ARG A 520      18.620 -26.464  18.018  1.00  0.73           H  
ATOM   7783 1HG  ARG A 520      16.214 -26.581  18.364  1.00  0.73           H  
ATOM   7784 2HG  ARG A 520      16.416 -27.908  19.538  1.00  0.73           H  
ATOM   7785 1HD  ARG A 520      17.604 -26.426  21.011  1.00  0.73           H  
ATOM   7786 2HD  ARG A 520      17.514 -25.122  19.819  1.00  0.73           H  
ATOM   7787  HE  ARG A 520      14.913 -26.141  20.436  1.00  0.73           H  
ATOM   7788 1HH1 ARG A 520      17.468 -24.058  21.680  1.00  0.73           H  
ATOM   7789 2HH1 ARG A 520      16.376 -23.094  22.646  1.00  0.73           H  
ATOM   7790 1HH2 ARG A 520      13.528 -24.930  21.671  1.00  0.73           H  
ATOM   7791 2HH2 ARG A 520      14.131 -23.576  22.642  1.00  0.73           H  
ATOM   7792  N   MET A 521      15.917 -28.756  16.599  1.00  0.69           N  
ATOM   7793  CA  MET A 521      14.762 -28.490  15.755  1.00  0.69           C  
ATOM   7794  C   MET A 521      13.563 -28.033  16.566  1.00  0.69           C  
ATOM   7795  O   MET A 521      13.172 -28.664  17.559  1.00  0.69           O  
ATOM   7796  CB  MET A 521      14.407 -29.716  14.941  1.00  0.69           C  
ATOM   7797  CG  MET A 521      15.386 -30.019  13.903  1.00  0.69           C  
ATOM   7798  SD  MET A 521      16.781 -30.931  14.443  1.00  0.69           S  
ATOM   7799  CE  MET A 521      17.434 -31.153  12.838  1.00  0.69           C  
ATOM   7800  H   MET A 521      15.856 -29.467  17.339  1.00  0.69           H  
ATOM   7801  HA  MET A 521      15.017 -27.690  15.069  1.00  0.69           H  
ATOM   7802 1HB  MET A 521      14.314 -30.585  15.595  1.00  0.69           H  
ATOM   7803 2HB  MET A 521      13.465 -29.562  14.454  1.00  0.69           H  
ATOM   7804 1HG  MET A 521      14.957 -30.484  13.046  1.00  0.69           H  
ATOM   7805 2HG  MET A 521      15.754 -29.085  13.601  1.00  0.69           H  
ATOM   7806 1HE  MET A 521      18.366 -31.687  12.903  1.00  0.69           H  
ATOM   7807 2HE  MET A 521      16.722 -31.721  12.244  1.00  0.69           H  
ATOM   7808 3HE  MET A 521      17.605 -30.183  12.381  1.00  0.69           H  
ATOM   7809  N   MET A 522      12.936 -26.969  16.112  1.00  0.68           N  
ATOM   7810  CA  MET A 522      11.806 -26.469  16.873  1.00  0.68           C  
ATOM   7811  C   MET A 522      10.701 -25.862  16.058  1.00  0.68           C  
ATOM   7812  O   MET A 522      10.926 -25.397  14.947  1.00  0.68           O  
ATOM   7813  CB  MET A 522      12.335 -25.467  17.884  1.00  0.68           C  
ATOM   7814  CG  MET A 522      13.000 -24.257  17.318  1.00  0.68           C  
ATOM   7815  SD  MET A 522      13.619 -23.235  18.628  1.00  0.68           S  
ATOM   7816  CE  MET A 522      12.129 -22.536  19.187  1.00  0.68           C  
ATOM   7817  H   MET A 522      13.294 -26.481  15.285  1.00  0.68           H  
ATOM   7818  HA  MET A 522      11.368 -27.305  17.412  1.00  0.68           H  
ATOM   7819 1HB  MET A 522      11.504 -25.118  18.495  1.00  0.68           H  
ATOM   7820 2HB  MET A 522      13.045 -25.963  18.548  1.00  0.68           H  
ATOM   7821 1HG  MET A 522      13.831 -24.545  16.667  1.00  0.68           H  
ATOM   7822 2HG  MET A 522      12.277 -23.685  16.740  1.00  0.68           H  
ATOM   7823 1HE  MET A 522      12.323 -21.876  20.032  1.00  0.68           H  
ATOM   7824 2HE  MET A 522      11.691 -21.983  18.394  1.00  0.68           H  
ATOM   7825 3HE  MET A 522      11.459 -23.332  19.476  1.00  0.68           H  
ATOM   7826  N   MET A 523       9.508 -25.861  16.629  1.00  0.68           N  
ATOM   7827  CA  MET A 523       8.381 -25.211  15.990  1.00  0.68           C  
ATOM   7828  C   MET A 523       7.932 -23.965  16.735  1.00  0.68           C  
ATOM   7829  O   MET A 523       7.837 -23.962  17.965  1.00  0.68           O  
ATOM   7830  CB  MET A 523       7.265 -26.211  15.793  1.00  0.68           C  
ATOM   7831  CG  MET A 523       6.033 -25.727  15.150  1.00  0.68           C  
ATOM   7832  SD  MET A 523       5.027 -27.119  14.756  1.00  0.68           S  
ATOM   7833  CE  MET A 523       4.790 -27.635  16.349  1.00  0.68           C  
ATOM   7834  H   MET A 523       9.396 -26.331  17.531  1.00  0.68           H  
ATOM   7835  HA  MET A 523       8.706 -24.900  15.011  1.00  0.68           H  
ATOM   7836 1HB  MET A 523       7.607 -26.947  15.120  1.00  0.68           H  
ATOM   7837 2HB  MET A 523       7.021 -26.692  16.742  1.00  0.68           H  
ATOM   7838 1HG  MET A 523       5.483 -25.056  15.812  1.00  0.68           H  
ATOM   7839 2HG  MET A 523       6.272 -25.193  14.228  1.00  0.68           H  
ATOM   7840 1HE  MET A 523       4.199 -28.514  16.345  1.00  0.68           H  
ATOM   7841 2HE  MET A 523       5.748 -27.848  16.799  1.00  0.68           H  
ATOM   7842 3HE  MET A 523       4.298 -26.857  16.908  1.00  0.68           H  
ATOM   7843  N   ILE A 524       7.692 -22.900  15.979  1.00  0.70           N  
ATOM   7844  CA  ILE A 524       7.250 -21.625  16.537  1.00  0.70           C  
ATOM   7845  C   ILE A 524       5.937 -21.232  15.833  1.00  0.70           C  
ATOM   7846  O   ILE A 524       5.949 -21.012  14.624  1.00  0.70           O  
ATOM   7847  CB  ILE A 524       8.323 -20.536  16.307  1.00  0.70           C  
ATOM   7848  CG1 ILE A 524       9.664 -20.914  16.869  1.00  0.70           C  
ATOM   7849  CG2 ILE A 524       7.927 -19.349  17.054  1.00  0.70           C  
ATOM   7850  CD1 ILE A 524      10.751 -19.900  16.478  1.00  0.70           C  
ATOM   7851  H   ILE A 524       7.803 -23.005  14.969  1.00  0.70           H  
ATOM   7852  HA  ILE A 524       7.060 -21.733  17.603  1.00  0.70           H  
ATOM   7853  HB  ILE A 524       8.433 -20.320  15.244  1.00  0.70           H  
ATOM   7854 1HG1 ILE A 524       9.591 -20.968  17.957  1.00  0.70           H  
ATOM   7855 2HG1 ILE A 524       9.959 -21.892  16.488  1.00  0.70           H  
ATOM   7856 1HG2 ILE A 524       8.671 -18.587  16.953  1.00  0.70           H  
ATOM   7857 2HG2 ILE A 524       6.969 -18.987  16.697  1.00  0.70           H  
ATOM   7858 3HG2 ILE A 524       7.861 -19.634  18.094  1.00  0.70           H  
ATOM   7859 1HD1 ILE A 524      11.714 -20.194  16.891  1.00  0.70           H  
ATOM   7860 2HD1 ILE A 524      10.825 -19.858  15.392  1.00  0.70           H  
ATOM   7861 3HD1 ILE A 524      10.490 -18.910  16.857  1.00  0.70           H  
ATOM   7862  N   SER A 525       4.831 -21.085  16.578  1.00  0.74           N  
ATOM   7863  CA  SER A 525       3.518 -20.848  15.950  1.00  0.74           C  
ATOM   7864  C   SER A 525       2.527 -19.972  16.738  1.00  0.74           C  
ATOM   7865  O   SER A 525       2.581 -19.876  17.958  1.00  0.74           O  
ATOM   7866  CB  SER A 525       2.847 -22.184  15.703  1.00  0.74           C  
ATOM   7867  OG  SER A 525       1.585 -22.005  15.109  1.00  0.74           O  
ATOM   7868  H   SER A 525       4.892 -21.246  17.581  1.00  0.74           H  
ATOM   7869  HA  SER A 525       3.693 -20.369  14.984  1.00  0.74           H  
ATOM   7870 1HB  SER A 525       3.479 -22.795  15.051  1.00  0.74           H  
ATOM   7871 2HB  SER A 525       2.739 -22.713  16.649  1.00  0.74           H  
ATOM   7872  HG  SER A 525       1.782 -21.770  14.176  1.00  0.74           H  
ATOM   7873  N   GLY A 526       1.585 -19.349  16.027  1.00  0.78           N  
ATOM   7874  CA  GLY A 526       0.495 -18.610  16.667  1.00  0.78           C  
ATOM   7875  C   GLY A 526      -0.673 -19.510  17.120  1.00  0.78           C  
ATOM   7876  O   GLY A 526      -1.597 -19.043  17.788  1.00  0.78           O  
ATOM   7877  H   GLY A 526       1.598 -19.404  15.014  1.00  0.78           H  
ATOM   7878 1HA  GLY A 526       0.876 -18.053  17.506  1.00  0.78           H  
ATOM   7879 2HA  GLY A 526       0.121 -17.870  15.973  1.00  0.78           H  
ATOM   7880  N   ASP A 527      -0.621 -20.805  16.781  1.00  0.82           N  
ATOM   7881  CA  ASP A 527      -1.693 -21.740  17.139  1.00  0.82           C  
ATOM   7882  C   ASP A 527      -1.599 -22.133  18.601  1.00  0.82           C  
ATOM   7883  O   ASP A 527      -0.600 -21.862  19.258  1.00  0.82           O  
ATOM   7884  CB  ASP A 527      -1.636 -22.988  16.255  1.00  0.82           C  
ATOM   7885  CG  ASP A 527      -3.000 -23.793  16.158  1.00  0.82           C  
ATOM   7886  OD1 ASP A 527      -3.920 -23.469  16.874  1.00  0.82           O  
ATOM   7887  OD2 ASP A 527      -3.087 -24.707  15.352  1.00  0.82           O  
ATOM   7888  H   ASP A 527       0.168 -21.147  16.233  1.00  0.82           H  
ATOM   7889  HA  ASP A 527      -2.654 -21.246  16.977  1.00  0.82           H  
ATOM   7890 1HB  ASP A 527      -1.319 -22.702  15.250  1.00  0.82           H  
ATOM   7891 2HB  ASP A 527      -0.873 -23.639  16.669  1.00  0.82           H  
ATOM   7892  N   ASN A 528      -2.624 -22.806  19.105  1.00  0.84           N  
ATOM   7893  CA  ASN A 528      -2.646 -23.201  20.514  1.00  0.84           C  
ATOM   7894  C   ASN A 528      -1.447 -24.066  20.864  1.00  0.84           C  
ATOM   7895  O   ASN A 528      -1.148 -25.050  20.170  1.00  0.84           O  
ATOM   7896  CB  ASN A 528      -3.933 -23.925  20.884  1.00  0.84           C  
ATOM   7897  CG  ASN A 528      -4.083 -24.115  22.406  1.00  0.84           C  
ATOM   7898  OD1 ASN A 528      -3.496 -24.988  23.079  1.00  0.84           O  
ATOM   7899  ND2 ASN A 528      -4.902 -23.264  22.972  1.00  0.84           N  
ATOM   7900  H   ASN A 528      -3.406 -23.014  18.483  1.00  0.84           H  
ATOM   7901  HA  ASN A 528      -2.579 -22.301  21.121  1.00  0.84           H  
ATOM   7902 1HB  ASN A 528      -4.785 -23.352  20.514  1.00  0.84           H  
ATOM   7903 2HB  ASN A 528      -3.958 -24.891  20.398  1.00  0.84           H  
ATOM   7904 1HD2 ASN A 528      -5.059 -23.301  23.958  1.00  0.84           H  
ATOM   7905 2HD2 ASN A 528      -5.359 -22.567  22.420  1.00  0.84           H  
ATOM   7906  N   GLN A 529      -0.819 -23.760  22.001  1.00  0.84           N  
ATOM   7907  CA  GLN A 529       0.336 -24.525  22.469  1.00  0.84           C  
ATOM   7908  C   GLN A 529       0.119 -26.036  22.492  1.00  0.84           C  
ATOM   7909  O   GLN A 529       1.034 -26.791  22.164  1.00  0.84           O  
ATOM   7910  CB  GLN A 529       0.694 -24.096  23.891  1.00  0.84           C  
ATOM   7911  CG  GLN A 529       1.965 -24.743  24.495  1.00  0.84           C  
ATOM   7912  CD  GLN A 529       3.271 -24.306  23.836  1.00  0.84           C  
ATOM   7913  OE1 GLN A 529       3.501 -23.100  23.706  1.00  0.84           O  
ATOM   7914  NE2 GLN A 529       4.136 -25.250  23.464  1.00  0.84           N  
ATOM   7915  H   GLN A 529      -1.102 -22.911  22.521  1.00  0.84           H  
ATOM   7916  HA  GLN A 529       1.173 -24.319  21.810  1.00  0.84           H  
ATOM   7917 1HB  GLN A 529       0.818 -23.007  23.912  1.00  0.84           H  
ATOM   7918 2HB  GLN A 529      -0.140 -24.336  24.553  1.00  0.84           H  
ATOM   7919 1HG  GLN A 529       2.016 -24.489  25.553  1.00  0.84           H  
ATOM   7920 2HG  GLN A 529       1.880 -25.825  24.380  1.00  0.84           H  
ATOM   7921 1HE2 GLN A 529       5.041 -25.023  23.056  1.00  0.84           H  
ATOM   7922 2HE2 GLN A 529       3.944 -26.230  23.584  1.00  0.84           H  
ATOM   7923  N   ASN A 530      -1.067 -26.509  22.871  1.00  0.82           N  
ATOM   7924  CA  ASN A 530      -1.232 -27.955  22.951  1.00  0.82           C  
ATOM   7925  C   ASN A 530      -1.165 -28.621  21.579  1.00  0.82           C  
ATOM   7926  O   ASN A 530      -0.718 -29.769  21.458  1.00  0.82           O  
ATOM   7927  CB  ASN A 530      -2.513 -28.338  23.665  1.00  0.82           C  
ATOM   7928  CG  ASN A 530      -2.452 -28.125  25.171  1.00  0.82           C  
ATOM   7929  OD1 ASN A 530      -1.347 -28.024  25.727  1.00  0.82           O  
ATOM   7930  ND2 ASN A 530      -3.587 -28.081  25.855  1.00  0.82           N  
ATOM   7931  H   ASN A 530      -1.843 -25.884  23.079  1.00  0.82           H  
ATOM   7932  HA  ASN A 530      -0.403 -28.355  23.536  1.00  0.82           H  
ATOM   7933 1HB  ASN A 530      -3.355 -27.780  23.250  1.00  0.82           H  
ATOM   7934 2HB  ASN A 530      -2.693 -29.378  23.490  1.00  0.82           H  
ATOM   7935 1HD2 ASN A 530      -3.555 -27.953  26.844  1.00  0.82           H  
ATOM   7936 2HD2 ASN A 530      -4.502 -28.179  25.416  1.00  0.82           H  
ATOM   7937  N   VAL A 531      -1.606 -27.913  20.541  1.00  0.79           N  
ATOM   7938  CA  VAL A 531      -1.639 -28.492  19.209  1.00  0.79           C  
ATOM   7939  C   VAL A 531      -0.216 -28.508  18.726  1.00  0.79           C  
ATOM   7940  O   VAL A 531       0.247 -29.475  18.115  1.00  0.79           O  
ATOM   7941  CB  VAL A 531      -2.497 -27.678  18.239  1.00  0.79           C  
ATOM   7942  CG1 VAL A 531      -2.400 -28.313  16.847  1.00  0.79           C  
ATOM   7943  CG2 VAL A 531      -3.934 -27.583  18.748  1.00  0.79           C  
ATOM   7944  H   VAL A 531      -1.885 -26.944  20.665  1.00  0.79           H  
ATOM   7945  HA  VAL A 531      -2.014 -29.511  19.256  1.00  0.79           H  
ATOM   7946  HB  VAL A 531      -2.086 -26.665  18.167  1.00  0.79           H  
ATOM   7947 1HG1 VAL A 531      -2.988 -27.720  16.142  1.00  0.79           H  
ATOM   7948 2HG1 VAL A 531      -1.360 -28.338  16.532  1.00  0.79           H  
ATOM   7949 3HG1 VAL A 531      -2.796 -29.331  16.890  1.00  0.79           H  
ATOM   7950 1HG2 VAL A 531      -4.523 -26.978  18.053  1.00  0.79           H  
ATOM   7951 2HG2 VAL A 531      -4.373 -28.560  18.823  1.00  0.79           H  
ATOM   7952 3HG2 VAL A 531      -3.937 -27.116  19.728  1.00  0.79           H  
ATOM   7953  N   ALA A 532       0.481 -27.401  19.001  1.00  0.75           N  
ATOM   7954  CA  ALA A 532       1.872 -27.256  18.627  1.00  0.75           C  
ATOM   7955  C   ALA A 532       2.700 -28.368  19.271  1.00  0.75           C  
ATOM   7956  O   ALA A 532       3.583 -28.951  18.642  1.00  0.75           O  
ATOM   7957  CB  ALA A 532       2.375 -25.882  19.062  1.00  0.75           C  
ATOM   7958  H   ALA A 532       0.016 -26.641  19.503  1.00  0.75           H  
ATOM   7959  HA  ALA A 532       1.951 -27.354  17.548  1.00  0.75           H  
ATOM   7960 1HB  ALA A 532       3.414 -25.754  18.777  1.00  0.75           H  
ATOM   7961 2HB  ALA A 532       1.770 -25.107  18.588  1.00  0.75           H  
ATOM   7962 3HB  ALA A 532       2.291 -25.793  20.140  1.00  0.75           H  
ATOM   7963  N   ASN A 533       2.376 -28.729  20.507  1.00  0.72           N  
ATOM   7964  CA  ASN A 533       3.115 -29.800  21.141  1.00  0.72           C  
ATOM   7965  C   ASN A 533       2.852 -31.118  20.416  1.00  0.72           C  
ATOM   7966  O   ASN A 533       3.787 -31.854  20.092  1.00  0.72           O  
ATOM   7967  CB  ASN A 533       2.717 -29.935  22.593  1.00  0.72           C  
ATOM   7968  CG  ASN A 533       3.199 -28.817  23.469  1.00  0.72           C  
ATOM   7969  OD1 ASN A 533       4.109 -28.062  23.123  1.00  0.72           O  
ATOM   7970  ND2 ASN A 533       2.606 -28.713  24.633  1.00  0.72           N  
ATOM   7971  H   ASN A 533       1.658 -28.223  21.023  1.00  0.72           H  
ATOM   7972  HA  ASN A 533       4.182 -29.584  21.072  1.00  0.72           H  
ATOM   7973 1HB  ASN A 533       1.630 -29.975  22.659  1.00  0.72           H  
ATOM   7974 2HB  ASN A 533       3.099 -30.878  22.983  1.00  0.72           H  
ATOM   7975 1HD2 ASN A 533       2.888 -28.013  25.287  1.00  0.72           H  
ATOM   7976 2HD2 ASN A 533       1.875 -29.349  24.876  1.00  0.72           H  
ATOM   7977  N   ALA A 534       1.578 -31.423  20.132  1.00  0.70           N  
ATOM   7978  CA  ALA A 534       1.274 -32.686  19.463  1.00  0.70           C  
ATOM   7979  C   ALA A 534       1.912 -32.778  18.088  1.00  0.70           C  
ATOM   7980  O   ALA A 534       2.479 -33.817  17.739  1.00  0.70           O  
ATOM   7981  CB  ALA A 534      -0.214 -32.864  19.351  1.00  0.70           C  
ATOM   7982  H   ALA A 534       0.821 -30.794  20.410  1.00  0.70           H  
ATOM   7983  HA  ALA A 534       1.679 -33.495  20.069  1.00  0.70           H  
ATOM   7984 1HB  ALA A 534      -0.443 -33.820  18.885  1.00  0.70           H  
ATOM   7985 2HB  ALA A 534      -0.609 -32.851  20.349  1.00  0.70           H  
ATOM   7986 3HB  ALA A 534      -0.647 -32.054  18.757  1.00  0.70           H  
ATOM   7987  N   VAL A 535       1.892 -31.689  17.321  1.00  0.68           N  
ATOM   7988  CA  VAL A 535       2.517 -31.746  16.012  1.00  0.68           C  
ATOM   7989  C   VAL A 535       4.005 -31.977  16.150  1.00  0.68           C  
ATOM   7990  O   VAL A 535       4.568 -32.806  15.438  1.00  0.68           O  
ATOM   7991  CB  VAL A 535       2.232 -30.494  15.169  1.00  0.68           C  
ATOM   7992  CG1 VAL A 535       3.125 -30.517  13.917  1.00  0.68           C  
ATOM   7993  CG2 VAL A 535       0.761 -30.493  14.757  1.00  0.68           C  
ATOM   7994  H   VAL A 535       1.424 -30.840  17.640  1.00  0.68           H  
ATOM   7995  HA  VAL A 535       2.091 -32.594  15.473  1.00  0.68           H  
ATOM   7996  HB  VAL A 535       2.444 -29.609  15.742  1.00  0.68           H  
ATOM   7997 1HG1 VAL A 535       2.941 -29.651  13.316  1.00  0.68           H  
ATOM   7998 2HG1 VAL A 535       4.174 -30.520  14.223  1.00  0.68           H  
ATOM   7999 3HG1 VAL A 535       2.916 -31.398  13.339  1.00  0.68           H  
ATOM   8000 1HG2 VAL A 535       0.539 -29.641  14.149  1.00  0.68           H  
ATOM   8001 2HG2 VAL A 535       0.544 -31.395  14.180  1.00  0.68           H  
ATOM   8002 3HG2 VAL A 535       0.141 -30.467  15.649  1.00  0.68           H  
ATOM   8003  N   ALA A 536       4.647 -31.283  17.086  1.00  0.66           N  
ATOM   8004  CA  ALA A 536       6.070 -31.454  17.296  1.00  0.66           C  
ATOM   8005  C   ALA A 536       6.422 -32.890  17.634  1.00  0.66           C  
ATOM   8006  O   ALA A 536       7.444 -33.420  17.173  1.00  0.66           O  
ATOM   8007  CB  ALA A 536       6.505 -30.553  18.424  1.00  0.66           C  
ATOM   8008  H   ALA A 536       4.145 -30.606  17.663  1.00  0.66           H  
ATOM   8009  HA  ALA A 536       6.579 -31.192  16.375  1.00  0.66           H  
ATOM   8010 1HB  ALA A 536       7.566 -30.637  18.599  1.00  0.66           H  
ATOM   8011 2HB  ALA A 536       6.258 -29.559  18.145  1.00  0.66           H  
ATOM   8012 3HB  ALA A 536       5.974 -30.822  19.332  1.00  0.66           H  
ATOM   8013  N   LYS A 537       5.574 -33.545  18.428  1.00  0.64           N  
ATOM   8014  CA  LYS A 537       5.836 -34.924  18.798  1.00  0.64           C  
ATOM   8015  C   LYS A 537       5.697 -35.860  17.599  1.00  0.64           C  
ATOM   8016  O   LYS A 537       6.520 -36.760  17.415  1.00  0.64           O  
ATOM   8017  CB  LYS A 537       4.897 -35.352  19.927  1.00  0.64           C  
ATOM   8018  CG  LYS A 537       5.199 -34.699  21.279  1.00  0.64           C  
ATOM   8019  CD  LYS A 537       4.194 -35.128  22.338  1.00  0.64           C  
ATOM   8020  CE  LYS A 537       4.473 -34.458  23.676  1.00  0.64           C  
ATOM   8021  NZ  LYS A 537       3.475 -34.854  24.715  1.00  0.64           N  
ATOM   8022  H   LYS A 537       4.754 -33.063  18.805  1.00  0.64           H  
ATOM   8023  HA  LYS A 537       6.862 -34.992  19.158  1.00  0.64           H  
ATOM   8024 1HB  LYS A 537       3.873 -35.089  19.655  1.00  0.64           H  
ATOM   8025 2HB  LYS A 537       4.939 -36.432  20.047  1.00  0.64           H  
ATOM   8026 1HG  LYS A 537       6.199 -34.988  21.602  1.00  0.64           H  
ATOM   8027 2HG  LYS A 537       5.174 -33.618  21.176  1.00  0.64           H  
ATOM   8028 1HD  LYS A 537       3.191 -34.853  22.007  1.00  0.64           H  
ATOM   8029 2HD  LYS A 537       4.235 -36.208  22.464  1.00  0.64           H  
ATOM   8030 1HE  LYS A 537       5.468 -34.739  24.015  1.00  0.64           H  
ATOM   8031 2HE  LYS A 537       4.436 -33.374  23.545  1.00  0.64           H  
ATOM   8032 1HZ  LYS A 537       3.693 -34.391  25.586  1.00  0.64           H  
ATOM   8033 2HZ  LYS A 537       2.546 -34.587  24.414  1.00  0.64           H  
ATOM   8034 3HZ  LYS A 537       3.510 -35.855  24.849  1.00  0.64           H  
ATOM   8035  N   GLU A 538       4.680 -35.631  16.762  1.00  0.63           N  
ATOM   8036  CA  GLU A 538       4.474 -36.469  15.580  1.00  0.63           C  
ATOM   8037  C   GLU A 538       5.560 -36.245  14.512  1.00  0.63           C  
ATOM   8038  O   GLU A 538       5.980 -37.190  13.829  1.00  0.63           O  
ATOM   8039  CB  GLU A 538       3.066 -36.260  15.008  1.00  0.63           C  
ATOM   8040  CG  GLU A 538       1.929 -36.813  15.920  1.00  0.63           C  
ATOM   8041  CD  GLU A 538       0.525 -36.696  15.338  1.00  0.63           C  
ATOM   8042  OE1 GLU A 538       0.374 -36.117  14.291  1.00  0.63           O  
ATOM   8043  OE2 GLU A 538      -0.397 -37.196  15.953  1.00  0.63           O  
ATOM   8044  H   GLU A 538       4.023 -34.876  16.969  1.00  0.63           H  
ATOM   8045  HA  GLU A 538       4.540 -37.508  15.899  1.00  0.63           H  
ATOM   8046 1HB  GLU A 538       2.890 -35.189  14.869  1.00  0.63           H  
ATOM   8047 2HB  GLU A 538       2.991 -36.744  14.038  1.00  0.63           H  
ATOM   8048 1HG  GLU A 538       2.133 -37.862  16.127  1.00  0.63           H  
ATOM   8049 2HG  GLU A 538       1.962 -36.276  16.869  1.00  0.63           H  
ATOM   8050  N   VAL A 539       6.011 -34.993  14.373  1.00  0.62           N  
ATOM   8051  CA  VAL A 539       7.064 -34.626  13.431  1.00  0.62           C  
ATOM   8052  C   VAL A 539       8.436 -35.112  13.875  1.00  0.62           C  
ATOM   8053  O   VAL A 539       9.212 -35.586  13.055  1.00  0.62           O  
ATOM   8054  CB  VAL A 539       7.122 -33.105  13.211  1.00  0.62           C  
ATOM   8055  CG1 VAL A 539       8.349 -32.749  12.406  1.00  0.62           C  
ATOM   8056  CG2 VAL A 539       5.895 -32.639  12.452  1.00  0.62           C  
ATOM   8057  H   VAL A 539       5.593 -34.258  14.942  1.00  0.62           H  
ATOM   8058  HA  VAL A 539       6.833 -35.092  12.473  1.00  0.62           H  
ATOM   8059  HB  VAL A 539       7.171 -32.610  14.181  1.00  0.62           H  
ATOM   8060 1HG1 VAL A 539       8.396 -31.675  12.267  1.00  0.62           H  
ATOM   8061 2HG1 VAL A 539       9.216 -33.083  12.958  1.00  0.62           H  
ATOM   8062 3HG1 VAL A 539       8.318 -33.244  11.436  1.00  0.62           H  
ATOM   8063 1HG2 VAL A 539       5.946 -31.571  12.316  1.00  0.62           H  
ATOM   8064 2HG2 VAL A 539       5.866 -33.131  11.484  1.00  0.62           H  
ATOM   8065 3HG2 VAL A 539       5.000 -32.889  13.010  1.00  0.62           H  
ATOM   8066  N   GLY A 540       8.753 -34.976  15.160  1.00  0.62           N  
ATOM   8067  CA  GLY A 540      10.063 -35.384  15.648  1.00  0.62           C  
ATOM   8068  C   GLY A 540      10.953 -34.192  15.985  1.00  0.62           C  
ATOM   8069  O   GLY A 540      12.178 -34.274  15.857  1.00  0.62           O  
ATOM   8070  H   GLY A 540       8.089 -34.577  15.819  1.00  0.62           H  
ATOM   8071 1HA  GLY A 540       9.929 -36.000  16.539  1.00  0.62           H  
ATOM   8072 2HA  GLY A 540      10.553 -36.008  14.903  1.00  0.62           H  
ATOM   8073  N   LEU A 541      10.333 -33.087  16.402  1.00  0.62           N  
ATOM   8074  CA  LEU A 541      11.044 -31.862  16.769  1.00  0.62           C  
ATOM   8075  C   LEU A 541      11.469 -31.960  18.226  1.00  0.62           C  
ATOM   8076  O   LEU A 541      10.992 -32.839  18.947  1.00  0.62           O  
ATOM   8077  CB  LEU A 541      10.144 -30.653  16.596  1.00  0.62           C  
ATOM   8078  CG  LEU A 541       9.581 -30.444  15.232  1.00  0.62           C  
ATOM   8079  CD1 LEU A 541       8.709 -29.306  15.296  1.00  0.62           C  
ATOM   8080  CD2 LEU A 541      10.668 -30.193  14.228  1.00  0.62           C  
ATOM   8081  H   LEU A 541       9.317 -33.109  16.501  1.00  0.62           H  
ATOM   8082  HA  LEU A 541      11.932 -31.756  16.146  1.00  0.62           H  
ATOM   8083 1HB  LEU A 541       9.324 -30.756  17.273  1.00  0.62           H  
ATOM   8084 2HB  LEU A 541      10.703 -29.757  16.872  1.00  0.62           H  
ATOM   8085  HG  LEU A 541       9.007 -31.313  14.946  1.00  0.62           H  
ATOM   8086 1HD1 LEU A 541       8.281 -29.141  14.351  1.00  0.62           H  
ATOM   8087 2HD1 LEU A 541       7.929 -29.461  16.017  1.00  0.62           H  
ATOM   8088 3HD1 LEU A 541       9.304 -28.453  15.588  1.00  0.62           H  
ATOM   8089 1HD2 LEU A 541      10.225 -30.029  13.242  1.00  0.62           H  
ATOM   8090 2HD2 LEU A 541      11.222 -29.305  14.525  1.00  0.62           H  
ATOM   8091 3HD2 LEU A 541      11.336 -31.053  14.193  1.00  0.62           H  
ATOM   8092  N   ASP A 542      12.375 -31.085  18.663  1.00  0.63           N  
ATOM   8093  CA  ASP A 542      12.821 -31.121  20.047  1.00  0.63           C  
ATOM   8094  C   ASP A 542      11.918 -30.259  20.933  1.00  0.63           C  
ATOM   8095  O   ASP A 542      11.556 -30.671  22.040  1.00  0.63           O  
ATOM   8096  CB  ASP A 542      14.257 -30.582  20.131  1.00  0.63           C  
ATOM   8097  CG  ASP A 542      15.282 -31.423  19.353  1.00  0.63           C  
ATOM   8098  OD1 ASP A 542      15.399 -32.613  19.587  1.00  0.63           O  
ATOM   8099  OD2 ASP A 542      15.915 -30.878  18.468  1.00  0.63           O  
ATOM   8100  H   ASP A 542      12.746 -30.365  18.053  1.00  0.63           H  
ATOM   8101  HA  ASP A 542      12.787 -32.149  20.406  1.00  0.63           H  
ATOM   8102 1HB  ASP A 542      14.275 -29.562  19.741  1.00  0.63           H  
ATOM   8103 2HB  ASP A 542      14.561 -30.531  21.175  1.00  0.63           H  
ATOM   8104  N   THR A 543      11.543 -29.070  20.440  1.00  0.64           N  
ATOM   8105  CA  THR A 543      10.694 -28.171  21.234  1.00  0.64           C  
ATOM   8106  C   THR A 543       9.564 -27.554  20.397  1.00  0.64           C  
ATOM   8107  O   THR A 543       9.591 -27.603  19.161  1.00  0.64           O  
ATOM   8108  CB  THR A 543      11.515 -27.036  21.912  1.00  0.64           C  
ATOM   8109  OG1 THR A 543      12.020 -26.146  20.927  1.00  0.64           O  
ATOM   8110  CG2 THR A 543      12.698 -27.591  22.705  1.00  0.64           C  
ATOM   8111  H   THR A 543      11.885 -28.803  19.515  1.00  0.64           H  
ATOM   8112  HA  THR A 543      10.226 -28.756  22.027  1.00  0.64           H  
ATOM   8113  HB  THR A 543      10.861 -26.486  22.589  1.00  0.64           H  
ATOM   8114  HG1 THR A 543      11.271 -25.787  20.437  1.00  0.64           H  
ATOM   8115 1HG2 THR A 543      13.238 -26.773  23.175  1.00  0.64           H  
ATOM   8116 2HG2 THR A 543      12.330 -28.269  23.477  1.00  0.64           H  
ATOM   8117 3HG2 THR A 543      13.372 -28.125  22.044  1.00  0.64           H  
ATOM   8118  N   ALA A 544       8.590 -26.944  21.079  1.00  0.67           N  
ATOM   8119  CA  ALA A 544       7.496 -26.254  20.400  1.00  0.67           C  
ATOM   8120  C   ALA A 544       6.953 -25.114  21.232  1.00  0.67           C  
ATOM   8121  O   ALA A 544       6.714 -25.266  22.432  1.00  0.67           O  
ATOM   8122  CB  ALA A 544       6.356 -27.211  20.107  1.00  0.67           C  
ATOM   8123  H   ALA A 544       8.611 -26.950  22.090  1.00  0.67           H  
ATOM   8124  HA  ALA A 544       7.879 -25.849  19.468  1.00  0.67           H  
ATOM   8125 1HB  ALA A 544       5.565 -26.683  19.575  1.00  0.67           H  
ATOM   8126 2HB  ALA A 544       6.734 -27.992  19.504  1.00  0.67           H  
ATOM   8127 3HB  ALA A 544       5.959 -27.621  21.036  1.00  0.67           H  
ATOM   8128  N   PHE A 545       6.718 -23.991  20.572  1.00  0.70           N  
ATOM   8129  CA  PHE A 545       6.165 -22.802  21.199  1.00  0.70           C  
ATOM   8130  C   PHE A 545       4.968 -22.280  20.432  1.00  0.70           C  
ATOM   8131  O   PHE A 545       5.094 -21.959  19.249  1.00  0.70           O  
ATOM   8132  CB  PHE A 545       7.235 -21.728  21.267  1.00  0.70           C  
ATOM   8133  CG  PHE A 545       8.404 -22.168  22.052  1.00  0.70           C  
ATOM   8134  CD1 PHE A 545       9.412 -22.885  21.455  1.00  0.70           C  
ATOM   8135  CD2 PHE A 545       8.488 -21.901  23.402  1.00  0.70           C  
ATOM   8136  CE1 PHE A 545      10.491 -23.325  22.196  1.00  0.70           C  
ATOM   8137  CE2 PHE A 545       9.563 -22.340  24.142  1.00  0.70           C  
ATOM   8138  CZ  PHE A 545      10.567 -23.055  23.533  1.00  0.70           C  
ATOM   8139  H   PHE A 545       6.971 -23.953  19.587  1.00  0.70           H  
ATOM   8140  HA  PHE A 545       5.846 -23.051  22.211  1.00  0.70           H  
ATOM   8141 1HB  PHE A 545       7.565 -21.457  20.262  1.00  0.70           H  
ATOM   8142 2HB  PHE A 545       6.814 -20.851  21.735  1.00  0.70           H  
ATOM   8143  HD1 PHE A 545       9.341 -23.107  20.384  1.00  0.70           H  
ATOM   8144  HD2 PHE A 545       7.682 -21.345  23.883  1.00  0.70           H  
ATOM   8145  HE1 PHE A 545      11.281 -23.890  21.723  1.00  0.70           H  
ATOM   8146  HE2 PHE A 545       9.615 -22.128  25.210  1.00  0.70           H  
ATOM   8147  HZ  PHE A 545      11.417 -23.407  24.116  1.00  0.70           H  
ATOM   8148  N   GLY A 546       3.815 -22.228  21.088  1.00  0.74           N  
ATOM   8149  CA  GLY A 546       2.592 -21.772  20.436  1.00  0.74           C  
ATOM   8150  C   GLY A 546       2.098 -20.442  21.001  1.00  0.74           C  
ATOM   8151  O   GLY A 546       2.758 -19.835  21.848  1.00  0.74           O  
ATOM   8152  H   GLY A 546       3.779 -22.506  22.064  1.00  0.74           H  
ATOM   8153 1HA  GLY A 546       2.756 -21.699  19.370  1.00  0.74           H  
ATOM   8154 2HA  GLY A 546       1.812 -22.518  20.565  1.00  0.74           H  
ATOM   8155  N   ASP A 547       0.923 -20.016  20.534  1.00  0.77           N  
ATOM   8156  CA  ASP A 547       0.242 -18.784  20.934  1.00  0.77           C  
ATOM   8157  C   ASP A 547       1.103 -17.507  20.811  1.00  0.77           C  
ATOM   8158  O   ASP A 547       1.009 -16.611  21.652  1.00  0.77           O  
ATOM   8159  CB  ASP A 547      -0.248 -18.969  22.377  1.00  0.77           C  
ATOM   8160  CG  ASP A 547      -1.312 -20.116  22.513  1.00  0.77           C  
ATOM   8161  OD1 ASP A 547      -2.308 -20.068  21.838  1.00  0.77           O  
ATOM   8162  OD2 ASP A 547      -1.062 -21.065  23.256  1.00  0.77           O  
ATOM   8163  H   ASP A 547       0.462 -20.603  19.851  1.00  0.77           H  
ATOM   8164  HA  ASP A 547      -0.628 -18.665  20.287  1.00  0.77           H  
ATOM   8165 1HB  ASP A 547       0.596 -19.185  23.033  1.00  0.77           H  
ATOM   8166 2HB  ASP A 547      -0.696 -18.036  22.722  1.00  0.77           H  
ATOM   8167  N   LEU A 548       1.898 -17.411  19.738  1.00  0.80           N  
ATOM   8168  CA  LEU A 548       2.806 -16.279  19.489  1.00  0.80           C  
ATOM   8169  C   LEU A 548       2.393 -15.240  18.418  1.00  0.80           C  
ATOM   8170  O   LEU A 548       1.740 -15.575  17.427  1.00  0.80           O  
ATOM   8171  CB  LEU A 548       4.122 -16.887  19.045  1.00  0.80           C  
ATOM   8172  CG  LEU A 548       4.685 -17.873  20.007  1.00  0.80           C  
ATOM   8173  CD1 LEU A 548       5.874 -18.419  19.444  1.00  0.80           C  
ATOM   8174  CD2 LEU A 548       4.927 -17.236  21.337  1.00  0.80           C  
ATOM   8175  H   LEU A 548       1.938 -18.211  19.103  1.00  0.80           H  
ATOM   8176  HA  LEU A 548       2.945 -15.749  20.433  1.00  0.80           H  
ATOM   8177 1HB  LEU A 548       3.960 -17.411  18.107  1.00  0.80           H  
ATOM   8178 2HB  LEU A 548       4.845 -16.102  18.876  1.00  0.80           H  
ATOM   8179  HG  LEU A 548       3.996 -18.679  20.116  1.00  0.80           H  
ATOM   8180 1HD1 LEU A 548       6.279 -19.166  20.107  1.00  0.80           H  
ATOM   8181 2HD1 LEU A 548       5.597 -18.876  18.504  1.00  0.80           H  
ATOM   8182 3HD1 LEU A 548       6.600 -17.623  19.288  1.00  0.80           H  
ATOM   8183 1HD2 LEU A 548       5.321 -17.983  22.020  1.00  0.80           H  
ATOM   8184 2HD2 LEU A 548       5.629 -16.436  21.230  1.00  0.80           H  
ATOM   8185 3HD2 LEU A 548       3.986 -16.847  21.730  1.00  0.80           H  
ATOM   8186  N   MET A 549       2.832 -13.977  18.615  1.00  0.81           N  
ATOM   8187  CA  MET A 549       2.723 -12.872  17.636  1.00  0.81           C  
ATOM   8188  C   MET A 549       4.049 -12.807  16.832  1.00  0.81           C  
ATOM   8189  O   MET A 549       5.042 -13.375  17.294  1.00  0.81           O  
ATOM   8190  CB  MET A 549       2.385 -11.564  18.367  1.00  0.81           C  
ATOM   8191  CG  MET A 549       1.072 -11.606  19.115  1.00  0.81           C  
ATOM   8192  SD  MET A 549      -0.363 -11.812  18.009  1.00  0.81           S  
ATOM   8193  CE  MET A 549      -0.471 -10.189  17.244  1.00  0.81           C  
ATOM   8194  H   MET A 549       3.321 -13.752  19.497  1.00  0.81           H  
ATOM   8195  HA  MET A 549       1.909 -13.109  16.951  1.00  0.81           H  
ATOM   8196 1HB  MET A 549       3.166 -11.358  19.107  1.00  0.81           H  
ATOM   8197 2HB  MET A 549       2.342 -10.729  17.702  1.00  0.81           H  
ATOM   8198 1HG  MET A 549       1.088 -12.441  19.822  1.00  0.81           H  
ATOM   8199 2HG  MET A 549       0.948 -10.686  19.682  1.00  0.81           H  
ATOM   8200 1HE  MET A 549      -1.318 -10.165  16.561  1.00  0.81           H  
ATOM   8201 2HE  MET A 549      -0.616  -9.430  18.016  1.00  0.81           H  
ATOM   8202 3HE  MET A 549       0.446  -9.976  16.698  1.00  0.81           H  
ATOM   8203  N   PRO A 550       4.134 -12.150  15.647  1.00  0.80           N  
ATOM   8204  CA  PRO A 550       5.347 -12.056  14.831  1.00  0.80           C  
ATOM   8205  C   PRO A 550       6.571 -11.582  15.607  1.00  0.80           C  
ATOM   8206  O   PRO A 550       7.683 -12.047  15.364  1.00  0.80           O  
ATOM   8207  CB  PRO A 550       4.970 -10.984  13.802  1.00  0.80           C  
ATOM   8208  CG  PRO A 550       3.500 -11.107  13.662  1.00  0.80           C  
ATOM   8209  CD  PRO A 550       3.004 -11.392  15.092  1.00  0.80           C  
ATOM   8210  HA  PRO A 550       5.539 -13.021  14.342  1.00  0.80           H  
ATOM   8211 1HB  PRO A 550       5.297  -9.990  14.141  1.00  0.80           H  
ATOM   8212 2HB  PRO A 550       5.491 -11.190  12.852  1.00  0.80           H  
ATOM   8213 1HG  PRO A 550       3.072 -10.188  13.228  1.00  0.80           H  
ATOM   8214 2HG  PRO A 550       3.295 -11.908  12.956  1.00  0.80           H  
ATOM   8215 1HD  PRO A 550       2.888 -10.438  15.603  1.00  0.80           H  
ATOM   8216 2HD  PRO A 550       2.086 -11.970  15.092  1.00  0.80           H  
ATOM   8217  N   GLU A 551       6.367 -10.706  16.589  1.00  0.78           N  
ATOM   8218  CA  GLU A 551       7.483 -10.178  17.364  1.00  0.78           C  
ATOM   8219  C   GLU A 551       8.007 -11.178  18.387  1.00  0.78           C  
ATOM   8220  O   GLU A 551       9.156 -11.084  18.843  1.00  0.78           O  
ATOM   8221  CB  GLU A 551       7.087  -8.871  18.048  1.00  0.78           C  
ATOM   8222  CG  GLU A 551       6.827  -7.720  17.079  1.00  0.78           C  
ATOM   8223  CD  GLU A 551       6.509  -6.416  17.770  1.00  0.78           C  
ATOM   8224  OE1 GLU A 551       6.441  -6.404  18.977  1.00  0.78           O  
ATOM   8225  OE2 GLU A 551       6.347  -5.427  17.091  1.00  0.78           O  
ATOM   8226  H   GLU A 551       5.437 -10.366  16.781  1.00  0.78           H  
ATOM   8227  HA  GLU A 551       8.296  -9.955  16.672  1.00  0.78           H  
ATOM   8228 1HB  GLU A 551       6.180  -9.032  18.634  1.00  0.78           H  
ATOM   8229 2HB  GLU A 551       7.874  -8.566  18.733  1.00  0.78           H  
ATOM   8230 1HG  GLU A 551       7.712  -7.582  16.468  1.00  0.78           H  
ATOM   8231 2HG  GLU A 551       6.002  -7.989  16.419  1.00  0.78           H  
ATOM   8232  N   ASP A 552       7.182 -12.160  18.745  1.00  0.75           N  
ATOM   8233  CA  ASP A 552       7.604 -13.132  19.728  1.00  0.75           C  
ATOM   8234  C   ASP A 552       8.357 -14.177  18.938  1.00  0.75           C  
ATOM   8235  O   ASP A 552       9.351 -14.734  19.396  1.00  0.75           O  
ATOM   8236  CB  ASP A 552       6.421 -13.782  20.422  1.00  0.75           C  
ATOM   8237  CG  ASP A 552       5.535 -12.831  21.197  1.00  0.75           C  
ATOM   8238  OD1 ASP A 552       6.027 -12.112  22.039  1.00  0.75           O  
ATOM   8239  OD2 ASP A 552       4.329 -12.868  20.956  1.00  0.75           O  
ATOM   8240  H   ASP A 552       6.270 -12.255  18.315  1.00  0.75           H  
ATOM   8241  HA  ASP A 552       8.266 -12.668  20.458  1.00  0.75           H  
ATOM   8242 1HB  ASP A 552       5.818 -14.282  19.681  1.00  0.75           H  
ATOM   8243 2HB  ASP A 552       6.797 -14.531  21.106  1.00  0.75           H  
ATOM   8244  N   LYS A 553       7.909 -14.397  17.700  1.00  0.72           N  
ATOM   8245  CA  LYS A 553       8.594 -15.335  16.832  1.00  0.72           C  
ATOM   8246  C   LYS A 553      10.001 -14.808  16.555  1.00  0.72           C  
ATOM   8247  O   LYS A 553      10.980 -15.544  16.685  1.00  0.72           O  
ATOM   8248  CB  LYS A 553       7.811 -15.570  15.548  1.00  0.72           C  
ATOM   8249  CG  LYS A 553       8.451 -16.591  14.626  1.00  0.72           C  
ATOM   8250  CD  LYS A 553       7.611 -16.856  13.398  1.00  0.72           C  
ATOM   8251  CE  LYS A 553       6.504 -17.860  13.705  1.00  0.72           C  
ATOM   8252  NZ  LYS A 553       5.760 -18.232  12.501  1.00  0.72           N  
ATOM   8253  H   LYS A 553       7.065 -13.921  17.379  1.00  0.72           H  
ATOM   8254  HA  LYS A 553       8.689 -16.285  17.355  1.00  0.72           H  
ATOM   8255 1HB  LYS A 553       6.800 -15.905  15.792  1.00  0.72           H  
ATOM   8256 2HB  LYS A 553       7.721 -14.633  14.999  1.00  0.72           H  
ATOM   8257 1HG  LYS A 553       9.434 -16.268  14.368  1.00  0.72           H  
ATOM   8258 2HG  LYS A 553       8.557 -17.512  15.116  1.00  0.72           H  
ATOM   8259 1HD  LYS A 553       7.158 -15.921  13.056  1.00  0.72           H  
ATOM   8260 2HD  LYS A 553       8.226 -17.244  12.600  1.00  0.72           H  
ATOM   8261 1HE  LYS A 553       6.956 -18.747  14.116  1.00  0.72           H  
ATOM   8262 2HE  LYS A 553       5.813 -17.437  14.436  1.00  0.72           H  
ATOM   8263 1HZ  LYS A 553       5.023 -18.919  12.683  1.00  0.72           H  
ATOM   8264 2HZ  LYS A 553       5.317 -17.449  12.079  1.00  0.72           H  
ATOM   8265 3HZ  LYS A 553       6.379 -18.636  11.797  1.00  0.72           H  
ATOM   8266  N   VAL A 554      10.113 -13.503  16.260  1.00  0.69           N  
ATOM   8267  CA  VAL A 554      11.422 -12.894  16.032  1.00  0.69           C  
ATOM   8268  C   VAL A 554      12.290 -13.006  17.272  1.00  0.69           C  
ATOM   8269  O   VAL A 554      13.466 -13.367  17.171  1.00  0.69           O  
ATOM   8270  CB  VAL A 554      11.307 -11.408  15.655  1.00  0.69           C  
ATOM   8271  CG1 VAL A 554      12.683 -10.767  15.660  1.00  0.69           C  
ATOM   8272  CG2 VAL A 554      10.739 -11.283  14.299  1.00  0.69           C  
ATOM   8273  H   VAL A 554       9.270 -12.938  16.149  1.00  0.69           H  
ATOM   8274  HA  VAL A 554      11.909 -13.423  15.213  1.00  0.69           H  
ATOM   8275  HB  VAL A 554      10.675 -10.896  16.380  1.00  0.69           H  
ATOM   8276 1HG1 VAL A 554      12.594  -9.716  15.385  1.00  0.69           H  
ATOM   8277 2HG1 VAL A 554      13.121 -10.848  16.656  1.00  0.69           H  
ATOM   8278 3HG1 VAL A 554      13.318 -11.280  14.942  1.00  0.69           H  
ATOM   8279 1HG2 VAL A 554      10.674 -10.238  14.051  1.00  0.69           H  
ATOM   8280 2HG2 VAL A 554      11.395 -11.781  13.609  1.00  0.69           H  
ATOM   8281 3HG2 VAL A 554       9.762 -11.732  14.253  1.00  0.69           H  
ATOM   8282  N   THR A 555      11.711 -12.728  18.443  1.00  0.68           N  
ATOM   8283  CA  THR A 555      12.450 -12.836  19.685  1.00  0.68           C  
ATOM   8284  C   THR A 555      12.971 -14.257  19.889  1.00  0.68           C  
ATOM   8285  O   THR A 555      14.133 -14.442  20.262  1.00  0.68           O  
ATOM   8286  CB  THR A 555      11.579 -12.442  20.890  1.00  0.68           C  
ATOM   8287  OG1 THR A 555      11.159 -11.071  20.761  1.00  0.68           O  
ATOM   8288  CG2 THR A 555      12.372 -12.623  22.171  1.00  0.68           C  
ATOM   8289  H   THR A 555      10.743 -12.402  18.479  1.00  0.68           H  
ATOM   8290  HA  THR A 555      13.303 -12.161  19.639  1.00  0.68           H  
ATOM   8291  HB  THR A 555      10.698 -13.078  20.924  1.00  0.68           H  
ATOM   8292  HG1 THR A 555      10.493 -11.003  20.034  1.00  0.68           H  
ATOM   8293 1HG2 THR A 555      11.751 -12.350  23.022  1.00  0.68           H  
ATOM   8294 2HG2 THR A 555      12.677 -13.667  22.261  1.00  0.68           H  
ATOM   8295 3HG2 THR A 555      13.255 -11.987  22.144  1.00  0.68           H  
ATOM   8296  N   LYS A 556      12.128 -15.264  19.639  1.00  0.68           N  
ATOM   8297  CA  LYS A 556      12.552 -16.648  19.802  1.00  0.68           C  
ATOM   8298  C   LYS A 556      13.649 -17.012  18.810  1.00  0.68           C  
ATOM   8299  O   LYS A 556      14.596 -17.716  19.174  1.00  0.68           O  
ATOM   8300  CB  LYS A 556      11.357 -17.594  19.732  1.00  0.68           C  
ATOM   8301  CG  LYS A 556      10.488 -17.464  20.980  1.00  0.68           C  
ATOM   8302  CD  LYS A 556       9.348 -18.429  21.037  1.00  0.68           C  
ATOM   8303  CE  LYS A 556       8.467 -18.086  22.235  1.00  0.68           C  
ATOM   8304  NZ  LYS A 556       9.242 -18.066  23.523  1.00  0.68           N  
ATOM   8305  H   LYS A 556      11.171 -15.061  19.352  1.00  0.68           H  
ATOM   8306  HA  LYS A 556      12.974 -16.751  20.799  1.00  0.68           H  
ATOM   8307 1HB  LYS A 556      10.745 -17.343  18.861  1.00  0.68           H  
ATOM   8308 2HB  LYS A 556      11.691 -18.626  19.627  1.00  0.68           H  
ATOM   8309 1HG  LYS A 556      11.115 -17.622  21.856  1.00  0.68           H  
ATOM   8310 2HG  LYS A 556      10.090 -16.455  21.032  1.00  0.68           H  
ATOM   8311 1HD  LYS A 556       8.770 -18.356  20.122  1.00  0.68           H  
ATOM   8312 2HD  LYS A 556       9.721 -19.449  21.136  1.00  0.68           H  
ATOM   8313 1HE  LYS A 556       8.020 -17.106  22.074  1.00  0.68           H  
ATOM   8314 2HE  LYS A 556       7.680 -18.819  22.319  1.00  0.68           H  
ATOM   8315 1HZ  LYS A 556       8.623 -17.833  24.286  1.00  0.68           H  
ATOM   8316 2HZ  LYS A 556       9.661 -18.972  23.696  1.00  0.68           H  
ATOM   8317 3HZ  LYS A 556       9.972 -17.369  23.457  1.00  0.68           H  
ATOM   8318  N   ILE A 557      13.574 -16.500  17.581  1.00  0.69           N  
ATOM   8319  CA  ILE A 557      14.655 -16.738  16.640  1.00  0.69           C  
ATOM   8320  C   ILE A 557      15.935 -16.097  17.148  1.00  0.69           C  
ATOM   8321  O   ILE A 557      16.991 -16.718  17.100  1.00  0.69           O  
ATOM   8322  CB  ILE A 557      14.316 -16.231  15.226  1.00  0.69           C  
ATOM   8323  CG1 ILE A 557      13.194 -17.066  14.626  1.00  0.69           C  
ATOM   8324  CG2 ILE A 557      15.546 -16.220  14.325  1.00  0.69           C  
ATOM   8325  CD1 ILE A 557      13.558 -18.518  14.465  1.00  0.69           C  
ATOM   8326  H   ILE A 557      12.759 -15.950  17.302  1.00  0.69           H  
ATOM   8327  HA  ILE A 557      14.820 -17.813  16.573  1.00  0.69           H  
ATOM   8328  HB  ILE A 557      13.937 -15.209  15.310  1.00  0.69           H  
ATOM   8329 1HG1 ILE A 557      12.319 -17.002  15.261  1.00  0.69           H  
ATOM   8330 2HG1 ILE A 557      12.952 -16.669  13.650  1.00  0.69           H  
ATOM   8331 1HG2 ILE A 557      15.263 -15.828  13.349  1.00  0.69           H  
ATOM   8332 2HG2 ILE A 557      16.306 -15.584  14.766  1.00  0.69           H  
ATOM   8333 3HG2 ILE A 557      15.935 -17.224  14.215  1.00  0.69           H  
ATOM   8334 1HD1 ILE A 557      12.728 -19.038  14.039  1.00  0.69           H  
ATOM   8335 2HD1 ILE A 557      14.418 -18.606  13.805  1.00  0.69           H  
ATOM   8336 3HD1 ILE A 557      13.794 -18.950  15.437  1.00  0.69           H  
ATOM   8337  N   ALA A 558      15.852 -14.872  17.674  1.00  0.71           N  
ATOM   8338  CA  ALA A 558      17.046 -14.228  18.206  1.00  0.71           C  
ATOM   8339  C   ALA A 558      17.642 -15.045  19.357  1.00  0.71           C  
ATOM   8340  O   ALA A 558      18.864 -15.228  19.447  1.00  0.71           O  
ATOM   8341  CB  ALA A 558      16.706 -12.826  18.672  1.00  0.71           C  
ATOM   8342  H   ALA A 558      14.958 -14.382  17.684  1.00  0.71           H  
ATOM   8343  HA  ALA A 558      17.783 -14.170  17.415  1.00  0.71           H  
ATOM   8344 1HB  ALA A 558      17.604 -12.339  19.046  1.00  0.71           H  
ATOM   8345 2HB  ALA A 558      16.300 -12.256  17.836  1.00  0.71           H  
ATOM   8346 3HB  ALA A 558      15.965 -12.876  19.465  1.00  0.71           H  
ATOM   8347  N   ALA A 559      16.774 -15.568  20.226  1.00  0.74           N  
ATOM   8348  CA  ALA A 559      17.225 -16.378  21.343  1.00  0.74           C  
ATOM   8349  C   ALA A 559      17.924 -17.637  20.849  1.00  0.74           C  
ATOM   8350  O   ALA A 559      18.948 -18.045  21.385  1.00  0.74           O  
ATOM   8351  CB  ALA A 559      16.047 -16.747  22.222  1.00  0.74           C  
ATOM   8352  H   ALA A 559      15.779 -15.370  20.120  1.00  0.74           H  
ATOM   8353  HA  ALA A 559      17.940 -15.794  21.920  1.00  0.74           H  
ATOM   8354 1HB  ALA A 559      16.393 -17.335  23.070  1.00  0.74           H  
ATOM   8355 2HB  ALA A 559      15.563 -15.838  22.578  1.00  0.74           H  
ATOM   8356 3HB  ALA A 559      15.338 -17.331  21.642  1.00  0.74           H  
ATOM   8357  N   LEU A 560      17.387 -18.229  19.784  1.00  0.79           N  
ATOM   8358  CA  LEU A 560      17.944 -19.438  19.203  1.00  0.79           C  
ATOM   8359  C   LEU A 560      19.296 -19.114  18.550  1.00  0.79           C  
ATOM   8360  O   LEU A 560      20.258 -19.870  18.690  1.00  0.79           O  
ATOM   8361  CB  LEU A 560      16.954 -20.020  18.183  1.00  0.79           C  
ATOM   8362  CG  LEU A 560      17.283 -21.387  17.580  1.00  0.79           C  
ATOM   8363  CD1 LEU A 560      17.357 -22.419  18.680  1.00  0.79           C  
ATOM   8364  CD2 LEU A 560      16.211 -21.731  16.530  1.00  0.79           C  
ATOM   8365  H   LEU A 560      16.527 -17.851  19.391  1.00  0.79           H  
ATOM   8366  HA  LEU A 560      18.104 -20.166  19.995  1.00  0.79           H  
ATOM   8367 1HB  LEU A 560      15.978 -20.094  18.662  1.00  0.79           H  
ATOM   8368 2HB  LEU A 560      16.861 -19.310  17.362  1.00  0.79           H  
ATOM   8369  HG  LEU A 560      18.249 -21.359  17.128  1.00  0.79           H  
ATOM   8370 1HD1 LEU A 560      17.598 -23.384  18.247  1.00  0.79           H  
ATOM   8371 2HD1 LEU A 560      18.129 -22.137  19.396  1.00  0.79           H  
ATOM   8372 3HD1 LEU A 560      16.403 -22.477  19.187  1.00  0.79           H  
ATOM   8373 1HD2 LEU A 560      16.421 -22.698  16.076  1.00  0.79           H  
ATOM   8374 2HD2 LEU A 560      15.252 -21.752  16.990  1.00  0.79           H  
ATOM   8375 3HD2 LEU A 560      16.205 -20.976  15.780  1.00  0.79           H  
ATOM   8376  N   LYS A 561      19.385 -17.957  17.870  1.00  0.83           N  
ATOM   8377  CA  LYS A 561      20.616 -17.515  17.197  1.00  0.83           C  
ATOM   8378  C   LYS A 561      21.764 -17.367  18.182  1.00  0.83           C  
ATOM   8379  O   LYS A 561      22.922 -17.641  17.859  1.00  0.83           O  
ATOM   8380  CB  LYS A 561      20.407 -16.193  16.455  1.00  0.83           C  
ATOM   8381  CG  LYS A 561      19.612 -16.300  15.162  1.00  0.83           C  
ATOM   8382  CD  LYS A 561      19.258 -14.927  14.636  1.00  0.83           C  
ATOM   8383  CE  LYS A 561      20.490 -14.157  14.177  1.00  0.83           C  
ATOM   8384  NZ  LYS A 561      20.130 -12.816  13.649  1.00  0.83           N  
ATOM   8385  H   LYS A 561      18.554 -17.378  17.785  1.00  0.83           H  
ATOM   8386  HA  LYS A 561      20.902 -18.265  16.472  1.00  0.83           H  
ATOM   8387 1HB  LYS A 561      19.888 -15.497  17.104  1.00  0.83           H  
ATOM   8388 2HB  LYS A 561      21.374 -15.757  16.217  1.00  0.83           H  
ATOM   8389 1HG  LYS A 561      20.212 -16.818  14.414  1.00  0.83           H  
ATOM   8390 2HG  LYS A 561      18.707 -16.872  15.327  1.00  0.83           H  
ATOM   8391 1HD  LYS A 561      18.588 -15.046  13.791  1.00  0.83           H  
ATOM   8392 2HD  LYS A 561      18.746 -14.356  15.392  1.00  0.83           H  
ATOM   8393 1HE  LYS A 561      21.178 -14.038  15.011  1.00  0.83           H  
ATOM   8394 2HE  LYS A 561      20.981 -14.722  13.385  1.00  0.83           H  
ATOM   8395 1HZ  LYS A 561      20.956 -12.334  13.339  1.00  0.83           H  
ATOM   8396 2HZ  LYS A 561      19.478 -12.946  12.856  1.00  0.83           H  
ATOM   8397 3HZ  LYS A 561      19.676 -12.276  14.365  1.00  0.83           H  
ATOM   8398  N   ALA A 562      21.449 -16.996  19.416  1.00  0.86           N  
ATOM   8399  CA  ALA A 562      22.468 -16.854  20.442  1.00  0.86           C  
ATOM   8400  C   ALA A 562      23.253 -18.167  20.637  1.00  0.86           C  
ATOM   8401  O   ALA A 562      24.406 -18.133  21.073  1.00  0.86           O  
ATOM   8402  CB  ALA A 562      21.837 -16.427  21.754  1.00  0.86           C  
ATOM   8403  H   ALA A 562      20.478 -16.749  19.626  1.00  0.86           H  
ATOM   8404  HA  ALA A 562      23.167 -16.085  20.116  1.00  0.86           H  
ATOM   8405 1HB  ALA A 562      22.611 -16.296  22.506  1.00  0.86           H  
ATOM   8406 2HB  ALA A 562      21.299 -15.489  21.610  1.00  0.86           H  
ATOM   8407 3HB  ALA A 562      21.143 -17.196  22.084  1.00  0.86           H  
ATOM   8408  N   ASP A 563      22.622 -19.317  20.351  1.00  0.87           N  
ATOM   8409  CA  ASP A 563      23.244 -20.625  20.516  1.00  0.87           C  
ATOM   8410  C   ASP A 563      23.775 -21.260  19.213  1.00  0.87           C  
ATOM   8411  O   ASP A 563      24.170 -22.430  19.231  1.00  0.87           O  
ATOM   8412  CB  ASP A 563      22.243 -21.599  21.145  1.00  0.87           C  
ATOM   8413  CG  ASP A 563      21.861 -21.253  22.592  1.00  0.87           C  
ATOM   8414  OD1 ASP A 563      22.736 -20.922  23.363  1.00  0.87           O  
ATOM   8415  OD2 ASP A 563      20.698 -21.344  22.911  1.00  0.87           O  
ATOM   8416  H   ASP A 563      21.682 -19.295  19.957  1.00  0.87           H  
ATOM   8417  HA  ASP A 563      24.087 -20.510  21.196  1.00  0.87           H  
ATOM   8418 1HB  ASP A 563      21.332 -21.599  20.537  1.00  0.87           H  
ATOM   8419 2HB  ASP A 563      22.654 -22.607  21.119  1.00  0.87           H  
ATOM   8420  N   GLY A 564      23.791 -20.523  18.091  1.00  0.85           N  
ATOM   8421  CA  GLY A 564      24.274 -21.110  16.831  1.00  0.85           C  
ATOM   8422  C   GLY A 564      23.498 -20.640  15.590  1.00  0.85           C  
ATOM   8423  O   GLY A 564      22.529 -19.898  15.694  1.00  0.85           O  
ATOM   8424  H   GLY A 564      23.474 -19.553  18.099  1.00  0.85           H  
ATOM   8425 1HA  GLY A 564      25.331 -20.871  16.704  1.00  0.85           H  
ATOM   8426 2HA  GLY A 564      24.218 -22.190  16.903  1.00  0.85           H  
ATOM   8427  N   GLY A 565      23.940 -21.046  14.400  1.00  0.81           N  
ATOM   8428  CA  GLY A 565      23.283 -20.583  13.169  1.00  0.81           C  
ATOM   8429  C   GLY A 565      21.847 -21.085  13.104  1.00  0.81           C  
ATOM   8430  O   GLY A 565      21.597 -22.266  13.373  1.00  0.81           O  
ATOM   8431  H   GLY A 565      24.727 -21.698  14.376  1.00  0.81           H  
ATOM   8432 1HA  GLY A 565      23.292 -19.493  13.137  1.00  0.81           H  
ATOM   8433 2HA  GLY A 565      23.840 -20.932  12.301  1.00  0.81           H  
ATOM   8434  N   VAL A 566      20.921 -20.217  12.675  1.00  0.76           N  
ATOM   8435  CA  VAL A 566      19.501 -20.579  12.589  1.00  0.76           C  
ATOM   8436  C   VAL A 566      18.799 -20.445  11.258  1.00  0.76           C  
ATOM   8437  O   VAL A 566      18.705 -19.356  10.687  1.00  0.76           O  
ATOM   8438  CB  VAL A 566      18.679 -19.732  13.564  1.00  0.76           C  
ATOM   8439  CG1 VAL A 566      17.200 -20.036  13.414  1.00  0.76           C  
ATOM   8440  CG2 VAL A 566      19.114 -20.044  14.905  1.00  0.76           C  
ATOM   8441  H   VAL A 566      21.219 -19.276  12.439  1.00  0.76           H  
ATOM   8442  HA  VAL A 566      19.420 -21.616  12.901  1.00  0.76           H  
ATOM   8443  HB  VAL A 566      18.826 -18.676  13.361  1.00  0.76           H  
ATOM   8444 1HG1 VAL A 566      16.644 -19.443  14.121  1.00  0.76           H  
ATOM   8445 2HG1 VAL A 566      16.867 -19.789  12.413  1.00  0.76           H  
ATOM   8446 3HG1 VAL A 566      17.022 -21.098  13.601  1.00  0.76           H  
ATOM   8447 1HG2 VAL A 566      18.540 -19.459  15.606  1.00  0.76           H  
ATOM   8448 2HG2 VAL A 566      18.957 -21.095  15.065  1.00  0.76           H  
ATOM   8449 3HG2 VAL A 566      20.154 -19.818  15.015  1.00  0.76           H  
ATOM   8450  N   ALA A 567      18.199 -21.531  10.816  1.00  0.72           N  
ATOM   8451  CA  ALA A 567      17.354 -21.445   9.644  1.00  0.72           C  
ATOM   8452  C   ALA A 567      15.924 -21.344  10.167  1.00  0.72           C  
ATOM   8453  O   ALA A 567      15.629 -21.893  11.226  1.00  0.72           O  
ATOM   8454  CB  ALA A 567      17.548 -22.628   8.716  1.00  0.72           C  
ATOM   8455  H   ALA A 567      18.331 -22.416  11.314  1.00  0.72           H  
ATOM   8456  HA  ALA A 567      17.584 -20.536   9.098  1.00  0.72           H  
ATOM   8457 1HB  ALA A 567      16.884 -22.522   7.858  1.00  0.72           H  
ATOM   8458 2HB  ALA A 567      18.568 -22.636   8.375  1.00  0.72           H  
ATOM   8459 3HB  ALA A 567      17.330 -23.549   9.237  1.00  0.72           H  
ATOM   8460  N   MET A 568      15.054 -20.670   9.439  1.00  0.69           N  
ATOM   8461  CA  MET A 568      13.634 -20.602   9.794  1.00  0.69           C  
ATOM   8462  C   MET A 568      12.795 -20.885   8.585  1.00  0.69           C  
ATOM   8463  O   MET A 568      12.907 -20.170   7.590  1.00  0.69           O  
ATOM   8464  CB  MET A 568      13.246 -19.233  10.350  1.00  0.69           C  
ATOM   8465  CG  MET A 568      11.715 -19.037  10.622  1.00  0.69           C  
ATOM   8466  SD  MET A 568      11.042 -20.028  11.966  1.00  0.69           S  
ATOM   8467  CE  MET A 568       9.314 -20.132  11.593  1.00  0.69           C  
ATOM   8468  H   MET A 568      15.398 -20.204   8.598  1.00  0.69           H  
ATOM   8469  HA  MET A 568      13.431 -21.350  10.543  1.00  0.69           H  
ATOM   8470 1HB  MET A 568      13.773 -19.067  11.289  1.00  0.69           H  
ATOM   8471 2HB  MET A 568      13.563 -18.462   9.657  1.00  0.69           H  
ATOM   8472 1HG  MET A 568      11.536 -17.987  10.851  1.00  0.69           H  
ATOM   8473 2HG  MET A 568      11.157 -19.276   9.714  1.00  0.69           H  
ATOM   8474 1HE  MET A 568       8.807 -20.710  12.368  1.00  0.69           H  
ATOM   8475 2HE  MET A 568       8.886 -19.142  11.542  1.00  0.69           H  
ATOM   8476 3HE  MET A 568       9.179 -20.618  10.634  1.00  0.69           H  
ATOM   8477  N   VAL A 569      11.931 -21.891   8.683  1.00  0.68           N  
ATOM   8478  CA  VAL A 569      11.119 -22.245   7.545  1.00  0.68           C  
ATOM   8479  C   VAL A 569       9.685 -21.804   7.827  1.00  0.68           C  
ATOM   8480  O   VAL A 569       9.061 -22.269   8.789  1.00  0.68           O  
ATOM   8481  CB  VAL A 569      11.147 -23.760   7.299  1.00  0.68           C  
ATOM   8482  CG1 VAL A 569      10.342 -24.095   6.039  1.00  0.68           C  
ATOM   8483  CG2 VAL A 569      12.556 -24.251   7.253  1.00  0.68           C  
ATOM   8484  H   VAL A 569      11.887 -22.428   9.544  1.00  0.68           H  
ATOM   8485  HA  VAL A 569      11.502 -21.743   6.678  1.00  0.68           H  
ATOM   8486  HB  VAL A 569      10.646 -24.241   8.122  1.00  0.68           H  
ATOM   8487 1HG1 VAL A 569      10.333 -25.173   5.883  1.00  0.68           H  
ATOM   8488 2HG1 VAL A 569       9.318 -23.727   6.145  1.00  0.68           H  
ATOM   8489 3HG1 VAL A 569      10.804 -23.610   5.176  1.00  0.68           H  
ATOM   8490 1HG2 VAL A 569      12.549 -25.319   7.121  1.00  0.68           H  
ATOM   8491 2HG2 VAL A 569      13.088 -23.806   6.451  1.00  0.68           H  
ATOM   8492 3HG2 VAL A 569      13.045 -24.001   8.198  1.00  0.68           H  
ATOM   8493  N   GLY A 570       9.159 -20.918   6.997  1.00  0.69           N  
ATOM   8494  CA  GLY A 570       7.821 -20.382   7.232  1.00  0.69           C  
ATOM   8495  C   GLY A 570       7.184 -19.879   5.948  1.00  0.69           C  
ATOM   8496  O   GLY A 570       7.842 -19.768   4.928  1.00  0.69           O  
ATOM   8497  H   GLY A 570       9.718 -20.606   6.205  1.00  0.69           H  
ATOM   8498 1HA  GLY A 570       7.187 -21.155   7.668  1.00  0.69           H  
ATOM   8499 2HA  GLY A 570       7.891 -19.585   7.958  1.00  0.69           H  
ATOM   8500  N   ASP A 571       5.880 -19.648   5.975  1.00  0.71           N  
ATOM   8501  CA  ASP A 571       5.170 -19.390   4.727  1.00  0.71           C  
ATOM   8502  C   ASP A 571       4.448 -18.062   4.616  1.00  0.71           C  
ATOM   8503  O   ASP A 571       4.174 -17.594   3.502  1.00  0.71           O  
ATOM   8504  CB  ASP A 571       4.193 -20.532   4.493  1.00  0.71           C  
ATOM   8505  CG  ASP A 571       4.924 -21.832   4.453  1.00  0.71           C  
ATOM   8506  OD1 ASP A 571       5.881 -21.943   3.720  1.00  0.71           O  
ATOM   8507  OD2 ASP A 571       4.545 -22.711   5.195  1.00  0.71           O  
ATOM   8508  H   ASP A 571       5.398 -19.620   6.875  1.00  0.71           H  
ATOM   8509  HA  ASP A 571       5.901 -19.416   3.920  1.00  0.71           H  
ATOM   8510 1HB  ASP A 571       3.444 -20.557   5.291  1.00  0.71           H  
ATOM   8511 2HB  ASP A 571       3.682 -20.401   3.550  1.00  0.71           H  
ATOM   8512  N   GLY A 572       4.040 -17.504   5.748  1.00  0.72           N  
ATOM   8513  CA  GLY A 572       3.188 -16.325   5.690  1.00  0.72           C  
ATOM   8514  C   GLY A 572       3.875 -15.032   6.088  1.00  0.72           C  
ATOM   8515  O   GLY A 572       5.059 -14.989   6.425  1.00  0.72           O  
ATOM   8516  H   GLY A 572       4.333 -17.896   6.654  1.00  0.72           H  
ATOM   8517 1HA  GLY A 572       2.775 -16.223   4.689  1.00  0.72           H  
ATOM   8518 2HA  GLY A 572       2.338 -16.483   6.353  1.00  0.72           H  
ATOM   8519  N   VAL A 573       3.090 -13.982   6.143  1.00  0.73           N  
ATOM   8520  CA  VAL A 573       3.582 -12.667   6.495  1.00  0.73           C  
ATOM   8521  C   VAL A 573       4.180 -12.679   7.882  1.00  0.73           C  
ATOM   8522  O   VAL A 573       5.214 -12.076   8.146  1.00  0.73           O  
ATOM   8523  CB  VAL A 573       2.440 -11.702   6.469  1.00  0.73           C  
ATOM   8524  CG1 VAL A 573       2.891 -10.413   7.039  1.00  0.73           C  
ATOM   8525  CG2 VAL A 573       1.924 -11.581   5.096  1.00  0.73           C  
ATOM   8526  H   VAL A 573       2.117 -14.088   5.889  1.00  0.73           H  
ATOM   8527  HA  VAL A 573       4.341 -12.367   5.771  1.00  0.73           H  
ATOM   8528  HB  VAL A 573       1.667 -12.077   7.065  1.00  0.73           H  
ATOM   8529 1HG1 VAL A 573       2.066  -9.764   7.052  1.00  0.73           H  
ATOM   8530 2HG1 VAL A 573       3.236 -10.572   8.059  1.00  0.73           H  
ATOM   8531 3HG1 VAL A 573       3.698  -9.997   6.440  1.00  0.73           H  
ATOM   8532 1HG2 VAL A 573       1.086 -10.913   5.108  1.00  0.73           H  
ATOM   8533 2HG2 VAL A 573       2.694 -11.199   4.457  1.00  0.73           H  
ATOM   8534 3HG2 VAL A 573       1.603 -12.555   4.738  1.00  0.73           H  
ATOM   8535  N   ASN A 574       3.513 -13.406   8.757  1.00  0.73           N  
ATOM   8536  CA  ASN A 574       3.873 -13.599  10.144  1.00  0.73           C  
ATOM   8537  C   ASN A 574       5.248 -14.239  10.310  1.00  0.73           C  
ATOM   8538  O   ASN A 574       5.869 -14.129  11.369  1.00  0.73           O  
ATOM   8539  CB  ASN A 574       2.837 -14.477  10.783  1.00  0.73           C  
ATOM   8540  CG  ASN A 574       2.813 -15.838  10.183  1.00  0.73           C  
ATOM   8541  OD1 ASN A 574       2.569 -16.010   8.979  1.00  0.73           O  
ATOM   8542  ND2 ASN A 574       3.065 -16.813  10.997  1.00  0.73           N  
ATOM   8543  H   ASN A 574       2.669 -13.848   8.432  1.00  0.73           H  
ATOM   8544  HA  ASN A 574       3.888 -12.626  10.637  1.00  0.73           H  
ATOM   8545 1HB  ASN A 574       3.010 -14.550  11.855  1.00  0.73           H  
ATOM   8546 2HB  ASN A 574       1.870 -14.042  10.623  1.00  0.73           H  
ATOM   8547 1HD2 ASN A 574       3.081 -17.769  10.662  1.00  0.73           H  
ATOM   8548 2HD2 ASN A 574       3.231 -16.617  11.958  1.00  0.73           H  
ATOM   8549  N   ASP A 575       5.709 -14.944   9.273  1.00  0.73           N  
ATOM   8550  CA  ASP A 575       6.993 -15.610   9.272  1.00  0.73           C  
ATOM   8551  C   ASP A 575       8.040 -14.691   8.714  1.00  0.73           C  
ATOM   8552  O   ASP A 575       9.205 -14.758   9.096  1.00  0.73           O  
ATOM   8553  CB  ASP A 575       6.960 -16.884   8.438  1.00  0.73           C  
ATOM   8554  CG  ASP A 575       6.060 -17.921   8.995  1.00  0.73           C  
ATOM   8555  OD1 ASP A 575       6.288 -18.208  10.144  1.00  0.73           O  
ATOM   8556  OD2 ASP A 575       5.171 -18.464   8.306  1.00  0.73           O  
ATOM   8557  H   ASP A 575       5.171 -14.984   8.413  1.00  0.73           H  
ATOM   8558  HA  ASP A 575       7.265 -15.859  10.297  1.00  0.73           H  
ATOM   8559 1HB  ASP A 575       6.639 -16.646   7.424  1.00  0.73           H  
ATOM   8560 2HB  ASP A 575       7.967 -17.286   8.370  1.00  0.73           H  
ATOM   8561  N   ALA A 576       7.621 -13.789   7.842  1.00  0.72           N  
ATOM   8562  CA  ALA A 576       8.556 -12.903   7.186  1.00  0.72           C  
ATOM   8563  C   ALA A 576       9.586 -12.226   8.135  1.00  0.72           C  
ATOM   8564  O   ALA A 576      10.783 -12.360   7.884  1.00  0.72           O  
ATOM   8565  CB  ALA A 576       7.783 -11.847   6.400  1.00  0.72           C  
ATOM   8566  H   ALA A 576       6.634 -13.781   7.572  1.00  0.72           H  
ATOM   8567  HA  ALA A 576       9.114 -13.498   6.472  1.00  0.72           H  
ATOM   8568 1HB  ALA A 576       8.476 -11.233   5.848  1.00  0.72           H  
ATOM   8569 2HB  ALA A 576       7.109 -12.348   5.704  1.00  0.72           H  
ATOM   8570 3HB  ALA A 576       7.207 -11.215   7.041  1.00  0.72           H  
ATOM   8571  N   PRO A 577       9.244 -11.573   9.270  1.00  0.71           N  
ATOM   8572  CA  PRO A 577      10.247 -10.892  10.061  1.00  0.71           C  
ATOM   8573  C   PRO A 577      11.140 -11.898  10.776  1.00  0.71           C  
ATOM   8574  O   PRO A 577      12.265 -11.583  11.164  1.00  0.71           O  
ATOM   8575  CB  PRO A 577       9.400 -10.065  11.022  1.00  0.71           C  
ATOM   8576  CG  PRO A 577       8.116 -10.858  11.187  1.00  0.71           C  
ATOM   8577  CD  PRO A 577       7.881 -11.543   9.849  1.00  0.71           C  
ATOM   8578  HA  PRO A 577      10.847 -10.239   9.421  1.00  0.71           H  
ATOM   8579 1HB  PRO A 577       9.936  -9.898  11.942  1.00  0.71           H  
ATOM   8580 2HB  PRO A 577       9.210  -9.074  10.579  1.00  0.71           H  
ATOM   8581 1HG  PRO A 577       8.219 -11.583  12.015  1.00  0.71           H  
ATOM   8582 2HG  PRO A 577       7.301 -10.188  11.464  1.00  0.71           H  
ATOM   8583 1HD  PRO A 577       7.524 -12.518  10.098  1.00  0.71           H  
ATOM   8584 2HD  PRO A 577       7.185 -11.019   9.231  1.00  0.71           H  
ATOM   8585  N   ALA A 578      10.672 -13.137  10.917  1.00  0.70           N  
ATOM   8586  CA  ALA A 578      11.452 -14.141  11.604  1.00  0.70           C  
ATOM   8587  C   ALA A 578      12.472 -14.668  10.640  1.00  0.70           C  
ATOM   8588  O   ALA A 578      13.648 -14.832  10.975  1.00  0.70           O  
ATOM   8589  CB  ALA A 578      10.546 -15.231  12.109  1.00  0.70           C  
ATOM   8590  H   ALA A 578       9.778 -13.416  10.529  1.00  0.70           H  
ATOM   8591  HA  ALA A 578      11.972 -13.683  12.441  1.00  0.70           H  
ATOM   8592 1HB  ALA A 578      11.112 -15.985  12.624  1.00  0.70           H  
ATOM   8593 2HB  ALA A 578       9.834 -14.771  12.784  1.00  0.70           H  
ATOM   8594 3HB  ALA A 578      10.020 -15.689  11.276  1.00  0.70           H  
ATOM   8595  N   MET A 579      12.016 -14.863   9.407  1.00  0.70           N  
ATOM   8596  CA  MET A 579      12.857 -15.356   8.346  1.00  0.70           C  
ATOM   8597  C   MET A 579      13.927 -14.344   8.012  1.00  0.70           C  
ATOM   8598  O   MET A 579      15.065 -14.706   7.740  1.00  0.70           O  
ATOM   8599  CB  MET A 579      12.023 -15.684   7.111  1.00  0.70           C  
ATOM   8600  CG  MET A 579      11.164 -16.909   7.247  1.00  0.70           C  
ATOM   8601  SD  MET A 579      10.496 -17.414   5.678  1.00  0.70           S  
ATOM   8602  CE  MET A 579       9.438 -16.093   5.246  1.00  0.70           C  
ATOM   8603  H   MET A 579      11.035 -14.681   9.210  1.00  0.70           H  
ATOM   8604  HA  MET A 579      13.350 -16.263   8.690  1.00  0.70           H  
ATOM   8605 1HB  MET A 579      11.333 -14.854   6.945  1.00  0.70           H  
ATOM   8606 2HB  MET A 579      12.622 -15.750   6.236  1.00  0.70           H  
ATOM   8607 1HG  MET A 579      11.758 -17.730   7.647  1.00  0.70           H  
ATOM   8608 2HG  MET A 579      10.346 -16.715   7.931  1.00  0.70           H  
ATOM   8609 1HE  MET A 579       9.003 -16.313   4.293  1.00  0.70           H  
ATOM   8610 2HE  MET A 579       8.659 -15.980   5.994  1.00  0.70           H  
ATOM   8611 3HE  MET A 579      10.018 -15.177   5.166  1.00  0.70           H  
ATOM   8612  N   ALA A 580      13.565 -13.065   8.051  1.00  0.70           N  
ATOM   8613  CA  ALA A 580      14.512 -12.002   7.774  1.00  0.70           C  
ATOM   8614  C   ALA A 580      15.643 -11.959   8.818  1.00  0.70           C  
ATOM   8615  O   ALA A 580      16.800 -11.708   8.469  1.00  0.70           O  
ATOM   8616  CB  ALA A 580      13.778 -10.691   7.715  1.00  0.70           C  
ATOM   8617  H   ALA A 580      12.594 -12.828   8.251  1.00  0.70           H  
ATOM   8618  HA  ALA A 580      14.956 -12.199   6.799  1.00  0.70           H  
ATOM   8619 1HB  ALA A 580      14.465  -9.907   7.442  1.00  0.70           H  
ATOM   8620 2HB  ALA A 580      13.005 -10.759   6.970  1.00  0.70           H  
ATOM   8621 3HB  ALA A 580      13.328 -10.482   8.686  1.00  0.70           H  
ATOM   8622  N   ASN A 581      15.297 -12.219  10.099  1.00  0.70           N  
ATOM   8623  CA  ASN A 581      16.249 -12.242  11.224  1.00  0.70           C  
ATOM   8624  C   ASN A 581      17.045 -13.544  11.329  1.00  0.70           C  
ATOM   8625  O   ASN A 581      18.190 -13.550  11.809  1.00  0.70           O  
ATOM   8626  CB  ASN A 581      15.527 -11.954  12.531  1.00  0.70           C  
ATOM   8627  CG  ASN A 581      15.215 -10.476  12.698  1.00  0.70           C  
ATOM   8628  OD1 ASN A 581      16.099  -9.702  13.089  1.00  0.70           O  
ATOM   8629  ND2 ASN A 581      14.025 -10.071  12.384  1.00  0.70           N  
ATOM   8630  H   ASN A 581      14.312 -12.375  10.318  1.00  0.70           H  
ATOM   8631  HA  ASN A 581      16.975 -11.449  11.065  1.00  0.70           H  
ATOM   8632 1HB  ASN A 581      14.587 -12.516  12.557  1.00  0.70           H  
ATOM   8633 2HB  ASN A 581      16.132 -12.291  13.371  1.00  0.70           H  
ATOM   8634 1HD2 ASN A 581      13.789  -9.105  12.464  1.00  0.70           H  
ATOM   8635 2HD2 ASN A 581      13.354 -10.735  12.024  1.00  0.70           H  
ATOM   8636  N   ALA A 582      16.445 -14.644  10.894  1.00  0.70           N  
ATOM   8637  CA  ALA A 582      17.062 -15.965  10.937  1.00  0.70           C  
ATOM   8638  C   ALA A 582      18.331 -15.939  10.125  1.00  0.70           C  
ATOM   8639  O   ALA A 582      18.492 -15.074   9.276  1.00  0.70           O  
ATOM   8640  CB  ALA A 582      16.117 -17.014  10.383  1.00  0.70           C  
ATOM   8641  H   ALA A 582      15.491 -14.579  10.544  1.00  0.70           H  
ATOM   8642  HA  ALA A 582      17.316 -16.205  11.966  1.00  0.70           H  
ATOM   8643 1HB  ALA A 582      16.584 -17.995  10.416  1.00  0.70           H  
ATOM   8644 2HB  ALA A 582      15.209 -17.022  10.976  1.00  0.70           H  
ATOM   8645 3HB  ALA A 582      15.874 -16.767   9.348  1.00  0.70           H  
ATOM   8646  N   THR A 583      19.271 -16.838  10.407  1.00  0.71           N  
ATOM   8647  CA  THR A 583      20.499 -16.896   9.625  1.00  0.71           C  
ATOM   8648  C   THR A 583      20.074 -17.128   8.168  1.00  0.71           C  
ATOM   8649  O   THR A 583      20.562 -16.453   7.244  1.00  0.71           O  
ATOM   8650  CB  THR A 583      21.442 -17.998  10.176  1.00  0.71           C  
ATOM   8651  OG1 THR A 583      21.798 -17.687  11.530  1.00  0.71           O  
ATOM   8652  CG2 THR A 583      22.635 -18.185   9.392  1.00  0.71           C  
ATOM   8653  H   THR A 583      19.102 -17.551  11.104  1.00  0.71           H  
ATOM   8654  HA  THR A 583      21.010 -15.936   9.692  1.00  0.71           H  
ATOM   8655  HB  THR A 583      20.941 -18.938  10.153  1.00  0.71           H  
ATOM   8656  HG1 THR A 583      22.346 -16.892  11.538  1.00  0.71           H  
ATOM   8657 1HG2 THR A 583      23.241 -18.985   9.824  1.00  0.71           H  
ATOM   8658 2HG2 THR A 583      22.322 -18.469   8.424  1.00  0.71           H  
ATOM   8659 3HG2 THR A 583      23.212 -17.263   9.360  1.00  0.71           H  
ATOM   8660  N   VAL A 584      19.147 -18.081   7.970  1.00  0.72           N  
ATOM   8661  CA  VAL A 584      18.559 -18.252   6.638  1.00  0.72           C  
ATOM   8662  C   VAL A 584      17.034 -18.386   6.675  1.00  0.72           C  
ATOM   8663  O   VAL A 584      16.495 -19.300   7.313  1.00  0.72           O  
ATOM   8664  CB  VAL A 584      19.115 -19.463   5.896  1.00  0.72           C  
ATOM   8665  CG1 VAL A 584      18.445 -19.497   4.505  1.00  0.72           C  
ATOM   8666  CG2 VAL A 584      20.581 -19.352   5.805  1.00  0.72           C  
ATOM   8667  H   VAL A 584      18.829 -18.619   8.777  1.00  0.72           H  
ATOM   8668  HA  VAL A 584      18.793 -17.363   6.046  1.00  0.72           H  
ATOM   8669  HB  VAL A 584      18.853 -20.382   6.419  1.00  0.72           H  
ATOM   8670 1HG1 VAL A 584      18.786 -20.301   3.928  1.00  0.72           H  
ATOM   8671 2HG1 VAL A 584      17.373 -19.581   4.609  1.00  0.72           H  
ATOM   8672 3HG1 VAL A 584      18.688 -18.577   3.987  1.00  0.72           H  
ATOM   8673 1HG2 VAL A 584      20.974 -20.164   5.288  1.00  0.72           H  
ATOM   8674 2HG2 VAL A 584      20.818 -18.434   5.278  1.00  0.72           H  
ATOM   8675 3HG2 VAL A 584      21.009 -19.338   6.789  1.00  0.72           H  
ATOM   8676  N   GLY A 585      16.332 -17.519   5.948  1.00  0.74           N  
ATOM   8677  CA  GLY A 585      14.875 -17.609   5.888  1.00  0.74           C  
ATOM   8678  C   GLY A 585      14.457 -18.506   4.729  1.00  0.74           C  
ATOM   8679  O   GLY A 585      14.883 -18.269   3.596  1.00  0.74           O  
ATOM   8680  H   GLY A 585      16.816 -16.776   5.430  1.00  0.74           H  
ATOM   8681 1HA  GLY A 585      14.469 -17.981   6.830  1.00  0.74           H  
ATOM   8682 2HA  GLY A 585      14.494 -16.609   5.728  1.00  0.74           H  
ATOM   8683  N   ILE A 586      13.586 -19.473   4.979  1.00  0.80           N  
ATOM   8684  CA  ILE A 586      13.161 -20.393   3.936  1.00  0.80           C  
ATOM   8685  C   ILE A 586      11.635 -20.434   3.853  1.00  0.80           C  
ATOM   8686  O   ILE A 586      10.974 -20.480   4.882  1.00  0.80           O  
ATOM   8687  CB  ILE A 586      13.688 -21.811   4.213  1.00  0.80           C  
ATOM   8688  CG1 ILE A 586      15.237 -21.770   4.397  1.00  0.80           C  
ATOM   8689  CG2 ILE A 586      13.310 -22.728   3.045  1.00  0.80           C  
ATOM   8690  CD1 ILE A 586      15.851 -23.049   4.847  1.00  0.80           C  
ATOM   8691  H   ILE A 586      13.255 -19.616   5.927  1.00  0.80           H  
ATOM   8692  HA  ILE A 586      13.559 -20.054   2.994  1.00  0.80           H  
ATOM   8693  HB  ILE A 586      13.267 -22.165   5.117  1.00  0.80           H  
ATOM   8694 1HG1 ILE A 586      15.701 -21.476   3.499  1.00  0.80           H  
ATOM   8695 2HG1 ILE A 586      15.469 -21.039   5.162  1.00  0.80           H  
ATOM   8696 1HG2 ILE A 586      13.680 -23.707   3.223  1.00  0.80           H  
ATOM   8697 2HG2 ILE A 586      12.230 -22.774   2.932  1.00  0.80           H  
ATOM   8698 3HG2 ILE A 586      13.748 -22.345   2.126  1.00  0.80           H  
ATOM   8699 1HD1 ILE A 586      16.913 -22.908   4.971  1.00  0.80           H  
ATOM   8700 2HD1 ILE A 586      15.415 -23.357   5.799  1.00  0.80           H  
ATOM   8701 3HD1 ILE A 586      15.677 -23.803   4.100  1.00  0.80           H  
ATOM   8702  N   ALA A 587      11.070 -20.402   2.655  1.00  0.89           N  
ATOM   8703  CA  ALA A 587       9.613 -20.466   2.536  1.00  0.89           C  
ATOM   8704  C   ALA A 587       9.176 -21.457   1.501  1.00  0.89           C  
ATOM   8705  O   ALA A 587       9.933 -21.757   0.580  1.00  0.89           O  
ATOM   8706  CB  ALA A 587       9.050 -19.106   2.173  1.00  0.89           C  
ATOM   8707  H   ALA A 587      11.666 -20.332   1.834  1.00  0.89           H  
ATOM   8708  HA  ALA A 587       9.217 -20.814   3.477  1.00  0.89           H  
ATOM   8709 1HB  ALA A 587       7.961 -19.170   2.100  1.00  0.89           H  
ATOM   8710 2HB  ALA A 587       9.316 -18.392   2.939  1.00  0.89           H  
ATOM   8711 3HB  ALA A 587       9.468 -18.805   1.236  1.00  0.89           H  
ATOM   8712  N   MET A 588       7.957 -21.971   1.646  1.00  1.02           N  
ATOM   8713  CA  MET A 588       7.463 -22.870   0.629  1.00  1.02           C  
ATOM   8714  C   MET A 588       6.807 -22.015  -0.448  1.00  1.02           C  
ATOM   8715  O   MET A 588       6.161 -21.017  -0.142  1.00  1.02           O  
ATOM   8716  CB  MET A 588       6.458 -23.856   1.220  1.00  1.02           C  
ATOM   8717  CG  MET A 588       6.953 -24.616   2.465  1.00  1.02           C  
ATOM   8718  SD  MET A 588       8.461 -25.466   2.243  1.00  1.02           S  
ATOM   8719  CE  MET A 588       8.082 -26.659   1.027  1.00  1.02           C  
ATOM   8720  H   MET A 588       7.345 -21.748   2.450  1.00  1.02           H  
ATOM   8721  HA  MET A 588       8.292 -23.415   0.177  1.00  1.02           H  
ATOM   8722 1HB  MET A 588       5.550 -23.317   1.507  1.00  1.02           H  
ATOM   8723 2HB  MET A 588       6.181 -24.587   0.462  1.00  1.02           H  
ATOM   8724 1HG  MET A 588       7.090 -23.916   3.287  1.00  1.02           H  
ATOM   8725 2HG  MET A 588       6.195 -25.337   2.772  1.00  1.02           H  
ATOM   8726 1HE  MET A 588       8.969 -27.258   0.815  1.00  1.02           H  
ATOM   8727 2HE  MET A 588       7.283 -27.301   1.392  1.00  1.02           H  
ATOM   8728 3HE  MET A 588       7.770 -26.148   0.118  1.00  1.02           H  
ATOM   8729  N   GLY A 589       6.946 -22.411  -1.705  1.00  1.16           N  
ATOM   8730  CA  GLY A 589       6.361 -21.685  -2.832  1.00  1.16           C  
ATOM   8731  C   GLY A 589       4.848 -21.866  -2.970  1.00  1.16           C  
ATOM   8732  O   GLY A 589       4.212 -21.195  -3.784  1.00  1.16           O  
ATOM   8733  H   GLY A 589       7.508 -23.229  -1.904  1.00  1.16           H  
ATOM   8734 1HA  GLY A 589       6.592 -20.628  -2.739  1.00  1.16           H  
ATOM   8735 2HA  GLY A 589       6.846 -22.025  -3.748  1.00  1.16           H  
ATOM   8736  N   ALA A 590       4.277 -22.791  -2.202  1.00  1.29           N  
ATOM   8737  CA  ALA A 590       2.842 -23.046  -2.234  1.00  1.29           C  
ATOM   8738  C   ALA A 590       2.128 -22.257  -1.145  1.00  1.29           C  
ATOM   8739  O   ALA A 590       2.613 -22.158  -0.019  1.00  1.29           O  
ATOM   8740  CB  ALA A 590       2.564 -24.523  -2.060  1.00  1.29           C  
ATOM   8741  H   ALA A 590       4.862 -23.314  -1.570  1.00  1.29           H  
ATOM   8742  HA  ALA A 590       2.456 -22.717  -3.198  1.00  1.29           H  
ATOM   8743 1HB  ALA A 590       1.489 -24.698  -2.104  1.00  1.29           H  
ATOM   8744 2HB  ALA A 590       3.057 -25.084  -2.855  1.00  1.29           H  
ATOM   8745 3HB  ALA A 590       2.944 -24.849  -1.094  1.00  1.29           H  
ATOM   8746  N   ALA A 591       0.924 -21.788  -1.449  1.00  1.36           N  
ATOM   8747  CA  ALA A 591       0.109 -21.058  -0.479  1.00  1.36           C  
ATOM   8748  C   ALA A 591       0.927 -19.932   0.158  1.00  1.36           C  
ATOM   8749  O   ALA A 591       1.575 -19.168  -0.557  1.00  1.36           O  
ATOM   8750  CB  ALA A 591      -0.424 -22.019   0.579  1.00  1.36           C  
ATOM   8751  H   ALA A 591       0.575 -21.911  -2.388  1.00  1.36           H  
ATOM   8752  HA  ALA A 591      -0.732 -20.609  -1.008  1.00  1.36           H  
ATOM   8753 1HB  ALA A 591      -1.061 -21.480   1.277  1.00  1.36           H  
ATOM   8754 2HB  ALA A 591      -1.011 -22.795   0.091  1.00  1.36           H  
ATOM   8755 3HB  ALA A 591       0.400 -22.480   1.121  1.00  1.36           H  
ATOM   8756  N   GLY A 592       0.882 -19.813   1.489  1.00  1.36           N  
ATOM   8757  CA  GLY A 592       1.645 -18.785   2.189  1.00  1.36           C  
ATOM   8758  C   GLY A 592       1.303 -17.402   1.670  1.00  1.36           C  
ATOM   8759  O   GLY A 592       0.135 -17.102   1.404  1.00  1.36           O  
ATOM   8760  H   GLY A 592       0.332 -20.455   2.032  1.00  1.36           H  
ATOM   8761 1HA  GLY A 592       1.459 -18.842   3.261  1.00  1.36           H  
ATOM   8762 2HA  GLY A 592       2.705 -18.971   2.029  1.00  1.36           H  
ATOM   8763  N   SER A 593       2.333 -16.579   1.481  1.00  1.28           N  
ATOM   8764  CA  SER A 593       2.147 -15.239   0.932  1.00  1.28           C  
ATOM   8765  C   SER A 593       3.329 -14.774   0.101  1.00  1.28           C  
ATOM   8766  O   SER A 593       4.473 -15.179   0.330  1.00  1.28           O  
ATOM   8767  CB  SER A 593       1.962 -14.232   2.048  1.00  1.28           C  
ATOM   8768  OG  SER A 593       3.151 -14.116   2.817  1.00  1.28           O  
ATOM   8769  H   SER A 593       3.249 -16.904   1.783  1.00  1.28           H  
ATOM   8770  HA  SER A 593       1.260 -15.248   0.295  1.00  1.28           H  
ATOM   8771 1HB  SER A 593       1.696 -13.262   1.633  1.00  1.28           H  
ATOM   8772 2HB  SER A 593       1.143 -14.552   2.689  1.00  1.28           H  
ATOM   8773  HG  SER A 593       3.383 -15.022   3.074  1.00  1.28           H  
ATOM   8774  N   ASP A 594       3.060 -13.817  -0.792  1.00  1.18           N  
ATOM   8775  CA  ASP A 594       4.109 -13.224  -1.611  1.00  1.18           C  
ATOM   8776  C   ASP A 594       5.152 -12.545  -0.742  1.00  1.18           C  
ATOM   8777  O   ASP A 594       6.341 -12.614  -1.027  1.00  1.18           O  
ATOM   8778  CB  ASP A 594       3.518 -12.202  -2.581  1.00  1.18           C  
ATOM   8779  CG  ASP A 594       2.689 -12.836  -3.698  1.00  1.18           C  
ATOM   8780  OD1 ASP A 594       2.761 -14.032  -3.872  1.00  1.18           O  
ATOM   8781  OD2 ASP A 594       1.986 -12.115  -4.361  1.00  1.18           O  
ATOM   8782  H   ASP A 594       2.103 -13.522  -0.923  1.00  1.18           H  
ATOM   8783  HA  ASP A 594       4.595 -14.014  -2.183  1.00  1.18           H  
ATOM   8784 1HB  ASP A 594       2.890 -11.498  -2.034  1.00  1.18           H  
ATOM   8785 2HB  ASP A 594       4.330 -11.626  -3.031  1.00  1.18           H  
ATOM   8786  N   VAL A 595       4.709 -11.932   0.347  1.00  1.08           N  
ATOM   8787  CA  VAL A 595       5.610 -11.222   1.239  1.00  1.08           C  
ATOM   8788  C   VAL A 595       6.607 -12.183   1.848  1.00  1.08           C  
ATOM   8789  O   VAL A 595       7.809 -11.898   1.907  1.00  1.08           O  
ATOM   8790  CB  VAL A 595       4.792 -10.528   2.321  1.00  1.08           C  
ATOM   8791  CG1 VAL A 595       5.683  -9.928   3.401  1.00  1.08           C  
ATOM   8792  CG2 VAL A 595       3.966  -9.481   1.653  1.00  1.08           C  
ATOM   8793  H   VAL A 595       3.720 -11.939   0.543  1.00  1.08           H  
ATOM   8794  HA  VAL A 595       6.148 -10.465   0.663  1.00  1.08           H  
ATOM   8795  HB  VAL A 595       4.153 -11.253   2.799  1.00  1.08           H  
ATOM   8796 1HG1 VAL A 595       5.064  -9.446   4.156  1.00  1.08           H  
ATOM   8797 2HG1 VAL A 595       6.272 -10.717   3.866  1.00  1.08           H  
ATOM   8798 3HG1 VAL A 595       6.344  -9.194   2.956  1.00  1.08           H  
ATOM   8799 1HG2 VAL A 595       3.374  -8.975   2.379  1.00  1.08           H  
ATOM   8800 2HG2 VAL A 595       4.620  -8.771   1.165  1.00  1.08           H  
ATOM   8801 3HG2 VAL A 595       3.320  -9.942   0.908  1.00  1.08           H  
ATOM   8802  N   ALA A 596       6.124 -13.341   2.299  1.00  0.99           N  
ATOM   8803  CA  ALA A 596       7.030 -14.334   2.853  1.00  0.99           C  
ATOM   8804  C   ALA A 596       8.036 -14.794   1.814  1.00  0.99           C  
ATOM   8805  O   ALA A 596       9.224 -14.917   2.109  1.00  0.99           O  
ATOM   8806  CB  ALA A 596       6.252 -15.517   3.330  1.00  0.99           C  
ATOM   8807  H   ALA A 596       5.121 -13.545   2.258  1.00  0.99           H  
ATOM   8808  HA  ALA A 596       7.565 -13.884   3.687  1.00  0.99           H  
ATOM   8809 1HB  ALA A 596       6.884 -16.267   3.763  1.00  0.99           H  
ATOM   8810 2HB  ALA A 596       5.560 -15.188   4.049  1.00  0.99           H  
ATOM   8811 3HB  ALA A 596       5.724 -15.945   2.484  1.00  0.99           H  
ATOM   8812  N   LEU A 597       7.571 -14.996   0.581  1.00  0.94           N  
ATOM   8813  CA  LEU A 597       8.458 -15.421  -0.495  1.00  0.94           C  
ATOM   8814  C   LEU A 597       9.480 -14.360  -0.870  1.00  0.94           C  
ATOM   8815  O   LEU A 597      10.624 -14.695  -1.172  1.00  0.94           O  
ATOM   8816  CB  LEU A 597       7.629 -15.862  -1.695  1.00  0.94           C  
ATOM   8817  CG  LEU A 597       6.900 -17.174  -1.455  1.00  0.94           C  
ATOM   8818  CD1 LEU A 597       5.915 -17.464  -2.570  1.00  0.94           C  
ATOM   8819  CD2 LEU A 597       7.955 -18.261  -1.381  1.00  0.94           C  
ATOM   8820  H   LEU A 597       6.569 -14.884   0.396  1.00  0.94           H  
ATOM   8821  HA  LEU A 597       9.007 -16.291  -0.142  1.00  0.94           H  
ATOM   8822 1HB  LEU A 597       6.888 -15.093  -1.907  1.00  0.94           H  
ATOM   8823 2HB  LEU A 597       8.282 -15.971  -2.559  1.00  0.94           H  
ATOM   8824  HG  LEU A 597       6.349 -17.119  -0.510  1.00  0.94           H  
ATOM   8825 1HD1 LEU A 597       5.412 -18.416  -2.373  1.00  0.94           H  
ATOM   8826 2HD1 LEU A 597       5.169 -16.665  -2.611  1.00  0.94           H  
ATOM   8827 3HD1 LEU A 597       6.440 -17.520  -3.519  1.00  0.94           H  
ATOM   8828 1HD2 LEU A 597       7.490 -19.210  -1.186  1.00  0.94           H  
ATOM   8829 2HD2 LEU A 597       8.490 -18.301  -2.326  1.00  0.94           H  
ATOM   8830 3HD2 LEU A 597       8.640 -18.029  -0.595  1.00  0.94           H  
ATOM   8831  N   GLU A 598       9.072 -13.086  -0.855  1.00  0.89           N  
ATOM   8832  CA  GLU A 598       9.990 -11.986  -1.136  1.00  0.89           C  
ATOM   8833  C   GLU A 598      11.034 -11.920  -0.015  1.00  0.89           C  
ATOM   8834  O   GLU A 598      12.235 -11.794  -0.238  1.00  0.89           O  
ATOM   8835  CB  GLU A 598       9.202 -10.651  -1.214  1.00  0.89           C  
ATOM   8836  CG  GLU A 598       8.281 -10.439  -2.469  1.00  0.89           C  
ATOM   8837  CD  GLU A 598       8.970 -10.003  -3.778  1.00  0.89           C  
ATOM   8838  OE1 GLU A 598       9.558  -8.915  -3.825  1.00  0.89           O  
ATOM   8839  OE2 GLU A 598       8.879 -10.747  -4.739  1.00  0.89           O  
ATOM   8840  H   GLU A 598       8.101 -12.879  -0.647  1.00  0.89           H  
ATOM   8841  HA  GLU A 598      10.487 -12.184  -2.081  1.00  0.89           H  
ATOM   8842 1HB  GLU A 598       8.567 -10.561  -0.335  1.00  0.89           H  
ATOM   8843 2HB  GLU A 598       9.889  -9.827  -1.185  1.00  0.89           H  
ATOM   8844 1HG  GLU A 598       7.779 -11.379  -2.669  1.00  0.89           H  
ATOM   8845 2HG  GLU A 598       7.515  -9.715  -2.203  1.00  0.89           H  
ATOM   8846  N   THR A 599      10.566 -12.086   1.213  1.00  0.85           N  
ATOM   8847  CA  THR A 599      11.415 -12.019   2.383  1.00  0.85           C  
ATOM   8848  C   THR A 599      12.421 -13.148   2.488  1.00  0.85           C  
ATOM   8849  O   THR A 599      13.581 -12.939   2.879  1.00  0.85           O  
ATOM   8850  CB  THR A 599      10.574 -12.063   3.633  1.00  0.85           C  
ATOM   8851  OG1 THR A 599       9.678 -10.947   3.645  1.00  0.85           O  
ATOM   8852  CG2 THR A 599      11.450 -12.037   4.786  1.00  0.85           C  
ATOM   8853  H   THR A 599       9.565 -12.207   1.348  1.00  0.85           H  
ATOM   8854  HA  THR A 599      11.960 -11.077   2.349  1.00  0.85           H  
ATOM   8855  HB  THR A 599       9.984 -12.975   3.650  1.00  0.85           H  
ATOM   8856  HG1 THR A 599       9.094 -11.014   2.851  1.00  0.85           H  
ATOM   8857 1HG2 THR A 599      10.862 -12.054   5.633  1.00  0.85           H  
ATOM   8858 2HG2 THR A 599      12.115 -12.901   4.778  1.00  0.85           H  
ATOM   8859 3HG2 THR A 599      12.028 -11.139   4.763  1.00  0.85           H  
ATOM   8860  N   ALA A 600      11.952 -14.359   2.197  1.00  0.83           N  
ATOM   8861  CA  ALA A 600      12.736 -15.565   2.329  1.00  0.83           C  
ATOM   8862  C   ALA A 600      13.959 -15.500   1.467  1.00  0.83           C  
ATOM   8863  O   ALA A 600      13.967 -14.915   0.384  1.00  0.83           O  
ATOM   8864  CB  ALA A 600      11.930 -16.788   1.943  1.00  0.83           C  
ATOM   8865  H   ALA A 600      10.986 -14.451   1.895  1.00  0.83           H  
ATOM   8866  HA  ALA A 600      13.050 -15.656   3.369  1.00  0.83           H  
ATOM   8867 1HB  ALA A 600      12.539 -17.683   2.069  1.00  0.83           H  
ATOM   8868 2HB  ALA A 600      11.057 -16.849   2.579  1.00  0.83           H  
ATOM   8869 3HB  ALA A 600      11.617 -16.702   0.901  1.00  0.83           H  
ATOM   8870  N   ASP A 601      15.003 -16.124   1.954  1.00  0.81           N  
ATOM   8871  CA  ASP A 601      16.230 -16.215   1.234  1.00  0.81           C  
ATOM   8872  C   ASP A 601      16.155 -17.373   0.268  1.00  0.81           C  
ATOM   8873  O   ASP A 601      16.690 -17.323  -0.844  1.00  0.81           O  
ATOM   8874  CB  ASP A 601      17.341 -16.472   2.218  1.00  0.81           C  
ATOM   8875  CG  ASP A 601      17.674 -15.308   3.203  1.00  0.81           C  
ATOM   8876  OD1 ASP A 601      18.111 -14.266   2.745  1.00  0.81           O  
ATOM   8877  OD2 ASP A 601      17.487 -15.464   4.393  1.00  0.81           O  
ATOM   8878  H   ASP A 601      14.941 -16.601   2.842  1.00  0.81           H  
ATOM   8879  HA  ASP A 601      16.393 -15.300   0.679  1.00  0.81           H  
ATOM   8880 1HB  ASP A 601      17.086 -17.350   2.801  1.00  0.81           H  
ATOM   8881 2HB  ASP A 601      18.143 -16.727   1.649  1.00  0.81           H  
ATOM   8882  N   ILE A 602      15.460 -18.414   0.700  1.00  0.81           N  
ATOM   8883  CA  ILE A 602      15.298 -19.600  -0.110  1.00  0.81           C  
ATOM   8884  C   ILE A 602      13.826 -19.956  -0.265  1.00  0.81           C  
ATOM   8885  O   ILE A 602      13.094 -19.997   0.724  1.00  0.81           O  
ATOM   8886  CB  ILE A 602      16.021 -20.798   0.500  1.00  0.81           C  
ATOM   8887  CG1 ILE A 602      17.490 -20.506   0.656  1.00  0.81           C  
ATOM   8888  CG2 ILE A 602      15.795 -22.000  -0.330  1.00  0.81           C  
ATOM   8889  CD1 ILE A 602      18.243 -21.599   1.307  1.00  0.81           C  
ATOM   8890  H   ILE A 602      15.068 -18.384   1.638  1.00  0.81           H  
ATOM   8891  HA  ILE A 602      15.717 -19.411  -1.089  1.00  0.81           H  
ATOM   8892  HB  ILE A 602      15.634 -20.967   1.461  1.00  0.81           H  
ATOM   8893 1HG1 ILE A 602      17.905 -20.299  -0.282  1.00  0.81           H  
ATOM   8894 2HG1 ILE A 602      17.608 -19.624   1.280  1.00  0.81           H  
ATOM   8895 1HG2 ILE A 602      16.298 -22.854   0.114  1.00  0.81           H  
ATOM   8896 2HG2 ILE A 602      14.731 -22.209  -0.398  1.00  0.81           H  
ATOM   8897 3HG2 ILE A 602      16.192 -21.803  -1.317  1.00  0.81           H  
ATOM   8898 1HD1 ILE A 602      19.279 -21.294   1.383  1.00  0.81           H  
ATOM   8899 2HD1 ILE A 602      17.837 -21.794   2.296  1.00  0.81           H  
ATOM   8900 3HD1 ILE A 602      18.171 -22.497   0.705  1.00  0.81           H  
ATOM   8901  N   ALA A 603      13.378 -20.171  -1.492  1.00  0.83           N  
ATOM   8902  CA  ALA A 603      12.004 -20.587  -1.697  1.00  0.83           C  
ATOM   8903  C   ALA A 603      11.992 -22.003  -2.267  1.00  0.83           C  
ATOM   8904  O   ALA A 603      12.694 -22.315  -3.237  1.00  0.83           O  
ATOM   8905  CB  ALA A 603      11.266 -19.609  -2.582  1.00  0.83           C  
ATOM   8906  H   ALA A 603      14.020 -20.085  -2.275  1.00  0.83           H  
ATOM   8907  HA  ALA A 603      11.508 -20.612  -0.736  1.00  0.83           H  
ATOM   8908 1HB  ALA A 603      10.237 -19.944  -2.691  1.00  0.83           H  
ATOM   8909 2HB  ALA A 603      11.284 -18.621  -2.117  1.00  0.83           H  
ATOM   8910 3HB  ALA A 603      11.746 -19.561  -3.551  1.00  0.83           H  
ATOM   8911  N   LEU A 604      11.180 -22.863  -1.680  1.00  0.87           N  
ATOM   8912  CA  LEU A 604      11.106 -24.250  -2.112  1.00  0.87           C  
ATOM   8913  C   LEU A 604       9.917 -24.382  -3.055  1.00  0.87           C  
ATOM   8914  O   LEU A 604       8.768 -24.189  -2.660  1.00  0.87           O  
ATOM   8915  CB  LEU A 604      11.001 -25.159  -0.871  1.00  0.87           C  
ATOM   8916  CG  LEU A 604      12.154 -24.937   0.189  1.00  0.87           C  
ATOM   8917  CD1 LEU A 604      12.027 -25.889   1.373  1.00  0.87           C  
ATOM   8918  CD2 LEU A 604      13.460 -25.120  -0.469  1.00  0.87           C  
ATOM   8919  H   LEU A 604      10.623 -22.546  -0.888  1.00  0.87           H  
ATOM   8920  HA  LEU A 604      12.014 -24.508  -2.660  1.00  0.87           H  
ATOM   8921 1HB  LEU A 604      10.056 -24.974  -0.385  1.00  0.87           H  
ATOM   8922 2HB  LEU A 604      11.027 -26.204  -1.194  1.00  0.87           H  
ATOM   8923  HG  LEU A 604      12.086 -23.916   0.567  1.00  0.87           H  
ATOM   8924 1HD1 LEU A 604      12.825 -25.690   2.058  1.00  0.87           H  
ATOM   8925 2HD1 LEU A 604      11.116 -25.741   1.864  1.00  0.87           H  
ATOM   8926 3HD1 LEU A 604      12.090 -26.916   1.036  1.00  0.87           H  
ATOM   8927 1HD2 LEU A 604      14.263 -24.935   0.245  1.00  0.87           H  
ATOM   8928 2HD2 LEU A 604      13.534 -26.131  -0.841  1.00  0.87           H  
ATOM   8929 3HD2 LEU A 604      13.521 -24.421  -1.285  1.00  0.87           H  
ATOM   8930  N   MET A 605      10.182 -24.618  -4.340  1.00  0.91           N  
ATOM   8931  CA  MET A 605       9.099 -24.574  -5.322  1.00  0.91           C  
ATOM   8932  C   MET A 605       8.086 -25.687  -5.143  1.00  0.91           C  
ATOM   8933  O   MET A 605       6.903 -25.522  -5.443  1.00  0.91           O  
ATOM   8934  CB  MET A 605       9.686 -24.594  -6.719  1.00  0.91           C  
ATOM   8935  CG  MET A 605      10.483 -23.357  -7.035  1.00  0.91           C  
ATOM   8936  SD  MET A 605       9.490 -21.860  -6.922  1.00  0.91           S  
ATOM   8937  CE  MET A 605       9.898 -21.300  -5.281  1.00  0.91           C  
ATOM   8938  H   MET A 605      11.134 -24.821  -4.653  1.00  0.91           H  
ATOM   8939  HA  MET A 605       8.569 -23.632  -5.192  1.00  0.91           H  
ATOM   8940 1HB  MET A 605      10.341 -25.458  -6.827  1.00  0.91           H  
ATOM   8941 2HB  MET A 605       8.886 -24.688  -7.452  1.00  0.91           H  
ATOM   8942 1HG  MET A 605      11.308 -23.280  -6.322  1.00  0.91           H  
ATOM   8943 2HG  MET A 605      10.902 -23.426  -8.037  1.00  0.91           H  
ATOM   8944 1HE  MET A 605       9.372 -20.369  -5.074  1.00  0.91           H  
ATOM   8945 2HE  MET A 605       9.606 -22.045  -4.557  1.00  0.91           H  
ATOM   8946 3HE  MET A 605      10.973 -21.138  -5.214  1.00  0.91           H  
ATOM   8947  N   ALA A 606       8.553 -26.824  -4.660  1.00  0.95           N  
ATOM   8948  CA  ALA A 606       7.678 -27.944  -4.384  1.00  0.95           C  
ATOM   8949  C   ALA A 606       7.244 -27.838  -2.942  1.00  0.95           C  
ATOM   8950  O   ALA A 606       8.043 -27.445  -2.093  1.00  0.95           O  
ATOM   8951  CB  ALA A 606       8.391 -29.261  -4.625  1.00  0.95           C  
ATOM   8952  H   ALA A 606       9.537 -26.895  -4.455  1.00  0.95           H  
ATOM   8953  HA  ALA A 606       6.796 -27.875  -5.020  1.00  0.95           H  
ATOM   8954 1HB  ALA A 606       7.713 -30.086  -4.395  1.00  0.95           H  
ATOM   8955 2HB  ALA A 606       8.700 -29.321  -5.667  1.00  0.95           H  
ATOM   8956 3HB  ALA A 606       9.270 -29.323  -3.982  1.00  0.95           H  
ATOM   8957  N   ASP A 607       6.032 -28.275  -2.608  1.00  0.97           N  
ATOM   8958  CA  ASP A 607       5.626 -28.252  -1.201  1.00  0.97           C  
ATOM   8959  C   ASP A 607       6.183 -29.481  -0.490  1.00  0.97           C  
ATOM   8960  O   ASP A 607       5.454 -30.395  -0.100  1.00  0.97           O  
ATOM   8961  CB  ASP A 607       4.109 -28.137  -1.040  1.00  0.97           C  
ATOM   8962  CG  ASP A 607       3.276 -29.241  -1.737  1.00  0.97           C  
ATOM   8963  OD1 ASP A 607       3.655 -29.655  -2.808  1.00  0.97           O  
ATOM   8964  OD2 ASP A 607       2.279 -29.677  -1.163  1.00  0.97           O  
ATOM   8965  H   ASP A 607       5.393 -28.600  -3.319  1.00  0.97           H  
ATOM   8966  HA  ASP A 607       6.048 -27.367  -0.741  1.00  0.97           H  
ATOM   8967 1HB  ASP A 607       3.871 -28.121   0.014  1.00  0.97           H  
ATOM   8968 2HB  ASP A 607       3.793 -27.183  -1.446  1.00  0.97           H  
ATOM   8969  N   ASP A 608       7.509 -29.507  -0.402  1.00  0.97           N  
ATOM   8970  CA  ASP A 608       8.263 -30.648   0.054  1.00  0.97           C  
ATOM   8971  C   ASP A 608       9.516 -30.253   0.835  1.00  0.97           C  
ATOM   8972  O   ASP A 608      10.531 -29.826   0.270  1.00  0.97           O  
ATOM   8973  CB  ASP A 608       8.667 -31.479  -1.164  1.00  0.97           C  
ATOM   8974  CG  ASP A 608       9.333 -32.794  -0.831  1.00  0.97           C  
ATOM   8975  OD1 ASP A 608       9.558 -33.070   0.335  1.00  0.97           O  
ATOM   8976  OD2 ASP A 608       9.623 -33.529  -1.743  1.00  0.97           O  
ATOM   8977  H   ASP A 608       7.994 -28.679  -0.738  1.00  0.97           H  
ATOM   8978  HA  ASP A 608       7.621 -31.246   0.704  1.00  0.97           H  
ATOM   8979 1HB  ASP A 608       7.777 -31.686  -1.764  1.00  0.97           H  
ATOM   8980 2HB  ASP A 608       9.347 -30.894  -1.788  1.00  0.97           H  
ATOM   8981  N   LEU A 609       9.473 -30.451   2.148  1.00  0.95           N  
ATOM   8982  CA  LEU A 609      10.585 -30.071   3.006  1.00  0.95           C  
ATOM   8983  C   LEU A 609      11.806 -30.987   2.853  1.00  0.95           C  
ATOM   8984  O   LEU A 609      12.859 -30.714   3.422  1.00  0.95           O  
ATOM   8985  CB  LEU A 609      10.154 -30.047   4.470  1.00  0.95           C  
ATOM   8986  CG  LEU A 609       9.607 -28.771   4.988  1.00  0.95           C  
ATOM   8987  CD1 LEU A 609       8.344 -28.440   4.258  1.00  0.95           C  
ATOM   8988  CD2 LEU A 609       9.407 -28.929   6.481  1.00  0.95           C  
ATOM   8989  H   LEU A 609       8.636 -30.840   2.560  1.00  0.95           H  
ATOM   8990  HA  LEU A 609      10.888 -29.061   2.732  1.00  0.95           H  
ATOM   8991 1HB  LEU A 609       9.400 -30.817   4.625  1.00  0.95           H  
ATOM   8992 2HB  LEU A 609      11.000 -30.281   5.065  1.00  0.95           H  
ATOM   8993  HG  LEU A 609      10.310 -27.964   4.800  1.00  0.95           H  
ATOM   8994 1HD1 LEU A 609       7.942 -27.497   4.627  1.00  0.95           H  
ATOM   8995 2HD1 LEU A 609       8.561 -28.358   3.209  1.00  0.95           H  
ATOM   8996 3HD1 LEU A 609       7.611 -29.227   4.415  1.00  0.95           H  
ATOM   8997 1HD2 LEU A 609       9.018 -28.018   6.896  1.00  0.95           H  
ATOM   8998 2HD2 LEU A 609       8.700 -29.741   6.660  1.00  0.95           H  
ATOM   8999 3HD2 LEU A 609      10.358 -29.166   6.952  1.00  0.95           H  
ATOM   9000  N   GLN A 610      11.718 -32.036   2.017  1.00  0.93           N  
ATOM   9001  CA  GLN A 610      12.866 -32.909   1.773  1.00  0.93           C  
ATOM   9002  C   GLN A 610      13.888 -32.203   0.911  1.00  0.93           C  
ATOM   9003  O   GLN A 610      15.017 -32.672   0.756  1.00  0.93           O  
ATOM   9004  CB  GLN A 610      12.436 -34.231   1.147  1.00  0.93           C  
ATOM   9005  CG  GLN A 610      11.613 -35.089   2.067  1.00  0.93           C  
ATOM   9006  CD  GLN A 610      11.106 -36.303   1.401  1.00  0.93           C  
ATOM   9007  OE1 GLN A 610      11.618 -37.424   1.558  1.00  0.93           O  
ATOM   9008  NE2 GLN A 610      10.075 -36.080   0.622  1.00  0.93           N  
ATOM   9009  H   GLN A 610      10.839 -32.255   1.525  1.00  0.93           H  
ATOM   9010  HA  GLN A 610      13.365 -33.122   2.708  1.00  0.93           H  
ATOM   9011 1HB  GLN A 610      11.855 -34.036   0.244  1.00  0.93           H  
ATOM   9012 2HB  GLN A 610      13.316 -34.796   0.852  1.00  0.93           H  
ATOM   9013 1HG  GLN A 610      12.223 -35.395   2.912  1.00  0.93           H  
ATOM   9014 2HG  GLN A 610      10.753 -34.505   2.405  1.00  0.93           H  
ATOM   9015 1HE2 GLN A 610       9.630 -36.822   0.121  1.00  0.93           H  
ATOM   9016 2HE2 GLN A 610       9.733 -35.108   0.525  1.00  0.93           H  
ATOM   9017  N   THR A 611      13.517 -31.036   0.397  1.00  0.91           N  
ATOM   9018  CA  THR A 611      14.445 -30.229  -0.345  1.00  0.91           C  
ATOM   9019  C   THR A 611      15.319 -29.393   0.625  1.00  0.91           C  
ATOM   9020  O   THR A 611      16.337 -28.836   0.207  1.00  0.91           O  
ATOM   9021  CB  THR A 611      13.688 -29.358  -1.374  1.00  0.91           C  
ATOM   9022  OG1 THR A 611      12.765 -28.507  -0.715  1.00  0.91           O  
ATOM   9023  CG2 THR A 611      12.919 -30.235  -2.332  1.00  0.91           C  
ATOM   9024  H   THR A 611      12.558 -30.700   0.515  1.00  0.91           H  
ATOM   9025  HA  THR A 611      15.109 -30.889  -0.903  1.00  0.91           H  
ATOM   9026  HB  THR A 611      14.403 -28.751  -1.926  1.00  0.91           H  
ATOM   9027  HG1 THR A 611      11.983 -29.032  -0.407  1.00  0.91           H  
ATOM   9028 1HG2 THR A 611      12.389 -29.610  -3.052  1.00  0.91           H  
ATOM   9029 2HG2 THR A 611      13.610 -30.892  -2.859  1.00  0.91           H  
ATOM   9030 3HG2 THR A 611      12.195 -30.838  -1.772  1.00  0.91           H  
ATOM   9031  N   LEU A 612      14.956 -29.329   1.929  1.00  0.90           N  
ATOM   9032  CA  LEU A 612      15.775 -28.569   2.866  1.00  0.90           C  
ATOM   9033  C   LEU A 612      17.206 -29.153   2.992  1.00  0.90           C  
ATOM   9034  O   LEU A 612      18.154 -28.388   2.829  1.00  0.90           O  
ATOM   9035  CB  LEU A 612      15.086 -28.478   4.252  1.00  0.90           C  
ATOM   9036  CG  LEU A 612      13.898 -27.586   4.388  1.00  0.90           C  
ATOM   9037  CD1 LEU A 612      13.236 -27.863   5.697  1.00  0.90           C  
ATOM   9038  CD2 LEU A 612      14.334 -26.198   4.362  1.00  0.90           C  
ATOM   9039  H   LEU A 612      14.130 -29.812   2.270  1.00  0.90           H  
ATOM   9040  HA  LEU A 612      15.867 -27.552   2.485  1.00  0.90           H  
ATOM   9041 1HB  LEU A 612      14.675 -29.411   4.515  1.00  0.90           H  
ATOM   9042 2HB  LEU A 612      15.820 -28.190   5.002  1.00  0.90           H  
ATOM   9043  HG  LEU A 612      13.184 -27.788   3.583  1.00  0.90           H  
ATOM   9044 1HD1 LEU A 612      12.370 -27.217   5.804  1.00  0.90           H  
ATOM   9045 2HD1 LEU A 612      12.920 -28.897   5.725  1.00  0.90           H  
ATOM   9046 3HD1 LEU A 612      13.936 -27.673   6.508  1.00  0.90           H  
ATOM   9047 1HD2 LEU A 612      13.464 -25.559   4.486  1.00  0.90           H  
ATOM   9048 2HD2 LEU A 612      15.032 -26.025   5.182  1.00  0.90           H  
ATOM   9049 3HD2 LEU A 612      14.825 -25.988   3.413  1.00  0.90           H  
ATOM   9050  N   PRO A 613      17.424 -30.485   3.225  1.00  0.89           N  
ATOM   9051  CA  PRO A 613      18.729 -31.132   3.220  1.00  0.89           C  
ATOM   9052  C   PRO A 613      19.538 -30.839   1.960  1.00  0.89           C  
ATOM   9053  O   PRO A 613      20.764 -30.691   2.029  1.00  0.89           O  
ATOM   9054  CB  PRO A 613      18.335 -32.613   3.296  1.00  0.89           C  
ATOM   9055  CG  PRO A 613      17.076 -32.616   4.097  1.00  0.89           C  
ATOM   9056  CD  PRO A 613      16.338 -31.399   3.672  1.00  0.89           C  
ATOM   9057  HA  PRO A 613      19.278 -30.813   4.107  1.00  0.89           H  
ATOM   9058 1HB  PRO A 613      18.179 -33.011   2.285  1.00  0.89           H  
ATOM   9059 2HB  PRO A 613      19.127 -33.209   3.753  1.00  0.89           H  
ATOM   9060 1HG  PRO A 613      16.496 -33.531   3.895  1.00  0.89           H  
ATOM   9061 2HG  PRO A 613      17.306 -32.611   5.170  1.00  0.89           H  
ATOM   9062 1HD  PRO A 613      15.641 -31.634   2.903  1.00  0.89           H  
ATOM   9063 2HD  PRO A 613      15.879 -31.063   4.572  1.00  0.89           H  
ATOM   9064  N   PHE A 614      18.872 -30.734   0.815  1.00  0.88           N  
ATOM   9065  CA  PHE A 614      19.534 -30.387  -0.434  1.00  0.88           C  
ATOM   9066  C   PHE A 614      20.110 -28.997  -0.339  1.00  0.88           C  
ATOM   9067  O   PHE A 614      21.282 -28.767  -0.646  1.00  0.88           O  
ATOM   9068  CB  PHE A 614      18.615 -30.521  -1.638  1.00  0.88           C  
ATOM   9069  CG  PHE A 614      19.164 -29.923  -2.900  1.00  0.88           C  
ATOM   9070  CD1 PHE A 614      20.170 -30.519  -3.647  1.00  0.88           C  
ATOM   9071  CD2 PHE A 614      18.626 -28.736  -3.343  1.00  0.88           C  
ATOM   9072  CE1 PHE A 614      20.623 -29.912  -4.816  1.00  0.88           C  
ATOM   9073  CE2 PHE A 614      19.055 -28.138  -4.486  1.00  0.88           C  
ATOM   9074  CZ  PHE A 614      20.062 -28.723  -5.236  1.00  0.88           C  
ATOM   9075  H   PHE A 614      17.864 -30.873   0.800  1.00  0.88           H  
ATOM   9076  HA  PHE A 614      20.368 -31.080  -0.577  1.00  0.88           H  
ATOM   9077 1HB  PHE A 614      18.411 -31.572  -1.819  1.00  0.88           H  
ATOM   9078 2HB  PHE A 614      17.669 -30.041  -1.430  1.00  0.88           H  
ATOM   9079  HD1 PHE A 614      20.601 -31.461  -3.308  1.00  0.88           H  
ATOM   9080  HD2 PHE A 614      17.838 -28.284  -2.755  1.00  0.88           H  
ATOM   9081  HE1 PHE A 614      21.411 -30.376  -5.400  1.00  0.88           H  
ATOM   9082  HE2 PHE A 614      18.589 -27.208  -4.800  1.00  0.88           H  
ATOM   9083  HZ  PHE A 614      20.408 -28.251  -6.153  1.00  0.88           H  
ATOM   9084  N   ALA A 615      19.266 -28.050   0.079  1.00  0.88           N  
ATOM   9085  CA  ALA A 615      19.697 -26.672   0.197  1.00  0.88           C  
ATOM   9086  C   ALA A 615      20.888 -26.575   1.161  1.00  0.88           C  
ATOM   9087  O   ALA A 615      21.844 -25.840   0.894  1.00  0.88           O  
ATOM   9088  CB  ALA A 615      18.529 -25.799   0.658  1.00  0.88           C  
ATOM   9089  H   ALA A 615      18.305 -28.299   0.316  1.00  0.88           H  
ATOM   9090  HA  ALA A 615      20.027 -26.336  -0.786  1.00  0.88           H  
ATOM   9091 1HB  ALA A 615      18.857 -24.770   0.718  1.00  0.88           H  
ATOM   9092 2HB  ALA A 615      17.706 -25.882  -0.053  1.00  0.88           H  
ATOM   9093 3HB  ALA A 615      18.190 -26.134   1.637  1.00  0.88           H  
ATOM   9094  N   VAL A 616      20.877 -27.379   2.241  1.00  0.89           N  
ATOM   9095  CA  VAL A 616      21.986 -27.367   3.202  1.00  0.89           C  
ATOM   9096  C   VAL A 616      23.269 -27.924   2.562  1.00  0.89           C  
ATOM   9097  O   VAL A 616      24.337 -27.312   2.652  1.00  0.89           O  
ATOM   9098  CB  VAL A 616      21.658 -28.230   4.445  1.00  0.89           C  
ATOM   9099  CG1 VAL A 616      22.888 -28.319   5.338  1.00  0.89           C  
ATOM   9100  CG2 VAL A 616      20.493 -27.679   5.243  1.00  0.89           C  
ATOM   9101  H   VAL A 616      20.057 -27.966   2.409  1.00  0.89           H  
ATOM   9102  HA  VAL A 616      22.174 -26.343   3.514  1.00  0.89           H  
ATOM   9103  HB  VAL A 616      21.414 -29.230   4.106  1.00  0.89           H  
ATOM   9104 1HG1 VAL A 616      22.676 -28.951   6.198  1.00  0.89           H  
ATOM   9105 2HG1 VAL A 616      23.721 -28.743   4.777  1.00  0.89           H  
ATOM   9106 3HG1 VAL A 616      23.155 -27.316   5.683  1.00  0.89           H  
ATOM   9107 1HG2 VAL A 616      20.297 -28.332   6.091  1.00  0.89           H  
ATOM   9108 2HG2 VAL A 616      20.740 -26.695   5.603  1.00  0.89           H  
ATOM   9109 3HG2 VAL A 616      19.611 -27.629   4.617  1.00  0.89           H  
ATOM   9110  N   GLY A 617      23.156 -29.076   1.896  1.00  0.91           N  
ATOM   9111  CA  GLY A 617      24.290 -29.735   1.245  1.00  0.91           C  
ATOM   9112  C   GLY A 617      24.939 -28.842   0.190  1.00  0.91           C  
ATOM   9113  O   GLY A 617      26.157 -28.622   0.199  1.00  0.91           O  
ATOM   9114  H   GLY A 617      22.244 -29.532   1.848  1.00  0.91           H  
ATOM   9115 1HA  GLY A 617      25.027 -30.013   1.998  1.00  0.91           H  
ATOM   9116 2HA  GLY A 617      23.944 -30.656   0.777  1.00  0.91           H  
ATOM   9117  N   LEU A 618      24.121 -28.329  -0.726  1.00  0.93           N  
ATOM   9118  CA  LEU A 618      24.594 -27.469  -1.801  1.00  0.93           C  
ATOM   9119  C   LEU A 618      25.287 -26.247  -1.247  1.00  0.93           C  
ATOM   9120  O   LEU A 618      26.342 -25.830  -1.741  1.00  0.93           O  
ATOM   9121  CB  LEU A 618      23.439 -27.059  -2.691  1.00  0.93           C  
ATOM   9122  CG  LEU A 618      23.817 -26.185  -3.837  1.00  0.93           C  
ATOM   9123  CD1 LEU A 618      24.791 -26.922  -4.717  1.00  0.93           C  
ATOM   9124  CD2 LEU A 618      22.595 -25.835  -4.573  1.00  0.93           C  
ATOM   9125  H   LEU A 618      23.122 -28.538  -0.671  1.00  0.93           H  
ATOM   9126  HA  LEU A 618      25.314 -28.006  -2.396  1.00  0.93           H  
ATOM   9127 1HB  LEU A 618      22.971 -27.962  -3.088  1.00  0.93           H  
ATOM   9128 2HB  LEU A 618      22.698 -26.534  -2.082  1.00  0.93           H  
ATOM   9129  HG  LEU A 618      24.298 -25.276  -3.469  1.00  0.93           H  
ATOM   9130 1HD1 LEU A 618      25.072 -26.293  -5.561  1.00  0.93           H  
ATOM   9131 2HD1 LEU A 618      25.678 -27.179  -4.142  1.00  0.93           H  
ATOM   9132 3HD1 LEU A 618      24.321 -27.829  -5.075  1.00  0.93           H  
ATOM   9133 1HD2 LEU A 618      22.844 -25.190  -5.410  1.00  0.93           H  
ATOM   9134 2HD2 LEU A 618      22.123 -26.739  -4.934  1.00  0.93           H  
ATOM   9135 3HD2 LEU A 618      21.927 -25.320  -3.892  1.00  0.93           H  
ATOM   9136  N   SER A 619      24.692 -25.656  -0.225  1.00  0.96           N  
ATOM   9137  CA  SER A 619      25.257 -24.495   0.415  1.00  0.96           C  
ATOM   9138  C   SER A 619      26.612 -24.794   1.048  1.00  0.96           C  
ATOM   9139  O   SER A 619      27.549 -24.000   0.936  1.00  0.96           O  
ATOM   9140  CB  SER A 619      24.297 -24.033   1.447  1.00  0.96           C  
ATOM   9141  OG  SER A 619      23.116 -23.578   0.832  1.00  0.96           O  
ATOM   9142  H   SER A 619      23.803 -26.007   0.136  1.00  0.96           H  
ATOM   9143  HA  SER A 619      25.379 -23.712  -0.332  1.00  0.96           H  
ATOM   9144 1HB  SER A 619      24.064 -24.853   2.116  1.00  0.96           H  
ATOM   9145 2HB  SER A 619      24.747 -23.274   2.034  1.00  0.96           H  
ATOM   9146  HG  SER A 619      22.629 -24.388   0.579  1.00  0.96           H  
ATOM   9147  N   ARG A 620      26.746 -25.969   1.669  1.00  1.00           N  
ATOM   9148  CA  ARG A 620      28.002 -26.355   2.294  1.00  1.00           C  
ATOM   9149  C   ARG A 620      29.086 -26.416   1.211  1.00  1.00           C  
ATOM   9150  O   ARG A 620      30.216 -25.949   1.410  1.00  1.00           O  
ATOM   9151  CB  ARG A 620      27.847 -27.711   2.965  1.00  1.00           C  
ATOM   9152  CG  ARG A 620      28.992 -28.193   3.816  1.00  1.00           C  
ATOM   9153  CD  ARG A 620      29.112 -27.378   5.082  1.00  1.00           C  
ATOM   9154  NE  ARG A 620      30.034 -27.990   6.035  1.00  1.00           N  
ATOM   9155  CZ  ARG A 620      30.425 -27.445   7.205  1.00  1.00           C  
ATOM   9156  NH1 ARG A 620      29.985 -26.268   7.590  1.00  1.00           N  
ATOM   9157  NH2 ARG A 620      31.249 -28.114   7.987  1.00  1.00           N  
ATOM   9158  H   ARG A 620      25.937 -26.589   1.756  1.00  1.00           H  
ATOM   9159  HA  ARG A 620      28.277 -25.609   3.038  1.00  1.00           H  
ATOM   9160 1HB  ARG A 620      26.951 -27.705   3.589  1.00  1.00           H  
ATOM   9161 2HB  ARG A 620      27.692 -28.471   2.201  1.00  1.00           H  
ATOM   9162 1HG  ARG A 620      28.831 -29.234   4.070  1.00  1.00           H  
ATOM   9163 2HG  ARG A 620      29.921 -28.105   3.255  1.00  1.00           H  
ATOM   9164 1HD  ARG A 620      29.482 -26.379   4.843  1.00  1.00           H  
ATOM   9165 2HD  ARG A 620      28.134 -27.291   5.559  1.00  1.00           H  
ATOM   9166  HE  ARG A 620      30.368 -28.940   5.837  1.00  1.00           H  
ATOM   9167 1HH1 ARG A 620      29.311 -25.738   7.032  1.00  1.00           H  
ATOM   9168 2HH1 ARG A 620      30.269 -25.898   8.486  1.00  1.00           H  
ATOM   9169 1HH2 ARG A 620      31.576 -29.033   7.717  1.00  1.00           H  
ATOM   9170 2HH2 ARG A 620      31.525 -27.717   8.879  1.00  1.00           H  
ATOM   9171  N   LYS A 621      28.720 -26.958   0.041  1.00  1.05           N  
ATOM   9172  CA  LYS A 621      29.650 -27.063  -1.079  1.00  1.05           C  
ATOM   9173  C   LYS A 621      29.995 -25.687  -1.618  1.00  1.05           C  
ATOM   9174  O   LYS A 621      31.164 -25.384  -1.860  1.00  1.05           O  
ATOM   9175  CB  LYS A 621      29.031 -27.872  -2.213  1.00  1.05           C  
ATOM   9176  CG  LYS A 621      29.933 -28.119  -3.419  1.00  1.05           C  
ATOM   9177  CD  LYS A 621      31.051 -29.100  -3.117  1.00  1.05           C  
ATOM   9178  CE  LYS A 621      31.831 -29.449  -4.385  1.00  1.05           C  
ATOM   9179  NZ  LYS A 621      32.905 -30.458  -4.126  1.00  1.05           N  
ATOM   9180  H   LYS A 621      27.772 -27.334  -0.049  1.00  1.05           H  
ATOM   9181  HA  LYS A 621      30.568 -27.538  -0.736  1.00  1.05           H  
ATOM   9182 1HB  LYS A 621      28.723 -28.823  -1.827  1.00  1.05           H  
ATOM   9183 2HB  LYS A 621      28.138 -27.369  -2.573  1.00  1.05           H  
ATOM   9184 1HG  LYS A 621      29.350 -28.483  -4.255  1.00  1.05           H  
ATOM   9185 2HG  LYS A 621      30.384 -27.175  -3.701  1.00  1.05           H  
ATOM   9186 1HD  LYS A 621      31.731 -28.669  -2.379  1.00  1.05           H  
ATOM   9187 2HD  LYS A 621      30.631 -30.015  -2.713  1.00  1.05           H  
ATOM   9188 1HE  LYS A 621      31.139 -29.851  -5.127  1.00  1.05           H  
ATOM   9189 2HE  LYS A 621      32.288 -28.545  -4.781  1.00  1.05           H  
ATOM   9190 1HZ  LYS A 621      33.390 -30.660  -4.988  1.00  1.05           H  
ATOM   9191 2HZ  LYS A 621      33.560 -30.096  -3.448  1.00  1.05           H  
ATOM   9192 3HZ  LYS A 621      32.483 -31.308  -3.769  1.00  1.05           H  
ATOM   9193  N   THR A 622      28.981 -24.836  -1.767  1.00  1.10           N  
ATOM   9194  CA  THR A 622      29.177 -23.511  -2.322  1.00  1.10           C  
ATOM   9195  C   THR A 622      30.155 -22.734  -1.460  1.00  1.10           C  
ATOM   9196  O   THR A 622      31.069 -22.090  -1.976  1.00  1.10           O  
ATOM   9197  CB  THR A 622      27.855 -22.731  -2.376  1.00  1.10           C  
ATOM   9198  OG1 THR A 622      26.906 -23.460  -3.177  1.00  1.10           O  
ATOM   9199  CG2 THR A 622      28.097 -21.334  -3.001  1.00  1.10           C  
ATOM   9200  H   THR A 622      28.036 -25.138  -1.537  1.00  1.10           H  
ATOM   9201  HA  THR A 622      29.585 -23.603  -3.326  1.00  1.10           H  
ATOM   9202  HB  THR A 622      27.456 -22.612  -1.368  1.00  1.10           H  
ATOM   9203  HG1 THR A 622      26.737 -24.337  -2.744  1.00  1.10           H  
ATOM   9204 1HG2 THR A 622      27.170 -20.786  -3.038  1.00  1.10           H  
ATOM   9205 2HG2 THR A 622      28.816 -20.783  -2.388  1.00  1.10           H  
ATOM   9206 3HG2 THR A 622      28.492 -21.441  -4.013  1.00  1.10           H  
ATOM   9207  N   SER A 623      29.963 -22.801  -0.139  1.00  1.16           N  
ATOM   9208  CA  SER A 623      30.817 -22.086   0.799  1.00  1.16           C  
ATOM   9209  C   SER A 623      32.247 -22.579   0.693  1.00  1.16           C  
ATOM   9210  O   SER A 623      33.196 -21.784   0.691  1.00  1.16           O  
ATOM   9211  CB  SER A 623      30.319 -22.231   2.217  1.00  1.16           C  
ATOM   9212  OG  SER A 623      31.111 -21.462   3.079  1.00  1.16           O  
ATOM   9213  H   SER A 623      29.178 -23.341   0.223  1.00  1.16           H  
ATOM   9214  HA  SER A 623      30.813 -21.033   0.537  1.00  1.16           H  
ATOM   9215 1HB  SER A 623      29.278 -21.901   2.273  1.00  1.16           H  
ATOM   9216 2HB  SER A 623      30.350 -23.279   2.513  1.00  1.16           H  
ATOM   9217  HG  SER A 623      30.963 -20.535   2.764  1.00  1.16           H  
ATOM   9218  N   ARG A 624      32.421 -23.903   0.590  1.00  1.21           N  
ATOM   9219  CA  ARG A 624      33.761 -24.438   0.463  1.00  1.21           C  
ATOM   9220  C   ARG A 624      34.392 -23.878  -0.805  1.00  1.21           C  
ATOM   9221  O   ARG A 624      35.537 -23.426  -0.780  1.00  1.21           O  
ATOM   9222  CB  ARG A 624      33.736 -25.959   0.422  1.00  1.21           C  
ATOM   9223  CG  ARG A 624      35.101 -26.607   0.291  1.00  1.21           C  
ATOM   9224  CD  ARG A 624      35.970 -26.349   1.482  1.00  1.21           C  
ATOM   9225  NE  ARG A 624      37.269 -27.003   1.363  1.00  1.21           N  
ATOM   9226  CZ  ARG A 624      38.274 -26.889   2.257  1.00  1.21           C  
ATOM   9227  NH1 ARG A 624      38.120 -26.151   3.334  1.00  1.21           N  
ATOM   9228  NH2 ARG A 624      39.415 -27.526   2.054  1.00  1.21           N  
ATOM   9229  H   ARG A 624      31.622 -24.540   0.626  1.00  1.21           H  
ATOM   9230  HA  ARG A 624      34.349 -24.120   1.322  1.00  1.21           H  
ATOM   9231 1HB  ARG A 624      33.258 -26.340   1.323  1.00  1.21           H  
ATOM   9232 2HB  ARG A 624      33.134 -26.286  -0.426  1.00  1.21           H  
ATOM   9233 1HG  ARG A 624      34.987 -27.682   0.167  1.00  1.21           H  
ATOM   9234 2HG  ARG A 624      35.582 -26.193  -0.579  1.00  1.21           H  
ATOM   9235 1HD  ARG A 624      36.140 -25.276   1.577  1.00  1.21           H  
ATOM   9236 2HD  ARG A 624      35.481 -26.722   2.381  1.00  1.21           H  
ATOM   9237  HE  ARG A 624      37.428 -27.583   0.549  1.00  1.21           H  
ATOM   9238 1HH1 ARG A 624      37.248 -25.666   3.494  1.00  1.21           H  
ATOM   9239 2HH1 ARG A 624      38.871 -26.076   4.005  1.00  1.21           H  
ATOM   9240 1HH2 ARG A 624      39.536 -28.097   1.229  1.00  1.21           H  
ATOM   9241 2HH2 ARG A 624      40.166 -27.444   2.725  1.00  1.21           H  
ATOM   9242  N   ILE A 625      33.619 -23.812  -1.888  1.00  1.27           N  
ATOM   9243  CA  ILE A 625      34.113 -23.259  -3.138  1.00  1.27           C  
ATOM   9244  C   ILE A 625      34.500 -21.792  -2.999  1.00  1.27           C  
ATOM   9245  O   ILE A 625      35.566 -21.407  -3.468  1.00  1.27           O  
ATOM   9246  CB  ILE A 625      33.096 -23.453  -4.267  1.00  1.27           C  
ATOM   9247  CG1 ILE A 625      33.017 -24.924  -4.609  1.00  1.27           C  
ATOM   9248  CG2 ILE A 625      33.434 -22.600  -5.468  1.00  1.27           C  
ATOM   9249  CD1 ILE A 625      31.877 -25.225  -5.474  1.00  1.27           C  
ATOM   9250  H   ILE A 625      32.675 -24.195  -1.851  1.00  1.27           H  
ATOM   9251  HA  ILE A 625      35.005 -23.811  -3.419  1.00  1.27           H  
ATOM   9252  HB  ILE A 625      32.119 -23.165  -3.910  1.00  1.27           H  
ATOM   9253 1HG1 ILE A 625      33.932 -25.229  -5.110  1.00  1.27           H  
ATOM   9254 2HG1 ILE A 625      32.915 -25.502  -3.688  1.00  1.27           H  
ATOM   9255 1HG2 ILE A 625      32.683 -22.747  -6.239  1.00  1.27           H  
ATOM   9256 2HG2 ILE A 625      33.441 -21.563  -5.159  1.00  1.27           H  
ATOM   9257 3HG2 ILE A 625      34.417 -22.876  -5.856  1.00  1.27           H  
ATOM   9258 1HD1 ILE A 625      31.841 -26.286  -5.696  1.00  1.27           H  
ATOM   9259 2HD1 ILE A 625      30.986 -24.926  -4.947  1.00  1.27           H  
ATOM   9260 3HD1 ILE A 625      31.968 -24.663  -6.402  1.00  1.27           H  
ATOM   9261  N   ILE A 626      33.691 -20.973  -2.326  1.00  1.33           N  
ATOM   9262  CA  ILE A 626      34.072 -19.570  -2.164  1.00  1.33           C  
ATOM   9263  C   ILE A 626      35.395 -19.442  -1.417  1.00  1.33           C  
ATOM   9264  O   ILE A 626      36.267 -18.648  -1.803  1.00  1.33           O  
ATOM   9265  CB  ILE A 626      33.022 -18.772  -1.356  1.00  1.33           C  
ATOM   9266  CG1 ILE A 626      31.713 -18.663  -2.097  1.00  1.33           C  
ATOM   9267  CG2 ILE A 626      33.569 -17.372  -1.055  1.00  1.33           C  
ATOM   9268  CD1 ILE A 626      31.810 -17.899  -3.317  1.00  1.33           C  
ATOM   9269  H   ILE A 626      32.807 -21.326  -1.959  1.00  1.33           H  
ATOM   9270  HA  ILE A 626      34.181 -19.124  -3.150  1.00  1.33           H  
ATOM   9271  HB  ILE A 626      32.816 -19.294  -0.417  1.00  1.33           H  
ATOM   9272 1HG1 ILE A 626      31.361 -19.660  -2.336  1.00  1.33           H  
ATOM   9273 2HG1 ILE A 626      30.979 -18.183  -1.458  1.00  1.33           H  
ATOM   9274 1HG2 ILE A 626      32.840 -16.816  -0.473  1.00  1.33           H  
ATOM   9275 2HG2 ILE A 626      34.495 -17.460  -0.489  1.00  1.33           H  
ATOM   9276 3HG2 ILE A 626      33.764 -16.844  -1.990  1.00  1.33           H  
ATOM   9277 1HD1 ILE A 626      30.833 -17.862  -3.792  1.00  1.33           H  
ATOM   9278 2HD1 ILE A 626      32.135 -16.901  -3.090  1.00  1.33           H  
ATOM   9279 3HD1 ILE A 626      32.534 -18.370  -3.968  1.00  1.33           H  
ATOM   9280  N   ARG A 627      35.573 -20.241  -0.365  1.00  1.38           N  
ATOM   9281  CA  ARG A 627      36.805 -20.160   0.398  1.00  1.38           C  
ATOM   9282  C   ARG A 627      37.994 -20.670  -0.420  1.00  1.38           C  
ATOM   9283  O   ARG A 627      39.067 -20.056  -0.409  1.00  1.38           O  
ATOM   9284  CB  ARG A 627      36.675 -20.945   1.689  1.00  1.38           C  
ATOM   9285  CG  ARG A 627      37.875 -20.841   2.591  1.00  1.38           C  
ATOM   9286  CD  ARG A 627      38.138 -19.419   3.017  1.00  1.38           C  
ATOM   9287  NE  ARG A 627      37.040 -18.845   3.795  1.00  1.38           N  
ATOM   9288  CZ  ARG A 627      36.900 -18.957   5.135  1.00  1.38           C  
ATOM   9289  NH1 ARG A 627      37.785 -19.624   5.840  1.00  1.38           N  
ATOM   9290  NH2 ARG A 627      35.871 -18.388   5.741  1.00  1.38           N  
ATOM   9291  H   ARG A 627      34.830 -20.885  -0.082  1.00  1.38           H  
ATOM   9292  HA  ARG A 627      36.982 -19.116   0.650  1.00  1.38           H  
ATOM   9293 1HB  ARG A 627      35.797 -20.607   2.237  1.00  1.38           H  
ATOM   9294 2HB  ARG A 627      36.524 -22.002   1.450  1.00  1.38           H  
ATOM   9295 1HG  ARG A 627      37.735 -21.459   3.476  1.00  1.38           H  
ATOM   9296 2HG  ARG A 627      38.735 -21.190   2.034  1.00  1.38           H  
ATOM   9297 1HD  ARG A 627      39.030 -19.386   3.632  1.00  1.38           H  
ATOM   9298 2HD  ARG A 627      38.293 -18.800   2.132  1.00  1.38           H  
ATOM   9299  HE  ARG A 627      36.336 -18.319   3.296  1.00  1.38           H  
ATOM   9300 1HH1 ARG A 627      38.571 -20.061   5.382  1.00  1.38           H  
ATOM   9301 2HH1 ARG A 627      37.675 -19.701   6.841  1.00  1.38           H  
ATOM   9302 1HH2 ARG A 627      35.190 -17.871   5.203  1.00  1.38           H  
ATOM   9303 2HH2 ARG A 627      35.769 -18.468   6.741  1.00  1.38           H  
ATOM   9304  N   LEU A 628      37.791 -21.755  -1.173  1.00  1.43           N  
ATOM   9305  CA  LEU A 628      38.848 -22.299  -2.010  1.00  1.43           C  
ATOM   9306  C   LEU A 628      39.220 -21.330  -3.118  1.00  1.43           C  
ATOM   9307  O   LEU A 628      40.395 -21.190  -3.448  1.00  1.43           O  
ATOM   9308  CB  LEU A 628      38.419 -23.630  -2.640  1.00  1.43           C  
ATOM   9309  CG  LEU A 628      38.283 -24.826  -1.688  1.00  1.43           C  
ATOM   9310  CD1 LEU A 628      37.675 -25.989  -2.444  1.00  1.43           C  
ATOM   9311  CD2 LEU A 628      39.631 -25.181  -1.145  1.00  1.43           C  
ATOM   9312  H   LEU A 628      36.889 -22.227  -1.148  1.00  1.43           H  
ATOM   9313  HA  LEU A 628      39.723 -22.471  -1.389  1.00  1.43           H  
ATOM   9314 1HB  LEU A 628      37.450 -23.477  -3.114  1.00  1.43           H  
ATOM   9315 2HB  LEU A 628      39.137 -23.896  -3.412  1.00  1.43           H  
ATOM   9316  HG  LEU A 628      37.635 -24.571  -0.865  1.00  1.43           H  
ATOM   9317 1HD1 LEU A 628      37.574 -26.844  -1.781  1.00  1.43           H  
ATOM   9318 2HD1 LEU A 628      36.693 -25.701  -2.821  1.00  1.43           H  
ATOM   9319 3HD1 LEU A 628      38.322 -26.255  -3.277  1.00  1.43           H  
ATOM   9320 1HD2 LEU A 628      39.543 -26.023  -0.471  1.00  1.43           H  
ATOM   9321 2HD2 LEU A 628      40.298 -25.440  -1.967  1.00  1.43           H  
ATOM   9322 3HD2 LEU A 628      40.021 -24.334  -0.617  1.00  1.43           H  
ATOM   9323  N   ASN A 629      38.226 -20.639  -3.684  1.00  1.46           N  
ATOM   9324  CA  ASN A 629      38.475 -19.687  -4.753  1.00  1.46           C  
ATOM   9325  C   ASN A 629      39.331 -18.541  -4.243  1.00  1.46           C  
ATOM   9326  O   ASN A 629      40.275 -18.102  -4.917  1.00  1.46           O  
ATOM   9327  CB  ASN A 629      37.172 -19.146  -5.296  1.00  1.46           C  
ATOM   9328  CG  ASN A 629      36.405 -20.151  -6.099  1.00  1.46           C  
ATOM   9329  OD1 ASN A 629      36.933 -21.188  -6.525  1.00  1.46           O  
ATOM   9330  ND2 ASN A 629      35.172 -19.851  -6.336  1.00  1.46           N  
ATOM   9331  H   ASN A 629      37.268 -20.803  -3.387  1.00  1.46           H  
ATOM   9332  HA  ASN A 629      39.021 -20.188  -5.552  1.00  1.46           H  
ATOM   9333 1HB  ASN A 629      36.546 -18.820  -4.464  1.00  1.46           H  
ATOM   9334 2HB  ASN A 629      37.371 -18.275  -5.912  1.00  1.46           H  
ATOM   9335 1HD2 ASN A 629      34.612 -20.478  -6.876  1.00  1.46           H  
ATOM   9336 2HD2 ASN A 629      34.796 -19.004  -5.969  1.00  1.46           H  
ATOM   9337  N   LEU A 630      39.040 -18.078  -3.019  1.00  1.48           N  
ATOM   9338  CA  LEU A 630      39.841 -17.018  -2.429  1.00  1.48           C  
ATOM   9339  C   LEU A 630      41.261 -17.512  -2.246  1.00  1.48           C  
ATOM   9340  O   LEU A 630      42.208 -16.840  -2.657  1.00  1.48           O  
ATOM   9341  CB  LEU A 630      39.266 -16.512  -1.090  1.00  1.48           C  
ATOM   9342  CG  LEU A 630      39.994 -15.216  -0.493  1.00  1.48           C  
ATOM   9343  CD1 LEU A 630      39.020 -14.444   0.406  1.00  1.48           C  
ATOM   9344  CD2 LEU A 630      41.243 -15.621   0.290  1.00  1.48           C  
ATOM   9345  H   LEU A 630      38.236 -18.450  -2.506  1.00  1.48           H  
ATOM   9346  HA  LEU A 630      39.882 -16.194  -3.128  1.00  1.48           H  
ATOM   9347 1HB  LEU A 630      38.208 -16.286  -1.225  1.00  1.48           H  
ATOM   9348 2HB  LEU A 630      39.350 -17.315  -0.352  1.00  1.48           H  
ATOM   9349  HG  LEU A 630      40.292 -14.563  -1.306  1.00  1.48           H  
ATOM   9350 1HD1 LEU A 630      39.509 -13.555   0.800  1.00  1.48           H  
ATOM   9351 2HD1 LEU A 630      38.145 -14.146  -0.167  1.00  1.48           H  
ATOM   9352 3HD1 LEU A 630      38.714 -15.074   1.218  1.00  1.48           H  
ATOM   9353 1HD2 LEU A 630      41.732 -14.730   0.681  1.00  1.48           H  
ATOM   9354 2HD2 LEU A 630      40.959 -16.274   1.115  1.00  1.48           H  
ATOM   9355 3HD2 LEU A 630      41.931 -16.150  -0.368  1.00  1.48           H  
ATOM   9356  N   TRP A 631      41.418 -18.687  -1.632  1.00  1.48           N  
ATOM   9357  CA  TRP A 631      42.744 -19.229  -1.378  1.00  1.48           C  
ATOM   9358  C   TRP A 631      43.534 -19.475  -2.661  1.00  1.48           C  
ATOM   9359  O   TRP A 631      44.727 -19.171  -2.720  1.00  1.48           O  
ATOM   9360  CB  TRP A 631      42.637 -20.539  -0.611  1.00  1.48           C  
ATOM   9361  CG  TRP A 631      42.271 -20.381   0.822  1.00  1.48           C  
ATOM   9362  CD1 TRP A 631      42.401 -19.267   1.598  1.00  1.48           C  
ATOM   9363  CD2 TRP A 631      41.715 -21.402   1.670  1.00  1.48           C  
ATOM   9364  NE1 TRP A 631      41.967 -19.531   2.876  1.00  1.48           N  
ATOM   9365  CE2 TRP A 631      41.542 -20.839   2.933  1.00  1.48           C  
ATOM   9366  CE3 TRP A 631      41.361 -22.729   1.460  1.00  1.48           C  
ATOM   9367  CZ2 TRP A 631      41.025 -21.571   3.995  1.00  1.48           C  
ATOM   9368  CZ3 TRP A 631      40.836 -23.465   2.509  1.00  1.48           C  
ATOM   9369  CH2 TRP A 631      40.672 -22.903   3.747  1.00  1.48           C  
ATOM   9370  H   TRP A 631      40.597 -19.208  -1.319  1.00  1.48           H  
ATOM   9371  HA  TRP A 631      43.291 -18.512  -0.768  1.00  1.48           H  
ATOM   9372 1HB  TRP A 631      41.881 -21.167  -1.085  1.00  1.48           H  
ATOM   9373 2HB  TRP A 631      43.583 -21.072  -0.667  1.00  1.48           H  
ATOM   9374  HD1 TRP A 631      42.796 -18.311   1.256  1.00  1.48           H  
ATOM   9375  HE1 TRP A 631      41.962 -18.876   3.642  1.00  1.48           H  
ATOM   9376  HE3 TRP A 631      41.500 -23.171   0.483  1.00  1.48           H  
ATOM   9377  HZ2 TRP A 631      40.889 -21.140   4.986  1.00  1.48           H  
ATOM   9378  HZ3 TRP A 631      40.563 -24.503   2.323  1.00  1.48           H  
ATOM   9379  HH2 TRP A 631      40.259 -23.508   4.554  1.00  1.48           H  
ATOM   9380  N   PHE A 632      42.880 -20.006  -3.698  1.00  1.45           N  
ATOM   9381  CA  PHE A 632      43.538 -20.264  -4.972  1.00  1.45           C  
ATOM   9382  C   PHE A 632      44.058 -18.956  -5.520  1.00  1.45           C  
ATOM   9383  O   PHE A 632      45.230 -18.848  -5.893  1.00  1.45           O  
ATOM   9384  CB  PHE A 632      42.573 -20.858  -5.998  1.00  1.45           C  
ATOM   9385  CG  PHE A 632      43.193 -21.178  -7.358  1.00  1.45           C  
ATOM   9386  CD1 PHE A 632      43.825 -22.391  -7.582  1.00  1.45           C  
ATOM   9387  CD2 PHE A 632      43.153 -20.273  -8.395  1.00  1.45           C  
ATOM   9388  CE1 PHE A 632      44.376 -22.688  -8.820  1.00  1.45           C  
ATOM   9389  CE2 PHE A 632      43.693 -20.569  -9.631  1.00  1.45           C  
ATOM   9390  CZ  PHE A 632      44.303 -21.773  -9.846  1.00  1.45           C  
ATOM   9391  H   PHE A 632      41.903 -20.253  -3.597  1.00  1.45           H  
ATOM   9392  HA  PHE A 632      44.375 -20.944  -4.814  1.00  1.45           H  
ATOM   9393 1HB  PHE A 632      42.143 -21.773  -5.593  1.00  1.45           H  
ATOM   9394 2HB  PHE A 632      41.746 -20.163  -6.156  1.00  1.45           H  
ATOM   9395  HD1 PHE A 632      43.877 -23.120  -6.773  1.00  1.45           H  
ATOM   9396  HD2 PHE A 632      42.676 -19.311  -8.227  1.00  1.45           H  
ATOM   9397  HE1 PHE A 632      44.863 -23.649  -8.980  1.00  1.45           H  
ATOM   9398  HE2 PHE A 632      43.631 -19.850 -10.433  1.00  1.45           H  
ATOM   9399  HZ  PHE A 632      44.728 -22.003 -10.822  1.00  1.45           H  
ATOM   9400  N   SER A 633      43.170 -17.955  -5.558  1.00  1.40           N  
ATOM   9401  CA  SER A 633      43.483 -16.652  -6.102  1.00  1.40           C  
ATOM   9402  C   SER A 633      44.613 -16.010  -5.322  1.00  1.40           C  
ATOM   9403  O   SER A 633      45.531 -15.445  -5.916  1.00  1.40           O  
ATOM   9404  CB  SER A 633      42.248 -15.783  -6.017  1.00  1.40           C  
ATOM   9405  OG  SER A 633      41.224 -16.308  -6.815  1.00  1.40           O  
ATOM   9406  H   SER A 633      42.221 -18.107  -5.214  1.00  1.40           H  
ATOM   9407  HA  SER A 633      43.788 -16.769  -7.141  1.00  1.40           H  
ATOM   9408 1HB  SER A 633      41.910 -15.720  -4.985  1.00  1.40           H  
ATOM   9409 2HB  SER A 633      42.490 -14.774  -6.345  1.00  1.40           H  
ATOM   9410  HG  SER A 633      40.888 -17.093  -6.315  1.00  1.40           H  
ATOM   9411  N   LEU A 634      44.572 -16.139  -3.997  1.00  1.33           N  
ATOM   9412  CA  LEU A 634      45.589 -15.596  -3.116  1.00  1.33           C  
ATOM   9413  C   LEU A 634      46.917 -16.290  -3.395  1.00  1.33           C  
ATOM   9414  O   LEU A 634      47.961 -15.645  -3.423  1.00  1.33           O  
ATOM   9415  CB  LEU A 634      45.153 -15.732  -1.659  1.00  1.33           C  
ATOM   9416  CG  LEU A 634      46.070 -15.144  -0.613  1.00  1.33           C  
ATOM   9417  CD1 LEU A 634      46.256 -13.652  -0.887  1.00  1.33           C  
ATOM   9418  CD2 LEU A 634      45.432 -15.373   0.759  1.00  1.33           C  
ATOM   9419  H   LEU A 634      43.776 -16.612  -3.570  1.00  1.33           H  
ATOM   9420  HA  LEU A 634      45.699 -14.534  -3.336  1.00  1.33           H  
ATOM   9421 1HB  LEU A 634      44.173 -15.266  -1.546  1.00  1.33           H  
ATOM   9422 2HB  LEU A 634      45.043 -16.793  -1.439  1.00  1.33           H  
ATOM   9423  HG  LEU A 634      47.046 -15.629  -0.654  1.00  1.33           H  
ATOM   9424 1HD1 LEU A 634      46.909 -13.219  -0.129  1.00  1.33           H  
ATOM   9425 2HD1 LEU A 634      46.702 -13.512  -1.873  1.00  1.33           H  
ATOM   9426 3HD1 LEU A 634      45.298 -13.165  -0.857  1.00  1.33           H  
ATOM   9427 1HD2 LEU A 634      46.071 -14.956   1.538  1.00  1.33           H  
ATOM   9428 2HD2 LEU A 634      44.457 -14.890   0.791  1.00  1.33           H  
ATOM   9429 3HD2 LEU A 634      45.308 -16.445   0.924  1.00  1.33           H  
ATOM   9430  N   GLY A 635      46.874 -17.609  -3.609  1.00  1.26           N  
ATOM   9431  CA  GLY A 635      48.049 -18.400  -3.951  1.00  1.26           C  
ATOM   9432  C   GLY A 635      48.692 -17.853  -5.223  1.00  1.26           C  
ATOM   9433  O   GLY A 635      49.898 -17.597  -5.255  1.00  1.26           O  
ATOM   9434  H   GLY A 635      45.984 -18.095  -3.529  1.00  1.26           H  
ATOM   9435 1HA  GLY A 635      48.762 -18.381  -3.127  1.00  1.26           H  
ATOM   9436 2HA  GLY A 635      47.745 -19.435  -4.105  1.00  1.26           H  
ATOM   9437  N   VAL A 636      47.872 -17.639  -6.257  1.00  1.17           N  
ATOM   9438  CA  VAL A 636      48.352 -17.102  -7.526  1.00  1.17           C  
ATOM   9439  C   VAL A 636      48.973 -15.740  -7.323  1.00  1.17           C  
ATOM   9440  O   VAL A 636      50.028 -15.461  -7.888  1.00  1.17           O  
ATOM   9441  CB  VAL A 636      47.210 -16.999  -8.543  1.00  1.17           C  
ATOM   9442  CG1 VAL A 636      47.677 -16.208  -9.789  1.00  1.17           C  
ATOM   9443  CG2 VAL A 636      46.769 -18.417  -8.920  1.00  1.17           C  
ATOM   9444  H   VAL A 636      46.886 -17.887  -6.152  1.00  1.17           H  
ATOM   9445  HA  VAL A 636      49.110 -17.775  -7.924  1.00  1.17           H  
ATOM   9446  HB  VAL A 636      46.376 -16.463  -8.098  1.00  1.17           H  
ATOM   9447 1HG1 VAL A 636      46.859 -16.137 -10.499  1.00  1.17           H  
ATOM   9448 2HG1 VAL A 636      47.985 -15.206  -9.491  1.00  1.17           H  
ATOM   9449 3HG1 VAL A 636      48.518 -16.720 -10.257  1.00  1.17           H  
ATOM   9450 1HG2 VAL A 636      45.963 -18.372  -9.615  1.00  1.17           H  
ATOM   9451 2HG2 VAL A 636      47.605 -18.950  -9.369  1.00  1.17           H  
ATOM   9452 3HG2 VAL A 636      46.441 -18.946  -8.032  1.00  1.17           H  
ATOM   9453  N   VAL A 637      48.328 -14.901  -6.520  1.00  1.10           N  
ATOM   9454  CA  VAL A 637      48.857 -13.592  -6.187  1.00  1.10           C  
ATOM   9455  C   VAL A 637      50.199 -13.686  -5.472  1.00  1.10           C  
ATOM   9456  O   VAL A 637      51.160 -12.992  -5.810  1.00  1.10           O  
ATOM   9457  CB  VAL A 637      47.860 -12.844  -5.293  1.00  1.10           C  
ATOM   9458  CG1 VAL A 637      48.482 -11.704  -4.775  1.00  1.10           C  
ATOM   9459  CG2 VAL A 637      46.667 -12.389  -6.114  1.00  1.10           C  
ATOM   9460  H   VAL A 637      47.434 -15.189  -6.118  1.00  1.10           H  
ATOM   9461  HA  VAL A 637      48.990 -13.029  -7.113  1.00  1.10           H  
ATOM   9462  HB  VAL A 637      47.540 -13.475  -4.484  1.00  1.10           H  
ATOM   9463 1HG1 VAL A 637      47.783 -11.148  -4.160  1.00  1.10           H  
ATOM   9464 2HG1 VAL A 637      49.355 -11.970  -4.189  1.00  1.10           H  
ATOM   9465 3HG1 VAL A 637      48.760 -11.164  -5.631  1.00  1.10           H  
ATOM   9466 1HG2 VAL A 637      45.981 -11.843  -5.474  1.00  1.10           H  
ATOM   9467 2HG2 VAL A 637      47.011 -11.732  -6.919  1.00  1.10           H  
ATOM   9468 3HG2 VAL A 637      46.173 -13.237  -6.537  1.00  1.10           H  
ATOM   9469  N   ALA A 638      50.282 -14.575  -4.493  1.00  1.05           N  
ATOM   9470  CA  ALA A 638      51.501 -14.763  -3.735  1.00  1.05           C  
ATOM   9471  C   ALA A 638      52.651 -15.174  -4.633  1.00  1.05           C  
ATOM   9472  O   ALA A 638      53.794 -14.831  -4.357  1.00  1.05           O  
ATOM   9473  CB  ALA A 638      51.290 -15.810  -2.661  1.00  1.05           C  
ATOM   9474  H   ALA A 638      49.464 -15.123  -4.248  1.00  1.05           H  
ATOM   9475  HA  ALA A 638      51.758 -13.815  -3.268  1.00  1.05           H  
ATOM   9476 1HB  ALA A 638      52.203 -15.926  -2.084  1.00  1.05           H  
ATOM   9477 2HB  ALA A 638      50.476 -15.495  -2.009  1.00  1.05           H  
ATOM   9478 3HB  ALA A 638      51.034 -16.756  -3.130  1.00  1.05           H  
ATOM   9479  N   LEU A 639      52.357 -15.930  -5.688  1.00  1.01           N  
ATOM   9480  CA  LEU A 639      53.367 -16.415  -6.619  1.00  1.01           C  
ATOM   9481  C   LEU A 639      53.454 -15.660  -7.962  1.00  1.01           C  
ATOM   9482  O   LEU A 639      53.430 -16.413  -8.939  1.00  1.01           O  
ATOM   9483  CB  LEU A 639      53.072 -17.880  -6.881  1.00  1.01           C  
ATOM   9484  CG  LEU A 639      53.110 -18.747  -5.628  1.00  1.01           C  
ATOM   9485  CD1 LEU A 639      52.728 -20.159  -5.987  1.00  1.01           C  
ATOM   9486  CD2 LEU A 639      54.497 -18.668  -5.006  1.00  1.01           C  
ATOM   9487  H   LEU A 639      51.387 -16.217  -5.825  1.00  1.01           H  
ATOM   9488  HA  LEU A 639      54.334 -16.337  -6.127  1.00  1.01           H  
ATOM   9489 1HB  LEU A 639      52.067 -17.955  -7.306  1.00  1.01           H  
ATOM   9490 2HB  LEU A 639      53.790 -18.269  -7.595  1.00  1.01           H  
ATOM   9491  HG  LEU A 639      52.376 -18.379  -4.910  1.00  1.01           H  
ATOM   9492 1HD1 LEU A 639      52.738 -20.779  -5.091  1.00  1.01           H  
ATOM   9493 2HD1 LEU A 639      51.726 -20.160  -6.420  1.00  1.01           H  
ATOM   9494 3HD1 LEU A 639      53.438 -20.557  -6.711  1.00  1.01           H  
ATOM   9495 1HD2 LEU A 639      54.524 -19.278  -4.103  1.00  1.01           H  
ATOM   9496 2HD2 LEU A 639      55.237 -19.036  -5.716  1.00  1.01           H  
ATOM   9497 3HD2 LEU A 639      54.722 -17.630  -4.750  1.00  1.01           H  
ATOM   9498  N   LEU A 640      52.690 -14.567  -7.992  1.00  0.98           N  
ATOM   9499  CA  LEU A 640      53.090 -13.506  -8.917  1.00  0.98           C  
ATOM   9500  C   LEU A 640      53.955 -12.418  -8.296  1.00  0.98           C  
ATOM   9501  O   LEU A 640      54.819 -11.850  -8.970  1.00  0.98           O  
ATOM   9502  CB  LEU A 640      51.868 -12.882  -9.594  1.00  0.98           C  
ATOM   9503  CG  LEU A 640      51.116 -13.756 -10.535  1.00  0.98           C  
ATOM   9504  CD1 LEU A 640      49.871 -13.024 -11.033  1.00  0.98           C  
ATOM   9505  CD2 LEU A 640      52.046 -14.059 -11.662  1.00  0.98           C  
ATOM   9506  H   LEU A 640      51.699 -14.776  -8.080  1.00  0.98           H  
ATOM   9507  HA  LEU A 640      53.677 -13.973  -9.704  1.00  0.98           H  
ATOM   9508 1HB  LEU A 640      51.172 -12.537  -8.822  1.00  0.98           H  
ATOM   9509 2HB  LEU A 640      52.203 -12.039 -10.180  1.00  0.98           H  
ATOM   9510  HG  LEU A 640      50.810 -14.677 -10.050  1.00  0.98           H  
ATOM   9511 1HD1 LEU A 640      49.331 -13.651 -11.737  1.00  0.98           H  
ATOM   9512 2HD1 LEU A 640      49.223 -12.793 -10.183  1.00  0.98           H  
ATOM   9513 3HD1 LEU A 640      50.163 -12.097 -11.526  1.00  0.98           H  
ATOM   9514 1HD2 LEU A 640      51.574 -14.672 -12.378  1.00  0.98           H  
ATOM   9515 2HD2 LEU A 640      52.337 -13.126 -12.122  1.00  0.98           H  
ATOM   9516 3HD2 LEU A 640      52.926 -14.574 -11.276  1.00  0.98           H  
ATOM   9517  N   ILE A 641      53.772 -12.138  -7.018  1.00  0.98           N  
ATOM   9518  CA  ILE A 641      54.563 -11.075  -6.414  1.00  0.98           C  
ATOM   9519  C   ILE A 641      56.091 -11.294  -6.495  1.00  0.98           C  
ATOM   9520  O   ILE A 641      56.770 -10.410  -7.010  1.00  0.98           O  
ATOM   9521  CB  ILE A 641      54.109 -10.816  -4.971  1.00  0.98           C  
ATOM   9522  CG1 ILE A 641      52.698 -10.193  -5.002  1.00  0.98           C  
ATOM   9523  CG2 ILE A 641      55.142  -9.911  -4.261  1.00  0.98           C  
ATOM   9524  CD1 ILE A 641      52.004 -10.212  -3.674  1.00  0.98           C  
ATOM   9525  H   ILE A 641      53.034 -12.615  -6.490  1.00  0.98           H  
ATOM   9526  HA  ILE A 641      54.347 -10.161  -6.964  1.00  0.98           H  
ATOM   9527  HB  ILE A 641      54.010 -11.758  -4.442  1.00  0.98           H  
ATOM   9528 1HG1 ILE A 641      52.779  -9.161  -5.329  1.00  0.98           H  
ATOM   9529 2HG1 ILE A 641      52.089 -10.730  -5.725  1.00  0.98           H  
ATOM   9530 1HG2 ILE A 641      54.823  -9.736  -3.241  1.00  0.98           H  
ATOM   9531 2HG2 ILE A 641      56.112 -10.394  -4.248  1.00  0.98           H  
ATOM   9532 3HG2 ILE A 641      55.226  -8.964  -4.786  1.00  0.98           H  
ATOM   9533 1HD1 ILE A 641      51.026  -9.761  -3.764  1.00  0.98           H  
ATOM   9534 2HD1 ILE A 641      51.894 -11.247  -3.350  1.00  0.98           H  
ATOM   9535 3HD1 ILE A 641      52.581  -9.672  -2.948  1.00  0.98           H  
ATOM   9536  N   PRO A 642      56.711 -12.400  -6.021  1.00  0.99           N  
ATOM   9537  CA  PRO A 642      58.140 -12.576  -6.144  1.00  0.99           C  
ATOM   9538  C   PRO A 642      58.549 -12.743  -7.589  1.00  0.99           C  
ATOM   9539  O   PRO A 642      59.636 -12.333  -7.981  1.00  0.99           O  
ATOM   9540  CB  PRO A 642      58.398 -13.851  -5.337  1.00  0.99           C  
ATOM   9541  CG  PRO A 642      57.081 -14.580  -5.365  1.00  0.99           C  
ATOM   9542  CD  PRO A 642      56.028 -13.492  -5.390  1.00  0.99           C  
ATOM   9543  HA  PRO A 642      58.649 -11.723  -5.695  1.00  0.99           H  
ATOM   9544 1HB  PRO A 642      59.215 -14.427  -5.799  1.00  0.99           H  
ATOM   9545 2HB  PRO A 642      58.722 -13.593  -4.320  1.00  0.99           H  
ATOM   9546 1HG  PRO A 642      57.023 -15.238  -6.242  1.00  0.99           H  
ATOM   9547 2HG  PRO A 642      56.980 -15.224  -4.480  1.00  0.99           H  
ATOM   9548 1HD  PRO A 642      55.226 -13.863  -5.994  1.00  0.99           H  
ATOM   9549 2HD  PRO A 642      55.720 -13.234  -4.375  1.00  0.99           H  
ATOM   9550  N   ALA A 643      57.629 -13.228  -8.428  1.00  1.03           N  
ATOM   9551  CA  ALA A 643      57.958 -13.394  -9.832  1.00  1.03           C  
ATOM   9552  C   ALA A 643      58.235 -12.026 -10.420  1.00  1.03           C  
ATOM   9553  O   ALA A 643      59.168 -11.846 -11.209  1.00  1.03           O  
ATOM   9554  CB  ALA A 643      56.834 -14.103 -10.570  1.00  1.03           C  
ATOM   9555  H   ALA A 643      56.724 -13.519  -8.091  1.00  1.03           H  
ATOM   9556  HA  ALA A 643      58.866 -13.990  -9.906  1.00  1.03           H  
ATOM   9557 1HB  ALA A 643      57.111 -14.225 -11.614  1.00  1.03           H  
ATOM   9558 2HB  ALA A 643      56.660 -15.081 -10.123  1.00  1.03           H  
ATOM   9559 3HB  ALA A 643      55.929 -13.514 -10.508  1.00  1.03           H  
ATOM   9560  N   THR A 644      57.428 -11.061  -9.974  1.00  1.08           N  
ATOM   9561  CA  THR A 644      57.498  -9.666 -10.351  1.00  1.08           C  
ATOM   9562  C   THR A 644      58.763  -9.023  -9.814  1.00  1.08           C  
ATOM   9563  O   THR A 644      59.486  -8.330 -10.534  1.00  1.08           O  
ATOM   9564  CB  THR A 644      56.274  -8.933  -9.828  1.00  1.08           C  
ATOM   9565  OG1 THR A 644      55.089  -9.528 -10.382  1.00  1.08           O  
ATOM   9566  CG2 THR A 644      56.351  -7.554 -10.218  1.00  1.08           C  
ATOM   9567  H   THR A 644      56.672 -11.326  -9.344  1.00  1.08           H  
ATOM   9568  HA  THR A 644      57.521  -9.582 -11.429  1.00  1.08           H  
ATOM   9569  HB  THR A 644      56.229  -8.981  -8.765  1.00  1.08           H  
ATOM   9570  HG1 THR A 644      55.044 -10.465 -10.092  1.00  1.08           H  
ATOM   9571 1HG2 THR A 644      55.493  -7.074  -9.854  1.00  1.08           H  
ATOM   9572 2HG2 THR A 644      57.241  -7.091  -9.796  1.00  1.08           H  
ATOM   9573 3HG2 THR A 644      56.386  -7.500 -11.303  1.00  1.08           H  
ATOM   9574  N   LEU A 645      59.082  -9.308  -8.556  1.00  1.13           N  
ATOM   9575  CA  LEU A 645      60.274  -8.746  -7.935  1.00  1.13           C  
ATOM   9576  C   LEU A 645      61.532  -9.217  -8.677  1.00  1.13           C  
ATOM   9577  O   LEU A 645      62.522  -8.484  -8.770  1.00  1.13           O  
ATOM   9578  CB  LEU A 645      60.325  -9.148  -6.458  1.00  1.13           C  
ATOM   9579  CG  LEU A 645      59.210  -8.523  -5.583  1.00  1.13           C  
ATOM   9580  CD1 LEU A 645      59.239  -9.100  -4.178  1.00  1.13           C  
ATOM   9581  CD2 LEU A 645      59.412  -7.050  -5.537  1.00  1.13           C  
ATOM   9582  H   LEU A 645      58.444  -9.886  -8.006  1.00  1.13           H  
ATOM   9583  HA  LEU A 645      60.220  -7.660  -8.000  1.00  1.13           H  
ATOM   9584 1HB  LEU A 645      60.262 -10.227  -6.394  1.00  1.13           H  
ATOM   9585 2HB  LEU A 645      61.285  -8.838  -6.052  1.00  1.13           H  
ATOM   9586  HG  LEU A 645      58.241  -8.739  -6.018  1.00  1.13           H  
ATOM   9587 1HD1 LEU A 645      58.444  -8.643  -3.588  1.00  1.13           H  
ATOM   9588 2HD1 LEU A 645      59.087 -10.166  -4.206  1.00  1.13           H  
ATOM   9589 3HD1 LEU A 645      60.201  -8.887  -3.719  1.00  1.13           H  
ATOM   9590 1HD2 LEU A 645      58.634  -6.598  -4.928  1.00  1.13           H  
ATOM   9591 2HD2 LEU A 645      60.382  -6.836  -5.096  1.00  1.13           H  
ATOM   9592 3HD2 LEU A 645      59.369  -6.645  -6.550  1.00  1.13           H  
ATOM   9593  N   PHE A 646      61.463 -10.417  -9.265  1.00  1.17           N  
ATOM   9594  CA  PHE A 646      62.572 -10.985 -10.015  1.00  1.17           C  
ATOM   9595  C   PHE A 646      62.500 -10.744 -11.536  1.00  1.17           C  
ATOM   9596  O   PHE A 646      63.281 -11.339 -12.282  1.00  1.17           O  
ATOM   9597  CB  PHE A 646      62.683 -12.494  -9.777  1.00  1.17           C  
ATOM   9598  CG  PHE A 646      63.062 -12.878  -8.367  1.00  1.17           C  
ATOM   9599  CD1 PHE A 646      62.248 -13.710  -7.612  1.00  1.17           C  
ATOM   9600  CD2 PHE A 646      64.221 -12.387  -7.786  1.00  1.17           C  
ATOM   9601  CE1 PHE A 646      62.582 -14.050  -6.316  1.00  1.17           C  
ATOM   9602  CE2 PHE A 646      64.561 -12.723  -6.489  1.00  1.17           C  
ATOM   9603  CZ  PHE A 646      63.740 -13.558  -5.753  1.00  1.17           C  
ATOM   9604  H   PHE A 646      60.628 -10.986  -9.127  1.00  1.17           H  
ATOM   9605  HA  PHE A 646      63.489 -10.523  -9.651  1.00  1.17           H  
ATOM   9606 1HB  PHE A 646      61.715 -12.952 -10.004  1.00  1.17           H  
ATOM   9607 2HB  PHE A 646      63.415 -12.919 -10.460  1.00  1.17           H  
ATOM   9608  HD1 PHE A 646      61.332 -14.099  -8.056  1.00  1.17           H  
ATOM   9609  HD2 PHE A 646      64.865 -11.725  -8.365  1.00  1.17           H  
ATOM   9610  HE1 PHE A 646      61.929 -14.705  -5.742  1.00  1.17           H  
ATOM   9611  HE2 PHE A 646      65.476 -12.330  -6.045  1.00  1.17           H  
ATOM   9612  HZ  PHE A 646      64.007 -13.824  -4.730  1.00  1.17           H  
ATOM   9613  N   GLY A 647      61.605  -9.856 -12.005  1.00  1.19           N  
ATOM   9614  CA  GLY A 647      61.553  -9.523 -13.434  1.00  1.19           C  
ATOM   9615  C   GLY A 647      60.240  -9.746 -14.213  1.00  1.19           C  
ATOM   9616  O   GLY A 647      60.128  -9.268 -15.346  1.00  1.19           O  
ATOM   9617  H   GLY A 647      60.960  -9.387 -11.370  1.00  1.19           H  
ATOM   9618 1HA  GLY A 647      61.827  -8.474 -13.536  1.00  1.19           H  
ATOM   9619 2HA  GLY A 647      62.343 -10.076 -13.940  1.00  1.19           H  
ATOM   9620  N   LEU A 648      59.256 -10.462 -13.672  1.00  1.19           N  
ATOM   9621  CA  LEU A 648      58.011 -10.631 -14.438  1.00  1.19           C  
ATOM   9622  C   LEU A 648      57.395  -9.242 -14.640  1.00  1.19           C  
ATOM   9623  O   LEU A 648      57.239  -8.487 -13.681  1.00  1.19           O  
ATOM   9624  CB  LEU A 648      57.010 -11.536 -13.704  1.00  1.19           C  
ATOM   9625  CG  LEU A 648      55.763 -11.966 -14.463  1.00  1.19           C  
ATOM   9626  CD1 LEU A 648      56.180 -12.913 -15.564  1.00  1.19           C  
ATOM   9627  CD2 LEU A 648      54.773 -12.617 -13.509  1.00  1.19           C  
ATOM   9628  H   LEU A 648      59.352 -10.873 -12.747  1.00  1.19           H  
ATOM   9629  HA  LEU A 648      58.242 -11.062 -15.411  1.00  1.19           H  
ATOM   9630 1HB  LEU A 648      57.531 -12.433 -13.383  1.00  1.19           H  
ATOM   9631 2HB  LEU A 648      56.657 -11.024 -12.833  1.00  1.19           H  
ATOM   9632  HG  LEU A 648      55.288 -11.091 -14.915  1.00  1.19           H  
ATOM   9633 1HD1 LEU A 648      55.314 -13.240 -16.116  1.00  1.19           H  
ATOM   9634 2HD1 LEU A 648      56.876 -12.410 -16.235  1.00  1.19           H  
ATOM   9635 3HD1 LEU A 648      56.663 -13.782 -15.121  1.00  1.19           H  
ATOM   9636 1HD2 LEU A 648      53.884 -12.916 -14.064  1.00  1.19           H  
ATOM   9637 2HD2 LEU A 648      55.224 -13.491 -13.050  1.00  1.19           H  
ATOM   9638 3HD2 LEU A 648      54.498 -11.898 -12.733  1.00  1.19           H  
ATOM   9639  N   GLY A 649      57.049  -8.889 -15.872  1.00  1.16           N  
ATOM   9640  CA  GLY A 649      56.492  -7.559 -16.103  1.00  1.16           C  
ATOM   9641  C   GLY A 649      54.993  -7.503 -15.852  1.00  1.16           C  
ATOM   9642  O   GLY A 649      54.373  -8.523 -15.530  1.00  1.16           O  
ATOM   9643  H   GLY A 649      57.195  -9.526 -16.640  1.00  1.16           H  
ATOM   9644 1HA  GLY A 649      56.996  -6.847 -15.452  1.00  1.16           H  
ATOM   9645 2HA  GLY A 649      56.704  -7.251 -17.126  1.00  1.16           H  
ATOM   9646  N   ILE A 650      54.402  -6.323 -16.065  1.00  1.12           N  
ATOM   9647  CA  ILE A 650      52.972  -6.143 -15.837  1.00  1.12           C  
ATOM   9648  C   ILE A 650      52.116  -6.986 -16.740  1.00  1.12           C  
ATOM   9649  O   ILE A 650      51.230  -7.678 -16.266  1.00  1.12           O  
ATOM   9650  CB  ILE A 650      52.558  -4.675 -16.000  1.00  1.12           C  
ATOM   9651  CG1 ILE A 650      53.149  -3.847 -14.877  1.00  1.12           C  
ATOM   9652  CG2 ILE A 650      51.037  -4.523 -16.108  1.00  1.12           C  
ATOM   9653  CD1 ILE A 650      53.062  -2.337 -15.042  1.00  1.12           C  
ATOM   9654  H   ILE A 650      54.968  -5.528 -16.374  1.00  1.12           H  
ATOM   9655  HA  ILE A 650      52.759  -6.437 -14.805  1.00  1.12           H  
ATOM   9656  HB  ILE A 650      52.999  -4.316 -16.904  1.00  1.12           H  
ATOM   9657 1HG1 ILE A 650      52.625  -4.109 -13.994  1.00  1.12           H  
ATOM   9658 2HG1 ILE A 650      54.194  -4.117 -14.766  1.00  1.12           H  
ATOM   9659 1HG2 ILE A 650      50.787  -3.471 -16.261  1.00  1.12           H  
ATOM   9660 2HG2 ILE A 650      50.673  -5.104 -16.947  1.00  1.12           H  
ATOM   9661 3HG2 ILE A 650      50.575  -4.871 -15.225  1.00  1.12           H  
ATOM   9662 1HD1 ILE A 650      53.503  -1.856 -14.167  1.00  1.12           H  
ATOM   9663 2HD1 ILE A 650      53.607  -2.031 -15.939  1.00  1.12           H  
ATOM   9664 3HD1 ILE A 650      52.023  -2.041 -15.132  1.00  1.12           H  
ATOM   9665  N   GLY A 651      52.405  -6.963 -18.036  1.00  1.08           N  
ATOM   9666  CA  GLY A 651      51.611  -7.725 -18.989  1.00  1.08           C  
ATOM   9667  C   GLY A 651      51.386  -9.145 -18.502  1.00  1.08           C  
ATOM   9668  O   GLY A 651      50.257  -9.521 -18.181  1.00  1.08           O  
ATOM   9669  H   GLY A 651      53.165  -6.383 -18.360  1.00  1.08           H  
ATOM   9670 1HA  GLY A 651      50.642  -7.249 -19.094  1.00  1.08           H  
ATOM   9671 2HA  GLY A 651      52.065  -7.702 -19.976  1.00  1.08           H  
ATOM   9672  N   PRO A 652      52.422  -9.986 -18.492  1.00  1.04           N  
ATOM   9673  CA  PRO A 652      52.379 -11.334 -17.991  1.00  1.04           C  
ATOM   9674  C   PRO A 652      51.739 -11.458 -16.611  1.00  1.04           C  
ATOM   9675  O   PRO A 652      50.970 -12.388 -16.392  1.00  1.04           O  
ATOM   9676  CB  PRO A 652      53.852 -11.690 -17.960  1.00  1.04           C  
ATOM   9677  CG  PRO A 652      54.452 -10.896 -19.087  1.00  1.04           C  
ATOM   9678  CD  PRO A 652      53.734  -9.577 -19.025  1.00  1.04           C  
ATOM   9679  HA  PRO A 652      51.851 -11.968 -18.719  1.00  1.04           H  
ATOM   9680 1HB  PRO A 652      54.258 -11.379 -16.999  1.00  1.04           H  
ATOM   9681 2HB  PRO A 652      53.989 -12.774 -18.053  1.00  1.04           H  
ATOM   9682 1HG  PRO A 652      55.538 -10.800 -18.949  1.00  1.04           H  
ATOM   9683 2HG  PRO A 652      54.295 -11.418 -20.043  1.00  1.04           H  
ATOM   9684 1HD  PRO A 652      54.246  -8.911 -18.328  1.00  1.04           H  
ATOM   9685 2HD  PRO A 652      53.663  -9.165 -20.034  1.00  1.04           H  
ATOM   9686  N   ALA A 653      51.975 -10.516 -15.684  1.00  1.03           N  
ATOM   9687  CA  ALA A 653      51.331 -10.641 -14.379  1.00  1.03           C  
ATOM   9688  C   ALA A 653      49.805 -10.554 -14.503  1.00  1.03           C  
ATOM   9689  O   ALA A 653      49.065 -11.310 -13.861  1.00  1.03           O  
ATOM   9690  CB  ALA A 653      51.844  -9.572 -13.429  1.00  1.03           C  
ATOM   9691  H   ALA A 653      52.619  -9.733 -15.837  1.00  1.03           H  
ATOM   9692  HA  ALA A 653      51.576 -11.623 -13.975  1.00  1.03           H  
ATOM   9693 1HB  ALA A 653      51.379  -9.692 -12.455  1.00  1.03           H  
ATOM   9694 2HB  ALA A 653      52.929  -9.662 -13.329  1.00  1.03           H  
ATOM   9695 3HB  ALA A 653      51.602  -8.587 -13.827  1.00  1.03           H  
ATOM   9696  N   VAL A 654      49.326  -9.658 -15.380  1.00  1.02           N  
ATOM   9697  CA  VAL A 654      47.890  -9.483 -15.550  1.00  1.02           C  
ATOM   9698  C   VAL A 654      47.321 -10.736 -16.180  1.00  1.02           C  
ATOM   9699  O   VAL A 654      46.268 -11.228 -15.765  1.00  1.02           O  
ATOM   9700  CB  VAL A 654      47.532  -8.305 -16.493  1.00  1.02           C  
ATOM   9701  CG1 VAL A 654      46.024  -8.277 -16.711  1.00  1.02           C  
ATOM   9702  CG2 VAL A 654      48.000  -7.000 -15.950  1.00  1.02           C  
ATOM   9703  H   VAL A 654      49.977  -9.067 -15.905  1.00  1.02           H  
ATOM   9704  HA  VAL A 654      47.432  -9.322 -14.575  1.00  1.02           H  
ATOM   9705  HB  VAL A 654      48.005  -8.469 -17.466  1.00  1.02           H  
ATOM   9706 1HG1 VAL A 654      45.789  -7.457 -17.378  1.00  1.02           H  
ATOM   9707 2HG1 VAL A 654      45.693  -9.222 -17.146  1.00  1.02           H  
ATOM   9708 3HG1 VAL A 654      45.523  -8.118 -15.763  1.00  1.02           H  
ATOM   9709 1HG2 VAL A 654      47.733  -6.205 -16.647  1.00  1.02           H  
ATOM   9710 2HG2 VAL A 654      47.550  -6.826 -15.025  1.00  1.02           H  
ATOM   9711 3HG2 VAL A 654      49.051  -7.024 -15.830  1.00  1.02           H  
ATOM   9712  N   LEU A 655      48.023 -11.232 -17.200  1.00  1.04           N  
ATOM   9713  CA  LEU A 655      47.611 -12.400 -17.963  1.00  1.04           C  
ATOM   9714  C   LEU A 655      47.596 -13.690 -17.139  1.00  1.04           C  
ATOM   9715  O   LEU A 655      46.684 -14.507 -17.274  1.00  1.04           O  
ATOM   9716  CB  LEU A 655      48.551 -12.538 -19.155  1.00  1.04           C  
ATOM   9717  CG  LEU A 655      48.420 -11.406 -20.183  1.00  1.04           C  
ATOM   9718  CD1 LEU A 655      49.528 -11.530 -21.212  1.00  1.04           C  
ATOM   9719  CD2 LEU A 655      47.043 -11.461 -20.819  1.00  1.04           C  
ATOM   9720  H   LEU A 655      48.886 -10.749 -17.464  1.00  1.04           H  
ATOM   9721  HA  LEU A 655      46.602 -12.221 -18.332  1.00  1.04           H  
ATOM   9722 1HB  LEU A 655      49.569 -12.547 -18.787  1.00  1.04           H  
ATOM   9723 2HB  LEU A 655      48.351 -13.483 -19.656  1.00  1.04           H  
ATOM   9724  HG  LEU A 655      48.534 -10.447 -19.681  1.00  1.04           H  
ATOM   9725 1HD1 LEU A 655      49.444 -10.715 -21.932  1.00  1.04           H  
ATOM   9726 2HD1 LEU A 655      50.493 -11.472 -20.712  1.00  1.04           H  
ATOM   9727 3HD1 LEU A 655      49.440 -12.483 -21.728  1.00  1.04           H  
ATOM   9728 1HD2 LEU A 655      46.943 -10.646 -21.538  1.00  1.04           H  
ATOM   9729 2HD2 LEU A 655      46.912 -12.416 -21.328  1.00  1.04           H  
ATOM   9730 3HD2 LEU A 655      46.287 -11.357 -20.044  1.00  1.04           H  
ATOM   9731  N   VAL A 656      48.571 -13.878 -16.250  1.00  1.07           N  
ATOM   9732  CA  VAL A 656      48.549 -15.070 -15.412  1.00  1.07           C  
ATOM   9733  C   VAL A 656      47.351 -15.018 -14.500  1.00  1.07           C  
ATOM   9734  O   VAL A 656      46.641 -16.015 -14.319  1.00  1.07           O  
ATOM   9735  CB  VAL A 656      49.804 -15.216 -14.541  1.00  1.07           C  
ATOM   9736  CG1 VAL A 656      49.580 -16.374 -13.532  1.00  1.07           C  
ATOM   9737  CG2 VAL A 656      51.016 -15.526 -15.403  1.00  1.07           C  
ATOM   9738  H   VAL A 656      49.336 -13.209 -16.171  1.00  1.07           H  
ATOM   9739  HA  VAL A 656      48.466 -15.946 -16.054  1.00  1.07           H  
ATOM   9740  HB  VAL A 656      49.969 -14.287 -13.996  1.00  1.07           H  
ATOM   9741 1HG1 VAL A 656      50.448 -16.505 -12.896  1.00  1.07           H  
ATOM   9742 2HG1 VAL A 656      48.713 -16.148 -12.909  1.00  1.07           H  
ATOM   9743 3HG1 VAL A 656      49.402 -17.297 -14.079  1.00  1.07           H  
ATOM   9744 1HG2 VAL A 656      51.898 -15.625 -14.771  1.00  1.07           H  
ATOM   9745 2HG2 VAL A 656      50.846 -16.456 -15.942  1.00  1.07           H  
ATOM   9746 3HG2 VAL A 656      51.176 -14.734 -16.112  1.00  1.07           H  
ATOM   9747  N   HIS A 657      47.117 -13.850 -13.915  1.00  1.12           N  
ATOM   9748  CA  HIS A 657      46.014 -13.705 -13.002  1.00  1.12           C  
ATOM   9749  C   HIS A 657      44.672 -13.898 -13.745  1.00  1.12           C  
ATOM   9750  O   HIS A 657      43.774 -14.587 -13.243  1.00  1.12           O  
ATOM   9751  CB  HIS A 657      46.100 -12.369 -12.278  1.00  1.12           C  
ATOM   9752  CG  HIS A 657      45.187 -12.312 -11.137  1.00  1.12           C  
ATOM   9753  ND1 HIS A 657      45.399 -13.061  -9.994  1.00  1.12           N  
ATOM   9754  CD2 HIS A 657      44.065 -11.620 -10.929  1.00  1.12           C  
ATOM   9755  CE1 HIS A 657      44.441 -12.831  -9.140  1.00  1.12           C  
ATOM   9756  NE2 HIS A 657      43.610 -11.957  -9.677  1.00  1.12           N  
ATOM   9757  H   HIS A 657      47.727 -13.045 -14.087  1.00  1.12           H  
ATOM   9758  HA  HIS A 657      46.080 -14.479 -12.242  1.00  1.12           H  
ATOM   9759 1HB  HIS A 657      47.117 -12.201 -11.927  1.00  1.12           H  
ATOM   9760 2HB  HIS A 657      45.856 -11.561 -12.972  1.00  1.12           H  
ATOM   9761  HD1 HIS A 657      46.159 -13.691  -9.826  1.00  1.12           H  
ATOM   9762  HD2 HIS A 657      43.526 -10.913 -11.548  1.00  1.12           H  
ATOM   9763  HE1 HIS A 657      44.422 -13.336  -8.172  1.00  1.12           H  
ATOM   9764  N   GLU A 658      44.502 -13.273 -14.923  1.00  1.18           N  
ATOM   9765  CA  GLU A 658      43.258 -13.447 -15.683  1.00  1.18           C  
ATOM   9766  C   GLU A 658      43.061 -14.922 -16.071  1.00  1.18           C  
ATOM   9767  O   GLU A 658      41.952 -15.456 -15.973  1.00  1.18           O  
ATOM   9768  CB  GLU A 658      43.242 -12.525 -16.911  1.00  1.18           C  
ATOM   9769  CG  GLU A 658      41.870 -12.389 -17.621  1.00  1.18           C  
ATOM   9770  CD  GLU A 658      41.560 -13.372 -18.735  1.00  1.18           C  
ATOM   9771  OE1 GLU A 658      42.471 -13.810 -19.392  1.00  1.18           O  
ATOM   9772  OE2 GLU A 658      40.401 -13.664 -18.936  1.00  1.18           O  
ATOM   9773  H   GLU A 658      45.239 -12.679 -15.298  1.00  1.18           H  
ATOM   9774  HA  GLU A 658      42.425 -13.154 -15.045  1.00  1.18           H  
ATOM   9775 1HB  GLU A 658      43.567 -11.528 -16.616  1.00  1.18           H  
ATOM   9776 2HB  GLU A 658      43.964 -12.890 -17.645  1.00  1.18           H  
ATOM   9777 1HG  GLU A 658      41.093 -12.478 -16.863  1.00  1.18           H  
ATOM   9778 2HG  GLU A 658      41.818 -11.403 -18.015  1.00  1.18           H  
ATOM   9779  N   GLY A 659      44.141 -15.605 -16.470  1.00  1.24           N  
ATOM   9780  CA  GLY A 659      44.043 -17.014 -16.817  1.00  1.24           C  
ATOM   9781  C   GLY A 659      43.588 -17.808 -15.598  1.00  1.24           C  
ATOM   9782  O   GLY A 659      42.693 -18.658 -15.683  1.00  1.24           O  
ATOM   9783  H   GLY A 659      45.042 -15.137 -16.568  1.00  1.24           H  
ATOM   9784 1HA  GLY A 659      43.338 -17.141 -17.638  1.00  1.24           H  
ATOM   9785 2HA  GLY A 659      45.017 -17.370 -17.154  1.00  1.24           H  
ATOM   9786  N   SER A 660      44.178 -17.485 -14.447  1.00  1.31           N  
ATOM   9787  CA  SER A 660      43.855 -18.122 -13.188  1.00  1.31           C  
ATOM   9788  C   SER A 660      42.396 -17.882 -12.841  1.00  1.31           C  
ATOM   9789  O   SER A 660      41.720 -18.780 -12.339  1.00  1.31           O  
ATOM   9790  CB  SER A 660      44.746 -17.571 -12.112  1.00  1.31           C  
ATOM   9791  OG  SER A 660      46.087 -17.900 -12.373  1.00  1.31           O  
ATOM   9792  H   SER A 660      44.918 -16.783 -14.451  1.00  1.31           H  
ATOM   9793  HA  SER A 660      44.023 -19.195 -13.282  1.00  1.31           H  
ATOM   9794 1HB  SER A 660      44.643 -16.505 -12.061  1.00  1.31           H  
ATOM   9795 2HB  SER A 660      44.441 -17.957 -11.165  1.00  1.31           H  
ATOM   9796  HG  SER A 660      46.310 -17.418 -13.208  1.00  1.31           H  
ATOM   9797  N   THR A 661      41.899 -16.677 -13.129  1.00  1.39           N  
ATOM   9798  CA  THR A 661      40.515 -16.346 -12.856  1.00  1.39           C  
ATOM   9799  C   THR A 661      39.620 -17.313 -13.598  1.00  1.39           C  
ATOM   9800  O   THR A 661      38.661 -17.836 -13.035  1.00  1.39           O  
ATOM   9801  CB  THR A 661      40.144 -14.939 -13.341  1.00  1.39           C  
ATOM   9802  OG1 THR A 661      40.968 -13.961 -12.695  1.00  1.39           O  
ATOM   9803  CG2 THR A 661      38.690 -14.690 -13.018  1.00  1.39           C  
ATOM   9804  H   THR A 661      42.515 -15.962 -13.513  1.00  1.39           H  
ATOM   9805  HA  THR A 661      40.323 -16.437 -11.788  1.00  1.39           H  
ATOM   9806  HB  THR A 661      40.274 -14.863 -14.405  1.00  1.39           H  
ATOM   9807  HG1 THR A 661      41.917 -14.228 -12.781  1.00  1.39           H  
ATOM   9808 1HG2 THR A 661      38.423 -13.712 -13.361  1.00  1.39           H  
ATOM   9809 2HG2 THR A 661      38.075 -15.433 -13.523  1.00  1.39           H  
ATOM   9810 3HG2 THR A 661      38.528 -14.762 -11.944  1.00  1.39           H  
ATOM   9811  N   LEU A 662      39.932 -17.554 -14.873  1.00  1.45           N  
ATOM   9812  CA  LEU A 662      39.115 -18.442 -15.685  1.00  1.45           C  
ATOM   9813  C   LEU A 662      39.132 -19.865 -15.135  1.00  1.45           C  
ATOM   9814  O   LEU A 662      38.103 -20.547 -15.140  1.00  1.45           O  
ATOM   9815  CB  LEU A 662      39.585 -18.401 -17.132  1.00  1.45           C  
ATOM   9816  CG  LEU A 662      39.338 -17.060 -17.825  1.00  1.45           C  
ATOM   9817  CD1 LEU A 662      39.958 -17.087 -19.207  1.00  1.45           C  
ATOM   9818  CD2 LEU A 662      37.840 -16.788 -17.871  1.00  1.45           C  
ATOM   9819  H   LEU A 662      40.738 -17.075 -15.285  1.00  1.45           H  
ATOM   9820  HA  LEU A 662      38.090 -18.079 -15.655  1.00  1.45           H  
ATOM   9821 1HB  LEU A 662      40.654 -18.598 -17.158  1.00  1.45           H  
ATOM   9822 2HB  LEU A 662      39.075 -19.178 -17.695  1.00  1.45           H  
ATOM   9823  HG  LEU A 662      39.830 -16.260 -17.261  1.00  1.45           H  
ATOM   9824 1HD1 LEU A 662      39.798 -16.120 -19.695  1.00  1.45           H  
ATOM   9825 2HD1 LEU A 662      41.028 -17.269 -19.116  1.00  1.45           H  
ATOM   9826 3HD1 LEU A 662      39.500 -17.874 -19.799  1.00  1.45           H  
ATOM   9827 1HD2 LEU A 662      37.665 -15.825 -18.357  1.00  1.45           H  
ATOM   9828 2HD2 LEU A 662      37.342 -17.576 -18.436  1.00  1.45           H  
ATOM   9829 3HD2 LEU A 662      37.443 -16.760 -16.856  1.00  1.45           H  
ATOM   9830  N   VAL A 663      40.279 -20.295 -14.599  1.00  1.50           N  
ATOM   9831  CA  VAL A 663      40.364 -21.616 -13.982  1.00  1.50           C  
ATOM   9832  C   VAL A 663      39.416 -21.685 -12.799  1.00  1.50           C  
ATOM   9833  O   VAL A 663      38.666 -22.651 -12.635  1.00  1.50           O  
ATOM   9834  CB  VAL A 663      41.784 -21.909 -13.469  1.00  1.50           C  
ATOM   9835  CG1 VAL A 663      41.780 -23.179 -12.649  1.00  1.50           C  
ATOM   9836  CG2 VAL A 663      42.732 -22.018 -14.639  1.00  1.50           C  
ATOM   9837  H   VAL A 663      41.106 -19.696 -14.654  1.00  1.50           H  
ATOM   9838  HA  VAL A 663      40.080 -22.370 -14.716  1.00  1.50           H  
ATOM   9839  HB  VAL A 663      42.103 -21.110 -12.818  1.00  1.50           H  
ATOM   9840 1HG1 VAL A 663      42.784 -23.371 -12.275  1.00  1.50           H  
ATOM   9841 2HG1 VAL A 663      41.097 -23.064 -11.807  1.00  1.50           H  
ATOM   9842 3HG1 VAL A 663      41.455 -24.012 -13.270  1.00  1.50           H  
ATOM   9843 1HG2 VAL A 663      43.739 -22.214 -14.276  1.00  1.50           H  
ATOM   9844 2HG2 VAL A 663      42.413 -22.831 -15.289  1.00  1.50           H  
ATOM   9845 3HG2 VAL A 663      42.723 -21.087 -15.196  1.00  1.50           H  
ATOM   9846  N   VAL A 664      39.428 -20.633 -11.993  1.00  1.53           N  
ATOM   9847  CA  VAL A 664      38.574 -20.569 -10.831  1.00  1.53           C  
ATOM   9848  C   VAL A 664      37.107 -20.557 -11.228  1.00  1.53           C  
ATOM   9849  O   VAL A 664      36.288 -21.234 -10.602  1.00  1.53           O  
ATOM   9850  CB  VAL A 664      38.896 -19.352  -9.990  1.00  1.53           C  
ATOM   9851  CG1 VAL A 664      37.940 -19.248  -8.966  1.00  1.53           C  
ATOM   9852  CG2 VAL A 664      40.207 -19.509  -9.395  1.00  1.53           C  
ATOM   9853  H   VAL A 664      40.077 -19.868 -12.188  1.00  1.53           H  
ATOM   9854  HA  VAL A 664      38.764 -21.452 -10.224  1.00  1.53           H  
ATOM   9855  HB  VAL A 664      38.866 -18.451 -10.600  1.00  1.53           H  
ATOM   9856 1HG1 VAL A 664      38.198 -18.405  -8.347  1.00  1.53           H  
ATOM   9857 2HG1 VAL A 664      36.940 -19.135  -9.387  1.00  1.53           H  
ATOM   9858 3HG1 VAL A 664      38.003 -20.150  -8.399  1.00  1.53           H  
ATOM   9859 1HG2 VAL A 664      40.427 -18.634  -8.781  1.00  1.53           H  
ATOM   9860 2HG2 VAL A 664      40.218 -20.408  -8.779  1.00  1.53           H  
ATOM   9861 3HG2 VAL A 664      40.940 -19.599 -10.182  1.00  1.53           H  
ATOM   9862  N   VAL A 665      36.765 -19.800 -12.267  1.00  1.53           N  
ATOM   9863  CA  VAL A 665      35.394 -19.783 -12.736  1.00  1.53           C  
ATOM   9864  C   VAL A 665      34.988 -21.177 -13.190  1.00  1.53           C  
ATOM   9865  O   VAL A 665      33.896 -21.636 -12.863  1.00  1.53           O  
ATOM   9866  CB  VAL A 665      35.193 -18.777 -13.877  1.00  1.53           C  
ATOM   9867  CG1 VAL A 665      33.797 -18.970 -14.478  1.00  1.53           C  
ATOM   9868  CG2 VAL A 665      35.349 -17.346 -13.321  1.00  1.53           C  
ATOM   9869  H   VAL A 665      37.474 -19.232 -12.730  1.00  1.53           H  
ATOM   9870  HA  VAL A 665      34.752 -19.480 -11.909  1.00  1.53           H  
ATOM   9871  HB  VAL A 665      35.934 -18.958 -14.658  1.00  1.53           H  
ATOM   9872 1HG1 VAL A 665      33.650 -18.262 -15.292  1.00  1.53           H  
ATOM   9873 2HG1 VAL A 665      33.706 -19.987 -14.861  1.00  1.53           H  
ATOM   9874 3HG1 VAL A 665      33.044 -18.803 -13.710  1.00  1.53           H  
ATOM   9875 1HG2 VAL A 665      35.210 -16.623 -14.123  1.00  1.53           H  
ATOM   9876 2HG2 VAL A 665      34.603 -17.174 -12.545  1.00  1.53           H  
ATOM   9877 3HG2 VAL A 665      36.332 -17.225 -12.897  1.00  1.53           H  
ATOM   9878  N   ALA A 666      35.857 -21.870 -13.925  1.00  1.51           N  
ATOM   9879  CA  ALA A 666      35.526 -23.222 -14.345  1.00  1.51           C  
ATOM   9880  C   ALA A 666      35.274 -24.116 -13.129  1.00  1.51           C  
ATOM   9881  O   ALA A 666      34.338 -24.927 -13.121  1.00  1.51           O  
ATOM   9882  CB  ALA A 666      36.648 -23.794 -15.185  1.00  1.51           C  
ATOM   9883  H   ALA A 666      36.747 -21.454 -14.201  1.00  1.51           H  
ATOM   9884  HA  ALA A 666      34.617 -23.181 -14.937  1.00  1.51           H  
ATOM   9885 1HB  ALA A 666      36.383 -24.796 -15.511  1.00  1.51           H  
ATOM   9886 2HB  ALA A 666      36.812 -23.156 -16.053  1.00  1.51           H  
ATOM   9887 3HB  ALA A 666      37.560 -23.835 -14.592  1.00  1.51           H  
ATOM   9888  N   ASN A 667      36.080 -23.943 -12.078  1.00  1.45           N  
ATOM   9889  CA  ASN A 667      35.892 -24.739 -10.880  1.00  1.45           C  
ATOM   9890  C   ASN A 667      34.541 -24.412 -10.253  1.00  1.45           C  
ATOM   9891  O   ASN A 667      33.818 -25.299  -9.802  1.00  1.45           O  
ATOM   9892  CB  ASN A 667      37.013 -24.492  -9.892  1.00  1.45           C  
ATOM   9893  CG  ASN A 667      38.331 -25.107 -10.313  1.00  1.45           C  
ATOM   9894  OD1 ASN A 667      38.391 -26.026 -11.139  1.00  1.45           O  
ATOM   9895  ND2 ASN A 667      39.399 -24.610  -9.739  1.00  1.45           N  
ATOM   9896  H   ASN A 667      36.854 -23.279 -12.134  1.00  1.45           H  
ATOM   9897  HA  ASN A 667      35.887 -25.791 -11.158  1.00  1.45           H  
ATOM   9898 1HB  ASN A 667      37.158 -23.425  -9.767  1.00  1.45           H  
ATOM   9899 2HB  ASN A 667      36.732 -24.894  -8.921  1.00  1.45           H  
ATOM   9900 1HD2 ASN A 667      40.303 -24.979  -9.958  1.00  1.45           H  
ATOM   9901 2HD2 ASN A 667      39.308 -23.868  -9.075  1.00  1.45           H  
ATOM   9902  N   ALA A 668      34.173 -23.132 -10.266  1.00  1.37           N  
ATOM   9903  CA  ALA A 668      32.892 -22.690  -9.739  1.00  1.37           C  
ATOM   9904  C   ALA A 668      31.738 -23.324 -10.510  1.00  1.37           C  
ATOM   9905  O   ALA A 668      30.754 -23.770  -9.923  1.00  1.37           O  
ATOM   9906  CB  ALA A 668      32.796 -21.181  -9.819  1.00  1.37           C  
ATOM   9907  H   ALA A 668      34.823 -22.438 -10.632  1.00  1.37           H  
ATOM   9908  HA  ALA A 668      32.821 -23.004  -8.699  1.00  1.37           H  
ATOM   9909 1HB  ALA A 668      31.877 -20.871  -9.432  1.00  1.37           H  
ATOM   9910 2HB  ALA A 668      33.612 -20.731  -9.251  1.00  1.37           H  
ATOM   9911 3HB  ALA A 668      32.860 -20.861 -10.844  1.00  1.37           H  
ATOM   9912  N   LEU A 669      31.896 -23.454 -11.828  1.00  1.29           N  
ATOM   9913  CA  LEU A 669      30.867 -24.044 -12.681  1.00  1.29           C  
ATOM   9914  C   LEU A 669      30.646 -25.521 -12.364  1.00  1.29           C  
ATOM   9915  O   LEU A 669      29.559 -26.052 -12.572  1.00  1.29           O  
ATOM   9916  CB  LEU A 669      31.206 -23.843 -14.159  1.00  1.29           C  
ATOM   9917  CG  LEU A 669      31.145 -22.381 -14.627  1.00  1.29           C  
ATOM   9918  CD1 LEU A 669      31.649 -22.270 -16.051  1.00  1.29           C  
ATOM   9919  CD2 LEU A 669      29.721 -21.893 -14.513  1.00  1.29           C  
ATOM   9920  H   LEU A 669      32.737 -23.068 -12.258  1.00  1.29           H  
ATOM   9921  HA  LEU A 669      29.932 -23.518 -12.488  1.00  1.29           H  
ATOM   9922 1HB  LEU A 669      32.212 -24.213 -14.340  1.00  1.29           H  
ATOM   9923 2HB  LEU A 669      30.509 -24.421 -14.760  1.00  1.29           H  
ATOM   9924  HG  LEU A 669      31.776 -21.775 -13.996  1.00  1.29           H  
ATOM   9925 1HD1 LEU A 669      31.609 -21.229 -16.368  1.00  1.29           H  
ATOM   9926 2HD1 LEU A 669      32.673 -22.623 -16.102  1.00  1.29           H  
ATOM   9927 3HD1 LEU A 669      31.025 -22.875 -16.705  1.00  1.29           H  
ATOM   9928 1HD2 LEU A 669      29.666 -20.852 -14.827  1.00  1.29           H  
ATOM   9929 2HD2 LEU A 669      29.081 -22.499 -15.148  1.00  1.29           H  
ATOM   9930 3HD2 LEU A 669      29.393 -21.979 -13.479  1.00  1.29           H  
ATOM   9931  N   ARG A 670      31.640 -26.192 -11.780  1.00  1.24           N  
ATOM   9932  CA  ARG A 670      31.472 -27.599 -11.396  1.00  1.24           C  
ATOM   9933  C   ARG A 670      30.329 -27.744 -10.373  1.00  1.24           C  
ATOM   9934  O   ARG A 670      29.697 -28.801 -10.268  1.00  1.24           O  
ATOM   9935  CB  ARG A 670      32.744 -28.166 -10.793  1.00  1.24           C  
ATOM   9936  CG  ARG A 670      33.895 -28.327 -11.766  1.00  1.24           C  
ATOM   9937  CD  ARG A 670      35.128 -28.786 -11.082  1.00  1.24           C  
ATOM   9938  NE  ARG A 670      36.241 -28.930 -12.007  1.00  1.24           N  
ATOM   9939  CZ  ARG A 670      37.527 -29.083 -11.637  1.00  1.24           C  
ATOM   9940  NH1 ARG A 670      37.845 -29.103 -10.362  1.00  1.24           N  
ATOM   9941  NH2 ARG A 670      38.471 -29.210 -12.554  1.00  1.24           N  
ATOM   9942  H   ARG A 670      32.545 -25.728 -11.656  1.00  1.24           H  
ATOM   9943  HA  ARG A 670      31.224 -28.174 -12.289  1.00  1.24           H  
ATOM   9944 1HB  ARG A 670      33.066 -27.556  -9.964  1.00  1.24           H  
ATOM   9945 2HB  ARG A 670      32.529 -29.154 -10.392  1.00  1.24           H  
ATOM   9946 1HG  ARG A 670      33.630 -29.051 -12.534  1.00  1.24           H  
ATOM   9947 2HG  ARG A 670      34.102 -27.361 -12.231  1.00  1.24           H  
ATOM   9948 1HD  ARG A 670      35.408 -28.057 -10.320  1.00  1.24           H  
ATOM   9949 2HD  ARG A 670      34.948 -29.750 -10.611  1.00  1.24           H  
ATOM   9950  HE  ARG A 670      36.035 -28.914 -12.996  1.00  1.24           H  
ATOM   9951 1HH1 ARG A 670      37.125 -29.000  -9.661  1.00  1.24           H  
ATOM   9952 2HH1 ARG A 670      38.809 -29.210 -10.085  1.00  1.24           H  
ATOM   9953 1HH2 ARG A 670      38.228 -29.192 -13.535  1.00  1.24           H  
ATOM   9954 2HH2 ARG A 670      39.433 -29.320 -12.274  1.00  1.24           H  
ATOM   9955  N   LEU A 671      30.029 -26.664  -9.645  1.00  1.24           N  
ATOM   9956  CA  LEU A 671      28.944 -26.604  -8.670  1.00  1.24           C  
ATOM   9957  C   LEU A 671      27.607 -26.917  -9.339  1.00  1.24           C  
ATOM   9958  O   LEU A 671      26.671 -27.365  -8.683  1.00  1.24           O  
ATOM   9959  CB  LEU A 671      28.937 -25.241  -7.997  1.00  1.24           C  
ATOM   9960  CG  LEU A 671      27.974 -25.000  -6.858  1.00  1.24           C  
ATOM   9961  CD1 LEU A 671      28.146 -26.042  -5.747  1.00  1.24           C  
ATOM   9962  CD2 LEU A 671      28.301 -23.607  -6.319  1.00  1.24           C  
ATOM   9963  H   LEU A 671      30.561 -25.804  -9.791  1.00  1.24           H  
ATOM   9964  HA  LEU A 671      29.128 -27.355  -7.905  1.00  1.24           H  
ATOM   9965 1HB  LEU A 671      29.936 -25.018  -7.651  1.00  1.24           H  
ATOM   9966 2HB  LEU A 671      28.682 -24.508  -8.761  1.00  1.24           H  
ATOM   9967  HG  LEU A 671      26.947 -25.032  -7.218  1.00  1.24           H  
ATOM   9968 1HD1 LEU A 671      27.472 -25.809  -4.928  1.00  1.24           H  
ATOM   9969 2HD1 LEU A 671      27.924 -27.039  -6.135  1.00  1.24           H  
ATOM   9970 3HD1 LEU A 671      29.141 -26.020  -5.390  1.00  1.24           H  
ATOM   9971 1HD2 LEU A 671      27.638 -23.367  -5.507  1.00  1.24           H  
ATOM   9972 2HD2 LEU A 671      29.326 -23.576  -5.964  1.00  1.24           H  
ATOM   9973 3HD2 LEU A 671      28.183 -22.876  -7.112  1.00  1.24           H  
ATOM   9974  N   LEU A 672      27.496 -26.626 -10.642  1.00  1.31           N  
ATOM   9975  CA  LEU A 672      26.291 -26.878 -11.417  1.00  1.31           C  
ATOM   9976  C   LEU A 672      26.011 -28.379 -11.513  1.00  1.31           C  
ATOM   9977  O   LEU A 672      24.860 -28.780 -11.727  1.00  1.31           O  
ATOM   9978  CB  LEU A 672      26.430 -26.280 -12.813  1.00  1.31           C  
ATOM   9979  CG  LEU A 672      26.480 -24.766 -12.851  1.00  1.31           C  
ATOM   9980  CD1 LEU A 672      26.765 -24.306 -14.256  1.00  1.31           C  
ATOM   9981  CD2 LEU A 672      25.167 -24.223 -12.352  1.00  1.31           C  
ATOM   9982  H   LEU A 672      28.301 -26.259 -11.144  1.00  1.31           H  
ATOM   9983  HA  LEU A 672      25.454 -26.401 -10.925  1.00  1.31           H  
ATOM   9984 1HB  LEU A 672      27.327 -26.672 -13.277  1.00  1.31           H  
ATOM   9985 2HB  LEU A 672      25.586 -26.590 -13.400  1.00  1.31           H  
ATOM   9986  HG  LEU A 672      27.291 -24.411 -12.212  1.00  1.31           H  
ATOM   9987 1HD1 LEU A 672      26.808 -23.218 -14.278  1.00  1.31           H  
ATOM   9988 2HD1 LEU A 672      27.725 -24.718 -14.576  1.00  1.31           H  
ATOM   9989 3HD1 LEU A 672      25.977 -24.652 -14.919  1.00  1.31           H  
ATOM   9990 1HD2 LEU A 672      25.207 -23.144 -12.374  1.00  1.31           H  
ATOM   9991 2HD2 LEU A 672      24.354 -24.570 -12.987  1.00  1.31           H  
ATOM   9992 3HD2 LEU A 672      24.996 -24.560 -11.330  1.00  1.31           H  
ATOM   9993  N   ALA A 673      27.073 -29.200 -11.410  1.00  1.45           N  
ATOM   9994  CA  ALA A 673      26.970 -30.655 -11.413  1.00  1.45           C  
ATOM   9995  C   ALA A 673      26.741 -31.121  -9.980  1.00  1.45           C  
ATOM   9996  O   ALA A 673      26.000 -32.074  -9.718  1.00  1.45           O  
ATOM   9997  CB  ALA A 673      28.236 -31.281 -11.976  1.00  1.45           C  
ATOM   9998  H   ALA A 673      27.993 -28.805 -11.247  1.00  1.45           H  
ATOM   9999  HA  ALA A 673      26.114 -30.946 -12.016  1.00  1.45           H  
ATOM  10000 1HB  ALA A 673      28.141 -32.365 -11.963  1.00  1.45           H  
ATOM  10001 2HB  ALA A 673      28.387 -30.939 -12.997  1.00  1.45           H  
ATOM  10002 3HB  ALA A 673      29.085 -30.986 -11.364  1.00  1.45           H  
ATOM  10003  N   PHE A 674      27.428 -30.437  -9.055  1.00  1.67           N  
ATOM  10004  CA  PHE A 674      27.424 -30.595  -7.587  1.00  1.67           C  
ATOM  10005  C   PHE A 674      27.826 -31.947  -6.987  1.00  1.67           C  
ATOM  10006  O   PHE A 674      28.610 -31.984  -6.041  1.00  1.67           O  
ATOM  10007  CB  PHE A 674      26.025 -30.223  -7.086  1.00  1.67           C  
ATOM  10008  CG  PHE A 674      25.744 -30.414  -5.653  1.00  1.67           C  
ATOM  10009  CD1 PHE A 674      26.669 -30.129  -4.684  1.00  1.67           C  
ATOM  10010  CD2 PHE A 674      24.484 -30.844  -5.270  1.00  1.67           C  
ATOM  10011  CE1 PHE A 674      26.349 -30.290  -3.360  1.00  1.67           C  
ATOM  10012  CE2 PHE A 674      24.160 -30.992  -3.951  1.00  1.67           C  
ATOM  10013  CZ  PHE A 674      25.096 -30.718  -2.994  1.00  1.67           C  
ATOM  10014  H   PHE A 674      28.041 -29.707  -9.414  1.00  1.67           H  
ATOM  10015  HA  PHE A 674      28.120 -29.851  -7.196  1.00  1.67           H  
ATOM  10016 1HB  PHE A 674      25.845 -29.186  -7.311  1.00  1.67           H  
ATOM  10017 2HB  PHE A 674      25.293 -30.794  -7.633  1.00  1.67           H  
ATOM  10018  HD1 PHE A 674      27.652 -29.780  -4.977  1.00  1.67           H  
ATOM  10019  HD2 PHE A 674      23.745 -31.060  -6.036  1.00  1.67           H  
ATOM  10020  HE1 PHE A 674      27.074 -30.072  -2.600  1.00  1.67           H  
ATOM  10021  HE2 PHE A 674      23.166 -31.329  -3.663  1.00  1.67           H  
ATOM  10022  HZ  PHE A 674      24.846 -30.839  -1.944  1.00  1.67           H  
ATOM  10023  N   LYS A 675      27.337 -33.046  -7.550  1.00  1.98           N  
ATOM  10024  CA  LYS A 675      27.648 -34.428  -7.159  1.00  1.98           C  
ATOM  10025  C   LYS A 675      27.339 -34.817  -5.688  1.00  1.98           C  
ATOM  10026  O   LYS A 675      27.730 -35.901  -5.253  1.00  1.98           O  
ATOM  10027  CB  LYS A 675      29.114 -34.718  -7.470  1.00  1.98           C  
ATOM  10028  CG  LYS A 675      29.474 -34.497  -8.942  1.00  1.98           C  
ATOM  10029  CD  LYS A 675      30.918 -34.857  -9.229  1.00  1.98           C  
ATOM  10030  CE  LYS A 675      31.274 -34.573 -10.680  1.00  1.98           C  
ATOM  10031  NZ  LYS A 675      32.698 -34.890 -10.974  1.00  1.98           N  
ATOM  10032  H   LYS A 675      26.697 -32.905  -8.323  1.00  1.98           H  
ATOM  10033  HA  LYS A 675      27.043 -35.081  -7.789  1.00  1.98           H  
ATOM  10034 1HB  LYS A 675      29.758 -34.091  -6.858  1.00  1.98           H  
ATOM  10035 2HB  LYS A 675      29.337 -35.755  -7.219  1.00  1.98           H  
ATOM  10036 1HG  LYS A 675      28.823 -35.108  -9.568  1.00  1.98           H  
ATOM  10037 2HG  LYS A 675      29.312 -33.449  -9.203  1.00  1.98           H  
ATOM  10038 1HD  LYS A 675      31.574 -34.273  -8.580  1.00  1.98           H  
ATOM  10039 2HD  LYS A 675      31.081 -35.915  -9.023  1.00  1.98           H  
ATOM  10040 1HE  LYS A 675      30.637 -35.171 -11.328  1.00  1.98           H  
ATOM  10041 2HE  LYS A 675      31.097 -33.516 -10.888  1.00  1.98           H  
ATOM  10042 1HZ  LYS A 675      32.896 -34.687 -11.943  1.00  1.98           H  
ATOM  10043 2HZ  LYS A 675      33.296 -34.330 -10.383  1.00  1.98           H  
ATOM  10044 3HZ  LYS A 675      32.868 -35.869 -10.794  1.00  1.98           H  
ATOM  10045  N   ASP A 676      26.562 -33.986  -4.988  1.00  2.35           N  
ATOM  10046  CA  ASP A 676      26.137 -34.147  -3.586  1.00  2.35           C  
ATOM  10047  C   ASP A 676      27.284 -33.942  -2.584  1.00  2.35           C  
ATOM  10048  O   ASP A 676      28.412 -34.389  -2.785  1.00  2.35           O  
ATOM  10049  CB  ASP A 676      25.435 -35.475  -3.302  1.00  2.35           C  
ATOM  10050  CG  ASP A 676      24.671 -35.413  -1.925  1.00  2.35           C  
ATOM  10051  OD1 ASP A 676      24.805 -34.413  -1.212  1.00  2.35           O  
ATOM  10052  OD2 ASP A 676      23.947 -36.337  -1.601  1.00  2.35           O  
ATOM  10053  H   ASP A 676      26.283 -33.136  -5.454  1.00  2.35           H  
ATOM  10054  HA  ASP A 676      25.397 -33.389  -3.383  1.00  2.35           H  
ATOM  10055 1HB  ASP A 676      24.726 -35.699  -4.099  1.00  2.35           H  
ATOM  10056 2HB  ASP A 676      26.167 -36.285  -3.265  1.00  2.35           H  
ATOM  10057  N   ASN A 677      27.006 -33.164  -1.541  1.00  2.74           N  
ATOM  10058  CA  ASN A 677      27.992 -32.880  -0.501  1.00  2.74           C  
ATOM  10059  C   ASN A 677      27.359 -32.869   0.894  1.00  2.74           C  
ATOM  10060  O   ASN A 677      27.913 -32.304   1.840  1.00  2.74           O  
ATOM  10061  CB  ASN A 677      28.691 -31.562  -0.777  1.00  2.74           C  
ATOM  10062  CG  ASN A 677      30.025 -31.435  -0.085  1.00  2.74           C  
ATOM  10063  OD1 ASN A 677      30.749 -32.424   0.055  1.00  2.74           O  
ATOM  10064  ND2 ASN A 677      30.375 -30.246   0.331  1.00  2.74           N  
ATOM  10065  H   ASN A 677      26.036 -32.887  -1.439  1.00  2.74           H  
ATOM  10066  HA  ASN A 677      28.737 -33.676  -0.506  1.00  2.74           H  
ATOM  10067 1HB  ASN A 677      28.847 -31.461  -1.849  1.00  2.74           H  
ATOM  10068 2HB  ASN A 677      28.050 -30.740  -0.452  1.00  2.74           H  
ATOM  10069 1HD2 ASN A 677      31.257 -30.111   0.786  1.00  2.74           H  
ATOM  10070 2HD2 ASN A 677      29.768 -29.469   0.175  1.00  2.74           H  
ATOM  10071  N   ARG A 678      26.224 -33.551   1.054  1.00  3.11           N  
ATOM  10072  CA  ARG A 678      25.554 -33.621   2.354  1.00  3.11           C  
ATOM  10073  C   ARG A 678      26.433 -34.223   3.437  1.00  3.11           C  
ATOM  10074  O   ARG A 678      26.378 -33.824   4.601  1.00  3.11           O  
ATOM  10075  CB  ARG A 678      24.275 -34.431   2.243  1.00  3.11           C  
ATOM  10076  CG  ARG A 678      23.097 -33.717   1.572  1.00  3.11           C  
ATOM  10077  CD  ARG A 678      21.882 -34.578   1.534  1.00  3.11           C  
ATOM  10078  NE  ARG A 678      22.036 -35.689   0.595  1.00  3.11           N  
ATOM  10079  CZ  ARG A 678      21.230 -36.750   0.489  1.00  3.11           C  
ATOM  10080  NH1 ARG A 678      20.171 -36.900   1.264  1.00  3.11           N  
ATOM  10081  NH2 ARG A 678      21.541 -37.639  -0.422  1.00  3.11           N  
ATOM  10082  H   ARG A 678      25.785 -34.008   0.246  1.00  3.11           H  
ATOM  10083  HA  ARG A 678      25.287 -32.606   2.654  1.00  3.11           H  
ATOM  10084 1HB  ARG A 678      24.484 -35.290   1.602  1.00  3.11           H  
ATOM  10085 2HB  ARG A 678      23.990 -34.833   3.194  1.00  3.11           H  
ATOM  10086 1HG  ARG A 678      22.851 -32.808   2.126  1.00  3.11           H  
ATOM  10087 2HG  ARG A 678      23.364 -33.458   0.551  1.00  3.11           H  
ATOM  10088 1HD  ARG A 678      21.701 -34.990   2.523  1.00  3.11           H  
ATOM  10089 2HD  ARG A 678      21.024 -33.979   1.225  1.00  3.11           H  
ATOM  10090  HE  ARG A 678      22.837 -35.679  -0.066  1.00  3.11           H  
ATOM  10091 1HH1 ARG A 678      19.952 -36.203   1.959  1.00  3.11           H  
ATOM  10092 2HH1 ARG A 678      19.583 -37.714   1.160  1.00  3.11           H  
ATOM  10093 1HH2 ARG A 678      22.386 -37.448  -0.992  1.00  3.11           H  
ATOM  10094 2HH2 ARG A 678      20.980 -38.463  -0.558  1.00  3.11           H  
ATOM  10095  N   VAL A 679      27.295 -35.137   3.033  1.00  3.42           N  
ATOM  10096  CA  VAL A 679      28.192 -35.849   3.921  1.00  3.42           C  
ATOM  10097  C   VAL A 679      29.254 -34.957   4.573  1.00  3.42           C  
ATOM  10098  O   VAL A 679      29.914 -35.386   5.520  1.00  3.42           O  
ATOM  10099  CB  VAL A 679      28.854 -36.985   3.135  1.00  3.42           C  
ATOM  10100  CG1 VAL A 679      27.779 -37.932   2.623  1.00  3.42           C  
ATOM  10101  CG2 VAL A 679      29.643 -36.406   1.981  1.00  3.42           C  
ATOM  10102  H   VAL A 679      27.299 -35.375   2.053  1.00  3.42           H  
ATOM  10103  HA  VAL A 679      27.590 -36.293   4.715  1.00  3.42           H  
ATOM  10104  HB  VAL A 679      29.516 -37.548   3.792  1.00  3.42           H  
ATOM  10105 1HG1 VAL A 679      28.244 -38.748   2.067  1.00  3.42           H  
ATOM  10106 2HG1 VAL A 679      27.224 -38.339   3.468  1.00  3.42           H  
ATOM  10107 3HG1 VAL A 679      27.099 -37.386   1.967  1.00  3.42           H  
ATOM  10108 1HG2 VAL A 679      30.113 -37.212   1.420  1.00  3.42           H  
ATOM  10109 2HG2 VAL A 679      28.978 -35.842   1.323  1.00  3.42           H  
ATOM  10110 3HG2 VAL A 679      30.401 -35.758   2.370  1.00  3.42           H  
ATOM  10111  N   LYS A 680      29.453 -33.735   4.056  1.00  3.66           N  
ATOM  10112  CA  LYS A 680      30.425 -32.827   4.650  1.00  3.66           C  
ATOM  10113  C   LYS A 680      29.758 -31.722   5.465  1.00  3.66           C  
ATOM  10114  O   LYS A 680      30.434 -30.770   5.878  1.00  3.66           O  
ATOM  10115  CB  LYS A 680      31.322 -32.197   3.591  1.00  3.66           C  
ATOM  10116  CG  LYS A 680      32.131 -33.191   2.769  1.00  3.66           C  
ATOM  10117  CD  LYS A 680      33.087 -34.007   3.633  1.00  3.66           C  
ATOM  10118  CE  LYS A 680      33.939 -34.941   2.784  1.00  3.66           C  
ATOM  10119  NZ  LYS A 680      34.861 -35.766   3.617  1.00  3.66           N  
ATOM  10120  H   LYS A 680      28.899 -33.407   3.265  1.00  3.66           H  
ATOM  10121  HA  LYS A 680      31.055 -33.396   5.331  1.00  3.66           H  
ATOM  10122 1HB  LYS A 680      30.702 -31.624   2.903  1.00  3.66           H  
ATOM  10123 2HB  LYS A 680      32.015 -31.503   4.063  1.00  3.66           H  
ATOM  10124 1HG  LYS A 680      31.464 -33.841   2.233  1.00  3.66           H  
ATOM  10125 2HG  LYS A 680      32.716 -32.639   2.037  1.00  3.66           H  
ATOM  10126 1HD  LYS A 680      33.738 -33.336   4.194  1.00  3.66           H  
ATOM  10127 2HD  LYS A 680      32.511 -34.605   4.345  1.00  3.66           H  
ATOM  10128 1HE  LYS A 680      33.283 -35.604   2.220  1.00  3.66           H  
ATOM  10129 2HE  LYS A 680      34.529 -34.349   2.085  1.00  3.66           H  
ATOM  10130 1HZ  LYS A 680      35.406 -36.372   3.020  1.00  3.66           H  
ATOM  10131 2HZ  LYS A 680      35.480 -35.160   4.137  1.00  3.66           H  
ATOM  10132 3HZ  LYS A 680      34.319 -36.326   4.261  1.00  3.66           H  
ATOM  10133  N   SER A 681      28.437 -31.818   5.650  1.00  3.83           N  
ATOM  10134  CA  SER A 681      27.682 -30.844   6.433  1.00  3.83           C  
ATOM  10135  C   SER A 681      27.940 -31.034   7.925  1.00  3.83           C  
ATOM  10136  O   SER A 681      28.147 -32.165   8.366  1.00  3.83           O  
ATOM  10137  CB  SER A 681      26.209 -30.938   6.128  1.00  3.83           C  
ATOM  10138  OG  SER A 681      25.478 -30.032   6.907  1.00  3.83           O  
ATOM  10139  H   SER A 681      27.923 -32.611   5.265  1.00  3.83           H  
ATOM  10140  HA  SER A 681      28.013 -29.851   6.172  1.00  3.83           H  
ATOM  10141 1HB  SER A 681      26.038 -30.743   5.069  1.00  3.83           H  
ATOM  10142 2HB  SER A 681      25.872 -31.948   6.338  1.00  3.83           H  
ATOM  10143  HG  SER A 681      25.364 -30.460   7.787  1.00  3.83           H  
ATOM  10144  N   ALA A 682      27.935 -29.916   8.665  1.00  3.96           N  
ATOM  10145  CA  ALA A 682      28.091 -29.823  10.131  1.00  3.96           C  
ATOM  10146  C   ALA A 682      29.245 -28.890  10.470  1.00  3.96           C  
ATOM  10147  O   ALA A 682      30.352 -29.353  10.751  1.00  3.96           O  
ATOM  10148  OXT ALA A 682      29.155 -27.705  10.149  1.00  3.96           O  
ATOM  10149  CB  ALA A 682      28.330 -31.178  10.801  1.00  3.96           C  
ATOM  10150  H   ALA A 682      27.768 -29.053   8.167  1.00  3.96           H  
ATOM  10151  HA  ALA A 682      27.172 -29.393  10.537  1.00  3.96           H  
ATOM  10152 1HB  ALA A 682      28.415 -31.028  11.874  1.00  3.96           H  
ATOM  10153 2HB  ALA A 682      27.494 -31.853  10.609  1.00  3.96           H  
ATOM  10154 3HB  ALA A 682      29.255 -31.623  10.432  1.00  3.96           H  
TER   10155
ENDMDL

