REMARK ID 698880 DOMAINID 689324 MODEL 1 mut6
MODEL     1
ATOM      1  N   VAL A   1       1.208  -0.618  -2.035  1.00  1.14           N  
ATOM      2  CA  VAL A   1       2.489  -0.522  -1.353  1.00  1.14           C  
ATOM      3  C   VAL A   1       2.978   0.919  -1.317  1.00  1.14           C  
ATOM      4  O   VAL A   1       2.385   1.819  -1.926  1.00  1.14           O  
ATOM      5  CB  VAL A   1       3.558  -1.386  -2.058  1.00  1.14           C  
ATOM      6  CG1 VAL A   1       3.115  -2.842  -2.083  1.00  1.14           C  
ATOM      7  CG2 VAL A   1       3.823  -0.850  -3.449  1.00  1.14           C  
ATOM      8 1H   VAL A   1       0.858  -1.563  -1.965  1.00  1.14           H  
ATOM      9 2H   VAL A   1       0.551   0.017  -1.602  1.00  1.14           H  
ATOM     10 3H   VAL A   1       1.322  -0.371  -3.006  1.00  1.14           H  
ATOM     11  HA  VAL A   1       2.366  -0.875  -0.328  1.00  1.14           H  
ATOM     12  HB  VAL A   1       4.486  -1.347  -1.487  1.00  1.14           H  
ATOM     13 1HG1 VAL A   1       3.887  -3.447  -2.564  1.00  1.14           H  
ATOM     14 2HG1 VAL A   1       2.962  -3.191  -1.064  1.00  1.14           H  
ATOM     15 3HG1 VAL A   1       2.186  -2.933  -2.640  1.00  1.14           H  
ATOM     16 1HG2 VAL A   1       4.588  -1.457  -3.930  1.00  1.14           H  
ATOM     17 2HG2 VAL A   1       2.917  -0.875  -4.036  1.00  1.14           H  
ATOM     18 3HG2 VAL A   1       4.173   0.171  -3.365  1.00  1.14           H  
ATOM     19  N   SER A   2       4.070   1.126  -0.603  1.00  1.02           N  
ATOM     20  CA  SER A   2       4.680   2.439  -0.491  1.00  1.02           C  
ATOM     21  C   SER A   2       6.144   2.301  -0.107  1.00  1.02           C  
ATOM     22  O   SER A   2       6.589   1.231   0.315  1.00  1.02           O  
ATOM     23  CB  SER A   2       3.954   3.281   0.542  1.00  1.02           C  
ATOM     24  OG  SER A   2       4.149   2.763   1.825  1.00  1.02           O  
ATOM     25  H   SER A   2       4.506   0.353  -0.119  1.00  1.02           H  
ATOM     26  HA  SER A   2       4.625   2.932  -1.461  1.00  1.02           H  
ATOM     27 1HB  SER A   2       4.324   4.306   0.499  1.00  1.02           H  
ATOM     28 2HB  SER A   2       2.891   3.310   0.313  1.00  1.02           H  
ATOM     29  HG  SER A   2       5.100   2.798   1.972  1.00  1.02           H  
ATOM     30  N   HIS A   3       6.871   3.404  -0.209  1.00  0.91           N  
ATOM     31  CA  HIS A   3       8.277   3.443   0.162  1.00  0.91           C  
ATOM     32  C   HIS A   3       8.731   4.820   0.595  1.00  0.91           C  
ATOM     33  O   HIS A   3       8.304   5.835   0.044  1.00  0.91           O  
ATOM     34  CB  HIS A   3       9.141   3.009  -1.002  1.00  0.91           C  
ATOM     35  CG  HIS A   3      10.595   2.823  -0.660  1.00  0.91           C  
ATOM     36  ND1 HIS A   3      11.055   1.756   0.078  1.00  0.91           N  
ATOM     37  CD2 HIS A   3      11.684   3.565  -0.962  1.00  0.91           C  
ATOM     38  CE1 HIS A   3      12.366   1.840   0.197  1.00  0.91           C  
ATOM     39  NE2 HIS A   3      12.769   2.926  -0.422  1.00  0.91           N  
ATOM     40  H   HIS A   3       6.424   4.227  -0.604  1.00  0.91           H  
ATOM     41  HA  HIS A   3       8.451   2.761   0.994  1.00  0.91           H  
ATOM     42 1HB  HIS A   3       8.737   2.103  -1.410  1.00  0.91           H  
ATOM     43 2HB  HIS A   3       9.079   3.755  -1.771  1.00  0.91           H  
ATOM     44  HD2 HIS A   3      11.702   4.492  -1.536  1.00  0.91           H  
ATOM     45  HE1 HIS A   3      13.006   1.133   0.722  1.00  0.91           H  
ATOM     46  HE2 HIS A   3      13.731   3.240  -0.492  1.00  0.91           H  
ATOM     47  N   LEU A   4       9.604   4.851   1.590  1.00  0.82           N  
ATOM     48  CA  LEU A   4      10.196   6.095   2.056  1.00  0.82           C  
ATOM     49  C   LEU A   4      11.674   5.896   2.355  1.00  0.82           C  
ATOM     50  O   LEU A   4      12.046   4.980   3.093  1.00  0.82           O  
ATOM     51  CB  LEU A   4       9.479   6.604   3.311  1.00  0.82           C  
ATOM     52  CG  LEU A   4      10.049   7.896   3.935  1.00  0.82           C  
ATOM     53  CD1 LEU A   4       9.831   9.048   2.983  1.00  0.82           C  
ATOM     54  CD2 LEU A   4       9.367   8.165   5.257  1.00  0.82           C  
ATOM     55  H   LEU A   4       9.898   3.979   2.012  1.00  0.82           H  
ATOM     56  HA  LEU A   4      10.103   6.841   1.271  1.00  0.82           H  
ATOM     57 1HB  LEU A   4       8.438   6.797   3.057  1.00  0.82           H  
ATOM     58 2HB  LEU A   4       9.511   5.825   4.072  1.00  0.82           H  
ATOM     59  HG  LEU A   4      11.122   7.785   4.099  1.00  0.82           H  
ATOM     60 1HD1 LEU A   4      10.224   9.951   3.424  1.00  0.82           H  
ATOM     61 2HD1 LEU A   4      10.335   8.849   2.043  1.00  0.82           H  
ATOM     62 3HD1 LEU A   4       8.769   9.167   2.809  1.00  0.82           H  
ATOM     63 1HD2 LEU A   4       9.775   9.077   5.696  1.00  0.82           H  
ATOM     64 2HD2 LEU A   4       8.295   8.284   5.098  1.00  0.82           H  
ATOM     65 3HD2 LEU A   4       9.544   7.327   5.932  1.00  0.82           H  
ATOM     66  N   SER A   5      12.507   6.776   1.811  1.00  0.75           N  
ATOM     67  CA  SER A   5      13.942   6.702   2.048  1.00  0.75           C  
ATOM     68  C   SER A   5      14.594   8.066   2.088  1.00  0.75           C  
ATOM     69  O   SER A   5      14.229   8.950   1.321  1.00  0.75           O  
ATOM     70  CB  SER A   5      14.627   5.938   0.929  1.00  0.75           C  
ATOM     71  OG  SER A   5      16.045   5.935   1.092  1.00  0.75           O  
ATOM     72  H   SER A   5      12.121   7.484   1.184  1.00  0.75           H  
ATOM     73  HA  SER A   5      14.077   6.184   2.991  1.00  0.75           H  
ATOM     74 1HB  SER A   5      14.262   4.918   0.917  1.00  0.75           H  
ATOM     75 2HB  SER A   5      14.370   6.391  -0.030  1.00  0.75           H  
ATOM     76  HG  SER A   5      16.359   6.896   1.119  1.00  0.75           H  
ATOM     77  N   PRO A   6      15.579   8.287   2.959  1.00  0.71           N  
ATOM     78  CA  PRO A   6      16.337   9.496   2.973  1.00  0.71           C  
ATOM     79  C   PRO A   6      17.100   9.491   1.681  1.00  0.71           C  
ATOM     80  O   PRO A   6      17.351   8.420   1.105  1.00  0.71           O  
ATOM     81  CB  PRO A   6      17.212   9.365   4.220  1.00  0.71           C  
ATOM     82  CG  PRO A   6      17.302   7.872   4.475  1.00  0.71           C  
ATOM     83  CD  PRO A   6      15.972   7.304   3.994  1.00  0.71           C  
ATOM     84  HA  PRO A   6      15.678  10.365   3.042  1.00  0.71           H  
ATOM     85 1HB  PRO A   6      18.192   9.825   4.031  1.00  0.71           H  
ATOM     86 2HB  PRO A   6      16.758   9.919   5.055  1.00  0.71           H  
ATOM     87 1HG  PRO A   6      18.160   7.450   3.930  1.00  0.71           H  
ATOM     88 2HG  PRO A   6      17.481   7.682   5.544  1.00  0.71           H  
ATOM     89 1HD  PRO A   6      16.168   6.310   3.575  1.00  0.71           H  
ATOM     90 2HD  PRO A   6      15.234   7.280   4.811  1.00  0.71           H  
ATOM     91  N   VAL A   7      17.402  10.678   1.201  1.00  0.70           N  
ATOM     92  CA  VAL A   7      18.143  10.873  -0.022  1.00  0.70           C  
ATOM     93  C   VAL A   7      19.439  11.603   0.281  1.00  0.70           C  
ATOM     94  O   VAL A   7      19.435  12.775   0.665  1.00  0.70           O  
ATOM     95  CB  VAL A   7      17.267  11.691  -0.974  1.00  0.70           C  
ATOM     96  CG1 VAL A   7      17.940  11.935  -2.233  1.00  0.70           C  
ATOM     97  CG2 VAL A   7      15.986  10.992  -1.167  1.00  0.70           C  
ATOM     98  H   VAL A   7      17.099  11.492   1.725  1.00  0.70           H  
ATOM     99  HA  VAL A   7      18.370   9.903  -0.464  1.00  0.70           H  
ATOM    100  HB  VAL A   7      17.075  12.642  -0.531  1.00  0.70           H  
ATOM    101 1HG1 VAL A   7      17.307  12.539  -2.880  1.00  0.70           H  
ATOM    102 2HG1 VAL A   7      18.858  12.463  -2.018  1.00  0.70           H  
ATOM    103 3HG1 VAL A   7      18.157  10.993  -2.716  1.00  0.70           H  
ATOM    104 1HG2 VAL A   7      15.357  11.580  -1.811  1.00  0.70           H  
ATOM    105 2HG2 VAL A   7      16.149  10.030  -1.597  1.00  0.70           H  
ATOM    106 3HG2 VAL A   7      15.516  10.869  -0.216  1.00  0.70           H  
ATOM    107  N   ARG A   8      20.557  10.903   0.128  1.00  0.71           N  
ATOM    108  CA  ARG A   8      21.837  11.497   0.471  1.00  0.71           C  
ATOM    109  C   ARG A   8      22.471  12.181  -0.713  1.00  0.71           C  
ATOM    110  O   ARG A   8      22.854  11.529  -1.683  1.00  0.71           O  
ATOM    111  CB  ARG A   8      22.797  10.449   1.004  1.00  0.71           C  
ATOM    112  CG  ARG A   8      24.170  10.990   1.399  1.00  0.71           C  
ATOM    113  CD  ARG A   8      25.057   9.919   1.941  1.00  0.71           C  
ATOM    114  NE  ARG A   8      26.371  10.433   2.306  1.00  0.71           N  
ATOM    115  CZ  ARG A   8      27.383   9.683   2.789  1.00  0.71           C  
ATOM    116  NH1 ARG A   8      27.222   8.389   2.962  1.00  0.71           N  
ATOM    117  NH2 ARG A   8      28.539  10.250   3.090  1.00  0.71           N  
ATOM    118  H   ARG A   8      20.511   9.950  -0.203  1.00  0.71           H  
ATOM    119  HA  ARG A   8      21.676  12.242   1.250  1.00  0.71           H  
ATOM    120 1HB  ARG A   8      22.364   9.972   1.882  1.00  0.71           H  
ATOM    121 2HB  ARG A   8      22.949   9.675   0.250  1.00  0.71           H  
ATOM    122 1HG  ARG A   8      24.652  11.432   0.521  1.00  0.71           H  
ATOM    123 2HG  ARG A   8      24.049  11.757   2.164  1.00  0.71           H  
ATOM    124 1HD  ARG A   8      24.601   9.483   2.829  1.00  0.71           H  
ATOM    125 2HD  ARG A   8      25.192   9.145   1.186  1.00  0.71           H  
ATOM    126  HE  ARG A   8      26.535  11.425   2.187  1.00  0.71           H  
ATOM    127 1HH1 ARG A   8      26.340   7.955   2.733  1.00  0.71           H  
ATOM    128 2HH1 ARG A   8      27.981   7.830   3.324  1.00  0.71           H  
ATOM    129 1HH2 ARG A   8      28.664  11.245   2.958  1.00  0.71           H  
ATOM    130 2HH2 ARG A   8      29.297   9.690   3.451  1.00  0.71           H  
ATOM    131  N   PHE A   9      22.597  13.491  -0.622  1.00  0.76           N  
ATOM    132  CA  PHE A   9      23.159  14.267  -1.708  1.00  0.76           C  
ATOM    133  C   PHE A   9      24.651  14.478  -1.566  1.00  0.76           C  
ATOM    134  O   PHE A   9      25.161  14.683  -0.462  1.00  0.76           O  
ATOM    135  CB  PHE A   9      22.436  15.604  -1.858  1.00  0.76           C  
ATOM    136  CG  PHE A   9      21.057  15.476  -2.505  1.00  0.76           C  
ATOM    137  CD1 PHE A   9      19.885  15.349  -1.775  1.00  0.76           C  
ATOM    138  CD2 PHE A   9      20.961  15.488  -3.883  1.00  0.76           C  
ATOM    139  CE1 PHE A   9      18.665  15.245  -2.434  1.00  0.76           C  
ATOM    140  CE2 PHE A   9      19.762  15.375  -4.527  1.00  0.76           C  
ATOM    141  CZ  PHE A   9      18.610  15.255  -3.794  1.00  0.76           C  
ATOM    142  H   PHE A   9      22.265  13.961   0.208  1.00  0.76           H  
ATOM    143  HA  PHE A   9      22.995  13.715  -2.623  1.00  0.76           H  
ATOM    144 1HB  PHE A   9      22.317  16.071  -0.883  1.00  0.76           H  
ATOM    145 2HB  PHE A   9      23.040  16.264  -2.472  1.00  0.76           H  
ATOM    146  HD1 PHE A   9      19.923  15.333  -0.683  1.00  0.76           H  
ATOM    147  HD2 PHE A   9      21.865  15.585  -4.457  1.00  0.76           H  
ATOM    148  HE1 PHE A   9      17.752  15.150  -1.877  1.00  0.76           H  
ATOM    149  HE2 PHE A   9      19.729  15.382  -5.619  1.00  0.76           H  
ATOM    150  HZ  PHE A   9      17.657  15.172  -4.287  1.00  0.76           H  
ATOM    151  N   TYR A  10      25.331  14.485  -2.700  1.00  0.86           N  
ATOM    152  CA  TYR A  10      26.760  14.732  -2.766  1.00  0.86           C  
ATOM    153  C   TYR A  10      27.111  15.556  -3.988  1.00  0.86           C  
ATOM    154  O   TYR A  10      26.307  15.720  -4.903  1.00  0.86           O  
ATOM    155  CB  TYR A  10      27.535  13.412  -2.799  1.00  0.86           C  
ATOM    156  CG  TYR A  10      27.266  12.574  -4.035  1.00  0.86           C  
ATOM    157  CD1 TYR A  10      28.070  12.690  -5.166  1.00  0.86           C  
ATOM    158  CD2 TYR A  10      26.220  11.679  -4.025  1.00  0.86           C  
ATOM    159  CE1 TYR A  10      27.810  11.910  -6.283  1.00  0.86           C  
ATOM    160  CE2 TYR A  10      25.957  10.906  -5.127  1.00  0.86           C  
ATOM    161  CZ  TYR A  10      26.747  11.011  -6.264  1.00  0.86           C  
ATOM    162  OH  TYR A  10      26.493  10.217  -7.380  1.00  0.86           O  
ATOM    163  H   TYR A  10      24.829  14.243  -3.552  1.00  0.86           H  
ATOM    164  HA  TYR A  10      27.059  15.299  -1.884  1.00  0.86           H  
ATOM    165 1HB  TYR A  10      28.605  13.615  -2.751  1.00  0.86           H  
ATOM    166 2HB  TYR A  10      27.273  12.818  -1.922  1.00  0.86           H  
ATOM    167  HD1 TYR A  10      28.902  13.397  -5.173  1.00  0.86           H  
ATOM    168  HD2 TYR A  10      25.587  11.589  -3.138  1.00  0.86           H  
ATOM    169  HE1 TYR A  10      28.438  12.001  -7.168  1.00  0.86           H  
ATOM    170  HE2 TYR A  10      25.123  10.219  -5.095  1.00  0.86           H  
ATOM    171  HH  TYR A  10      27.088  10.470  -8.092  1.00  0.86           H  
ATOM    172  N   ALA A  11      28.317  16.093  -4.007  1.00  1.02           N  
ATOM    173  CA  ALA A  11      28.750  16.895  -5.139  1.00  1.02           C  
ATOM    174  C   ALA A  11      30.255  16.789  -5.287  1.00  1.02           C  
ATOM    175  O   ALA A  11      30.954  16.439  -4.335  1.00  1.02           O  
ATOM    176  CB  ALA A  11      28.321  18.347  -4.949  1.00  1.02           C  
ATOM    177  H   ALA A  11      28.947  15.942  -3.231  1.00  1.02           H  
ATOM    178  HA  ALA A  11      28.291  16.501  -6.048  1.00  1.02           H  
ATOM    179 1HB  ALA A  11      28.640  18.943  -5.803  1.00  1.02           H  
ATOM    180 2HB  ALA A  11      27.237  18.404  -4.864  1.00  1.02           H  
ATOM    181 3HB  ALA A  11      28.775  18.748  -4.049  1.00  1.02           H  
ATOM    182  N   ARG A  12      30.747  17.063  -6.487  1.00  1.27           N  
ATOM    183  CA  ARG A  12      32.175  17.088  -6.744  1.00  1.27           C  
ATOM    184  C   ARG A  12      32.635  18.526  -6.824  1.00  1.27           C  
ATOM    185  O   ARG A  12      31.938  19.371  -7.392  1.00  1.27           O  
ATOM    186  CB  ARG A  12      32.507  16.374  -8.046  1.00  1.27           C  
ATOM    187  CG  ARG A  12      32.268  14.874  -8.052  1.00  1.27           C  
ATOM    188  CD  ARG A  12      32.347  14.307  -9.436  1.00  1.27           C  
ATOM    189  NE  ARG A  12      33.650  14.509 -10.054  1.00  1.27           N  
ATOM    190  CZ  ARG A  12      33.956  14.209 -11.328  1.00  1.27           C  
ATOM    191  NH1 ARG A  12      33.066  13.661 -12.131  1.00  1.27           N  
ATOM    192  NH2 ARG A  12      35.167  14.482 -11.750  1.00  1.27           N  
ATOM    193  H   ARG A  12      30.119  17.344  -7.230  1.00  1.27           H  
ATOM    194  HA  ARG A  12      32.699  16.594  -5.925  1.00  1.27           H  
ATOM    195 1HB  ARG A  12      31.924  16.807  -8.856  1.00  1.27           H  
ATOM    196 2HB  ARG A  12      33.563  16.532  -8.283  1.00  1.27           H  
ATOM    197 1HG  ARG A  12      33.032  14.389  -7.442  1.00  1.27           H  
ATOM    198 2HG  ARG A  12      31.281  14.656  -7.642  1.00  1.27           H  
ATOM    199 1HD  ARG A  12      32.155  13.236  -9.398  1.00  1.27           H  
ATOM    200 2HD  ARG A  12      31.598  14.786 -10.064  1.00  1.27           H  
ATOM    201  HE  ARG A  12      34.414  14.942  -9.501  1.00  1.27           H  
ATOM    202 1HH1 ARG A  12      32.137  13.459 -11.791  1.00  1.27           H  
ATOM    203 2HH1 ARG A  12      33.314  13.444 -13.085  1.00  1.27           H  
ATOM    204 1HH2 ARG A  12      35.813  14.927 -11.076  1.00  1.27           H  
ATOM    205 2HH2 ARG A  12      35.446  14.278 -12.694  1.00  1.27           H  
ATOM    206  N   THR A  13      33.814  18.783  -6.283  1.00  1.61           N  
ATOM    207  CA  THR A  13      34.428  20.101  -6.271  1.00  1.61           C  
ATOM    208  C   THR A  13      35.814  19.998  -6.865  1.00  1.61           C  
ATOM    209  O   THR A  13      36.805  20.402  -6.264  1.00  1.61           O  
ATOM    210  CB  THR A  13      34.469  20.708  -4.858  1.00  1.61           C  
ATOM    211  OG1 THR A  13      35.136  19.808  -3.963  1.00  1.61           O  
ATOM    212  CG2 THR A  13      33.045  20.994  -4.360  1.00  1.61           C  
ATOM    213  H   THR A  13      34.324  18.020  -5.852  1.00  1.61           H  
ATOM    214  HA  THR A  13      33.842  20.770  -6.901  1.00  1.61           H  
ATOM    215  HB  THR A  13      35.027  21.645  -4.894  1.00  1.61           H  
ATOM    216  HG1 THR A  13      36.009  19.598  -4.313  1.00  1.61           H  
ATOM    217 1HG2 THR A  13      33.085  21.439  -3.368  1.00  1.61           H  
ATOM    218 2HG2 THR A  13      32.563  21.689  -5.048  1.00  1.61           H  
ATOM    219 3HG2 THR A  13      32.469  20.072  -4.317  1.00  1.61           H  
ATOM    220  N   ASP A  14      35.855  19.444  -8.077  1.00  2.00           N  
ATOM    221  CA  ASP A  14      37.083  19.193  -8.827  1.00  2.00           C  
ATOM    222  C   ASP A  14      37.406  20.419  -9.694  1.00  2.00           C  
ATOM    223  O   ASP A  14      38.329  20.426 -10.510  1.00  2.00           O  
ATOM    224  CB  ASP A  14      36.902  17.947  -9.690  1.00  2.00           C  
ATOM    225  CG  ASP A  14      36.631  16.706  -8.822  1.00  2.00           C  
ATOM    226  OD1 ASP A  14      36.897  16.761  -7.645  1.00  2.00           O  
ATOM    227  OD2 ASP A  14      36.148  15.716  -9.342  1.00  2.00           O  
ATOM    228  H   ASP A  14      34.977  19.161  -8.488  1.00  2.00           H  
ATOM    229  HA  ASP A  14      37.904  19.035  -8.129  1.00  2.00           H  
ATOM    230 1HB  ASP A  14      36.070  18.093 -10.379  1.00  2.00           H  
ATOM    231 2HB  ASP A  14      37.801  17.778 -10.283  1.00  2.00           H  
ATOM    232  N   CYS A  15      36.581  21.433  -9.493  1.00  2.41           N  
ATOM    233  CA  CYS A  15      36.619  22.750 -10.100  1.00  2.41           C  
ATOM    234  C   CYS A  15      37.821  23.543  -9.605  1.00  2.41           C  
ATOM    235  O   CYS A  15      38.436  23.179  -8.602  1.00  2.41           O  
ATOM    236  CB  CYS A  15      35.331  23.479  -9.746  1.00  2.41           C  
ATOM    237  SG  CYS A  15      35.098  23.627  -7.947  1.00  2.41           S  
ATOM    238  H   CYS A  15      35.866  21.266  -8.806  1.00  2.41           H  
ATOM    239  HA  CYS A  15      36.689  22.638 -11.182  1.00  2.41           H  
ATOM    240 1HB  CYS A  15      35.340  24.481 -10.175  1.00  2.41           H  
ATOM    241 2HB  CYS A  15      34.484  22.943 -10.164  1.00  2.41           H  
ATOM    242  N   ASP A  16      38.152  24.629 -10.296  1.00  2.71           N  
ATOM    243  CA  ASP A  16      39.315  25.426  -9.911  1.00  2.71           C  
ATOM    244  C   ASP A  16      39.058  26.794  -9.258  1.00  2.71           C  
ATOM    245  O   ASP A  16      39.585  27.089  -8.186  1.00  2.71           O  
ATOM    246  CB  ASP A  16      40.201  25.610 -11.159  1.00  2.71           C  
ATOM    247  CG  ASP A  16      39.512  26.337 -12.407  1.00  2.71           C  
ATOM    248  OD1 ASP A  16      38.349  26.752 -12.323  1.00  2.71           O  
ATOM    249  OD2 ASP A  16      40.168  26.450 -13.410  1.00  2.71           O  
ATOM    250  H   ASP A  16      37.614  24.879 -11.110  1.00  2.71           H  
ATOM    251  HA  ASP A  16      39.886  24.836  -9.194  1.00  2.71           H  
ATOM    252 1HB  ASP A  16      41.080  26.190 -10.879  1.00  2.71           H  
ATOM    253 2HB  ASP A  16      40.557  24.631 -11.487  1.00  2.71           H  
ATOM    254  N   SER A  17      38.281  27.626  -9.935  1.00  2.81           N  
ATOM    255  CA  SER A  17      38.076  29.024  -9.575  1.00  2.81           C  
ATOM    256  C   SER A  17      36.716  29.448  -9.010  1.00  2.81           C  
ATOM    257  O   SER A  17      36.499  30.637  -8.780  1.00  2.81           O  
ATOM    258  CB  SER A  17      38.388  29.840 -10.809  1.00  2.81           C  
ATOM    259  OG  SER A  17      37.545  29.478 -11.881  1.00  2.81           O  
ATOM    260  H   SER A  17      37.888  27.287 -10.805  1.00  2.81           H  
ATOM    261  HA  SER A  17      38.822  29.267  -8.818  1.00  2.81           H  
ATOM    262 1HB  SER A  17      38.265  30.898 -10.586  1.00  2.81           H  
ATOM    263 2HB  SER A  17      39.427  29.680 -11.096  1.00  2.81           H  
ATOM    264  HG  SER A  17      37.782  28.532 -12.109  1.00  2.81           H  
ATOM    265  N   SER A  18      35.790  28.522  -8.804  1.00  2.66           N  
ATOM    266  CA  SER A  18      34.494  28.927  -8.265  1.00  2.66           C  
ATOM    267  C   SER A  18      34.571  29.066  -6.752  1.00  2.66           C  
ATOM    268  O   SER A  18      35.345  28.363  -6.098  1.00  2.66           O  
ATOM    269  CB  SER A  18      33.416  27.939  -8.637  1.00  2.66           C  
ATOM    270  OG  SER A  18      33.196  27.911 -10.027  1.00  2.66           O  
ATOM    271  H   SER A  18      35.992  27.553  -9.001  1.00  2.66           H  
ATOM    272  HA  SER A  18      34.230  29.900  -8.682  1.00  2.66           H  
ATOM    273 1HB  SER A  18      33.729  26.979  -8.310  1.00  2.66           H  
ATOM    274 2HB  SER A  18      32.491  28.181  -8.114  1.00  2.66           H  
ATOM    275  HG  SER A  18      34.025  27.628 -10.422  1.00  2.66           H  
ATOM    276  N   THR A  19      33.744  29.947  -6.199  1.00  2.32           N  
ATOM    277  CA  THR A  19      33.693  30.155  -4.756  1.00  2.32           C  
ATOM    278  C   THR A  19      32.268  30.104  -4.214  1.00  2.32           C  
ATOM    279  O   THR A  19      31.296  30.155  -4.975  1.00  2.32           O  
ATOM    280  CB  THR A  19      34.321  31.516  -4.384  1.00  2.32           C  
ATOM    281  OG1 THR A  19      33.537  32.576  -4.957  1.00  2.32           O  
ATOM    282  CG2 THR A  19      35.757  31.620  -4.898  1.00  2.32           C  
ATOM    283  H   THR A  19      33.143  30.494  -6.798  1.00  2.32           H  
ATOM    284  HA  THR A  19      34.264  29.363  -4.271  1.00  2.32           H  
ATOM    285  HB  THR A  19      34.322  31.621  -3.301  1.00  2.32           H  
ATOM    286  HG1 THR A  19      33.664  33.382  -4.448  1.00  2.32           H  
ATOM    287 1HG2 THR A  19      36.174  32.584  -4.615  1.00  2.32           H  
ATOM    288 2HG2 THR A  19      36.357  30.821  -4.460  1.00  2.32           H  
ATOM    289 3HG2 THR A  19      35.773  31.530  -5.983  1.00  2.32           H  
ATOM    290  N   THR A  20      32.142  30.034  -2.881  1.00  1.91           N  
ATOM    291  CA  THR A  20      30.855  30.029  -2.152  1.00  1.91           C  
ATOM    292  C   THR A  20      29.796  29.128  -2.785  1.00  1.91           C  
ATOM    293  O   THR A  20      28.612  29.472  -2.780  1.00  1.91           O  
ATOM    294  CB  THR A  20      30.254  31.448  -2.107  1.00  1.91           C  
ATOM    295  OG1 THR A  20      29.801  31.829  -3.437  1.00  1.91           O  
ATOM    296  CG2 THR A  20      31.312  32.444  -1.635  1.00  1.91           C  
ATOM    297  H   THR A  20      32.989  29.987  -2.336  1.00  1.91           H  
ATOM    298  HA  THR A  20      31.037  29.678  -1.136  1.00  1.91           H  
ATOM    299  HB  THR A  20      29.410  31.471  -1.419  1.00  1.91           H  
ATOM    300  HG1 THR A  20      30.286  31.302  -4.116  1.00  1.91           H  
ATOM    301 1HG2 THR A  20      30.880  33.444  -1.607  1.00  1.91           H  
ATOM    302 2HG2 THR A  20      31.652  32.167  -0.638  1.00  1.91           H  
ATOM    303 3HG2 THR A  20      32.153  32.438  -2.318  1.00  1.91           H  
ATOM    304  N   SER A  21      30.222  27.983  -3.300  1.00  1.53           N  
ATOM    305  CA  SER A  21      29.357  27.075  -4.030  1.00  1.53           C  
ATOM    306  C   SER A  21      29.917  25.660  -4.110  1.00  1.53           C  
ATOM    307  O   SER A  21      31.087  25.420  -3.814  1.00  1.53           O  
ATOM    308  CB  SER A  21      29.120  27.664  -5.406  1.00  1.53           C  
ATOM    309  OG  SER A  21      30.332  27.794  -6.112  1.00  1.53           O  
ATOM    310  H   SER A  21      31.202  27.763  -3.222  1.00  1.53           H  
ATOM    311  HA  SER A  21      28.397  27.025  -3.512  1.00  1.53           H  
ATOM    312 1HB  SER A  21      28.447  27.010  -5.954  1.00  1.53           H  
ATOM    313 2HB  SER A  21      28.635  28.635  -5.323  1.00  1.53           H  
ATOM    314  HG  SER A  21      30.736  28.650  -5.791  1.00  1.53           H  
ATOM    315  N   LEU A  22      29.075  24.722  -4.543  1.00  1.22           N  
ATOM    316  CA  LEU A  22      29.457  23.323  -4.708  1.00  1.22           C  
ATOM    317  C   LEU A  22      30.020  22.974  -6.071  1.00  1.22           C  
ATOM    318  O   LEU A  22      30.294  21.807  -6.337  1.00  1.22           O  
ATOM    319  CB  LEU A  22      28.243  22.444  -4.487  1.00  1.22           C  
ATOM    320  CG  LEU A  22      27.655  22.479  -3.108  1.00  1.22           C  
ATOM    321  CD1 LEU A  22      26.389  21.664  -3.106  1.00  1.22           C  
ATOM    322  CD2 LEU A  22      28.677  21.921  -2.126  1.00  1.22           C  
ATOM    323  H   LEU A  22      28.108  24.977  -4.757  1.00  1.22           H  
ATOM    324  HA  LEU A  22      30.213  23.089  -3.961  1.00  1.22           H  
ATOM    325 1HB  LEU A  22      27.465  22.747  -5.192  1.00  1.22           H  
ATOM    326 2HB  LEU A  22      28.517  21.416  -4.711  1.00  1.22           H  
ATOM    327  HG  LEU A  22      27.401  23.507  -2.836  1.00  1.22           H  
ATOM    328 1HD1 LEU A  22      25.944  21.681  -2.111  1.00  1.22           H  
ATOM    329 2HD1 LEU A  22      25.692  22.100  -3.826  1.00  1.22           H  
ATOM    330 3HD1 LEU A  22      26.615  20.637  -3.387  1.00  1.22           H  
ATOM    331 1HD2 LEU A  22      28.261  21.936  -1.119  1.00  1.22           H  
ATOM    332 2HD2 LEU A  22      28.925  20.895  -2.401  1.00  1.22           H  
ATOM    333 3HD2 LEU A  22      29.580  22.533  -2.156  1.00  1.22           H  
ATOM    334  N   CYS A  23      30.123  23.960  -6.952  1.00  0.99           N  
ATOM    335  CA  CYS A  23      30.602  23.790  -8.330  1.00  0.99           C  
ATOM    336  C   CYS A  23      29.676  22.914  -9.181  1.00  0.99           C  
ATOM    337  O   CYS A  23      29.026  23.409 -10.106  1.00  0.99           O  
ATOM    338  CB  CYS A  23      32.026  23.216  -8.346  1.00  0.99           C  
ATOM    339  SG  CYS A  23      33.227  24.359  -7.620  1.00  0.99           S  
ATOM    340  H   CYS A  23      29.875  24.887  -6.640  1.00  0.99           H  
ATOM    341  HA  CYS A  23      30.648  24.776  -8.788  1.00  0.99           H  
ATOM    342 1HB  CYS A  23      32.090  22.270  -7.823  1.00  0.99           H  
ATOM    343 2HB  CYS A  23      32.307  23.031  -9.375  1.00  0.99           H  
ATOM    344  N   SER A  24      29.637  21.624  -8.882  1.00  0.84           N  
ATOM    345  CA  SER A  24      28.764  20.670  -9.550  1.00  0.84           C  
ATOM    346  C   SER A  24      27.377  20.686  -8.916  1.00  0.84           C  
ATOM    347  O   SER A  24      27.158  21.300  -7.871  1.00  0.84           O  
ATOM    348  CB  SER A  24      29.353  19.276  -9.499  1.00  0.84           C  
ATOM    349  OG  SER A  24      29.400  18.826  -8.188  1.00  0.84           O  
ATOM    350  H   SER A  24      30.206  21.310  -8.095  1.00  0.84           H  
ATOM    351  HA  SER A  24      28.664  20.964 -10.595  1.00  0.84           H  
ATOM    352 1HB  SER A  24      28.740  18.604 -10.093  1.00  0.84           H  
ATOM    353 2HB  SER A  24      30.356  19.277  -9.922  1.00  0.84           H  
ATOM    354  HG  SER A  24      30.265  19.163  -7.833  1.00  0.84           H  
ATOM    355  N   PHE A  25      26.427  20.020  -9.553  1.00  0.74           N  
ATOM    356  CA  PHE A  25      25.088  19.946  -8.999  1.00  0.74           C  
ATOM    357  C   PHE A  25      25.013  18.822  -7.964  1.00  0.74           C  
ATOM    358  O   PHE A  25      25.694  17.812  -8.134  1.00  0.74           O  
ATOM    359  CB  PHE A  25      24.109  19.693 -10.128  1.00  0.74           C  
ATOM    360  CG  PHE A  25      24.002  20.870 -11.028  1.00  0.74           C  
ATOM    361  CD1 PHE A  25      24.331  22.136 -10.565  1.00  0.74           C  
ATOM    362  CD2 PHE A  25      23.580  20.730 -12.331  1.00  0.74           C  
ATOM    363  CE1 PHE A  25      24.233  23.235 -11.389  1.00  0.74           C  
ATOM    364  CE2 PHE A  25      23.474  21.830 -13.158  1.00  0.74           C  
ATOM    365  CZ  PHE A  25      23.800  23.084 -12.685  1.00  0.74           C  
ATOM    366  H   PHE A  25      26.637  19.546 -10.420  1.00  0.74           H  
ATOM    367  HA  PHE A  25      24.857  20.906  -8.552  1.00  0.74           H  
ATOM    368 1HB  PHE A  25      24.427  18.831 -10.721  1.00  0.74           H  
ATOM    369 2HB  PHE A  25      23.129  19.461  -9.731  1.00  0.74           H  
ATOM    370  HD1 PHE A  25      24.670  22.254  -9.536  1.00  0.74           H  
ATOM    371  HD2 PHE A  25      23.316  19.731 -12.704  1.00  0.74           H  
ATOM    372  HE1 PHE A  25      24.496  24.222 -11.017  1.00  0.74           H  
ATOM    373  HE2 PHE A  25      23.129  21.703 -14.185  1.00  0.74           H  
ATOM    374  HZ  PHE A  25      23.716  23.950 -13.338  1.00  0.74           H  
ATOM    375  N   PRO A  26      24.279  18.977  -6.848  1.00  0.68           N  
ATOM    376  CA  PRO A  26      23.996  17.909  -5.908  1.00  0.68           C  
ATOM    377  C   PRO A  26      23.328  16.710  -6.577  1.00  0.68           C  
ATOM    378  O   PRO A  26      22.324  16.850  -7.288  1.00  0.68           O  
ATOM    379  CB  PRO A  26      23.052  18.588  -4.918  1.00  0.68           C  
ATOM    380  CG  PRO A  26      23.434  20.053  -4.974  1.00  0.68           C  
ATOM    381  CD  PRO A  26      23.815  20.313  -6.413  1.00  0.68           C  
ATOM    382  HA  PRO A  26      24.931  17.613  -5.418  1.00  0.68           H  
ATOM    383 1HB  PRO A  26      22.006  18.401  -5.204  1.00  0.68           H  
ATOM    384 2HB  PRO A  26      23.190  18.159  -3.920  1.00  0.68           H  
ATOM    385 1HG  PRO A  26      22.595  20.690  -4.642  1.00  0.68           H  
ATOM    386 2HG  PRO A  26      24.256  20.233  -4.286  1.00  0.68           H  
ATOM    387 1HD  PRO A  26      22.961  20.655  -6.987  1.00  0.68           H  
ATOM    388 2HD  PRO A  26      24.643  21.043  -6.413  1.00  0.68           H  
ATOM    389  N   VAL A  27      23.836  15.527  -6.270  1.00  0.66           N  
ATOM    390  CA  VAL A  27      23.337  14.257  -6.798  1.00  0.66           C  
ATOM    391  C   VAL A  27      23.121  13.234  -5.701  1.00  0.66           C  
ATOM    392  O   VAL A  27      23.879  13.191  -4.742  1.00  0.66           O  
ATOM    393  CB  VAL A  27      24.284  13.668  -7.870  1.00  0.66           C  
ATOM    394  CG1 VAL A  27      23.784  12.292  -8.339  1.00  0.66           C  
ATOM    395  CG2 VAL A  27      24.345  14.597  -9.070  1.00  0.66           C  
ATOM    396  H   VAL A  27      24.667  15.513  -5.682  1.00  0.66           H  
ATOM    397  HA  VAL A  27      22.383  14.448  -7.276  1.00  0.66           H  
ATOM    398  HB  VAL A  27      25.280  13.546  -7.443  1.00  0.66           H  
ATOM    399 1HG1 VAL A  27      24.461  11.902  -9.095  1.00  0.66           H  
ATOM    400 2HG1 VAL A  27      23.753  11.590  -7.512  1.00  0.66           H  
ATOM    401 3HG1 VAL A  27      22.784  12.399  -8.768  1.00  0.66           H  
ATOM    402 1HG2 VAL A  27      25.012  14.180  -9.820  1.00  0.66           H  
ATOM    403 2HG2 VAL A  27      23.349  14.695  -9.488  1.00  0.66           H  
ATOM    404 3HG2 VAL A  27      24.711  15.572  -8.774  1.00  0.66           H  
ATOM    405  N   ALA A  28      22.047  12.461  -5.786  1.00  0.65           N  
ATOM    406  CA  ALA A  28      21.823  11.401  -4.816  1.00  0.65           C  
ATOM    407  C   ALA A  28      21.434  10.103  -5.494  1.00  0.65           C  
ATOM    408  O   ALA A  28      20.752  10.092  -6.518  1.00  0.65           O  
ATOM    409  CB  ALA A  28      20.740  11.780  -3.862  1.00  0.65           C  
ATOM    410  H   ALA A  28      21.398  12.600  -6.553  1.00  0.65           H  
ATOM    411  HA  ALA A  28      22.749  11.234  -4.267  1.00  0.65           H  
ATOM    412 1HB  ALA A  28      20.608  10.977  -3.140  1.00  0.65           H  
ATOM    413 2HB  ALA A  28      21.008  12.681  -3.345  1.00  0.65           H  
ATOM    414 3HB  ALA A  28      19.823  11.939  -4.413  1.00  0.65           H  
ATOM    415  N   ASN A  29      21.827   8.994  -4.882  1.00  0.67           N  
ATOM    416  CA  ASN A  29      21.491   7.669  -5.395  1.00  0.67           C  
ATOM    417  C   ASN A  29      20.669   6.940  -4.340  1.00  0.67           C  
ATOM    418  O   ASN A  29      21.144   6.711  -3.225  1.00  0.67           O  
ATOM    419  CB  ASN A  29      22.747   6.893  -5.744  1.00  0.67           C  
ATOM    420  CG  ASN A  29      23.619   7.606  -6.764  1.00  0.67           C  
ATOM    421  OD1 ASN A  29      23.250   7.827  -7.909  1.00  0.67           O  
ATOM    422  ND2 ASN A  29      24.792   7.966  -6.337  1.00  0.67           N  
ATOM    423  H   ASN A  29      22.383   9.069  -4.040  1.00  0.67           H  
ATOM    424  HA  ASN A  29      20.866   7.766  -6.285  1.00  0.67           H  
ATOM    425 1HB  ASN A  29      23.331   6.719  -4.841  1.00  0.67           H  
ATOM    426 2HB  ASN A  29      22.465   5.919  -6.145  1.00  0.67           H  
ATOM    427 1HD2 ASN A  29      25.421   8.477  -6.939  1.00  0.67           H  
ATOM    428 2HD2 ASN A  29      25.064   7.764  -5.397  1.00  0.67           H  
ATOM    429  N   VAL A  30      19.419   6.643  -4.671  1.00  0.71           N  
ATOM    430  CA  VAL A  30      18.500   6.029  -3.727  1.00  0.71           C  
ATOM    431  C   VAL A  30      18.167   4.613  -4.161  1.00  0.71           C  
ATOM    432  O   VAL A  30      17.717   4.386  -5.285  1.00  0.71           O  
ATOM    433  CB  VAL A  30      17.193   6.836  -3.687  1.00  0.71           C  
ATOM    434  CG1 VAL A  30      16.209   6.217  -2.685  1.00  0.71           C  
ATOM    435  CG2 VAL A  30      17.499   8.272  -3.385  1.00  0.71           C  
ATOM    436  H   VAL A  30      19.087   6.847  -5.611  1.00  0.71           H  
ATOM    437  HA  VAL A  30      18.957   6.007  -2.737  1.00  0.71           H  
ATOM    438  HB  VAL A  30      16.723   6.785  -4.672  1.00  0.71           H  
ATOM    439 1HG1 VAL A  30      15.286   6.781  -2.677  1.00  0.71           H  
ATOM    440 2HG1 VAL A  30      15.997   5.182  -2.961  1.00  0.71           H  
ATOM    441 3HG1 VAL A  30      16.649   6.241  -1.685  1.00  0.71           H  
ATOM    442 1HG2 VAL A  30      16.571   8.830  -3.401  1.00  0.71           H  
ATOM    443 2HG2 VAL A  30      17.964   8.347  -2.402  1.00  0.71           H  
ATOM    444 3HG2 VAL A  30      18.174   8.675  -4.143  1.00  0.71           H  
ATOM    445  N   SER A  31      18.373   3.640  -3.288  1.00  0.79           N  
ATOM    446  CA  SER A  31      18.041   2.279  -3.679  1.00  0.79           C  
ATOM    447  C   SER A  31      16.669   1.916  -3.154  1.00  0.79           C  
ATOM    448  O   SER A  31      16.279   2.359  -2.071  1.00  0.79           O  
ATOM    449  CB  SER A  31      19.065   1.297  -3.137  1.00  0.79           C  
ATOM    450  OG  SER A  31      20.334   1.529  -3.692  1.00  0.79           O  
ATOM    451  H   SER A  31      18.749   3.843  -2.372  1.00  0.79           H  
ATOM    452  HA  SER A  31      18.026   2.205  -4.766  1.00  0.79           H  
ATOM    453 1HB  SER A  31      19.115   1.379  -2.053  1.00  0.79           H  
ATOM    454 2HB  SER A  31      18.742   0.278  -3.371  1.00  0.79           H  
ATOM    455  HG  SER A  31      20.888   0.803  -3.389  1.00  0.79           H  
ATOM    456  N   LEU A  32      15.954   1.090  -3.899  1.00  0.92           N  
ATOM    457  CA  LEU A  32      14.699   0.557  -3.414  1.00  0.92           C  
ATOM    458  C   LEU A  32      14.987  -0.861  -2.934  1.00  0.92           C  
ATOM    459  O   LEU A  32      14.667  -1.233  -1.803  1.00  0.92           O  
ATOM    460  CB  LEU A  32      13.639   0.547  -4.524  1.00  0.92           C  
ATOM    461  CG  LEU A  32      13.220   1.864  -5.121  1.00  0.92           C  
ATOM    462  CD1 LEU A  32      12.267   1.577  -6.230  1.00  0.92           C  
ATOM    463  CD2 LEU A  32      12.584   2.717  -4.074  1.00  0.92           C  
ATOM    464  H   LEU A  32      16.292   0.785  -4.807  1.00  0.92           H  
ATOM    465  HA  LEU A  32      14.341   1.152  -2.574  1.00  0.92           H  
ATOM    466 1HB  LEU A  32      13.972  -0.093  -5.321  1.00  0.92           H  
ATOM    467 2HB  LEU A  32      12.754   0.116  -4.130  1.00  0.92           H  
ATOM    468  HG  LEU A  32      14.068   2.374  -5.523  1.00  0.92           H  
ATOM    469 1HD1 LEU A  32      11.945   2.508  -6.696  1.00  0.92           H  
ATOM    470 2HD1 LEU A  32      12.759   0.956  -6.965  1.00  0.92           H  
ATOM    471 3HD1 LEU A  32      11.409   1.052  -5.837  1.00  0.92           H  
ATOM    472 1HD2 LEU A  32      12.273   3.665  -4.511  1.00  0.92           H  
ATOM    473 2HD2 LEU A  32      11.712   2.202  -3.662  1.00  0.92           H  
ATOM    474 3HD2 LEU A  32      13.312   2.899  -3.285  1.00  0.92           H  
ATOM    475  N   THR A  33      15.680  -1.632  -3.772  1.00  1.09           N  
ATOM    476  CA  THR A  33      16.021  -2.991  -3.377  1.00  1.09           C  
ATOM    477  C   THR A  33      17.230  -2.978  -2.455  1.00  1.09           C  
ATOM    478  O   THR A  33      18.265  -2.397  -2.785  1.00  1.09           O  
ATOM    479  CB  THR A  33      16.365  -3.887  -4.580  1.00  1.09           C  
ATOM    480  OG1 THR A  33      15.251  -3.972  -5.470  1.00  1.09           O  
ATOM    481  CG2 THR A  33      16.718  -5.295  -4.089  1.00  1.09           C  
ATOM    482  H   THR A  33      15.935  -1.273  -4.693  1.00  1.09           H  
ATOM    483  HA  THR A  33      15.179  -3.426  -2.838  1.00  1.09           H  
ATOM    484  HB  THR A  33      17.214  -3.466  -5.119  1.00  1.09           H  
ATOM    485  HG1 THR A  33      15.467  -4.595  -6.175  1.00  1.09           H  
ATOM    486 1HG2 THR A  33      16.954  -5.932  -4.938  1.00  1.09           H  
ATOM    487 2HG2 THR A  33      17.579  -5.262  -3.423  1.00  1.09           H  
ATOM    488 3HG2 THR A  33      15.873  -5.704  -3.556  1.00  1.09           H  
ATOM    489  N   LYS A  34      17.111  -3.653  -1.323  1.00  1.31           N  
ATOM    490  CA  LYS A  34      18.212  -3.771  -0.387  1.00  1.31           C  
ATOM    491  C   LYS A  34      18.491  -5.247  -0.147  1.00  1.31           C  
ATOM    492  O   LYS A  34      17.557  -6.050  -0.077  1.00  1.31           O  
ATOM    493  CB  LYS A  34      17.862  -3.066   0.921  1.00  1.31           C  
ATOM    494  CG  LYS A  34      17.638  -1.559   0.777  1.00  1.31           C  
ATOM    495  CD  LYS A  34      17.344  -0.915   2.119  1.00  1.31           C  
ATOM    496  CE  LYS A  34      17.088   0.577   1.976  1.00  1.31           C  
ATOM    497  NZ  LYS A  34      16.816   1.214   3.296  1.00  1.31           N  
ATOM    498  H   LYS A  34      16.230  -4.090  -1.113  1.00  1.31           H  
ATOM    499  HA  LYS A  34      19.104  -3.317  -0.817  1.00  1.31           H  
ATOM    500 1HB  LYS A  34      16.954  -3.502   1.337  1.00  1.31           H  
ATOM    501 2HB  LYS A  34      18.662  -3.222   1.644  1.00  1.31           H  
ATOM    502 1HG  LYS A  34      18.524  -1.098   0.339  1.00  1.31           H  
ATOM    503 2HG  LYS A  34      16.792  -1.375   0.108  1.00  1.31           H  
ATOM    504 1HD  LYS A  34      16.462  -1.383   2.559  1.00  1.31           H  
ATOM    505 2HD  LYS A  34      18.188  -1.067   2.791  1.00  1.31           H  
ATOM    506 1HE  LYS A  34      17.960   1.049   1.526  1.00  1.31           H  
ATOM    507 2HE  LYS A  34      16.226   0.732   1.322  1.00  1.31           H  
ATOM    508 1HZ  LYS A  34      16.650   2.202   3.165  1.00  1.31           H  
ATOM    509 2HZ  LYS A  34      16.002   0.789   3.718  1.00  1.31           H  
ATOM    510 3HZ  LYS A  34      17.613   1.085   3.903  1.00  1.31           H  
ATOM    511  N   GLY A  35      19.759  -5.604  -0.000  1.00  1.53           N  
ATOM    512  CA  GLY A  35      20.111  -6.988   0.284  1.00  1.53           C  
ATOM    513  C   GLY A  35      19.575  -7.910  -0.806  1.00  1.53           C  
ATOM    514  O   GLY A  35      19.780  -7.666  -1.994  1.00  1.53           O  
ATOM    515  H   GLY A  35      20.487  -4.908  -0.082  1.00  1.53           H  
ATOM    516 1HA  GLY A  35      21.195  -7.085   0.349  1.00  1.53           H  
ATOM    517 2HA  GLY A  35      19.702  -7.278   1.251  1.00  1.53           H  
ATOM    518  N   GLY A  36      18.884  -8.969  -0.381  1.00  1.69           N  
ATOM    519  CA  GLY A  36      18.281  -9.962  -1.271  1.00  1.69           C  
ATOM    520  C   GLY A  36      16.774  -9.743  -1.447  1.00  1.69           C  
ATOM    521  O   GLY A  36      16.056 -10.641  -1.892  1.00  1.69           O  
ATOM    522  H   GLY A  36      18.763  -9.087   0.614  1.00  1.69           H  
ATOM    523 1HA  GLY A  36      18.770  -9.916  -2.244  1.00  1.69           H  
ATOM    524 2HA  GLY A  36      18.461 -10.959  -0.872  1.00  1.69           H  
ATOM    525  N   ARG A  37      16.288  -8.574  -1.042  1.00  1.74           N  
ATOM    526  CA  ARG A  37      14.865  -8.246  -1.070  1.00  1.74           C  
ATOM    527  C   ARG A  37      14.202  -8.349  -2.439  1.00  1.74           C  
ATOM    528  O   ARG A  37      14.720  -7.860  -3.445  1.00  1.74           O  
ATOM    529  CB  ARG A  37      14.653  -6.829  -0.548  1.00  1.74           C  
ATOM    530  CG  ARG A  37      13.213  -6.371  -0.506  1.00  1.74           C  
ATOM    531  CD  ARG A  37      13.031  -5.033   0.142  1.00  1.74           C  
ATOM    532  NE  ARG A  37      11.639  -4.613   0.062  1.00  1.74           N  
ATOM    533  CZ  ARG A  37      11.044  -3.706   0.867  1.00  1.74           C  
ATOM    534  NH1 ARG A  37      11.725  -3.134   1.838  1.00  1.74           N  
ATOM    535  NH2 ARG A  37       9.773  -3.390   0.681  1.00  1.74           N  
ATOM    536  H   ARG A  37      16.928  -7.858  -0.695  1.00  1.74           H  
ATOM    537  HA  ARG A  37      14.356  -8.937  -0.396  1.00  1.74           H  
ATOM    538 1HB  ARG A  37      15.061  -6.747   0.458  1.00  1.74           H  
ATOM    539 2HB  ARG A  37      15.198  -6.130  -1.178  1.00  1.74           H  
ATOM    540 1HG  ARG A  37      12.851  -6.287  -1.522  1.00  1.74           H  
ATOM    541 2HG  ARG A  37      12.608  -7.100   0.032  1.00  1.74           H  
ATOM    542 1HD  ARG A  37      13.322  -5.079   1.188  1.00  1.74           H  
ATOM    543 2HD  ARG A  37      13.640  -4.290  -0.380  1.00  1.74           H  
ATOM    544  HE  ARG A  37      11.088  -4.998  -0.722  1.00  1.74           H  
ATOM    545 1HH1 ARG A  37      12.696  -3.372   1.980  1.00  1.74           H  
ATOM    546 2HH1 ARG A  37      11.277  -2.455   2.437  1.00  1.74           H  
ATOM    547 1HH2 ARG A  37       9.240  -3.843  -0.053  1.00  1.74           H  
ATOM    548 2HH2 ARG A  37       9.328  -2.708   1.277  1.00  1.74           H  
ATOM    549  N   ASP A  38      13.005  -8.939  -2.485  1.00  1.68           N  
ATOM    550  CA  ASP A  38      12.268  -9.026  -3.748  1.00  1.68           C  
ATOM    551  C   ASP A  38      11.579  -7.694  -4.031  1.00  1.68           C  
ATOM    552  O   ASP A  38      10.356  -7.578  -3.935  1.00  1.68           O  
ATOM    553  CB  ASP A  38      11.227 -10.150  -3.722  1.00  1.68           C  
ATOM    554  CG  ASP A  38      10.562 -10.439  -5.113  1.00  1.68           C  
ATOM    555  OD1 ASP A  38      11.108 -10.050  -6.128  1.00  1.68           O  
ATOM    556  OD2 ASP A  38       9.515 -11.050  -5.128  1.00  1.68           O  
ATOM    557  H   ASP A  38      12.607  -9.334  -1.646  1.00  1.68           H  
ATOM    558  HA  ASP A  38      12.975  -9.225  -4.554  1.00  1.68           H  
ATOM    559 1HB  ASP A  38      11.698 -11.067  -3.366  1.00  1.68           H  
ATOM    560 2HB  ASP A  38      10.440  -9.891  -3.013  1.00  1.68           H  
ATOM    561  N   ARG A  39      12.410  -6.724  -4.408  1.00  1.55           N  
ATOM    562  CA  ARG A  39      12.103  -5.318  -4.674  1.00  1.55           C  
ATOM    563  C   ARG A  39      11.127  -4.664  -3.687  1.00  1.55           C  
ATOM    564  O   ARG A  39      10.872  -5.167  -2.587  1.00  1.55           O  
ATOM    565  CB  ARG A  39      11.571  -5.158  -6.102  1.00  1.55           C  
ATOM    566  CG  ARG A  39      10.201  -5.784  -6.383  1.00  1.55           C  
ATOM    567  CD  ARG A  39       9.828  -5.641  -7.749  1.00  1.55           C  
ATOM    568  NE  ARG A  39       8.495  -6.129  -7.991  1.00  1.55           N  
ATOM    569  CZ  ARG A  39       8.191  -7.438  -8.203  1.00  1.55           C  
ATOM    570  NH1 ARG A  39       9.152  -8.341  -8.179  1.00  1.55           N  
ATOM    571  NH2 ARG A  39       6.947  -7.832  -8.419  1.00  1.55           N  
ATOM    572  H   ARG A  39      13.387  -7.011  -4.453  1.00  1.55           H  
ATOM    573  HA  ARG A  39      13.040  -4.769  -4.611  1.00  1.55           H  
ATOM    574 1HB  ARG A  39      11.534  -4.111  -6.389  1.00  1.55           H  
ATOM    575 2HB  ARG A  39      12.272  -5.638  -6.784  1.00  1.55           H  
ATOM    576 1HG  ARG A  39      10.230  -6.850  -6.229  1.00  1.55           H  
ATOM    577 2HG  ARG A  39       9.424  -5.340  -5.757  1.00  1.55           H  
ATOM    578 1HD  ARG A  39       9.862  -4.591  -8.013  1.00  1.55           H  
ATOM    579 2HD  ARG A  39      10.518  -6.206  -8.355  1.00  1.55           H  
ATOM    580  HE  ARG A  39       7.753  -5.421  -7.975  1.00  1.55           H  
ATOM    581 1HH1 ARG A  39      10.107  -8.069  -7.988  1.00  1.55           H  
ATOM    582 2HH1 ARG A  39       8.940  -9.321  -8.309  1.00  1.55           H  
ATOM    583 1HH2 ARG A  39       6.195  -7.167  -8.428  1.00  1.55           H  
ATOM    584 2HH2 ARG A  39       6.755  -8.815  -8.563  1.00  1.55           H  
ATOM    585  N   VAL A  40      10.650  -3.483  -4.075  1.00  1.39           N  
ATOM    586  CA  VAL A  40       9.742  -2.677  -3.279  1.00  1.39           C  
ATOM    587  C   VAL A  40       8.417  -2.412  -3.978  1.00  1.39           C  
ATOM    588  O   VAL A  40       7.340  -2.639  -3.427  1.00  1.39           O  
ATOM    589  CB  VAL A  40      10.403  -1.333  -2.988  1.00  1.39           C  
ATOM    590  CG1 VAL A  40       9.503  -0.465  -2.246  1.00  1.39           C  
ATOM    591  CG2 VAL A  40      11.650  -1.544  -2.205  1.00  1.39           C  
ATOM    592  H   VAL A  40      10.922  -3.133  -4.978  1.00  1.39           H  
ATOM    593  HA  VAL A  40       9.547  -3.199  -2.343  1.00  1.39           H  
ATOM    594  HB  VAL A  40      10.631  -0.840  -3.926  1.00  1.39           H  
ATOM    595 1HG1 VAL A  40      10.020   0.454  -2.096  1.00  1.39           H  
ATOM    596 2HG1 VAL A  40       8.599  -0.292  -2.803  1.00  1.39           H  
ATOM    597 3HG1 VAL A  40       9.255  -0.915  -1.287  1.00  1.39           H  
ATOM    598 1HG2 VAL A  40      12.114  -0.582  -1.999  1.00  1.39           H  
ATOM    599 2HG2 VAL A  40      11.416  -2.017  -1.278  1.00  1.39           H  
ATOM    600 3HG2 VAL A  40      12.340  -2.169  -2.763  1.00  1.39           H  
ATOM    601  N   LEU A  41       8.515  -1.885  -5.189  1.00  1.25           N  
ATOM    602  CA  LEU A  41       7.360  -1.458  -5.952  1.00  1.25           C  
ATOM    603  C   LEU A  41       6.895  -2.598  -6.853  1.00  1.25           C  
ATOM    604  O   LEU A  41       7.674  -3.498  -7.181  1.00  1.25           O  
ATOM    605  CB  LEU A  41       7.745  -0.199  -6.735  1.00  1.25           C  
ATOM    606  CG  LEU A  41       8.277   0.947  -5.817  1.00  1.25           C  
ATOM    607  CD1 LEU A  41       8.701   2.111  -6.666  1.00  1.25           C  
ATOM    608  CD2 LEU A  41       7.214   1.357  -4.808  1.00  1.25           C  
ATOM    609  H   LEU A  41       9.428  -1.743  -5.590  1.00  1.25           H  
ATOM    610  HA  LEU A  41       6.554  -1.208  -5.265  1.00  1.25           H  
ATOM    611 1HB  LEU A  41       8.523  -0.446  -7.462  1.00  1.25           H  
ATOM    612 2HB  LEU A  41       6.876   0.170  -7.278  1.00  1.25           H  
ATOM    613  HG  LEU A  41       9.147   0.589  -5.282  1.00  1.25           H  
ATOM    614 1HD1 LEU A  41       9.100   2.901  -6.031  1.00  1.25           H  
ATOM    615 2HD1 LEU A  41       9.470   1.787  -7.369  1.00  1.25           H  
ATOM    616 3HD1 LEU A  41       7.842   2.485  -7.227  1.00  1.25           H  
ATOM    617 1HD2 LEU A  41       7.603   2.142  -4.160  1.00  1.25           H  
ATOM    618 2HD2 LEU A  41       6.365   1.723  -5.338  1.00  1.25           H  
ATOM    619 3HD2 LEU A  41       6.920   0.502  -4.201  1.00  1.25           H  
ATOM    620  N   MET A  42       5.624  -2.574  -7.227  1.00  1.13           N  
ATOM    621  CA  MET A  42       5.065  -3.597  -8.100  1.00  1.13           C  
ATOM    622  C   MET A  42       4.985  -3.054  -9.517  1.00  1.13           C  
ATOM    623  O   MET A  42       4.637  -1.893  -9.716  1.00  1.13           O  
ATOM    624  CB  MET A  42       3.671  -3.966  -7.618  1.00  1.13           C  
ATOM    625  CG  MET A  42       3.596  -4.454  -6.183  1.00  1.13           C  
ATOM    626  SD  MET A  42       1.904  -4.810  -5.682  1.00  1.13           S  
ATOM    627  CE  MET A  42       1.206  -3.162  -5.693  1.00  1.13           C  
ATOM    628  H   MET A  42       5.040  -1.815  -6.918  1.00  1.13           H  
ATOM    629  HA  MET A  42       5.712  -4.472  -8.098  1.00  1.13           H  
ATOM    630 1HB  MET A  42       3.016  -3.103  -7.706  1.00  1.13           H  
ATOM    631 2HB  MET A  42       3.262  -4.748  -8.262  1.00  1.13           H  
ATOM    632 1HG  MET A  42       4.193  -5.356  -6.065  1.00  1.13           H  
ATOM    633 2HG  MET A  42       3.998  -3.688  -5.515  1.00  1.13           H  
ATOM    634 1HE  MET A  42       0.156  -3.203  -5.406  1.00  1.13           H  
ATOM    635 2HE  MET A  42       1.745  -2.538  -5.008  1.00  1.13           H  
ATOM    636 3HE  MET A  42       1.287  -2.752  -6.692  1.00  1.13           H  
ATOM    637  N   TYR A  43       5.228  -3.889 -10.506  1.00  1.03           N  
ATOM    638  CA  TYR A  43       5.197  -3.394 -11.869  1.00  1.03           C  
ATOM    639  C   TYR A  43       3.811  -3.485 -12.452  1.00  1.03           C  
ATOM    640  O   TYR A  43       3.044  -4.398 -12.144  1.00  1.03           O  
ATOM    641  CB  TYR A  43       6.276  -4.067 -12.699  1.00  1.03           C  
ATOM    642  CG  TYR A  43       6.349  -5.547 -12.648  1.00  1.03           C  
ATOM    643  CD1 TYR A  43       5.474  -6.294 -11.882  1.00  1.03           C  
ATOM    644  CD2 TYR A  43       7.346  -6.162 -13.363  1.00  1.03           C  
ATOM    645  CE1 TYR A  43       5.606  -7.670 -11.850  1.00  1.03           C  
ATOM    646  CE2 TYR A  43       7.485  -7.522 -13.337  1.00  1.03           C  
ATOM    647  CZ  TYR A  43       6.620  -8.283 -12.585  1.00  1.03           C  
ATOM    648  OH  TYR A  43       6.757  -9.654 -12.560  1.00  1.03           O  
ATOM    649  H   TYR A  43       5.475  -4.849 -10.321  1.00  1.03           H  
ATOM    650  HA  TYR A  43       5.449  -2.335 -11.849  1.00  1.03           H  
ATOM    651 1HB  TYR A  43       6.128  -3.782 -13.715  1.00  1.03           H  
ATOM    652 2HB  TYR A  43       7.248  -3.674 -12.411  1.00  1.03           H  
ATOM    653  HD1 TYR A  43       4.687  -5.806 -11.311  1.00  1.03           H  
ATOM    654  HD2 TYR A  43       8.023  -5.557 -13.954  1.00  1.03           H  
ATOM    655  HE1 TYR A  43       4.920  -8.269 -11.253  1.00  1.03           H  
ATOM    656  HE2 TYR A  43       8.279  -7.998 -13.915  1.00  1.03           H  
ATOM    657  HH  TYR A  43       7.427  -9.916 -13.197  1.00  1.03           H  
ATOM    658  N   GLY A  44       3.454  -2.443 -13.198  1.00  0.95           N  
ATOM    659  CA  GLY A  44       2.132  -2.269 -13.762  1.00  0.95           C  
ATOM    660  C   GLY A  44       1.249  -1.422 -12.825  1.00  0.95           C  
ATOM    661  O   GLY A  44       0.190  -0.940 -13.238  1.00  0.95           O  
ATOM    662  H   GLY A  44       4.158  -1.748 -13.450  1.00  0.95           H  
ATOM    663 1HA  GLY A  44       2.216  -1.781 -14.734  1.00  0.95           H  
ATOM    664 2HA  GLY A  44       1.675  -3.243 -13.924  1.00  0.95           H  
ATOM    665  N   GLN A  45       1.682  -1.224 -11.570  1.00  0.88           N  
ATOM    666  CA  GLN A  45       0.933  -0.428 -10.599  1.00  0.88           C  
ATOM    667  C   GLN A  45       1.291   1.050 -10.727  1.00  0.88           C  
ATOM    668  O   GLN A  45       2.467   1.352 -10.914  1.00  0.88           O  
ATOM    669  CB  GLN A  45       1.229  -0.932  -9.179  1.00  0.88           C  
ATOM    670  CG  GLN A  45       0.760  -0.048  -7.999  1.00  0.88           C  
ATOM    671  CD  GLN A  45      -0.706   0.072  -7.742  1.00  0.88           C  
ATOM    672  OE1 GLN A  45      -1.452  -0.905  -7.583  1.00  0.88           O  
ATOM    673  NE2 GLN A  45      -1.117   1.331  -7.680  1.00  0.88           N  
ATOM    674  H   GLN A  45       2.575  -1.622 -11.260  1.00  0.88           H  
ATOM    675  HA  GLN A  45      -0.115  -0.592 -10.802  1.00  0.88           H  
ATOM    676 1HB  GLN A  45       0.777  -1.914  -9.052  1.00  0.88           H  
ATOM    677 2HB  GLN A  45       2.298  -1.068  -9.072  1.00  0.88           H  
ATOM    678 1HG  GLN A  45       1.217  -0.421  -7.092  1.00  0.88           H  
ATOM    679 2HG  GLN A  45       1.124   0.962  -8.186  1.00  0.88           H  
ATOM    680 1HE2 GLN A  45      -2.090   1.603  -7.507  1.00  0.88           H  
ATOM    681 2HE2 GLN A  45      -0.436   2.076  -7.852  1.00  0.88           H  
ATOM    682  N   PRO A  46       0.319   1.984 -10.806  1.00  0.81           N  
ATOM    683  CA  PRO A  46       0.574   3.413 -10.790  1.00  0.81           C  
ATOM    684  C   PRO A  46       1.047   3.908  -9.422  1.00  0.81           C  
ATOM    685  O   PRO A  46       0.484   3.519  -8.387  1.00  0.81           O  
ATOM    686  CB  PRO A  46      -0.788   4.002 -11.192  1.00  0.81           C  
ATOM    687  CG  PRO A  46      -1.808   2.952 -10.826  1.00  0.81           C  
ATOM    688  CD  PRO A  46      -1.103   1.620 -11.039  1.00  0.81           C  
ATOM    689  HA  PRO A  46       1.311   3.640 -11.554  1.00  0.81           H  
ATOM    690 1HB  PRO A  46      -0.956   4.942 -10.643  1.00  0.81           H  
ATOM    691 2HB  PRO A  46      -0.789   4.258 -12.261  1.00  0.81           H  
ATOM    692 1HG  PRO A  46      -2.144   3.099  -9.784  1.00  0.81           H  
ATOM    693 2HG  PRO A  46      -2.703   3.061 -11.457  1.00  0.81           H  
ATOM    694 1HD  PRO A  46      -1.497   0.926 -10.305  1.00  0.81           H  
ATOM    695 2HD  PRO A  46      -1.243   1.253 -12.070  1.00  0.81           H  
ATOM    696  N   TYR A  47       2.004   4.839  -9.443  1.00  0.75           N  
ATOM    697  CA  TYR A  47       2.549   5.475  -8.250  1.00  0.75           C  
ATOM    698  C   TYR A  47       2.679   6.994  -8.328  1.00  0.75           C  
ATOM    699  O   TYR A  47       2.814   7.595  -9.403  1.00  0.75           O  
ATOM    700  CB  TYR A  47       3.945   4.918  -7.933  1.00  0.75           C  
ATOM    701  CG  TYR A  47       3.980   3.470  -7.616  1.00  0.75           C  
ATOM    702  CD1 TYR A  47       4.162   2.525  -8.587  1.00  0.75           C  
ATOM    703  CD2 TYR A  47       3.801   3.096  -6.340  1.00  0.75           C  
ATOM    704  CE1 TYR A  47       4.144   1.196  -8.243  1.00  0.75           C  
ATOM    705  CE2 TYR A  47       3.776   1.801  -5.995  1.00  0.75           C  
ATOM    706  CZ  TYR A  47       3.937   0.840  -6.930  1.00  0.75           C  
ATOM    707  OH  TYR A  47       3.866  -0.475  -6.569  1.00  0.75           O  
ATOM    708  H   TYR A  47       2.429   5.057 -10.336  1.00  0.75           H  
ATOM    709  HA  TYR A  47       1.884   5.254  -7.417  1.00  0.75           H  
ATOM    710 1HB  TYR A  47       4.606   5.098  -8.782  1.00  0.75           H  
ATOM    711 2HB  TYR A  47       4.344   5.461  -7.086  1.00  0.75           H  
ATOM    712  HD1 TYR A  47       4.305   2.821  -9.631  1.00  0.75           H  
ATOM    713  HD2 TYR A  47       3.662   3.853  -5.586  1.00  0.75           H  
ATOM    714  HE1 TYR A  47       4.274   0.441  -9.014  1.00  0.75           H  
ATOM    715  HE2 TYR A  47       3.619   1.544  -4.967  1.00  0.75           H  
ATOM    716  HH  TYR A  47       4.099  -1.021  -7.339  1.00  0.75           H  
ATOM    717  N   ARG A  48       2.640   7.617  -7.159  1.00  0.70           N  
ATOM    718  CA  ARG A  48       2.976   9.025  -7.027  1.00  0.70           C  
ATOM    719  C   ARG A  48       4.348   9.100  -6.373  1.00  0.70           C  
ATOM    720  O   ARG A  48       4.606   8.403  -5.388  1.00  0.70           O  
ATOM    721  CB  ARG A  48       1.921   9.776  -6.232  1.00  0.70           C  
ATOM    722  CG  ARG A  48       2.171  11.271  -6.056  1.00  0.70           C  
ATOM    723  CD  ARG A  48       0.989  11.962  -5.449  1.00  0.70           C  
ATOM    724  NE  ARG A  48       1.207  13.389  -5.330  1.00  0.70           N  
ATOM    725  CZ  ARG A  48       1.600  14.032  -4.201  1.00  0.70           C  
ATOM    726  NH1 ARG A  48       1.770  13.348  -3.084  1.00  0.70           N  
ATOM    727  NH2 ARG A  48       1.819  15.344  -4.216  1.00  0.70           N  
ATOM    728  H   ARG A  48       2.412   7.079  -6.322  1.00  0.70           H  
ATOM    729  HA  ARG A  48       3.044   9.472  -8.014  1.00  0.70           H  
ATOM    730 1HB  ARG A  48       0.956   9.666  -6.722  1.00  0.70           H  
ATOM    731 2HB  ARG A  48       1.835   9.332  -5.238  1.00  0.70           H  
ATOM    732 1HG  ARG A  48       3.029  11.420  -5.408  1.00  0.70           H  
ATOM    733 2HG  ARG A  48       2.372  11.730  -7.031  1.00  0.70           H  
ATOM    734 1HD  ARG A  48       0.118  11.807  -6.083  1.00  0.70           H  
ATOM    735 2HD  ARG A  48       0.795  11.560  -4.456  1.00  0.70           H  
ATOM    736  HE  ARG A  48       1.113  13.942  -6.196  1.00  0.70           H  
ATOM    737 1HH1 ARG A  48       1.606  12.353  -3.072  1.00  0.70           H  
ATOM    738 2HH1 ARG A  48       2.062  13.820  -2.234  1.00  0.70           H  
ATOM    739 1HH2 ARG A  48       1.680  15.884  -5.085  1.00  0.70           H  
ATOM    740 2HH2 ARG A  48       2.149  15.825  -3.369  1.00  0.70           H  
ATOM    741  N   VAL A  49       5.256   9.880  -6.954  1.00  0.67           N  
ATOM    742  CA  VAL A  49       6.610   9.980  -6.413  1.00  0.67           C  
ATOM    743  C   VAL A  49       6.944  11.413  -6.091  1.00  0.67           C  
ATOM    744  O   VAL A  49       6.870  12.292  -6.966  1.00  0.67           O  
ATOM    745  CB  VAL A  49       7.663   9.461  -7.401  1.00  0.67           C  
ATOM    746  CG1 VAL A  49       9.054   9.601  -6.812  1.00  0.67           C  
ATOM    747  CG2 VAL A  49       7.353   8.008  -7.788  1.00  0.67           C  
ATOM    748  H   VAL A  49       4.978  10.442  -7.755  1.00  0.67           H  
ATOM    749  HA  VAL A  49       6.669   9.393  -5.501  1.00  0.67           H  
ATOM    750  HB  VAL A  49       7.639  10.082  -8.254  1.00  0.67           H  
ATOM    751 1HG1 VAL A  49       9.790   9.259  -7.536  1.00  0.67           H  
ATOM    752 2HG1 VAL A  49       9.247  10.645  -6.571  1.00  0.67           H  
ATOM    753 3HG1 VAL A  49       9.131   9.006  -5.909  1.00  0.67           H  
ATOM    754 1HG2 VAL A  49       8.091   7.655  -8.508  1.00  0.67           H  
ATOM    755 2HG2 VAL A  49       7.390   7.400  -6.906  1.00  0.67           H  
ATOM    756 3HG2 VAL A  49       6.361   7.942  -8.233  1.00  0.67           H  
ATOM    757  N   THR A  50       7.325  11.640  -4.845  1.00  0.65           N  
ATOM    758  CA  THR A  50       7.655  12.973  -4.405  1.00  0.65           C  
ATOM    759  C   THR A  50       9.003  13.038  -3.717  1.00  0.65           C  
ATOM    760  O   THR A  50       9.445  12.090  -3.068  1.00  0.65           O  
ATOM    761  CB  THR A  50       6.582  13.472  -3.420  1.00  0.65           C  
ATOM    762  OG1 THR A  50       6.560  12.609  -2.272  1.00  0.65           O  
ATOM    763  CG2 THR A  50       5.203  13.481  -4.058  1.00  0.65           C  
ATOM    764  H   THR A  50       7.369  10.857  -4.191  1.00  0.65           H  
ATOM    765  HA  THR A  50       7.689  13.632  -5.270  1.00  0.65           H  
ATOM    766  HB  THR A  50       6.835  14.487  -3.104  1.00  0.65           H  
ATOM    767  HG1 THR A  50       6.399  11.702  -2.570  1.00  0.65           H  
ATOM    768 1HG2 THR A  50       4.494  13.847  -3.326  1.00  0.65           H  
ATOM    769 2HG2 THR A  50       5.195  14.132  -4.918  1.00  0.65           H  
ATOM    770 3HG2 THR A  50       4.928  12.479  -4.362  1.00  0.65           H  
ATOM    771  N   LEU A  51       9.625  14.199  -3.787  1.00  0.64           N  
ATOM    772  CA  LEU A  51      10.862  14.434  -3.071  1.00  0.64           C  
ATOM    773  C   LEU A  51      10.665  15.590  -2.117  1.00  0.64           C  
ATOM    774  O   LEU A  51      10.230  16.670  -2.516  1.00  0.64           O  
ATOM    775  CB  LEU A  51      11.997  14.731  -4.052  1.00  0.64           C  
ATOM    776  CG  LEU A  51      13.374  15.063  -3.458  1.00  0.64           C  
ATOM    777  CD1 LEU A  51      13.937  13.867  -2.746  1.00  0.64           C  
ATOM    778  CD2 LEU A  51      14.239  15.490  -4.569  1.00  0.64           C  
ATOM    779  H   LEU A  51       9.222  14.939  -4.360  1.00  0.64           H  
ATOM    780  HA  LEU A  51      11.116  13.550  -2.490  1.00  0.64           H  
ATOM    781 1HB  LEU A  51      12.129  13.853  -4.679  1.00  0.64           H  
ATOM    782 2HB  LEU A  51      11.701  15.559  -4.687  1.00  0.64           H  
ATOM    783  HG  LEU A  51      13.292  15.866  -2.724  1.00  0.64           H  
ATOM    784 1HD1 LEU A  51      14.916  14.108  -2.337  1.00  0.64           H  
ATOM    785 2HD1 LEU A  51      13.280  13.605  -1.959  1.00  0.64           H  
ATOM    786 3HD1 LEU A  51      14.021  13.039  -3.426  1.00  0.64           H  
ATOM    787 1HD2 LEU A  51      15.232  15.723  -4.208  1.00  0.64           H  
ATOM    788 2HD2 LEU A  51      14.289  14.692  -5.297  1.00  0.64           H  
ATOM    789 3HD2 LEU A  51      13.797  16.362  -5.007  1.00  0.64           H  
ATOM    790  N   GLU A  52      10.924  15.354  -0.846  1.00  0.65           N  
ATOM    791  CA  GLU A  52      10.783  16.414   0.127  1.00  0.65           C  
ATOM    792  C   GLU A  52      12.162  16.938   0.468  1.00  0.65           C  
ATOM    793  O   GLU A  52      13.024  16.185   0.936  1.00  0.65           O  
ATOM    794  CB  GLU A  52      10.050  15.926   1.381  1.00  0.65           C  
ATOM    795  CG  GLU A  52       9.818  17.026   2.437  1.00  0.65           C  
ATOM    796  CD  GLU A  52       9.070  16.534   3.651  1.00  0.65           C  
ATOM    797  OE1 GLU A  52       9.602  15.719   4.367  1.00  0.65           O  
ATOM    798  OE2 GLU A  52       7.962  16.974   3.857  1.00  0.65           O  
ATOM    799  H   GLU A  52      11.252  14.434  -0.561  1.00  0.65           H  
ATOM    800  HA  GLU A  52      10.210  17.231  -0.309  1.00  0.65           H  
ATOM    801 1HB  GLU A  52       9.078  15.517   1.098  1.00  0.65           H  
ATOM    802 2HB  GLU A  52      10.623  15.121   1.846  1.00  0.65           H  
ATOM    803 1HG  GLU A  52      10.785  17.423   2.755  1.00  0.65           H  
ATOM    804 2HG  GLU A  52       9.261  17.843   1.973  1.00  0.65           H  
ATOM    805  N   LEU A  53      12.384  18.218   0.207  1.00  0.67           N  
ATOM    806  CA  LEU A  53      13.678  18.817   0.481  1.00  0.67           C  
ATOM    807  C   LEU A  53      13.593  19.656   1.746  1.00  0.67           C  
ATOM    808  O   LEU A  53      12.641  20.419   1.919  1.00  0.67           O  
ATOM    809  CB  LEU A  53      14.085  19.715  -0.690  1.00  0.67           C  
ATOM    810  CG  LEU A  53      14.192  19.070  -2.072  1.00  0.67           C  
ATOM    811  CD1 LEU A  53      14.525  20.150  -3.115  1.00  0.67           C  
ATOM    812  CD2 LEU A  53      15.255  18.026  -2.032  1.00  0.67           C  
ATOM    813  H   LEU A  53      11.633  18.781  -0.196  1.00  0.67           H  
ATOM    814  HA  LEU A  53      14.420  18.033   0.625  1.00  0.67           H  
ATOM    815 1HB  LEU A  53      13.377  20.522  -0.762  1.00  0.67           H  
ATOM    816 2HB  LEU A  53      15.034  20.128  -0.472  1.00  0.67           H  
ATOM    817  HG  LEU A  53      13.235  18.613  -2.346  1.00  0.67           H  
ATOM    818 1HD1 LEU A  53      14.600  19.690  -4.102  1.00  0.67           H  
ATOM    819 2HD1 LEU A  53      13.734  20.901  -3.123  1.00  0.67           H  
ATOM    820 3HD1 LEU A  53      15.475  20.624  -2.863  1.00  0.67           H  
ATOM    821 1HD2 LEU A  53      15.341  17.579  -2.997  1.00  0.67           H  
ATOM    822 2HD2 LEU A  53      16.201  18.480  -1.763  1.00  0.67           H  
ATOM    823 3HD2 LEU A  53      14.989  17.276  -1.300  1.00  0.67           H  
ATOM    824  N   GLU A  54      14.599  19.560   2.610  1.00  0.70           N  
ATOM    825  CA  GLU A  54      14.640  20.387   3.812  1.00  0.70           C  
ATOM    826  C   GLU A  54      15.747  21.420   3.706  1.00  0.70           C  
ATOM    827  O   GLU A  54      16.939  21.079   3.719  1.00  0.70           O  
ATOM    828  CB  GLU A  54      14.818  19.500   5.050  1.00  0.70           C  
ATOM    829  CG  GLU A  54      14.845  20.222   6.394  1.00  0.70           C  
ATOM    830  CD  GLU A  54      14.968  19.247   7.561  1.00  0.70           C  
ATOM    831  OE1 GLU A  54      14.929  18.061   7.331  1.00  0.70           O  
ATOM    832  OE2 GLU A  54      15.112  19.695   8.674  1.00  0.70           O  
ATOM    833  H   GLU A  54      15.354  18.894   2.445  1.00  0.70           H  
ATOM    834  HA  GLU A  54      13.704  20.930   3.898  1.00  0.70           H  
ATOM    835 1HB  GLU A  54      14.017  18.763   5.080  1.00  0.70           H  
ATOM    836 2HB  GLU A  54      15.757  18.950   4.960  1.00  0.70           H  
ATOM    837 1HG  GLU A  54      15.697  20.904   6.411  1.00  0.70           H  
ATOM    838 2HG  GLU A  54      13.941  20.819   6.506  1.00  0.70           H  
ATOM    839  N   LEU A  55      15.340  22.676   3.513  1.00  0.75           N  
ATOM    840  CA  LEU A  55      16.269  23.784   3.332  1.00  0.75           C  
ATOM    841  C   LEU A  55      16.169  24.758   4.519  1.00  0.75           C  
ATOM    842  O   LEU A  55      15.058  25.101   4.909  1.00  0.75           O  
ATOM    843  CB  LEU A  55      15.902  24.560   2.047  1.00  0.75           C  
ATOM    844  CG  LEU A  55      16.318  23.948   0.673  1.00  0.75           C  
ATOM    845  CD1 LEU A  55      15.421  22.791   0.337  1.00  0.75           C  
ATOM    846  CD2 LEU A  55      16.206  25.016  -0.416  1.00  0.75           C  
ATOM    847  H   LEU A  55      14.335  22.873   3.531  1.00  0.75           H  
ATOM    848  HA  LEU A  55      17.270  23.385   3.218  1.00  0.75           H  
ATOM    849 1HB  LEU A  55      14.815  24.675   2.029  1.00  0.75           H  
ATOM    850 2HB  LEU A  55      16.340  25.555   2.114  1.00  0.75           H  
ATOM    851  HG  LEU A  55      17.348  23.590   0.726  1.00  0.75           H  
ATOM    852 1HD1 LEU A  55      15.717  22.382  -0.626  1.00  0.75           H  
ATOM    853 2HD1 LEU A  55      15.501  22.034   1.084  1.00  0.75           H  
ATOM    854 3HD1 LEU A  55      14.395  23.128   0.290  1.00  0.75           H  
ATOM    855 1HD2 LEU A  55      16.496  24.587  -1.375  1.00  0.75           H  
ATOM    856 2HD2 LEU A  55      15.182  25.368  -0.478  1.00  0.75           H  
ATOM    857 3HD2 LEU A  55      16.855  25.844  -0.182  1.00  0.75           H  
ATOM    858  N   PRO A  56      17.260  25.211   5.149  1.00  0.81           N  
ATOM    859  CA  PRO A  56      17.252  26.283   6.127  1.00  0.81           C  
ATOM    860  C   PRO A  56      16.752  27.535   5.428  1.00  0.81           C  
ATOM    861  O   PRO A  56      17.107  27.755   4.264  1.00  0.81           O  
ATOM    862  CB  PRO A  56      18.721  26.394   6.533  1.00  0.81           C  
ATOM    863  CG  PRO A  56      19.309  25.038   6.193  1.00  0.81           C  
ATOM    864  CD  PRO A  56      18.563  24.598   4.952  1.00  0.81           C  
ATOM    865  HA  PRO A  56      16.618  26.022   6.980  1.00  0.81           H  
ATOM    866 1HB  PRO A  56      19.199  27.219   5.981  1.00  0.81           H  
ATOM    867 2HB  PRO A  56      18.795  26.640   7.603  1.00  0.81           H  
ATOM    868 1HG  PRO A  56      20.394  25.126   6.019  1.00  0.81           H  
ATOM    869 2HG  PRO A  56      19.176  24.341   7.033  1.00  0.81           H  
ATOM    870 1HD  PRO A  56      19.029  25.024   4.074  1.00  0.81           H  
ATOM    871 2HD  PRO A  56      18.514  23.508   4.933  1.00  0.81           H  
ATOM    872  N   GLU A  57      16.042  28.429   6.108  1.00  0.86           N  
ATOM    873  CA  GLU A  57      15.626  29.652   5.401  1.00  0.86           C  
ATOM    874  C   GLU A  57      16.730  30.716   5.423  1.00  0.86           C  
ATOM    875  O   GLU A  57      16.572  31.794   6.000  1.00  0.86           O  
ATOM    876  CB  GLU A  57      14.335  30.225   6.003  1.00  0.86           C  
ATOM    877  CG  GLU A  57      13.117  29.303   5.879  1.00  0.86           C  
ATOM    878  CD  GLU A  57      11.810  29.882   6.447  1.00  0.86           C  
ATOM    879  OE1 GLU A  57      11.848  30.692   7.348  1.00  0.86           O  
ATOM    880  OE2 GLU A  57      10.764  29.531   5.942  1.00  0.86           O  
ATOM    881  H   GLU A  57      15.767  28.258   7.079  1.00  0.86           H  
ATOM    882  HA  GLU A  57      15.431  29.395   4.361  1.00  0.86           H  
ATOM    883 1HB  GLU A  57      14.490  30.429   7.065  1.00  0.86           H  
ATOM    884 2HB  GLU A  57      14.096  31.169   5.517  1.00  0.86           H  
ATOM    885 1HG  GLU A  57      12.968  29.071   4.824  1.00  0.86           H  
ATOM    886 2HG  GLU A  57      13.343  28.367   6.396  1.00  0.86           H  
ATOM    887  N   SER A  58      17.854  30.388   4.789  1.00  0.90           N  
ATOM    888  CA  SER A  58      19.015  31.268   4.744  1.00  0.90           C  
ATOM    889  C   SER A  58      18.880  32.284   3.621  1.00  0.90           C  
ATOM    890  O   SER A  58      18.305  31.943   2.588  1.00  0.90           O  
ATOM    891  CB  SER A  58      20.272  30.444   4.488  1.00  0.90           C  
ATOM    892  OG  SER A  58      20.258  29.852   3.184  1.00  0.90           O  
ATOM    893  H   SER A  58      17.867  29.475   4.340  1.00  0.90           H  
ATOM    894  HA  SER A  58      19.091  31.754   5.711  1.00  0.90           H  
ATOM    895 1HB  SER A  58      21.158  31.059   4.594  1.00  0.90           H  
ATOM    896 2HB  SER A  58      20.337  29.655   5.236  1.00  0.90           H  
ATOM    897  HG  SER A  58      21.050  29.260   3.152  1.00  0.90           H  
ATOM    898  N   PRO A  59      19.516  33.472   3.711  1.00  0.94           N  
ATOM    899  CA  PRO A  59      19.616  34.464   2.652  1.00  0.94           C  
ATOM    900  C   PRO A  59      20.120  33.856   1.350  1.00  0.94           C  
ATOM    901  O   PRO A  59      19.734  34.273   0.265  1.00  0.94           O  
ATOM    902  CB  PRO A  59      20.625  35.461   3.232  1.00  0.94           C  
ATOM    903  CG  PRO A  59      20.424  35.366   4.724  1.00  0.94           C  
ATOM    904  CD  PRO A  59      20.138  33.902   4.988  1.00  0.94           C  
ATOM    905  HA  PRO A  59      18.634  34.941   2.512  1.00  0.94           H  
ATOM    906 1HB  PRO A  59      21.645  35.195   2.912  1.00  0.94           H  
ATOM    907 2HB  PRO A  59      20.419  36.468   2.836  1.00  0.94           H  
ATOM    908 1HG  PRO A  59      21.320  35.728   5.251  1.00  0.94           H  
ATOM    909 2HG  PRO A  59      19.591  36.017   5.030  1.00  0.94           H  
ATOM    910 1HD  PRO A  59      21.065  33.354   5.194  1.00  0.94           H  
ATOM    911 2HD  PRO A  59      19.419  33.857   5.817  1.00  0.94           H  
ATOM    912  N   VAL A  60      20.964  32.831   1.445  1.00  0.95           N  
ATOM    913  CA  VAL A  60      21.480  32.210   0.241  1.00  0.95           C  
ATOM    914  C   VAL A  60      20.364  31.498  -0.495  1.00  0.95           C  
ATOM    915  O   VAL A  60      20.168  31.715  -1.698  1.00  0.95           O  
ATOM    916  CB  VAL A  60      22.585  31.202   0.593  1.00  0.95           C  
ATOM    917  CG1 VAL A  60      23.015  30.412  -0.662  1.00  0.95           C  
ATOM    918  CG2 VAL A  60      23.750  31.947   1.203  1.00  0.95           C  
ATOM    919  H   VAL A  60      21.262  32.489   2.345  1.00  0.95           H  
ATOM    920  HA  VAL A  60      21.892  32.986  -0.404  1.00  0.95           H  
ATOM    921  HB  VAL A  60      22.195  30.487   1.308  1.00  0.95           H  
ATOM    922 1HG1 VAL A  60      23.787  29.693  -0.394  1.00  0.95           H  
ATOM    923 2HG1 VAL A  60      22.156  29.873  -1.072  1.00  0.95           H  
ATOM    924 3HG1 VAL A  60      23.405  31.095  -1.410  1.00  0.95           H  
ATOM    925 1HG2 VAL A  60      24.532  31.244   1.472  1.00  0.95           H  
ATOM    926 2HG2 VAL A  60      24.139  32.666   0.483  1.00  0.95           H  
ATOM    927 3HG2 VAL A  60      23.411  32.474   2.096  1.00  0.95           H  
ATOM    928  N   ASN A  61      19.602  30.677   0.228  1.00  0.95           N  
ATOM    929  CA  ASN A  61      18.523  29.954  -0.421  1.00  0.95           C  
ATOM    930  C   ASN A  61      17.380  30.889  -0.818  1.00  0.95           C  
ATOM    931  O   ASN A  61      16.660  30.617  -1.776  1.00  0.95           O  
ATOM    932  CB  ASN A  61      18.029  28.833   0.452  1.00  0.95           C  
ATOM    933  CG  ASN A  61      18.957  27.670   0.553  1.00  0.95           C  
ATOM    934  OD1 ASN A  61      19.801  27.434  -0.334  1.00  0.95           O  
ATOM    935  ND2 ASN A  61      18.790  26.924   1.626  1.00  0.95           N  
ATOM    936  H   ASN A  61      19.774  30.548   1.232  1.00  0.95           H  
ATOM    937  HA  ASN A  61      18.912  29.517  -1.341  1.00  0.95           H  
ATOM    938 1HB  ASN A  61      17.819  29.214   1.460  1.00  0.95           H  
ATOM    939 2HB  ASN A  61      17.105  28.460   0.036  1.00  0.95           H  
ATOM    940 1HD2 ASN A  61      19.353  26.089   1.803  1.00  0.95           H  
ATOM    941 2HD2 ASN A  61      18.086  27.191   2.298  1.00  0.95           H  
ATOM    942  N   GLN A  62      17.193  31.979  -0.064  1.00  0.94           N  
ATOM    943  CA  GLN A  62      16.151  32.951  -0.379  1.00  0.94           C  
ATOM    944  C   GLN A  62      16.469  33.742  -1.648  1.00  0.94           C  
ATOM    945  O   GLN A  62      15.572  34.024  -2.445  1.00  0.94           O  
ATOM    946  CB  GLN A  62      15.914  33.884   0.806  1.00  0.94           C  
ATOM    947  CG  GLN A  62      15.261  33.190   2.002  1.00  0.94           C  
ATOM    948  CD  GLN A  62      15.092  34.073   3.193  1.00  0.94           C  
ATOM    949  OE1 GLN A  62      15.830  35.046   3.386  1.00  0.94           O  
ATOM    950  NE2 GLN A  62      14.101  33.745   4.016  1.00  0.94           N  
ATOM    951  H   GLN A  62      17.785  32.130   0.751  1.00  0.94           H  
ATOM    952  HA  GLN A  62      15.227  32.410  -0.567  1.00  0.94           H  
ATOM    953 1HB  GLN A  62      16.864  34.295   1.126  1.00  0.94           H  
ATOM    954 2HB  GLN A  62      15.284  34.715   0.495  1.00  0.94           H  
ATOM    955 1HG  GLN A  62      14.275  32.856   1.705  1.00  0.94           H  
ATOM    956 2HG  GLN A  62      15.869  32.336   2.296  1.00  0.94           H  
ATOM    957 1HE2 GLN A  62      13.939  34.288   4.846  1.00  0.94           H  
ATOM    958 2HE2 GLN A  62      13.536  32.944   3.818  1.00  0.94           H  
ATOM    959  N   ASP A  63      17.748  34.092  -1.848  1.00  0.91           N  
ATOM    960  CA  ASP A  63      18.165  34.803  -3.053  1.00  0.91           C  
ATOM    961  C   ASP A  63      18.158  33.886  -4.273  1.00  0.91           C  
ATOM    962  O   ASP A  63      17.872  34.324  -5.389  1.00  0.91           O  
ATOM    963  CB  ASP A  63      19.553  35.428  -2.896  1.00  0.91           C  
ATOM    964  CG  ASP A  63      19.580  36.641  -1.949  1.00  0.91           C  
ATOM    965  OD1 ASP A  63      18.526  37.125  -1.589  1.00  0.91           O  
ATOM    966  OD2 ASP A  63      20.658  37.101  -1.632  1.00  0.91           O  
ATOM    967  H   ASP A  63      18.451  33.879  -1.142  1.00  0.91           H  
ATOM    968  HA  ASP A  63      17.453  35.607  -3.236  1.00  0.91           H  
ATOM    969 1HB  ASP A  63      20.232  34.668  -2.496  1.00  0.91           H  
ATOM    970 2HB  ASP A  63      19.932  35.726  -3.870  1.00  0.91           H  
ATOM    971  N   LEU A  64      18.486  32.610  -4.068  1.00  0.87           N  
ATOM    972  CA  LEU A  64      18.501  31.663  -5.171  1.00  0.87           C  
ATOM    973  C   LEU A  64      17.120  31.580  -5.808  1.00  0.87           C  
ATOM    974  O   LEU A  64      16.109  31.446  -5.122  1.00  0.87           O  
ATOM    975  CB  LEU A  64      18.949  30.270  -4.703  1.00  0.87           C  
ATOM    976  CG  LEU A  64      19.105  29.215  -5.814  1.00  0.87           C  
ATOM    977  CD1 LEU A  64      20.240  29.629  -6.731  1.00  0.87           C  
ATOM    978  CD2 LEU A  64      19.378  27.855  -5.186  1.00  0.87           C  
ATOM    979  H   LEU A  64      18.756  32.293  -3.137  1.00  0.87           H  
ATOM    980  HA  LEU A  64      19.205  32.017  -5.920  1.00  0.87           H  
ATOM    981 1HB  LEU A  64      19.902  30.365  -4.179  1.00  0.87           H  
ATOM    982 2HB  LEU A  64      18.210  29.898  -3.991  1.00  0.87           H  
ATOM    983  HG  LEU A  64      18.185  29.160  -6.401  1.00  0.87           H  
ATOM    984 1HD1 LEU A  64      20.355  28.901  -7.528  1.00  0.87           H  
ATOM    985 2HD1 LEU A  64      20.015  30.601  -7.165  1.00  0.87           H  
ATOM    986 3HD1 LEU A  64      21.154  29.696  -6.160  1.00  0.87           H  
ATOM    987 1HD2 LEU A  64      19.477  27.113  -5.969  1.00  0.87           H  
ATOM    988 2HD2 LEU A  64      20.299  27.896  -4.597  1.00  0.87           H  
ATOM    989 3HD2 LEU A  64      18.543  27.589  -4.537  1.00  0.87           H  
ATOM    990  N   GLY A  65      17.090  31.677  -7.130  1.00  0.82           N  
ATOM    991  CA  GLY A  65      15.846  31.625  -7.875  1.00  0.82           C  
ATOM    992  C   GLY A  65      15.452  30.181  -8.100  1.00  0.82           C  
ATOM    993  O   GLY A  65      15.707  29.324  -7.256  1.00  0.82           O  
ATOM    994  H   GLY A  65      17.957  31.794  -7.631  1.00  0.82           H  
ATOM    995 1HA  GLY A  65      15.064  32.145  -7.320  1.00  0.82           H  
ATOM    996 2HA  GLY A  65      15.966  32.133  -8.830  1.00  0.82           H  
ATOM    997  N   MET A  66      14.801  29.906  -9.211  1.00  0.76           N  
ATOM    998  CA  MET A  66      14.325  28.554  -9.417  1.00  0.76           C  
ATOM    999  C   MET A  66      15.445  27.598  -9.766  1.00  0.76           C  
ATOM   1000  O   MET A  66      16.362  27.936 -10.519  1.00  0.76           O  
ATOM   1001  CB  MET A  66      13.284  28.532 -10.525  1.00  0.76           C  
ATOM   1002  CG  MET A  66      11.991  29.237 -10.173  1.00  0.76           C  
ATOM   1003  SD  MET A  66      10.757  29.163 -11.451  1.00  0.76           S  
ATOM   1004  CE  MET A  66       9.447  30.055 -10.619  1.00  0.76           C  
ATOM   1005  H   MET A  66      14.618  30.626  -9.893  1.00  0.76           H  
ATOM   1006  HA  MET A  66      13.874  28.200  -8.492  1.00  0.76           H  
ATOM   1007 1HB  MET A  66      13.692  28.993 -11.421  1.00  0.76           H  
ATOM   1008 2HB  MET A  66      13.044  27.493 -10.766  1.00  0.76           H  
ATOM   1009 1HG  MET A  66      11.571  28.782  -9.300  1.00  0.76           H  
ATOM   1010 2HG  MET A  66      12.194  30.281  -9.952  1.00  0.76           H  
ATOM   1011 1HE  MET A  66       8.575  30.113 -11.270  1.00  0.76           H  
ATOM   1012 2HE  MET A  66       9.181  29.533  -9.698  1.00  0.76           H  
ATOM   1013 3HE  MET A  66       9.789  31.062 -10.378  1.00  0.76           H  
ATOM   1014  N   PHE A  67      15.328  26.384  -9.252  1.00  0.71           N  
ATOM   1015  CA  PHE A  67      16.231  25.300  -9.573  1.00  0.71           C  
ATOM   1016  C   PHE A  67      15.437  24.131 -10.103  1.00  0.71           C  
ATOM   1017  O   PHE A  67      14.234  24.032  -9.864  1.00  0.71           O  
ATOM   1018  CB  PHE A  67      17.091  24.922  -8.362  1.00  0.71           C  
ATOM   1019  CG  PHE A  67      16.383  24.470  -7.083  1.00  0.71           C  
ATOM   1020  CD1 PHE A  67      16.047  23.154  -6.877  1.00  0.71           C  
ATOM   1021  CD2 PHE A  67      16.147  25.380  -6.046  1.00  0.71           C  
ATOM   1022  CE1 PHE A  67      15.493  22.735  -5.674  1.00  0.71           C  
ATOM   1023  CE2 PHE A  67      15.588  24.965  -4.844  1.00  0.71           C  
ATOM   1024  CZ  PHE A  67      15.268  23.640  -4.660  1.00  0.71           C  
ATOM   1025  H   PHE A  67      14.562  26.204  -8.602  1.00  0.71           H  
ATOM   1026  HA  PHE A  67      16.907  25.629 -10.364  1.00  0.71           H  
ATOM   1027 1HB  PHE A  67      17.774  24.122  -8.659  1.00  0.71           H  
ATOM   1028 2HB  PHE A  67      17.712  25.779  -8.104  1.00  0.71           H  
ATOM   1029  HD1 PHE A  67      16.231  22.443  -7.677  1.00  0.71           H  
ATOM   1030  HD2 PHE A  67      16.419  26.432  -6.189  1.00  0.71           H  
ATOM   1031  HE1 PHE A  67      15.241  21.690  -5.533  1.00  0.71           H  
ATOM   1032  HE2 PHE A  67      15.412  25.685  -4.047  1.00  0.71           H  
ATOM   1033  HZ  PHE A  67      14.835  23.311  -3.717  1.00  0.71           H  
ATOM   1034  N   LEU A  68      16.075  23.241 -10.836  1.00  0.66           N  
ATOM   1035  CA  LEU A  68      15.312  22.104 -11.323  1.00  0.66           C  
ATOM   1036  C   LEU A  68      15.639  20.854 -10.540  1.00  0.66           C  
ATOM   1037  O   LEU A  68      16.783  20.631 -10.155  1.00  0.66           O  
ATOM   1038  CB  LEU A  68      15.605  21.859 -12.807  1.00  0.66           C  
ATOM   1039  CG  LEU A  68      15.373  23.023 -13.738  1.00  0.66           C  
ATOM   1040  CD1 LEU A  68      15.780  22.612 -15.136  1.00  0.66           C  
ATOM   1041  CD2 LEU A  68      13.932  23.434 -13.668  1.00  0.66           C  
ATOM   1042  H   LEU A  68      17.057  23.353 -11.049  1.00  0.66           H  
ATOM   1043  HA  LEU A  68      14.248  22.304 -11.208  1.00  0.66           H  
ATOM   1044 1HB  LEU A  68      16.625  21.537 -12.921  1.00  0.66           H  
ATOM   1045 2HB  LEU A  68      14.960  21.042 -13.141  1.00  0.66           H  
ATOM   1046  HG  LEU A  68      16.001  23.866 -13.441  1.00  0.66           H  
ATOM   1047 1HD1 LEU A  68      15.630  23.446 -15.821  1.00  0.66           H  
ATOM   1048 2HD1 LEU A  68      16.835  22.326 -15.136  1.00  0.66           H  
ATOM   1049 3HD1 LEU A  68      15.175  21.764 -15.456  1.00  0.66           H  
ATOM   1050 1HD2 LEU A  68      13.759  24.276 -14.338  1.00  0.66           H  
ATOM   1051 2HD2 LEU A  68      13.293  22.598 -13.961  1.00  0.66           H  
ATOM   1052 3HD2 LEU A  68      13.709  23.725 -12.654  1.00  0.66           H  
ATOM   1053  N   VAL A  69      14.648  20.014 -10.334  1.00  0.63           N  
ATOM   1054  CA  VAL A  69      14.893  18.728  -9.716  1.00  0.63           C  
ATOM   1055  C   VAL A  69      14.547  17.644 -10.711  1.00  0.63           C  
ATOM   1056  O   VAL A  69      13.437  17.620 -11.249  1.00  0.63           O  
ATOM   1057  CB  VAL A  69      14.043  18.541  -8.461  1.00  0.63           C  
ATOM   1058  CG1 VAL A  69      14.301  17.180  -7.870  1.00  0.63           C  
ATOM   1059  CG2 VAL A  69      14.337  19.638  -7.441  1.00  0.63           C  
ATOM   1060  H   VAL A  69      13.705  20.275 -10.611  1.00  0.63           H  
ATOM   1061  HA  VAL A  69      15.946  18.641  -9.452  1.00  0.63           H  
ATOM   1062  HB  VAL A  69      12.994  18.584  -8.746  1.00  0.63           H  
ATOM   1063 1HG1 VAL A  69      13.666  17.065  -7.021  1.00  0.63           H  
ATOM   1064 2HG1 VAL A  69      14.068  16.405  -8.599  1.00  0.63           H  
ATOM   1065 3HG1 VAL A  69      15.349  17.094  -7.575  1.00  0.63           H  
ATOM   1066 1HG2 VAL A  69      13.718  19.494  -6.562  1.00  0.63           H  
ATOM   1067 2HG2 VAL A  69      15.363  19.596  -7.161  1.00  0.63           H  
ATOM   1068 3HG2 VAL A  69      14.125  20.612  -7.882  1.00  0.63           H  
ATOM   1069  N   THR A  70      15.505  16.766 -10.970  1.00  0.62           N  
ATOM   1070  CA  THR A  70      15.315  15.682 -11.921  1.00  0.62           C  
ATOM   1071  C   THR A  70      15.498  14.332 -11.273  1.00  0.62           C  
ATOM   1072  O   THR A  70      16.427  14.121 -10.492  1.00  0.62           O  
ATOM   1073  CB  THR A  70      16.280  15.794 -13.122  1.00  0.62           C  
ATOM   1074  OG1 THR A  70      16.036  17.021 -13.826  1.00  0.62           O  
ATOM   1075  CG2 THR A  70      16.093  14.616 -14.094  1.00  0.62           C  
ATOM   1076  H   THR A  70      16.402  16.861 -10.495  1.00  0.62           H  
ATOM   1077  HA  THR A  70      14.300  15.726 -12.299  1.00  0.62           H  
ATOM   1078  HB  THR A  70      17.307  15.800 -12.754  1.00  0.62           H  
ATOM   1079  HG1 THR A  70      15.287  16.929 -14.394  1.00  0.62           H  
ATOM   1080 1HG2 THR A  70      16.781  14.728 -14.930  1.00  0.62           H  
ATOM   1081 2HG2 THR A  70      16.299  13.673 -13.595  1.00  0.62           H  
ATOM   1082 3HG2 THR A  70      15.067  14.611 -14.466  1.00  0.62           H  
ATOM   1083  N   ILE A  71      14.609  13.412 -11.612  1.00  0.64           N  
ATOM   1084  CA  ILE A  71      14.737  12.055 -11.128  1.00  0.64           C  
ATOM   1085  C   ILE A  71      14.662  11.047 -12.253  1.00  0.64           C  
ATOM   1086  O   ILE A  71      13.791  11.109 -13.131  1.00  0.64           O  
ATOM   1087  CB  ILE A  71      13.628  11.725 -10.128  1.00  0.64           C  
ATOM   1088  CG1 ILE A  71      13.797  10.311  -9.547  1.00  0.64           C  
ATOM   1089  CG2 ILE A  71      12.311  11.862 -10.827  1.00  0.64           C  
ATOM   1090  CD1 ILE A  71      12.932  10.066  -8.323  1.00  0.64           C  
ATOM   1091  H   ILE A  71      13.848  13.669 -12.238  1.00  0.64           H  
ATOM   1092  HA  ILE A  71      15.695  11.950 -10.638  1.00  0.64           H  
ATOM   1093  HB  ILE A  71      13.704  12.402  -9.301  1.00  0.64           H  
ATOM   1094 1HG1 ILE A  71      13.530   9.575 -10.308  1.00  0.64           H  
ATOM   1095 2HG1 ILE A  71      14.845  10.163  -9.276  1.00  0.64           H  
ATOM   1096 1HG2 ILE A  71      11.517  11.630 -10.130  1.00  0.64           H  
ATOM   1097 2HG2 ILE A  71      12.196  12.880 -11.200  1.00  0.64           H  
ATOM   1098 3HG2 ILE A  71      12.281  11.171 -11.658  1.00  0.64           H  
ATOM   1099 1HD1 ILE A  71      13.090   9.054  -7.958  1.00  0.64           H  
ATOM   1100 2HD1 ILE A  71      13.196  10.778  -7.542  1.00  0.64           H  
ATOM   1101 3HD1 ILE A  71      11.885  10.193  -8.590  1.00  0.64           H  
ATOM   1102  N   SER A  72      15.562  10.081 -12.188  1.00  0.68           N  
ATOM   1103  CA  SER A  72      15.575   8.984 -13.134  1.00  0.68           C  
ATOM   1104  C   SER A  72      15.430   7.677 -12.388  1.00  0.68           C  
ATOM   1105  O   SER A  72      16.159   7.405 -11.435  1.00  0.68           O  
ATOM   1106  CB  SER A  72      16.838   9.000 -13.972  1.00  0.68           C  
ATOM   1107  OG  SER A  72      16.876  10.111 -14.828  1.00  0.68           O  
ATOM   1108  H   SER A  72      16.267  10.126 -11.452  1.00  0.68           H  
ATOM   1109  HA  SER A  72      14.725   9.086 -13.800  1.00  0.68           H  
ATOM   1110 1HB  SER A  72      17.698   9.027 -13.310  1.00  0.68           H  
ATOM   1111 2HB  SER A  72      16.898   8.082 -14.555  1.00  0.68           H  
ATOM   1112  HG  SER A  72      16.216   9.947 -15.483  1.00  0.68           H  
ATOM   1113  N   CYS A  73      14.466   6.882 -12.810  1.00  0.74           N  
ATOM   1114  CA  CYS A  73      14.182   5.601 -12.202  1.00  0.74           C  
ATOM   1115  C   CYS A  73      14.899   4.528 -12.999  1.00  0.74           C  
ATOM   1116  O   CYS A  73      14.843   4.532 -14.235  1.00  0.74           O  
ATOM   1117  CB  CYS A  73      12.675   5.372 -12.184  1.00  0.74           C  
ATOM   1118  SG  CYS A  73      11.755   6.557 -11.176  1.00  0.74           S  
ATOM   1119  H   CYS A  73      13.914   7.176 -13.607  1.00  0.74           H  
ATOM   1120  HA  CYS A  73      14.554   5.591 -11.177  1.00  0.74           H  
ATOM   1121 1HB  CYS A  73      12.296   5.460 -13.202  1.00  0.74           H  
ATOM   1122 2HB  CYS A  73      12.448   4.374 -11.840  1.00  0.74           H  
ATOM   1123  HG  CYS A  73      10.543   6.159 -11.569  1.00  0.74           H  
ATOM   1124  N   TYR A  74      15.560   3.621 -12.292  1.00  0.83           N  
ATOM   1125  CA  TYR A  74      16.355   2.556 -12.891  1.00  0.83           C  
ATOM   1126  C   TYR A  74      15.932   1.150 -12.518  1.00  0.83           C  
ATOM   1127  O   TYR A  74      15.440   0.899 -11.409  1.00  0.83           O  
ATOM   1128  CB  TYR A  74      17.809   2.714 -12.482  1.00  0.83           C  
ATOM   1129  CG  TYR A  74      18.500   3.922 -13.016  1.00  0.83           C  
ATOM   1130  CD1 TYR A  74      18.324   5.153 -12.432  1.00  0.83           C  
ATOM   1131  CD2 TYR A  74      19.369   3.772 -14.056  1.00  0.83           C  
ATOM   1132  CE1 TYR A  74      19.002   6.233 -12.918  1.00  0.83           C  
ATOM   1133  CE2 TYR A  74      20.069   4.838 -14.537  1.00  0.83           C  
ATOM   1134  CZ  TYR A  74      19.888   6.076 -13.977  1.00  0.83           C  
ATOM   1135  OH  TYR A  74      20.589   7.160 -14.464  1.00  0.83           O  
ATOM   1136  H   TYR A  74      15.531   3.692 -11.275  1.00  0.83           H  
ATOM   1137  HA  TYR A  74      16.273   2.646 -13.967  1.00  0.83           H  
ATOM   1138 1HB  TYR A  74      17.870   2.743 -11.393  1.00  0.83           H  
ATOM   1139 2HB  TYR A  74      18.368   1.834 -12.816  1.00  0.83           H  
ATOM   1140  HD1 TYR A  74      17.642   5.268 -11.591  1.00  0.83           H  
ATOM   1141  HD2 TYR A  74      19.504   2.795 -14.489  1.00  0.83           H  
ATOM   1142  HE1 TYR A  74      18.855   7.201 -12.467  1.00  0.83           H  
ATOM   1143  HE2 TYR A  74      20.766   4.701 -15.366  1.00  0.83           H  
ATOM   1144  HH  TYR A  74      20.387   7.937 -13.938  1.00  0.83           H  
ATOM   1145  N   THR A  75      16.226   0.229 -13.432  1.00  0.91           N  
ATOM   1146  CA  THR A  75      15.985  -1.197 -13.256  1.00  0.91           C  
ATOM   1147  C   THR A  75      17.264  -1.892 -12.843  1.00  0.91           C  
ATOM   1148  O   THR A  75      18.342  -1.291 -12.828  1.00  0.91           O  
ATOM   1149  CB  THR A  75      15.549  -1.872 -14.553  1.00  0.91           C  
ATOM   1150  OG1 THR A  75      16.670  -1.922 -15.454  1.00  0.91           O  
ATOM   1151  CG2 THR A  75      14.443  -1.063 -15.188  1.00  0.91           C  
ATOM   1152  H   THR A  75      16.629   0.557 -14.313  1.00  0.91           H  
ATOM   1153  HA  THR A  75      15.228  -1.349 -12.486  1.00  0.91           H  
ATOM   1154  HB  THR A  75      15.209  -2.874 -14.339  1.00  0.91           H  
ATOM   1155  HG1 THR A  75      16.852  -1.017 -15.755  1.00  0.91           H  
ATOM   1156 1HG2 THR A  75      14.125  -1.528 -16.118  1.00  0.91           H  
ATOM   1157 2HG2 THR A  75      13.603  -1.014 -14.497  1.00  0.91           H  
ATOM   1158 3HG2 THR A  75      14.815  -0.058 -15.393  1.00  0.91           H  
ATOM   1159  N   ARG A  76      17.161  -3.190 -12.591  1.00  0.98           N  
ATOM   1160  CA  ARG A  76      18.305  -4.013 -12.221  1.00  0.98           C  
ATOM   1161  C   ARG A  76      19.389  -4.066 -13.303  1.00  0.98           C  
ATOM   1162  O   ARG A  76      20.515  -4.480 -13.029  1.00  0.98           O  
ATOM   1163  CB  ARG A  76      17.882  -5.444 -11.905  1.00  0.98           C  
ATOM   1164  CG  ARG A  76      17.366  -6.257 -13.091  1.00  0.98           C  
ATOM   1165  CD  ARG A  76      16.923  -7.620 -12.660  1.00  0.98           C  
ATOM   1166  NE  ARG A  76      16.481  -8.445 -13.782  1.00  0.98           N  
ATOM   1167  CZ  ARG A  76      15.230  -8.479 -14.280  1.00  0.98           C  
ATOM   1168  NH1 ARG A  76      14.282  -7.752 -13.747  1.00  0.98           N  
ATOM   1169  NH2 ARG A  76      14.951  -9.258 -15.311  1.00  0.98           N  
ATOM   1170  H   ARG A  76      16.248  -3.619 -12.633  1.00  0.98           H  
ATOM   1171  HA  ARG A  76      18.745  -3.584 -11.319  1.00  0.98           H  
ATOM   1172 1HB  ARG A  76      18.732  -5.982 -11.490  1.00  0.98           H  
ATOM   1173 2HB  ARG A  76      17.105  -5.449 -11.156  1.00  0.98           H  
ATOM   1174 1HG  ARG A  76      16.520  -5.740 -13.547  1.00  0.98           H  
ATOM   1175 2HG  ARG A  76      18.162  -6.374 -13.828  1.00  0.98           H  
ATOM   1176 1HD  ARG A  76      17.753  -8.128 -12.171  1.00  0.98           H  
ATOM   1177 2HD  ARG A  76      16.094  -7.526 -11.959  1.00  0.98           H  
ATOM   1178  HE  ARG A  76      17.175  -9.030 -14.230  1.00  0.98           H  
ATOM   1179 1HH1 ARG A  76      14.482  -7.155 -12.956  1.00  0.98           H  
ATOM   1180 2HH1 ARG A  76      13.350  -7.808 -14.129  1.00  0.98           H  
ATOM   1181 1HH2 ARG A  76      15.677  -9.826 -15.727  1.00  0.98           H  
ATOM   1182 2HH2 ARG A  76      14.011  -9.286 -15.684  1.00  0.98           H  
ATOM   1183  N   GLY A  77      19.054  -3.695 -14.549  1.00  1.01           N  
ATOM   1184  CA  GLY A  77      20.032  -3.752 -15.625  1.00  1.01           C  
ATOM   1185  C   GLY A  77      20.847  -2.464 -15.723  1.00  1.01           C  
ATOM   1186  O   GLY A  77      21.667  -2.306 -16.631  1.00  1.01           O  
ATOM   1187  H   GLY A  77      18.128  -3.314 -14.755  1.00  1.01           H  
ATOM   1188 1HA  GLY A  77      20.699  -4.597 -15.462  1.00  1.01           H  
ATOM   1189 2HA  GLY A  77      19.516  -3.931 -16.567  1.00  1.01           H  
ATOM   1190  N   GLY A  78      20.576  -1.502 -14.836  1.00  1.00           N  
ATOM   1191  CA  GLY A  78      21.256  -0.211 -14.869  1.00  1.00           C  
ATOM   1192  C   GLY A  78      20.619   0.723 -15.892  1.00  1.00           C  
ATOM   1193  O   GLY A  78      21.101   1.828 -16.134  1.00  1.00           O  
ATOM   1194  H   GLY A  78      19.883  -1.657 -14.102  1.00  1.00           H  
ATOM   1195 1HA  GLY A  78      21.205   0.244 -13.879  1.00  1.00           H  
ATOM   1196 2HA  GLY A  78      22.309  -0.358 -15.104  1.00  1.00           H  
ATOM   1197  N   ARG A  79      19.540   0.263 -16.505  1.00  0.96           N  
ATOM   1198  CA  ARG A  79      18.843   1.022 -17.526  1.00  0.96           C  
ATOM   1199  C   ARG A  79      17.790   1.918 -16.906  1.00  0.96           C  
ATOM   1200  O   ARG A  79      17.189   1.565 -15.886  1.00  0.96           O  
ATOM   1201  CB  ARG A  79      18.177   0.084 -18.520  1.00  0.96           C  
ATOM   1202  CG  ARG A  79      19.067  -0.408 -19.679  1.00  0.96           C  
ATOM   1203  CD  ARG A  79      20.149  -1.360 -19.244  1.00  0.96           C  
ATOM   1204  NE  ARG A  79      20.841  -1.935 -20.398  1.00  0.96           N  
ATOM   1205  CZ  ARG A  79      21.890  -2.796 -20.357  1.00  0.96           C  
ATOM   1206  NH1 ARG A  79      22.400  -3.209 -19.213  1.00  0.96           N  
ATOM   1207  NH2 ARG A  79      22.412  -3.234 -21.493  1.00  0.96           N  
ATOM   1208  H   ARG A  79      19.213  -0.656 -16.254  1.00  0.96           H  
ATOM   1209  HA  ARG A  79      19.565   1.644 -18.056  1.00  0.96           H  
ATOM   1210 1HB  ARG A  79      17.815  -0.797 -17.992  1.00  0.96           H  
ATOM   1211 2HB  ARG A  79      17.308   0.581 -18.957  1.00  0.96           H  
ATOM   1212 1HG  ARG A  79      18.446  -0.917 -20.416  1.00  0.96           H  
ATOM   1213 2HG  ARG A  79      19.548   0.452 -20.146  1.00  0.96           H  
ATOM   1214 1HD  ARG A  79      20.883  -0.827 -18.640  1.00  0.96           H  
ATOM   1215 2HD  ARG A  79      19.718  -2.172 -18.662  1.00  0.96           H  
ATOM   1216  HE  ARG A  79      20.505  -1.665 -21.311  1.00  0.96           H  
ATOM   1217 1HH1 ARG A  79      22.021  -2.883 -18.312  1.00  0.96           H  
ATOM   1218 2HH1 ARG A  79      23.179  -3.847 -19.212  1.00  0.96           H  
ATOM   1219 1HH2 ARG A  79      22.030  -2.926 -22.377  1.00  0.96           H  
ATOM   1220 2HH2 ARG A  79      23.191  -3.875 -21.475  1.00  0.96           H  
ATOM   1221  N   ILE A  80      17.531   3.059 -17.543  1.00  0.89           N  
ATOM   1222  CA  ILE A  80      16.499   3.963 -17.051  1.00  0.89           C  
ATOM   1223  C   ILE A  80      15.123   3.561 -17.541  1.00  0.89           C  
ATOM   1224  O   ILE A  80      14.895   3.447 -18.746  1.00  0.89           O  
ATOM   1225  CB  ILE A  80      16.774   5.419 -17.484  1.00  0.89           C  
ATOM   1226  CG1 ILE A  80      18.035   5.876 -16.911  1.00  0.89           C  
ATOM   1227  CG2 ILE A  80      15.657   6.333 -17.018  1.00  0.89           C  
ATOM   1228  CD1 ILE A  80      18.514   7.188 -17.446  1.00  0.89           C  
ATOM   1229  H   ILE A  80      18.056   3.305 -18.370  1.00  0.89           H  
ATOM   1230  HA  ILE A  80      16.505   3.931 -15.965  1.00  0.89           H  
ATOM   1231  HB  ILE A  80      16.857   5.472 -18.567  1.00  0.89           H  
ATOM   1232 1HG1 ILE A  80      17.884   5.977 -15.848  1.00  0.89           H  
ATOM   1233 2HG1 ILE A  80      18.800   5.124 -17.094  1.00  0.89           H  
ATOM   1234 1HG2 ILE A  80      15.865   7.355 -17.326  1.00  0.89           H  
ATOM   1235 2HG2 ILE A  80      14.740   6.010 -17.467  1.00  0.89           H  
ATOM   1236 3HG2 ILE A  80      15.573   6.295 -15.931  1.00  0.89           H  
ATOM   1237 1HD1 ILE A  80      19.448   7.458 -16.955  1.00  0.89           H  
ATOM   1238 2HD1 ILE A  80      18.678   7.105 -18.520  1.00  0.89           H  
ATOM   1239 3HD1 ILE A  80      17.765   7.956 -17.250  1.00  0.89           H  
ATOM   1240  N   ILE A  81      14.226   3.302 -16.599  1.00  0.82           N  
ATOM   1241  CA  ILE A  81      12.854   2.933 -16.917  1.00  0.82           C  
ATOM   1242  C   ILE A  81      12.027   4.202 -17.176  1.00  0.82           C  
ATOM   1243  O   ILE A  81      11.078   4.185 -17.963  1.00  0.82           O  
ATOM   1244  CB  ILE A  81      12.254   2.053 -15.791  1.00  0.82           C  
ATOM   1245  CG1 ILE A  81      11.027   1.284 -16.248  1.00  0.82           C  
ATOM   1246  CG2 ILE A  81      11.915   2.845 -14.602  1.00  0.82           C  
ATOM   1247  CD1 ILE A  81      10.621   0.231 -15.224  1.00  0.82           C  
ATOM   1248  H   ILE A  81      14.509   3.426 -15.633  1.00  0.82           H  
ATOM   1249  HA  ILE A  81      12.860   2.341 -17.831  1.00  0.82           H  
ATOM   1250  HB  ILE A  81      12.988   1.329 -15.498  1.00  0.82           H  
ATOM   1251 1HG1 ILE A  81      10.197   1.974 -16.394  1.00  0.82           H  
ATOM   1252 2HG1 ILE A  81      11.242   0.786 -17.193  1.00  0.82           H  
ATOM   1253 1HG2 ILE A  81      11.537   2.188 -13.833  1.00  0.82           H  
ATOM   1254 2HG2 ILE A  81      12.782   3.326 -14.257  1.00  0.82           H  
ATOM   1255 3HG2 ILE A  81      11.160   3.577 -14.854  1.00  0.82           H  
ATOM   1256 1HD1 ILE A  81       9.771  -0.309 -15.554  1.00  0.82           H  
ATOM   1257 2HD1 ILE A  81      11.436  -0.466 -15.079  1.00  0.82           H  
ATOM   1258 3HD1 ILE A  81      10.390   0.709 -14.273  1.00  0.82           H  
ATOM   1259  N   SER A  82      12.415   5.311 -16.512  1.00  0.75           N  
ATOM   1260  CA  SER A  82      11.715   6.601 -16.657  1.00  0.75           C  
ATOM   1261  C   SER A  82      12.446   7.839 -16.096  1.00  0.75           C  
ATOM   1262  O   SER A  82      13.181   7.751 -15.113  1.00  0.75           O  
ATOM   1263  CB  SER A  82      10.356   6.530 -16.027  1.00  0.75           C  
ATOM   1264  OG  SER A  82       9.733   7.755 -16.115  1.00  0.75           O  
ATOM   1265  H   SER A  82      13.210   5.227 -15.879  1.00  0.75           H  
ATOM   1266  HA  SER A  82      11.573   6.769 -17.726  1.00  0.75           H  
ATOM   1267 1HB  SER A  82       9.757   5.779 -16.532  1.00  0.75           H  
ATOM   1268 2HB  SER A  82      10.449   6.239 -14.982  1.00  0.75           H  
ATOM   1269  HG  SER A  82      10.159   8.297 -15.424  1.00  0.75           H  
ATOM   1270  N   THR A  83      12.204   9.010 -16.709  1.00  0.71           N  
ATOM   1271  CA  THR A  83      12.745  10.300 -16.222  1.00  0.71           C  
ATOM   1272  C   THR A  83      11.683  11.408 -16.079  1.00  0.71           C  
ATOM   1273  O   THR A  83      10.825  11.568 -16.951  1.00  0.71           O  
ATOM   1274  CB  THR A  83      13.892  10.819 -17.121  1.00  0.71           C  
ATOM   1275  OG1 THR A  83      14.964   9.868 -17.127  1.00  0.71           O  
ATOM   1276  CG2 THR A  83      14.442  12.168 -16.624  1.00  0.71           C  
ATOM   1277  H   THR A  83      11.598   9.009 -17.520  1.00  0.71           H  
ATOM   1278  HA  THR A  83      13.159  10.132 -15.236  1.00  0.71           H  
ATOM   1279  HB  THR A  83      13.520  10.935 -18.137  1.00  0.71           H  
ATOM   1280  HG1 THR A  83      15.546  10.055 -16.407  1.00  0.71           H  
ATOM   1281 1HG2 THR A  83      15.249  12.490 -17.277  1.00  0.71           H  
ATOM   1282 2HG2 THR A  83      13.664  12.924 -16.633  1.00  0.71           H  
ATOM   1283 3HG2 THR A  83      14.823  12.052 -15.607  1.00  0.71           H  
ATOM   1284  N   SER A  84      11.781  12.192 -14.993  1.00  0.68           N  
ATOM   1285  CA  SER A  84      10.887  13.336 -14.773  1.00  0.68           C  
ATOM   1286  C   SER A  84      11.574  14.531 -14.108  1.00  0.68           C  
ATOM   1287  O   SER A  84      12.522  14.378 -13.334  1.00  0.68           O  
ATOM   1288  CB  SER A  84       9.704  12.977 -13.924  1.00  0.68           C  
ATOM   1289  OG  SER A  84       8.902  14.111 -13.776  1.00  0.68           O  
ATOM   1290  H   SER A  84      12.501  11.968 -14.306  1.00  0.68           H  
ATOM   1291  HA  SER A  84      10.519  13.667 -15.745  1.00  0.68           H  
ATOM   1292 1HB  SER A  84       9.134  12.179 -14.390  1.00  0.68           H  
ATOM   1293 2HB  SER A  84      10.033  12.628 -12.945  1.00  0.68           H  
ATOM   1294  HG  SER A  84       8.269  13.903 -13.082  1.00  0.68           H  
ATOM   1295  N   SER A  85      11.090  15.738 -14.432  1.00  0.67           N  
ATOM   1296  CA  SER A  85      11.651  16.966 -13.861  1.00  0.67           C  
ATOM   1297  C   SER A  85      10.599  17.972 -13.358  1.00  0.67           C  
ATOM   1298  O   SER A  85       9.490  18.048 -13.894  1.00  0.67           O  
ATOM   1299  CB  SER A  85      12.509  17.665 -14.903  1.00  0.67           C  
ATOM   1300  OG  SER A  85      13.571  16.864 -15.326  1.00  0.67           O  
ATOM   1301  H   SER A  85      10.301  15.790 -15.062  1.00  0.67           H  
ATOM   1302  HA  SER A  85      12.269  16.681 -13.021  1.00  0.67           H  
ATOM   1303 1HB  SER A  85      11.889  17.930 -15.756  1.00  0.67           H  
ATOM   1304 2HB  SER A  85      12.898  18.594 -14.481  1.00  0.67           H  
ATOM   1305  HG  SER A  85      14.161  16.813 -14.590  1.00  0.67           H  
ATOM   1306  N   ARG A  86      10.999  18.796 -12.376  1.00  0.68           N  
ATOM   1307  CA  ARG A  86      10.160  19.884 -11.840  1.00  0.68           C  
ATOM   1308  C   ARG A  86      10.936  21.126 -11.363  1.00  0.68           C  
ATOM   1309  O   ARG A  86      12.028  21.020 -10.803  1.00  0.68           O  
ATOM   1310  CB  ARG A  86       9.285  19.391 -10.691  1.00  0.68           C  
ATOM   1311  CG  ARG A  86       8.386  20.511 -10.076  1.00  0.68           C  
ATOM   1312  CD  ARG A  86       7.393  20.043  -9.076  1.00  0.68           C  
ATOM   1313  NE  ARG A  86       6.340  19.258  -9.661  1.00  0.68           N  
ATOM   1314  CZ  ARG A  86       5.210  19.757 -10.205  1.00  0.68           C  
ATOM   1315  NH1 ARG A  86       5.010  21.061 -10.224  1.00  0.68           N  
ATOM   1316  NH2 ARG A  86       4.298  18.947 -10.721  1.00  0.68           N  
ATOM   1317  H   ARG A  86      11.917  18.617 -11.969  1.00  0.68           H  
ATOM   1318  HA  ARG A  86       9.492  20.204 -12.640  1.00  0.68           H  
ATOM   1319 1HB  ARG A  86       8.635  18.581 -11.031  1.00  0.68           H  
ATOM   1320 2HB  ARG A  86       9.916  18.995  -9.899  1.00  0.68           H  
ATOM   1321 1HG  ARG A  86       9.022  21.216  -9.549  1.00  0.68           H  
ATOM   1322 2HG  ARG A  86       7.850  21.028 -10.869  1.00  0.68           H  
ATOM   1323 1HD  ARG A  86       7.879  19.428  -8.344  1.00  0.68           H  
ATOM   1324 2HD  ARG A  86       6.946  20.905  -8.583  1.00  0.68           H  
ATOM   1325  HE  ARG A  86       6.464  18.249  -9.651  1.00  0.68           H  
ATOM   1326 1HH1 ARG A  86       5.704  21.685  -9.832  1.00  0.68           H  
ATOM   1327 2HH1 ARG A  86       4.165  21.436 -10.630  1.00  0.68           H  
ATOM   1328 1HH2 ARG A  86       4.438  17.941 -10.723  1.00  0.68           H  
ATOM   1329 2HH2 ARG A  86       3.458  19.330 -11.122  1.00  0.68           H  
ATOM   1330  N   SER A  87      10.367  22.317 -11.619  1.00  0.70           N  
ATOM   1331  CA  SER A  87      10.950  23.587 -11.155  1.00  0.70           C  
ATOM   1332  C   SER A  87      10.568  23.857  -9.699  1.00  0.70           C  
ATOM   1333  O   SER A  87       9.385  23.845  -9.346  1.00  0.70           O  
ATOM   1334  CB  SER A  87      10.478  24.728 -12.023  1.00  0.70           C  
ATOM   1335  OG  SER A  87      10.922  24.583 -13.342  1.00  0.70           O  
ATOM   1336  H   SER A  87       9.490  22.341 -12.120  1.00  0.70           H  
ATOM   1337  HA  SER A  87      12.032  23.519 -11.204  1.00  0.70           H  
ATOM   1338 1HB  SER A  87       9.391  24.771 -12.004  1.00  0.70           H  
ATOM   1339 2HB  SER A  87      10.850  25.669 -11.613  1.00  0.70           H  
ATOM   1340  HG  SER A  87      11.879  24.641 -13.303  1.00  0.70           H  
ATOM   1341  N   VAL A  88      11.583  24.085  -8.866  1.00  0.74           N  
ATOM   1342  CA  VAL A  88      11.435  24.251  -7.422  1.00  0.74           C  
ATOM   1343  C   VAL A  88      12.096  25.526  -6.879  1.00  0.74           C  
ATOM   1344  O   VAL A  88      13.165  25.936  -7.334  1.00  0.74           O  
ATOM   1345  CB  VAL A  88      12.039  23.026  -6.731  1.00  0.74           C  
ATOM   1346  CG1 VAL A  88      11.907  23.118  -5.221  1.00  0.74           C  
ATOM   1347  CG2 VAL A  88      11.387  21.783  -7.270  1.00  0.74           C  
ATOM   1348  H   VAL A  88      12.524  24.095  -9.250  1.00  0.74           H  
ATOM   1349  HA  VAL A  88      10.370  24.291  -7.193  1.00  0.74           H  
ATOM   1350  HB  VAL A  88      13.090  22.989  -6.963  1.00  0.74           H  
ATOM   1351 1HG1 VAL A  88      12.363  22.243  -4.763  1.00  0.74           H  
ATOM   1352 2HG1 VAL A  88      12.410  24.006  -4.870  1.00  0.74           H  
ATOM   1353 3HG1 VAL A  88      10.854  23.162  -4.945  1.00  0.74           H  
ATOM   1354 1HG2 VAL A  88      11.836  20.933  -6.808  1.00  0.74           H  
ATOM   1355 2HG2 VAL A  88      10.319  21.806  -7.050  1.00  0.74           H  
ATOM   1356 3HG2 VAL A  88      11.534  21.711  -8.337  1.00  0.74           H  
ATOM   1357  N   MET A  89      11.422  26.214  -5.961  1.00  0.80           N  
ATOM   1358  CA  MET A  89      12.008  27.415  -5.371  1.00  0.80           C  
ATOM   1359  C   MET A  89      11.603  27.574  -3.916  1.00  0.80           C  
ATOM   1360  O   MET A  89      10.478  27.256  -3.538  1.00  0.80           O  
ATOM   1361  CB  MET A  89      11.629  28.635  -6.201  1.00  0.80           C  
ATOM   1362  CG  MET A  89      12.219  29.959  -5.760  1.00  0.80           C  
ATOM   1363  SD  MET A  89      11.963  31.243  -7.009  1.00  0.80           S  
ATOM   1364  CE  MET A  89      10.194  31.422  -6.978  1.00  0.80           C  
ATOM   1365  H   MET A  89      10.526  25.878  -5.638  1.00  0.80           H  
ATOM   1366  HA  MET A  89      13.094  27.317  -5.394  1.00  0.80           H  
ATOM   1367 1HB  MET A  89      11.954  28.472  -7.196  1.00  0.80           H  
ATOM   1368 2HB  MET A  89      10.546  28.742  -6.222  1.00  0.80           H  
ATOM   1369 1HG  MET A  89      11.759  30.282  -4.825  1.00  0.80           H  
ATOM   1370 2HG  MET A  89      13.297  29.849  -5.595  1.00  0.80           H  
ATOM   1371 1HE  MET A  89       9.892  32.181  -7.700  1.00  0.80           H  
ATOM   1372 2HE  MET A  89       9.729  30.470  -7.236  1.00  0.80           H  
ATOM   1373 3HE  MET A  89       9.876  31.722  -5.979  1.00  0.80           H  
ATOM   1374  N   LEU A  90      12.538  28.048  -3.099  1.00  0.86           N  
ATOM   1375  CA  LEU A  90      12.279  28.311  -1.687  1.00  0.86           C  
ATOM   1376  C   LEU A  90      11.184  29.348  -1.527  1.00  0.86           C  
ATOM   1377  O   LEU A  90      11.203  30.390  -2.196  1.00  0.86           O  
ATOM   1378  CB  LEU A  90      13.511  28.837  -0.957  1.00  0.86           C  
ATOM   1379  CG  LEU A  90      13.342  28.923   0.597  1.00  0.86           C  
ATOM   1380  CD1 LEU A  90      13.312  27.515   1.170  1.00  0.86           C  
ATOM   1381  CD2 LEU A  90      14.420  29.743   1.202  1.00  0.86           C  
ATOM   1382  H   LEU A  90      13.452  28.269  -3.477  1.00  0.86           H  
ATOM   1383  HA  LEU A  90      11.953  27.397  -1.212  1.00  0.86           H  
ATOM   1384 1HB  LEU A  90      14.357  28.185  -1.168  1.00  0.86           H  
ATOM   1385 2HB  LEU A  90      13.746  29.840  -1.329  1.00  0.86           H  
ATOM   1386  HG  LEU A  90      12.396  29.396   0.829  1.00  0.86           H  
ATOM   1387 1HD1 LEU A  90      13.173  27.581   2.241  1.00  0.86           H  
ATOM   1388 2HD1 LEU A  90      12.499  26.949   0.729  1.00  0.86           H  
ATOM   1389 3HD1 LEU A  90      14.249  27.020   0.960  1.00  0.86           H  
ATOM   1390 1HD2 LEU A  90      14.270  29.808   2.277  1.00  0.86           H  
ATOM   1391 2HD2 LEU A  90      15.357  29.300   1.005  1.00  0.86           H  
ATOM   1392 3HD2 LEU A  90      14.384  30.722   0.769  1.00  0.86           H  
ATOM   1393  N   HIS A  91      10.240  29.111  -0.632  1.00  0.94           N  
ATOM   1394  CA  HIS A  91       9.186  30.077  -0.436  1.00  0.94           C  
ATOM   1395  C   HIS A  91       9.739  31.193   0.449  1.00  0.94           C  
ATOM   1396  O   HIS A  91       9.621  31.170   1.677  1.00  0.94           O  
ATOM   1397  CB  HIS A  91       7.953  29.427   0.205  1.00  0.94           C  
ATOM   1398  CG  HIS A  91       7.343  28.330  -0.630  1.00  0.94           C  
ATOM   1399  ND1 HIS A  91       6.808  28.550  -1.881  1.00  0.94           N  
ATOM   1400  CD2 HIS A  91       7.194  27.003  -0.382  1.00  0.94           C  
ATOM   1401  CE1 HIS A  91       6.354  27.405  -2.371  1.00  0.94           C  
ATOM   1402  NE2 HIS A  91       6.572  26.451  -1.480  1.00  0.94           N  
ATOM   1403  H   HIS A  91      10.239  28.272  -0.059  1.00  0.94           H  
ATOM   1404  HA  HIS A  91       8.889  30.513  -1.389  1.00  0.94           H  
ATOM   1405 1HB  HIS A  91       8.199  29.029   1.175  1.00  0.94           H  
ATOM   1406 2HB  HIS A  91       7.192  30.190   0.359  1.00  0.94           H  
ATOM   1407  HD1 HIS A  91       6.770  29.424  -2.364  1.00  0.94           H  
ATOM   1408  HD2 HIS A  91       7.466  26.375   0.468  1.00  0.94           H  
ATOM   1409  HE1 HIS A  91       5.893  27.369  -3.357  1.00  0.94           H  
ATOM   1410  N   ALA A  92      10.457  32.116  -0.184  1.00  1.02           N  
ATOM   1411  CA  ALA A  92      11.130  33.196   0.525  1.00  1.02           C  
ATOM   1412  C   ALA A  92      10.100  34.018   1.279  1.00  1.02           C  
ATOM   1413  O   ALA A  92       8.969  34.186   0.820  1.00  1.02           O  
ATOM   1414  CB  ALA A  92      11.920  34.066  -0.432  1.00  1.02           C  
ATOM   1415  H   ALA A  92      10.551  32.012  -1.194  1.00  1.02           H  
ATOM   1416  HA  ALA A  92      11.812  32.757   1.253  1.00  1.02           H  
ATOM   1417 1HB  ALA A  92      12.423  34.855   0.127  1.00  1.02           H  
ATOM   1418 2HB  ALA A  92      12.666  33.454  -0.950  1.00  1.02           H  
ATOM   1419 3HB  ALA A  92      11.247  34.510  -1.160  1.00  1.02           H  
ATOM   1420  N   ARG A  93      10.495  34.527   2.440  1.00  1.11           N  
ATOM   1421  CA  ARG A  93       9.596  35.290   3.298  1.00  1.11           C  
ATOM   1422  C   ARG A  93      10.059  36.737   3.430  1.00  1.11           C  
ATOM   1423  O   ARG A  93      11.264  37.000   3.435  1.00  1.11           O  
ATOM   1424  CB  ARG A  93       9.575  34.626   4.666  1.00  1.11           C  
ATOM   1425  CG  ARG A  93       9.143  33.168   4.618  1.00  1.11           C  
ATOM   1426  CD  ARG A  93       9.273  32.469   5.921  1.00  1.11           C  
ATOM   1427  NE  ARG A  93       8.277  32.857   6.869  1.00  1.11           N  
ATOM   1428  CZ  ARG A  93       8.216  32.438   8.139  1.00  1.11           C  
ATOM   1429  NH1 ARG A  93       9.137  31.634   8.668  1.00  1.11           N  
ATOM   1430  NH2 ARG A  93       7.200  32.847   8.841  1.00  1.11           N  
ATOM   1431  H   ARG A  93      11.440  34.362   2.748  1.00  1.11           H  
ATOM   1432  HA  ARG A  93       8.594  35.273   2.870  1.00  1.11           H  
ATOM   1433 1HB  ARG A  93      10.564  34.666   5.112  1.00  1.11           H  
ATOM   1434 2HB  ARG A  93       8.889  35.163   5.330  1.00  1.11           H  
ATOM   1435 1HG  ARG A  93       8.101  33.111   4.304  1.00  1.11           H  
ATOM   1436 2HG  ARG A  93       9.761  32.628   3.902  1.00  1.11           H  
ATOM   1437 1HD  ARG A  93       9.172  31.401   5.753  1.00  1.11           H  
ATOM   1438 2HD  ARG A  93      10.253  32.672   6.352  1.00  1.11           H  
ATOM   1439  HE  ARG A  93       7.528  33.503   6.579  1.00  1.11           H  
ATOM   1440 1HH1 ARG A  93       9.951  31.317   8.111  1.00  1.11           H  
ATOM   1441 2HH1 ARG A  93       9.063  31.352   9.660  1.00  1.11           H  
ATOM   1442 1HH2 ARG A  93       6.521  33.479   8.385  1.00  1.11           H  
ATOM   1443 2HH2 ARG A  93       7.083  32.551   9.801  1.00  1.11           H  
ATOM   1444  N   SER A  94       9.105  37.668   3.556  1.00  1.18           N  
ATOM   1445  CA  SER A  94       9.432  39.086   3.725  1.00  1.18           C  
ATOM   1446  C   SER A  94      10.080  39.345   5.062  1.00  1.18           C  
ATOM   1447  O   SER A  94       9.846  38.591   6.007  1.00  1.18           O  
ATOM   1448  CB  SER A  94       8.171  39.933   3.629  1.00  1.18           C  
ATOM   1449  OG  SER A  94       7.280  39.693   4.730  1.00  1.18           O  
ATOM   1450  H   SER A  94       8.135  37.383   3.530  1.00  1.18           H  
ATOM   1451  HA  SER A  94      10.130  39.380   2.938  1.00  1.18           H  
ATOM   1452 1HB  SER A  94       8.442  40.987   3.601  1.00  1.18           H  
ATOM   1453 2HB  SER A  94       7.661  39.705   2.695  1.00  1.18           H  
ATOM   1454  HG  SER A  94       6.443  40.114   4.479  1.00  1.18           H  
ATOM   1455  N   ASP A  95      10.805  40.463   5.178  1.00  1.23           N  
ATOM   1456  CA  ASP A  95      11.460  40.811   6.436  1.00  1.23           C  
ATOM   1457  C   ASP A  95      10.451  40.923   7.569  1.00  1.23           C  
ATOM   1458  O   ASP A  95      10.718  40.510   8.698  1.00  1.23           O  
ATOM   1459  CB  ASP A  95      12.185  42.152   6.308  1.00  1.23           C  
ATOM   1460  CG  ASP A  95      13.435  42.123   5.424  1.00  1.23           C  
ATOM   1461  OD1 ASP A  95      13.906  41.061   5.102  1.00  1.23           O  
ATOM   1462  OD2 ASP A  95      13.900  43.181   5.076  1.00  1.23           O  
ATOM   1463  H   ASP A  95      10.940  41.051   4.368  1.00  1.23           H  
ATOM   1464  HA  ASP A  95      12.180  40.029   6.683  1.00  1.23           H  
ATOM   1465 1HB  ASP A  95      11.497  42.896   5.907  1.00  1.23           H  
ATOM   1466 2HB  ASP A  95      12.478  42.493   7.301  1.00  1.23           H  
ATOM   1467  N   LEU A  96       9.273  41.460   7.261  1.00  1.27           N  
ATOM   1468  CA  LEU A  96       8.240  41.592   8.271  1.00  1.27           C  
ATOM   1469  C   LEU A  96       7.820  40.226   8.772  1.00  1.27           C  
ATOM   1470  O   LEU A  96       7.768  39.992   9.981  1.00  1.27           O  
ATOM   1471  CB  LEU A  96       7.014  42.319   7.718  1.00  1.27           C  
ATOM   1472  CG  LEU A  96       5.849  42.428   8.701  1.00  1.27           C  
ATOM   1473  CD1 LEU A  96       6.300  43.220   9.907  1.00  1.27           C  
ATOM   1474  CD2 LEU A  96       4.664  43.081   8.022  1.00  1.27           C  
ATOM   1475  H   LEU A  96       9.102  41.770   6.318  1.00  1.27           H  
ATOM   1476  HA  LEU A  96       8.643  42.159   9.110  1.00  1.27           H  
ATOM   1477 1HB  LEU A  96       7.304  43.325   7.424  1.00  1.27           H  
ATOM   1478 2HB  LEU A  96       6.661  41.787   6.836  1.00  1.27           H  
ATOM   1479  HG  LEU A  96       5.568  41.434   9.035  1.00  1.27           H  
ATOM   1480 1HD1 LEU A  96       5.488  43.291  10.629  1.00  1.27           H  
ATOM   1481 2HD1 LEU A  96       7.139  42.714  10.353  1.00  1.27           H  
ATOM   1482 3HD1 LEU A  96       6.598  44.219   9.597  1.00  1.27           H  
ATOM   1483 1HD2 LEU A  96       3.835  43.151   8.727  1.00  1.27           H  
ATOM   1484 2HD2 LEU A  96       4.940  44.081   7.687  1.00  1.27           H  
ATOM   1485 3HD2 LEU A  96       4.362  42.481   7.164  1.00  1.27           H  
ATOM   1486  N   ASP A  97       7.520  39.305   7.848  1.00  1.28           N  
ATOM   1487  CA  ASP A  97       7.081  37.987   8.281  1.00  1.28           C  
ATOM   1488  C   ASP A  97       8.201  37.252   9.024  1.00  1.28           C  
ATOM   1489  O   ASP A  97       7.940  36.535   9.996  1.00  1.28           O  
ATOM   1490  CB  ASP A  97       6.571  37.170   7.086  1.00  1.28           C  
ATOM   1491  CG  ASP A  97       5.817  35.882   7.479  1.00  1.28           C  
ATOM   1492  OD1 ASP A  97       4.804  35.998   8.124  1.00  1.28           O  
ATOM   1493  OD2 ASP A  97       6.235  34.794   7.106  1.00  1.28           O  
ATOM   1494  H   ASP A  97       7.592  39.511   6.847  1.00  1.28           H  
ATOM   1495  HA  ASP A  97       6.250  38.119   8.973  1.00  1.28           H  
ATOM   1496 1HB  ASP A  97       5.911  37.793   6.484  1.00  1.28           H  
ATOM   1497 2HB  ASP A  97       7.424  36.905   6.456  1.00  1.28           H  
ATOM   1498  N   GLN A  98       9.463  37.448   8.607  1.00  1.29           N  
ATOM   1499  CA  GLN A  98      10.559  36.776   9.294  1.00  1.29           C  
ATOM   1500  C   GLN A  98      10.656  37.282  10.726  1.00  1.29           C  
ATOM   1501  O   GLN A  98      10.850  36.501  11.668  1.00  1.29           O  
ATOM   1502  CB  GLN A  98      11.905  37.050   8.610  1.00  1.29           C  
ATOM   1503  CG  GLN A  98      12.129  36.419   7.242  1.00  1.29           C  
ATOM   1504  CD  GLN A  98      13.490  36.840   6.686  1.00  1.29           C  
ATOM   1505  OE1 GLN A  98      14.465  36.883   7.453  1.00  1.29           O  
ATOM   1506  NE2 GLN A  98      13.578  37.151   5.393  1.00  1.29           N  
ATOM   1507  H   GLN A  98       9.648  38.034   7.793  1.00  1.29           H  
ATOM   1508  HA  GLN A  98      10.364  35.705   9.311  1.00  1.29           H  
ATOM   1509 1HB  GLN A  98      12.016  38.127   8.479  1.00  1.29           H  
ATOM   1510 2HB  GLN A  98      12.711  36.723   9.264  1.00  1.29           H  
ATOM   1511 1HG  GLN A  98      12.108  35.334   7.336  1.00  1.29           H  
ATOM   1512 2HG  GLN A  98      11.357  36.750   6.554  1.00  1.29           H  
ATOM   1513 1HE2 GLN A  98      14.459  37.437   5.007  1.00  1.29           H  
ATOM   1514 2HE2 GLN A  98      12.760  37.111   4.775  1.00  1.29           H  
ATOM   1515  N   MET A  99      10.501  38.599  10.898  1.00  1.30           N  
ATOM   1516  CA  MET A  99      10.576  39.209  12.212  1.00  1.30           C  
ATOM   1517  C   MET A  99       9.474  38.709  13.108  1.00  1.30           C  
ATOM   1518  O   MET A  99       9.724  38.271  14.231  1.00  1.30           O  
ATOM   1519  CB  MET A  99      10.443  40.716  12.123  1.00  1.30           C  
ATOM   1520  CG  MET A  99      10.507  41.405  13.470  1.00  1.30           C  
ATOM   1521  SD  MET A  99      10.036  43.112  13.368  1.00  1.30           S  
ATOM   1522  CE  MET A  99       8.296  42.822  13.153  1.00  1.30           C  
ATOM   1523  H   MET A  99      10.354  39.204  10.088  1.00  1.30           H  
ATOM   1524  HA  MET A  99      11.530  38.947  12.666  1.00  1.30           H  
ATOM   1525 1HB  MET A  99      11.232  41.115  11.488  1.00  1.30           H  
ATOM   1526 2HB  MET A  99       9.491  40.971  11.655  1.00  1.30           H  
ATOM   1527 1HG  MET A  99       9.832  40.900  14.149  1.00  1.30           H  
ATOM   1528 2HG  MET A  99      11.516  41.344  13.875  1.00  1.30           H  
ATOM   1529 1HE  MET A  99       7.770  43.769  13.042  1.00  1.30           H  
ATOM   1530 2HE  MET A  99       8.149  42.210  12.271  1.00  1.30           H  
ATOM   1531 3HE  MET A  99       7.914  42.293  14.020  1.00  1.30           H  
ATOM   1532  N   LEU A 100       8.243  38.760  12.610  1.00  1.31           N  
ATOM   1533  CA  LEU A 100       7.112  38.383  13.428  1.00  1.31           C  
ATOM   1534  C   LEU A 100       7.186  36.924  13.828  1.00  1.31           C  
ATOM   1535  O   LEU A 100       6.947  36.580  14.984  1.00  1.31           O  
ATOM   1536  CB  LEU A 100       5.825  38.658  12.662  1.00  1.31           C  
ATOM   1537  CG  LEU A 100       5.526  40.139  12.431  1.00  1.31           C  
ATOM   1538  CD1 LEU A 100       4.334  40.269  11.510  1.00  1.31           C  
ATOM   1539  CD2 LEU A 100       5.283  40.813  13.763  1.00  1.31           C  
ATOM   1540  H   LEU A 100       8.091  39.102  11.658  1.00  1.31           H  
ATOM   1541  HA  LEU A 100       7.123  38.990  14.330  1.00  1.31           H  
ATOM   1542 1HB  LEU A 100       5.902  38.179  11.682  1.00  1.31           H  
ATOM   1543 2HB  LEU A 100       4.990  38.217  13.201  1.00  1.31           H  
ATOM   1544  HG  LEU A 100       6.374  40.606  11.945  1.00  1.31           H  
ATOM   1545 1HD1 LEU A 100       4.124  41.320  11.329  1.00  1.31           H  
ATOM   1546 2HD1 LEU A 100       4.559  39.774  10.563  1.00  1.31           H  
ATOM   1547 3HD1 LEU A 100       3.467  39.800  11.968  1.00  1.31           H  
ATOM   1548 1HD2 LEU A 100       5.080  41.871  13.601  1.00  1.31           H  
ATOM   1549 2HD2 LEU A 100       4.428  40.349  14.256  1.00  1.31           H  
ATOM   1550 3HD2 LEU A 100       6.164  40.702  14.390  1.00  1.31           H  
ATOM   1551  N   ASP A 101       7.613  36.058  12.912  1.00  1.31           N  
ATOM   1552  CA  ASP A 101       7.712  34.644  13.230  1.00  1.31           C  
ATOM   1553  C   ASP A 101       8.807  34.433  14.265  1.00  1.31           C  
ATOM   1554  O   ASP A 101       8.635  33.674  15.221  1.00  1.31           O  
ATOM   1555  CB  ASP A 101       8.013  33.872  11.950  1.00  1.31           C  
ATOM   1556  CG  ASP A 101       7.878  32.339  12.020  1.00  1.31           C  
ATOM   1557  OD1 ASP A 101       6.794  31.877  12.273  1.00  1.31           O  
ATOM   1558  OD2 ASP A 101       8.829  31.645  11.706  1.00  1.31           O  
ATOM   1559  H   ASP A 101       7.822  36.365  11.959  1.00  1.31           H  
ATOM   1560  HA  ASP A 101       6.764  34.306  13.647  1.00  1.31           H  
ATOM   1561 1HB  ASP A 101       7.348  34.247  11.174  1.00  1.31           H  
ATOM   1562 2HB  ASP A 101       9.030  34.117  11.626  1.00  1.31           H  
ATOM   1563  N   THR A 102       9.916  35.161  14.121  1.00  1.36           N  
ATOM   1564  CA  THR A 102      11.000  35.028  15.066  1.00  1.36           C  
ATOM   1565  C   THR A 102      10.535  35.437  16.450  1.00  1.36           C  
ATOM   1566  O   THR A 102      10.842  34.763  17.424  1.00  1.36           O  
ATOM   1567  CB  THR A 102      12.207  35.889  14.674  1.00  1.36           C  
ATOM   1568  OG1 THR A 102      12.701  35.473  13.388  1.00  1.36           O  
ATOM   1569  CG2 THR A 102      13.298  35.740  15.723  1.00  1.36           C  
ATOM   1570  H   THR A 102      10.036  35.783  13.321  1.00  1.36           H  
ATOM   1571  HA  THR A 102      11.307  33.986  15.099  1.00  1.36           H  
ATOM   1572  HB  THR A 102      11.904  36.933  14.613  1.00  1.36           H  
ATOM   1573  HG1 THR A 102      12.015  35.676  12.706  1.00  1.36           H  
ATOM   1574 1HG2 THR A 102      14.152  36.355  15.446  1.00  1.36           H  
ATOM   1575 2HG2 THR A 102      12.912  36.065  16.692  1.00  1.36           H  
ATOM   1576 3HG2 THR A 102      13.602  34.698  15.785  1.00  1.36           H  
ATOM   1577  N   LEU A 103       9.800  36.546  16.540  1.00  1.49           N  
ATOM   1578  CA  LEU A 103       9.324  37.033  17.825  1.00  1.49           C  
ATOM   1579  C   LEU A 103       8.312  36.086  18.474  1.00  1.49           C  
ATOM   1580  O   LEU A 103       8.447  35.728  19.647  1.00  1.49           O  
ATOM   1581  CB  LEU A 103       8.671  38.403  17.622  1.00  1.49           C  
ATOM   1582  CG  LEU A 103       9.625  39.545  17.238  1.00  1.49           C  
ATOM   1583  CD1 LEU A 103       8.803  40.775  16.852  1.00  1.49           C  
ATOM   1584  CD2 LEU A 103      10.551  39.830  18.398  1.00  1.49           C  
ATOM   1585  H   LEU A 103       9.588  37.070  15.691  1.00  1.49           H  
ATOM   1586  HA  LEU A 103      10.180  37.142  18.487  1.00  1.49           H  
ATOM   1587 1HB  LEU A 103       7.933  38.313  16.823  1.00  1.49           H  
ATOM   1588 2HB  LEU A 103       8.155  38.684  18.537  1.00  1.49           H  
ATOM   1589  HG  LEU A 103      10.220  39.253  16.383  1.00  1.49           H  
ATOM   1590 1HD1 LEU A 103       9.472  41.588  16.567  1.00  1.49           H  
ATOM   1591 2HD1 LEU A 103       8.160  40.525  16.010  1.00  1.49           H  
ATOM   1592 3HD1 LEU A 103       8.192  41.087  17.695  1.00  1.49           H  
ATOM   1593 1HD2 LEU A 103      11.233  40.635  18.126  1.00  1.49           H  
ATOM   1594 2HD2 LEU A 103       9.965  40.128  19.268  1.00  1.49           H  
ATOM   1595 3HD2 LEU A 103      11.123  38.931  18.635  1.00  1.49           H  
ATOM   1596  N   VAL A 104       7.364  35.577  17.687  1.00  1.67           N  
ATOM   1597  CA  VAL A 104       6.330  34.691  18.219  1.00  1.67           C  
ATOM   1598  C   VAL A 104       6.914  33.409  18.775  1.00  1.67           C  
ATOM   1599  O   VAL A 104       6.487  32.923  19.825  1.00  1.67           O  
ATOM   1600  CB  VAL A 104       5.280  34.344  17.152  1.00  1.67           C  
ATOM   1601  CG1 VAL A 104       4.357  33.259  17.677  1.00  1.67           C  
ATOM   1602  CG2 VAL A 104       4.456  35.578  16.823  1.00  1.67           C  
ATOM   1603  H   VAL A 104       7.317  35.861  16.708  1.00  1.67           H  
ATOM   1604  HA  VAL A 104       5.823  35.214  19.027  1.00  1.67           H  
ATOM   1605  HB  VAL A 104       5.786  33.974  16.255  1.00  1.67           H  
ATOM   1606 1HG1 VAL A 104       3.619  33.009  16.918  1.00  1.67           H  
ATOM   1607 2HG1 VAL A 104       4.941  32.379  17.919  1.00  1.67           H  
ATOM   1608 3HG1 VAL A 104       3.852  33.614  18.573  1.00  1.67           H  
ATOM   1609 1HG2 VAL A 104       3.715  35.328  16.066  1.00  1.67           H  
ATOM   1610 2HG2 VAL A 104       3.953  35.925  17.724  1.00  1.67           H  
ATOM   1611 3HG2 VAL A 104       5.095  36.362  16.453  1.00  1.67           H  
ATOM   1612  N   PHE A 105       7.891  32.860  18.076  1.00  1.86           N  
ATOM   1613  CA  PHE A 105       8.505  31.621  18.484  1.00  1.86           C  
ATOM   1614  C   PHE A 105       9.919  31.839  19.012  1.00  1.86           C  
ATOM   1615  O   PHE A 105      10.726  30.905  19.010  1.00  1.86           O  
ATOM   1616  CB  PHE A 105       8.514  30.672  17.293  1.00  1.86           C  
ATOM   1617  CG  PHE A 105       7.112  30.434  16.771  1.00  1.86           C  
ATOM   1618  CD1 PHE A 105       6.699  31.015  15.584  1.00  1.86           C  
ATOM   1619  CD2 PHE A 105       6.188  29.682  17.484  1.00  1.86           C  
ATOM   1620  CE1 PHE A 105       5.421  30.837  15.112  1.00  1.86           C  
ATOM   1621  CE2 PHE A 105       4.906  29.500  17.013  1.00  1.86           C  
ATOM   1622  CZ  PHE A 105       4.522  30.078  15.822  1.00  1.86           C  
ATOM   1623  H   PHE A 105       8.205  33.300  17.207  1.00  1.86           H  
ATOM   1624  HA  PHE A 105       7.905  31.181  19.279  1.00  1.86           H  
ATOM   1625 1HB  PHE A 105       9.116  31.102  16.485  1.00  1.86           H  
ATOM   1626 2HB  PHE A 105       8.955  29.718  17.574  1.00  1.86           H  
ATOM   1627  HD1 PHE A 105       7.400  31.620  15.010  1.00  1.86           H  
ATOM   1628  HD2 PHE A 105       6.472  29.241  18.423  1.00  1.86           H  
ATOM   1629  HE1 PHE A 105       5.130  31.303  14.167  1.00  1.86           H  
ATOM   1630  HE2 PHE A 105       4.195  28.905  17.585  1.00  1.86           H  
ATOM   1631  HZ  PHE A 105       3.510  29.939  15.446  1.00  1.86           H  
ATOM   1632  N   SER A 106      10.212  33.047  19.515  1.00  2.08           N  
ATOM   1633  CA  SER A 106      11.562  33.365  19.973  1.00  2.08           C  
ATOM   1634  C   SER A 106      12.049  32.402  21.036  1.00  2.08           C  
ATOM   1635  O   SER A 106      13.141  31.859  20.915  1.00  2.08           O  
ATOM   1636  CB  SER A 106      11.607  34.782  20.521  1.00  2.08           C  
ATOM   1637  OG  SER A 106      12.898  35.132  20.949  1.00  2.08           O  
ATOM   1638  H   SER A 106       9.510  33.790  19.531  1.00  2.08           H  
ATOM   1639  HA  SER A 106      12.236  33.303  19.118  1.00  2.08           H  
ATOM   1640 1HB  SER A 106      11.280  35.476  19.763  1.00  2.08           H  
ATOM   1641 2HB  SER A 106      10.911  34.866  21.352  1.00  2.08           H  
ATOM   1642  HG  SER A 106      13.186  34.445  21.571  1.00  2.08           H  
ATOM   1643  N   SER A 107      11.233  32.130  22.054  1.00  2.33           N  
ATOM   1644  CA  SER A 107      11.679  31.226  23.108  1.00  2.33           C  
ATOM   1645  C   SER A 107      11.956  29.822  22.567  1.00  2.33           C  
ATOM   1646  O   SER A 107      12.938  29.177  22.934  1.00  2.33           O  
ATOM   1647  CB  SER A 107      10.643  31.154  24.213  1.00  2.33           C  
ATOM   1648  OG  SER A 107      10.517  32.386  24.871  1.00  2.33           O  
ATOM   1649  H   SER A 107      10.329  32.578  22.101  1.00  2.33           H  
ATOM   1650  HA  SER A 107      12.607  31.621  23.527  1.00  2.33           H  
ATOM   1651 1HB  SER A 107       9.682  30.859  23.792  1.00  2.33           H  
ATOM   1652 2HB  SER A 107      10.935  30.386  24.929  1.00  2.33           H  
ATOM   1653  HG  SER A 107       9.887  32.244  25.585  1.00  2.33           H  
ATOM   1654  N   LEU A 108      11.114  29.332  21.666  1.00  2.54           N  
ATOM   1655  CA  LEU A 108      11.363  27.989  21.171  1.00  2.54           C  
ATOM   1656  C   LEU A 108      12.660  27.965  20.373  1.00  2.54           C  
ATOM   1657  O   LEU A 108      13.462  27.034  20.470  1.00  2.54           O  
ATOM   1658  CB  LEU A 108      10.233  27.526  20.272  1.00  2.54           C  
ATOM   1659  CG  LEU A 108       8.890  27.305  20.902  1.00  2.54           C  
ATOM   1660  CD1 LEU A 108       7.921  26.995  19.797  1.00  2.54           C  
ATOM   1661  CD2 LEU A 108       8.953  26.172  21.895  1.00  2.54           C  
ATOM   1662  H   LEU A 108      10.329  29.876  21.336  1.00  2.54           H  
ATOM   1663  HA  LEU A 108      11.456  27.314  22.017  1.00  2.54           H  
ATOM   1664 1HB  LEU A 108      10.113  28.250  19.464  1.00  2.54           H  
ATOM   1665 2HB  LEU A 108      10.530  26.580  19.845  1.00  2.54           H  
ATOM   1666  HG  LEU A 108       8.570  28.219  21.403  1.00  2.54           H  
ATOM   1667 1HD1 LEU A 108       6.923  26.847  20.208  1.00  2.54           H  
ATOM   1668 2HD1 LEU A 108       7.915  27.816  19.103  1.00  2.54           H  
ATOM   1669 3HD1 LEU A 108       8.242  26.088  19.281  1.00  2.54           H  
ATOM   1670 1HD2 LEU A 108       7.968  26.021  22.335  1.00  2.54           H  
ATOM   1671 2HD2 LEU A 108       9.254  25.269  21.376  1.00  2.54           H  
ATOM   1672 3HD2 LEU A 108       9.670  26.406  22.681  1.00  2.54           H  
ATOM   1673  N   LEU A 109      12.905  29.017  19.600  1.00  2.61           N  
ATOM   1674  CA  LEU A 109      14.123  29.073  18.813  1.00  2.61           C  
ATOM   1675  C   LEU A 109      15.355  29.163  19.732  1.00  2.61           C  
ATOM   1676  O   LEU A 109      16.317  28.402  19.584  1.00  2.61           O  
ATOM   1677  CB  LEU A 109      14.035  30.301  17.885  1.00  2.61           C  
ATOM   1678  CG  LEU A 109      12.978  30.206  16.746  1.00  2.61           C  
ATOM   1679  CD1 LEU A 109      12.791  31.573  16.102  1.00  2.61           C  
ATOM   1680  CD2 LEU A 109      13.448  29.195  15.711  1.00  2.61           C  
ATOM   1681  H   LEU A 109      12.226  29.776  19.537  1.00  2.61           H  
ATOM   1682  HA  LEU A 109      14.195  28.167  18.212  1.00  2.61           H  
ATOM   1683 1HB  LEU A 109      13.787  31.173  18.490  1.00  2.61           H  
ATOM   1684 2HB  LEU A 109      15.010  30.464  17.432  1.00  2.61           H  
ATOM   1685  HG  LEU A 109      12.026  29.883  17.159  1.00  2.61           H  
ATOM   1686 1HD1 LEU A 109      12.045  31.502  15.310  1.00  2.61           H  
ATOM   1687 2HD1 LEU A 109      12.446  32.286  16.858  1.00  2.61           H  
ATOM   1688 3HD1 LEU A 109      13.735  31.916  15.684  1.00  2.61           H  
ATOM   1689 1HD2 LEU A 109      12.710  29.109  14.913  1.00  2.61           H  
ATOM   1690 2HD2 LEU A 109      14.401  29.511  15.291  1.00  2.61           H  
ATOM   1691 3HD2 LEU A 109      13.569  28.246  16.194  1.00  2.61           H  
ATOM   1692  N   ASP A 110      15.267  30.009  20.768  1.00  2.49           N  
ATOM   1693  CA  ASP A 110      16.358  30.233  21.721  1.00  2.49           C  
ATOM   1694  C   ASP A 110      16.769  28.987  22.482  1.00  2.49           C  
ATOM   1695  O   ASP A 110      17.953  28.785  22.763  1.00  2.49           O  
ATOM   1696  CB  ASP A 110      15.977  31.306  22.749  1.00  2.49           C  
ATOM   1697  CG  ASP A 110      15.969  32.744  22.195  1.00  2.49           C  
ATOM   1698  OD1 ASP A 110      16.500  32.967  21.127  1.00  2.49           O  
ATOM   1699  OD2 ASP A 110      15.431  33.609  22.858  1.00  2.49           O  
ATOM   1700  H   ASP A 110      14.426  30.571  20.865  1.00  2.49           H  
ATOM   1701  HA  ASP A 110      17.224  30.584  21.161  1.00  2.49           H  
ATOM   1702 1HB  ASP A 110      14.983  31.080  23.136  1.00  2.49           H  
ATOM   1703 2HB  ASP A 110      16.665  31.255  23.592  1.00  2.49           H  
ATOM   1704  N   PHE A 111      15.801  28.141  22.805  1.00  2.24           N  
ATOM   1705  CA  PHE A 111      16.094  26.949  23.576  1.00  2.24           C  
ATOM   1706  C   PHE A 111      16.176  25.662  22.754  1.00  2.24           C  
ATOM   1707  O   PHE A 111      16.242  24.572  23.323  1.00  2.24           O  
ATOM   1708  CB  PHE A 111      15.082  26.821  24.697  1.00  2.24           C  
ATOM   1709  CG  PHE A 111      15.187  27.966  25.653  1.00  2.24           C  
ATOM   1710  CD1 PHE A 111      14.153  28.874  25.794  1.00  2.24           C  
ATOM   1711  CD2 PHE A 111      16.344  28.163  26.387  1.00  2.24           C  
ATOM   1712  CE1 PHE A 111      14.264  29.949  26.646  1.00  2.24           C  
ATOM   1713  CE2 PHE A 111      16.462  29.237  27.245  1.00  2.24           C  
ATOM   1714  CZ  PHE A 111      15.419  30.133  27.374  1.00  2.24           C  
ATOM   1715  H   PHE A 111      14.833  28.365  22.563  1.00  2.24           H  
ATOM   1716  HA  PHE A 111      17.067  27.092  24.045  1.00  2.24           H  
ATOM   1717 1HB  PHE A 111      14.078  26.818  24.277  1.00  2.24           H  
ATOM   1718 2HB  PHE A 111      15.240  25.895  25.237  1.00  2.24           H  
ATOM   1719  HD1 PHE A 111      13.245  28.731  25.221  1.00  2.24           H  
ATOM   1720  HD2 PHE A 111      17.171  27.459  26.277  1.00  2.24           H  
ATOM   1721  HE1 PHE A 111      13.438  30.655  26.742  1.00  2.24           H  
ATOM   1722  HE2 PHE A 111      17.378  29.381  27.816  1.00  2.24           H  
ATOM   1723  HZ  PHE A 111      15.511  30.983  28.049  1.00  2.24           H  
ATOM   1724  N   GLY A 112      16.206  25.776  21.421  1.00  1.95           N  
ATOM   1725  CA  GLY A 112      16.341  24.594  20.570  1.00  1.95           C  
ATOM   1726  C   GLY A 112      15.076  23.751  20.369  1.00  1.95           C  
ATOM   1727  O   GLY A 112      15.174  22.566  20.042  1.00  1.95           O  
ATOM   1728  H   GLY A 112      16.159  26.696  20.972  1.00  1.95           H  
ATOM   1729 1HA  GLY A 112      16.701  24.921  19.594  1.00  1.95           H  
ATOM   1730 2HA  GLY A 112      17.123  23.960  20.982  1.00  1.95           H  
ATOM   1731  N   PHE A 113      13.893  24.333  20.567  1.00  1.67           N  
ATOM   1732  CA  PHE A 113      12.646  23.592  20.412  1.00  1.67           C  
ATOM   1733  C   PHE A 113      11.926  23.973  19.116  1.00  1.67           C  
ATOM   1734  O   PHE A 113      10.762  23.631  18.905  1.00  1.67           O  
ATOM   1735  CB  PHE A 113      11.729  23.851  21.586  1.00  1.67           C  
ATOM   1736  CG  PHE A 113      12.299  23.466  22.886  1.00  1.67           C  
ATOM   1737  CD1 PHE A 113      12.433  24.408  23.885  1.00  1.67           C  
ATOM   1738  CD2 PHE A 113      12.739  22.181  23.117  1.00  1.67           C  
ATOM   1739  CE1 PHE A 113      12.980  24.069  25.101  1.00  1.67           C  
ATOM   1740  CE2 PHE A 113      13.294  21.838  24.329  1.00  1.67           C  
ATOM   1741  CZ  PHE A 113      13.412  22.784  25.324  1.00  1.67           C  
ATOM   1742  H   PHE A 113      13.846  25.316  20.812  1.00  1.67           H  
ATOM   1743  HA  PHE A 113      12.875  22.527  20.376  1.00  1.67           H  
ATOM   1744 1HB  PHE A 113      11.526  24.906  21.622  1.00  1.67           H  
ATOM   1745 2HB  PHE A 113      10.787  23.325  21.446  1.00  1.67           H  
ATOM   1746  HD1 PHE A 113      12.096  25.429  23.702  1.00  1.67           H  
ATOM   1747  HD2 PHE A 113      12.649  21.436  22.326  1.00  1.67           H  
ATOM   1748  HE1 PHE A 113      13.076  24.819  25.884  1.00  1.67           H  
ATOM   1749  HE2 PHE A 113      13.641  20.821  24.502  1.00  1.67           H  
ATOM   1750  HZ  PHE A 113      13.851  22.516  26.283  1.00  1.67           H  
ATOM   1751  N   ALA A 114      12.629  24.701  18.262  1.00  1.42           N  
ATOM   1752  CA  ALA A 114      12.152  25.121  16.951  1.00  1.42           C  
ATOM   1753  C   ALA A 114      13.349  25.506  16.108  1.00  1.42           C  
ATOM   1754  O   ALA A 114      14.379  25.912  16.646  1.00  1.42           O  
ATOM   1755  CB  ALA A 114      11.178  26.283  17.050  1.00  1.42           C  
ATOM   1756  H   ALA A 114      13.569  24.953  18.530  1.00  1.42           H  
ATOM   1757  HA  ALA A 114      11.656  24.277  16.473  1.00  1.42           H  
ATOM   1758 1HB  ALA A 114      10.851  26.567  16.052  1.00  1.42           H  
ATOM   1759 2HB  ALA A 114      10.317  25.984  17.638  1.00  1.42           H  
ATOM   1760 3HB  ALA A 114      11.669  27.130  17.522  1.00  1.42           H  
ATOM   1761  N   GLU A 115      13.213  25.394  14.793  1.00  1.18           N  
ATOM   1762  CA  GLU A 115      14.284  25.792  13.888  1.00  1.18           C  
ATOM   1763  C   GLU A 115      13.740  26.562  12.691  1.00  1.18           C  
ATOM   1764  O   GLU A 115      12.664  26.258  12.173  1.00  1.18           O  
ATOM   1765  CB  GLU A 115      15.046  24.551  13.410  1.00  1.18           C  
ATOM   1766  CG  GLU A 115      15.769  23.757  14.523  1.00  1.18           C  
ATOM   1767  CD  GLU A 115      16.496  22.555  14.002  1.00  1.18           C  
ATOM   1768  OE1 GLU A 115      15.888  21.793  13.276  1.00  1.18           O  
ATOM   1769  OE2 GLU A 115      17.661  22.399  14.294  1.00  1.18           O  
ATOM   1770  H   GLU A 115      12.349  25.037  14.411  1.00  1.18           H  
ATOM   1771  HA  GLU A 115      14.971  26.445  14.426  1.00  1.18           H  
ATOM   1772 1HB  GLU A 115      14.358  23.875  12.903  1.00  1.18           H  
ATOM   1773 2HB  GLU A 115      15.797  24.854  12.681  1.00  1.18           H  
ATOM   1774 1HG  GLU A 115      16.478  24.413  15.027  1.00  1.18           H  
ATOM   1775 2HG  GLU A 115      15.042  23.422  15.256  1.00  1.18           H  
ATOM   1776  N   ALA A 116      14.512  27.523  12.193  1.00  1.00           N  
ATOM   1777  CA  ALA A 116      14.094  28.308  11.029  1.00  1.00           C  
ATOM   1778  C   ALA A 116      14.365  27.579   9.713  1.00  1.00           C  
ATOM   1779  O   ALA A 116      15.237  27.977   8.932  1.00  1.00           O  
ATOM   1780  CB  ALA A 116      14.801  29.645  11.033  1.00  1.00           C  
ATOM   1781  H   ALA A 116      15.395  27.727  12.638  1.00  1.00           H  
ATOM   1782  HA  ALA A 116      13.019  28.476  11.103  1.00  1.00           H  
ATOM   1783 1HB  ALA A 116      14.458  30.235  10.179  1.00  1.00           H  
ATOM   1784 2HB  ALA A 116      14.575  30.176  11.959  1.00  1.00           H  
ATOM   1785 3HB  ALA A 116      15.875  29.489  10.957  1.00  1.00           H  
ATOM   1786  N   LYS A 117      13.621  26.500   9.504  1.00  0.89           N  
ATOM   1787  CA  LYS A 117      13.751  25.627   8.336  1.00  0.89           C  
ATOM   1788  C   LYS A 117      12.463  25.550   7.538  1.00  0.89           C  
ATOM   1789  O   LYS A 117      11.374  25.759   8.076  1.00  0.89           O  
ATOM   1790  CB  LYS A 117      14.174  24.225   8.764  1.00  0.89           C  
ATOM   1791  CG  LYS A 117      15.569  24.133   9.365  1.00  0.89           C  
ATOM   1792  CD  LYS A 117      15.830  22.731   9.845  1.00  0.89           C  
ATOM   1793  CE  LYS A 117      17.216  22.551  10.417  1.00  0.89           C  
ATOM   1794  NZ  LYS A 117      17.355  21.217  11.041  1.00  0.89           N  
ATOM   1795  H   LYS A 117      12.944  26.275  10.236  1.00  0.89           H  
ATOM   1796  HA  LYS A 117      14.506  26.039   7.676  1.00  0.89           H  
ATOM   1797 1HB  LYS A 117      13.472  23.845   9.506  1.00  0.89           H  
ATOM   1798 2HB  LYS A 117      14.135  23.554   7.901  1.00  0.89           H  
ATOM   1799 1HG  LYS A 117      16.311  24.387   8.615  1.00  0.89           H  
ATOM   1800 2HG  LYS A 117      15.661  24.824  10.200  1.00  0.89           H  
ATOM   1801 1HD  LYS A 117      15.103  22.466  10.618  1.00  0.89           H  
ATOM   1802 2HD  LYS A 117      15.709  22.045   9.010  1.00  0.89           H  
ATOM   1803 1HE  LYS A 117      17.950  22.643   9.617  1.00  0.89           H  
ATOM   1804 2HE  LYS A 117      17.408  23.315  11.169  1.00  0.89           H  
ATOM   1805 1HZ  LYS A 117      18.274  21.114  11.433  1.00  0.89           H  
ATOM   1806 2HZ  LYS A 117      16.675  21.155  11.798  1.00  0.89           H  
ATOM   1807 3HZ  LYS A 117      17.168  20.487  10.358  1.00  0.89           H  
ATOM   1808  N   GLN A 118      12.590  25.195   6.263  1.00  0.82           N  
ATOM   1809  CA  GLN A 118      11.441  25.060   5.384  1.00  0.82           C  
ATOM   1810  C   GLN A 118      11.451  23.779   4.566  1.00  0.82           C  
ATOM   1811  O   GLN A 118      12.478  23.366   4.017  1.00  0.82           O  
ATOM   1812  CB  GLN A 118      11.398  26.237   4.423  1.00  0.82           C  
ATOM   1813  CG  GLN A 118      10.197  26.240   3.522  1.00  0.82           C  
ATOM   1814  CD  GLN A 118      10.119  27.443   2.651  1.00  0.82           C  
ATOM   1815  OE1 GLN A 118      10.019  27.263   1.437  1.00  0.82           O  
ATOM   1816  NE2 GLN A 118      10.158  28.645   3.226  1.00  0.82           N  
ATOM   1817  H   GLN A 118      13.517  25.060   5.871  1.00  0.82           H  
ATOM   1818  HA  GLN A 118      10.538  25.062   5.993  1.00  0.82           H  
ATOM   1819 1HB  GLN A 118      11.386  27.161   4.990  1.00  0.82           H  
ATOM   1820 2HB  GLN A 118      12.298  26.228   3.820  1.00  0.82           H  
ATOM   1821 1HG  GLN A 118      10.245  25.370   2.865  1.00  0.82           H  
ATOM   1822 2HG  GLN A 118       9.297  26.197   4.132  1.00  0.82           H  
ATOM   1823 1HE2 GLN A 118      10.078  29.511   2.684  1.00  0.82           H  
ATOM   1824 2HE2 GLN A 118      10.272  28.741   4.240  1.00  0.82           H  
ATOM   1825  N   LEU A 119      10.287  23.149   4.470  1.00  0.75           N  
ATOM   1826  CA  LEU A 119      10.178  21.958   3.653  1.00  0.75           C  
ATOM   1827  C   LEU A 119       9.576  22.276   2.289  1.00  0.75           C  
ATOM   1828  O   LEU A 119       8.551  22.959   2.200  1.00  0.75           O  
ATOM   1829  CB  LEU A 119       9.312  20.927   4.377  1.00  0.75           C  
ATOM   1830  CG  LEU A 119       9.839  20.478   5.733  1.00  0.75           C  
ATOM   1831  CD1 LEU A 119       8.865  19.501   6.357  1.00  0.75           C  
ATOM   1832  CD2 LEU A 119      11.196  19.852   5.533  1.00  0.75           C  
ATOM   1833  H   LEU A 119       9.475  23.506   4.954  1.00  0.75           H  
ATOM   1834  HA  LEU A 119      11.170  21.541   3.505  1.00  0.75           H  
ATOM   1835 1HB  LEU A 119       8.318  21.343   4.521  1.00  0.75           H  
ATOM   1836 2HB  LEU A 119       9.226  20.039   3.742  1.00  0.75           H  
ATOM   1837  HG  LEU A 119       9.930  21.336   6.398  1.00  0.75           H  
ATOM   1838 1HD1 LEU A 119       9.241  19.180   7.327  1.00  0.75           H  
ATOM   1839 2HD1 LEU A 119       7.897  19.982   6.485  1.00  0.75           H  
ATOM   1840 3HD1 LEU A 119       8.754  18.633   5.707  1.00  0.75           H  
ATOM   1841 1HD2 LEU A 119      11.603  19.525   6.491  1.00  0.75           H  
ATOM   1842 2HD2 LEU A 119      11.111  18.992   4.863  1.00  0.75           H  
ATOM   1843 3HD2 LEU A 119      11.851  20.587   5.094  1.00  0.75           H  
ATOM   1844  N   LEU A 120      10.204  21.757   1.236  1.00  0.69           N  
ATOM   1845  CA  LEU A 120       9.712  21.928  -0.123  1.00  0.69           C  
ATOM   1846  C   LEU A 120       9.287  20.592  -0.710  1.00  0.69           C  
ATOM   1847  O   LEU A 120      10.113  19.691  -0.876  1.00  0.69           O  
ATOM   1848  CB  LEU A 120      10.785  22.542  -1.044  1.00  0.69           C  
ATOM   1849  CG  LEU A 120      11.356  23.909  -0.651  1.00  0.69           C  
ATOM   1850  CD1 LEU A 120      12.455  24.311  -1.645  1.00  0.69           C  
ATOM   1851  CD2 LEU A 120      10.250  24.923  -0.658  1.00  0.69           C  
ATOM   1852  H   LEU A 120      11.059  21.225   1.399  1.00  0.69           H  
ATOM   1853  HA  LEU A 120       8.845  22.589  -0.103  1.00  0.69           H  
ATOM   1854 1HB  LEU A 120      11.611  21.855  -1.103  1.00  0.69           H  
ATOM   1855 2HB  LEU A 120      10.359  22.641  -2.043  1.00  0.69           H  
ATOM   1856  HG  LEU A 120      11.801  23.848   0.348  1.00  0.69           H  
ATOM   1857 1HD1 LEU A 120      12.869  25.270  -1.365  1.00  0.69           H  
ATOM   1858 2HD1 LEU A 120      13.243  23.568  -1.649  1.00  0.69           H  
ATOM   1859 3HD1 LEU A 120      12.025  24.383  -2.630  1.00  0.69           H  
ATOM   1860 1HD2 LEU A 120      10.638  25.866  -0.391  1.00  0.69           H  
ATOM   1861 2HD2 LEU A 120       9.810  24.989  -1.656  1.00  0.69           H  
ATOM   1862 3HD2 LEU A 120       9.478  24.636   0.058  1.00  0.69           H  
ATOM   1863  N   GLU A 121       8.005  20.442  -1.016  1.00  0.65           N  
ATOM   1864  CA  GLU A 121       7.546  19.183  -1.598  1.00  0.65           C  
ATOM   1865  C   GLU A 121       7.579  19.288  -3.112  1.00  0.65           C  
ATOM   1866  O   GLU A 121       6.932  20.162  -3.697  1.00  0.65           O  
ATOM   1867  CB  GLU A 121       6.142  18.814  -1.103  1.00  0.65           C  
ATOM   1868  CG  GLU A 121       5.580  17.495  -1.682  1.00  0.65           C  
ATOM   1869  CD  GLU A 121       4.193  17.129  -1.139  1.00  0.65           C  
ATOM   1870  OE1 GLU A 121       3.977  17.311   0.035  1.00  0.65           O  
ATOM   1871  OE2 GLU A 121       3.343  16.711  -1.911  1.00  0.65           O  
ATOM   1872  H   GLU A 121       7.353  21.200  -0.855  1.00  0.65           H  
ATOM   1873  HA  GLU A 121       8.229  18.384  -1.305  1.00  0.65           H  
ATOM   1874 1HB  GLU A 121       6.156  18.722  -0.016  1.00  0.65           H  
ATOM   1875 2HB  GLU A 121       5.445  19.614  -1.356  1.00  0.65           H  
ATOM   1876 1HG  GLU A 121       5.521  17.583  -2.769  1.00  0.65           H  
ATOM   1877 2HG  GLU A 121       6.281  16.689  -1.456  1.00  0.65           H  
ATOM   1878  N   VAL A 122       8.335  18.399  -3.739  1.00  0.62           N  
ATOM   1879  CA  VAL A 122       8.495  18.408  -5.175  1.00  0.62           C  
ATOM   1880  C   VAL A 122       7.854  17.168  -5.782  1.00  0.62           C  
ATOM   1881  O   VAL A 122       8.319  16.050  -5.556  1.00  0.62           O  
ATOM   1882  CB  VAL A 122       9.995  18.358  -5.488  1.00  0.62           C  
ATOM   1883  CG1 VAL A 122      10.242  18.404  -6.969  1.00  0.62           C  
ATOM   1884  CG2 VAL A 122      10.723  19.448  -4.697  1.00  0.62           C  
ATOM   1885  H   VAL A 122       8.869  17.723  -3.198  1.00  0.62           H  
ATOM   1886  HA  VAL A 122       8.035  19.307  -5.588  1.00  0.62           H  
ATOM   1887  HB  VAL A 122      10.373  17.400  -5.158  1.00  0.62           H  
ATOM   1888 1HG1 VAL A 122      11.302  18.314  -7.153  1.00  0.62           H  
ATOM   1889 2HG1 VAL A 122       9.715  17.584  -7.448  1.00  0.62           H  
ATOM   1890 3HG1 VAL A 122       9.888  19.340  -7.362  1.00  0.62           H  
ATOM   1891 1HG2 VAL A 122      11.794  19.384  -4.882  1.00  0.62           H  
ATOM   1892 2HG2 VAL A 122      10.355  20.420  -4.991  1.00  0.62           H  
ATOM   1893 3HG2 VAL A 122      10.538  19.305  -3.628  1.00  0.62           H  
ATOM   1894  N   GLU A 123       6.794  17.335  -6.557  1.00  0.61           N  
ATOM   1895  CA  GLU A 123       6.169  16.151  -7.132  1.00  0.61           C  
ATOM   1896  C   GLU A 123       6.859  15.835  -8.445  1.00  0.61           C  
ATOM   1897  O   GLU A 123       6.957  16.677  -9.339  1.00  0.61           O  
ATOM   1898  CB  GLU A 123       4.652  16.341  -7.243  1.00  0.61           C  
ATOM   1899  CG  GLU A 123       3.856  15.159  -7.765  1.00  0.61           C  
ATOM   1900  CD  GLU A 123       2.366  15.416  -7.610  1.00  0.61           C  
ATOM   1901  OE1 GLU A 123       2.018  16.410  -7.018  1.00  0.61           O  
ATOM   1902  OE2 GLU A 123       1.582  14.601  -8.002  1.00  0.61           O  
ATOM   1903  H   GLU A 123       6.419  18.258  -6.723  1.00  0.61           H  
ATOM   1904  HA  GLU A 123       6.341  15.305  -6.473  1.00  0.61           H  
ATOM   1905 1HB  GLU A 123       4.255  16.588  -6.257  1.00  0.61           H  
ATOM   1906 2HB  GLU A 123       4.445  17.190  -7.895  1.00  0.61           H  
ATOM   1907 1HG  GLU A 123       4.090  14.997  -8.818  1.00  0.61           H  
ATOM   1908 2HG  GLU A 123       4.133  14.255  -7.215  1.00  0.61           H  
ATOM   1909  N   LEU A 124       7.391  14.634  -8.532  1.00  0.61           N  
ATOM   1910  CA  LEU A 124       8.164  14.216  -9.680  1.00  0.61           C  
ATOM   1911  C   LEU A 124       7.345  13.305 -10.573  1.00  0.61           C  
ATOM   1912  O   LEU A 124       7.357  13.428 -11.797  1.00  0.61           O  
ATOM   1913  CB  LEU A 124       9.422  13.567  -9.145  1.00  0.61           C  
ATOM   1914  CG  LEU A 124      10.313  14.558  -8.314  1.00  0.61           C  
ATOM   1915  CD1 LEU A 124      11.462  13.836  -7.644  1.00  0.61           C  
ATOM   1916  CD2 LEU A 124      10.862  15.637  -9.291  1.00  0.61           C  
ATOM   1917  H   LEU A 124       7.255  13.968  -7.774  1.00  0.61           H  
ATOM   1918  HA  LEU A 124       8.445  15.098 -10.255  1.00  0.61           H  
ATOM   1919 1HB  LEU A 124       9.154  12.714  -8.517  1.00  0.61           H  
ATOM   1920 2HB  LEU A 124       9.988  13.224  -9.987  1.00  0.61           H  
ATOM   1921  HG  LEU A 124       9.713  15.027  -7.535  1.00  0.61           H  
ATOM   1922 1HD1 LEU A 124      12.066  14.551  -7.089  1.00  0.61           H  
ATOM   1923 2HD1 LEU A 124      11.074  13.074  -6.961  1.00  0.61           H  
ATOM   1924 3HD1 LEU A 124      12.051  13.382  -8.382  1.00  0.61           H  
ATOM   1925 1HD2 LEU A 124      11.478  16.345  -8.748  1.00  0.61           H  
ATOM   1926 2HD2 LEU A 124      11.468  15.162 -10.069  1.00  0.61           H  
ATOM   1927 3HD2 LEU A 124      10.028  16.168  -9.758  1.00  0.61           H  
ATOM   1928  N   TYR A 125       6.606  12.398  -9.970  1.00  0.62           N  
ATOM   1929  CA  TYR A 125       5.757  11.536 -10.770  1.00  0.62           C  
ATOM   1930  C   TYR A 125       4.349  11.473 -10.229  1.00  0.62           C  
ATOM   1931  O   TYR A 125       4.128  11.503  -9.020  1.00  0.62           O  
ATOM   1932  CB  TYR A 125       6.272  10.118 -10.900  1.00  0.62           C  
ATOM   1933  CG  TYR A 125       7.551   9.871 -11.620  1.00  0.62           C  
ATOM   1934  CD1 TYR A 125       8.787   9.827 -10.993  1.00  0.62           C  
ATOM   1935  CD2 TYR A 125       7.462   9.654 -12.959  1.00  0.62           C  
ATOM   1936  CE1 TYR A 125       9.894   9.544 -11.731  1.00  0.62           C  
ATOM   1937  CE2 TYR A 125       8.555   9.387 -13.680  1.00  0.62           C  
ATOM   1938  CZ  TYR A 125       9.771   9.323 -13.081  1.00  0.62           C  
ATOM   1939  OH  TYR A 125      10.850   9.028 -13.831  1.00  0.62           O  
ATOM   1940  H   TYR A 125       6.629  12.319  -8.955  1.00  0.62           H  
ATOM   1941  HA  TYR A 125       5.685  11.953 -11.773  1.00  0.62           H  
ATOM   1942 1HB  TYR A 125       6.328   9.669  -9.941  1.00  0.62           H  
ATOM   1943 2HB  TYR A 125       5.521   9.581 -11.412  1.00  0.62           H  
ATOM   1944  HD1 TYR A 125       8.893   9.992  -9.941  1.00  0.62           H  
ATOM   1945  HD2 TYR A 125       6.492   9.692 -13.450  1.00  0.62           H  
ATOM   1946  HE1 TYR A 125      10.863   9.484 -11.251  1.00  0.62           H  
ATOM   1947  HE2 TYR A 125       8.451   9.217 -14.742  1.00  0.62           H  
ATOM   1948  HH  TYR A 125      11.654   9.147 -13.307  1.00  0.62           H  
ATOM   1949  N   ALA A 126       3.402  11.280 -11.126  1.00  0.65           N  
ATOM   1950  CA  ALA A 126       2.022  11.067 -10.734  1.00  0.65           C  
ATOM   1951  C   ALA A 126       1.405  10.121 -11.733  1.00  0.65           C  
ATOM   1952  O   ALA A 126       1.640  10.238 -12.935  1.00  0.65           O  
ATOM   1953  CB  ALA A 126       1.265  12.380 -10.672  1.00  0.65           C  
ATOM   1954  H   ALA A 126       3.642  11.276 -12.107  1.00  0.65           H  
ATOM   1955  HA  ALA A 126       2.000  10.592  -9.757  1.00  0.65           H  
ATOM   1956 1HB  ALA A 126       0.233  12.186 -10.377  1.00  0.65           H  
ATOM   1957 2HB  ALA A 126       1.737  13.037  -9.937  1.00  0.65           H  
ATOM   1958 3HB  ALA A 126       1.280  12.856 -11.648  1.00  0.65           H  
ATOM   1959  N   ASP A 127       0.639   9.165 -11.218  1.00  0.70           N  
ATOM   1960  CA  ASP A 127       0.001   8.133 -12.026  1.00  0.70           C  
ATOM   1961  C   ASP A 127       1.046   7.431 -12.901  1.00  0.70           C  
ATOM   1962  O   ASP A 127       0.787   7.076 -14.057  1.00  0.70           O  
ATOM   1963  CB  ASP A 127      -1.098   8.741 -12.884  1.00  0.70           C  
ATOM   1964  CG  ASP A 127      -2.225   9.375 -12.053  1.00  0.70           C  
ATOM   1965  OD1 ASP A 127      -2.493   8.900 -10.972  1.00  0.70           O  
ATOM   1966  OD2 ASP A 127      -2.799  10.333 -12.510  1.00  0.70           O  
ATOM   1967  H   ASP A 127       0.505   9.146 -10.220  1.00  0.70           H  
ATOM   1968  HA  ASP A 127      -0.438   7.390 -11.355  1.00  0.70           H  
ATOM   1969 1HB  ASP A 127      -0.681   9.498 -13.547  1.00  0.70           H  
ATOM   1970 2HB  ASP A 127      -1.530   7.965 -13.514  1.00  0.70           H  
ATOM   1971  N   TYR A 128       2.226   7.217 -12.327  1.00  0.78           N  
ATOM   1972  CA  TYR A 128       3.350   6.594 -12.996  1.00  0.78           C  
ATOM   1973  C   TYR A 128       3.388   5.107 -12.851  1.00  0.78           C  
ATOM   1974  O   TYR A 128       3.433   4.593 -11.741  1.00  0.78           O  
ATOM   1975  CB  TYR A 128       4.631   7.223 -12.479  1.00  0.78           C  
ATOM   1976  CG  TYR A 128       5.869   6.469 -12.758  1.00  0.78           C  
ATOM   1977  CD1 TYR A 128       6.357   6.339 -14.029  1.00  0.78           C  
ATOM   1978  CD2 TYR A 128       6.544   5.907 -11.682  1.00  0.78           C  
ATOM   1979  CE1 TYR A 128       7.505   5.625 -14.232  1.00  0.78           C  
ATOM   1980  CE2 TYR A 128       7.696   5.203 -11.887  1.00  0.78           C  
ATOM   1981  CZ  TYR A 128       8.174   5.057 -13.156  1.00  0.78           C  
ATOM   1982  OH  TYR A 128       9.309   4.347 -13.372  1.00  0.78           O  
ATOM   1983  H   TYR A 128       2.358   7.507 -11.358  1.00  0.78           H  
ATOM   1984  HA  TYR A 128       3.269   6.814 -14.060  1.00  0.78           H  
ATOM   1985 1HB  TYR A 128       4.722   8.196 -12.942  1.00  0.78           H  
ATOM   1986 2HB  TYR A 128       4.554   7.370 -11.401  1.00  0.78           H  
ATOM   1987  HD1 TYR A 128       5.830   6.784 -14.871  1.00  0.78           H  
ATOM   1988  HD2 TYR A 128       6.149   6.025 -10.671  1.00  0.78           H  
ATOM   1989  HE1 TYR A 128       7.882   5.504 -15.238  1.00  0.78           H  
ATOM   1990  HE2 TYR A 128       8.227   4.752 -11.044  1.00  0.78           H  
ATOM   1991  HH  TYR A 128       9.619   3.975 -12.536  1.00  0.78           H  
ATOM   1992  N   ARG A 129       3.361   4.401 -13.964  1.00  0.87           N  
ATOM   1993  CA  ARG A 129       3.372   2.954 -13.902  1.00  0.87           C  
ATOM   1994  C   ARG A 129       4.729   2.452 -14.329  1.00  0.87           C  
ATOM   1995  O   ARG A 129       5.321   2.978 -15.274  1.00  0.87           O  
ATOM   1996  CB  ARG A 129       2.299   2.374 -14.808  1.00  0.87           C  
ATOM   1997  CG  ARG A 129       0.876   2.787 -14.447  1.00  0.87           C  
ATOM   1998  CD  ARG A 129      -0.143   2.295 -15.412  1.00  0.87           C  
ATOM   1999  NE  ARG A 129      -0.355   0.865 -15.306  1.00  0.87           N  
ATOM   2000  CZ  ARG A 129      -0.973   0.098 -16.210  1.00  0.87           C  
ATOM   2001  NH1 ARG A 129      -1.443   0.600 -17.334  1.00  0.87           N  
ATOM   2002  NH2 ARG A 129      -1.094  -1.175 -15.928  1.00  0.87           N  
ATOM   2003  H   ARG A 129       3.323   4.870 -14.859  1.00  0.87           H  
ATOM   2004  HA  ARG A 129       3.188   2.632 -12.880  1.00  0.87           H  
ATOM   2005 1HB  ARG A 129       2.485   2.673 -15.836  1.00  0.87           H  
ATOM   2006 2HB  ARG A 129       2.346   1.282 -14.765  1.00  0.87           H  
ATOM   2007 1HG  ARG A 129       0.636   2.344 -13.499  1.00  0.87           H  
ATOM   2008 2HG  ARG A 129       0.804   3.874 -14.375  1.00  0.87           H  
ATOM   2009 1HD  ARG A 129      -1.090   2.793 -15.211  1.00  0.87           H  
ATOM   2010 2HD  ARG A 129       0.177   2.518 -16.428  1.00  0.87           H  
ATOM   2011  HE  ARG A 129      -0.035   0.380 -14.461  1.00  0.87           H  
ATOM   2012 1HH1 ARG A 129      -1.339   1.585 -17.527  1.00  0.87           H  
ATOM   2013 2HH1 ARG A 129      -1.906  -0.001 -17.999  1.00  0.87           H  
ATOM   2014 1HH2 ARG A 129      -0.711  -1.489 -15.027  1.00  0.87           H  
ATOM   2015 2HH2 ARG A 129      -1.552  -1.807 -16.565  1.00  0.87           H  
ATOM   2016  N   GLU A 130       5.208   1.418 -13.669  1.00  0.98           N  
ATOM   2017  CA  GLU A 130       6.481   0.843 -14.056  1.00  0.98           C  
ATOM   2018  C   GLU A 130       6.225  -0.228 -15.095  1.00  0.98           C  
ATOM   2019  O   GLU A 130       5.213  -0.934 -15.028  1.00  0.98           O  
ATOM   2020  CB  GLU A 130       7.202   0.293 -12.832  1.00  0.98           C  
ATOM   2021  CG  GLU A 130       7.502   1.373 -11.817  1.00  0.98           C  
ATOM   2022  CD  GLU A 130       8.198   0.896 -10.609  1.00  0.98           C  
ATOM   2023  OE1 GLU A 130       8.594  -0.249 -10.566  1.00  0.98           O  
ATOM   2024  OE2 GLU A 130       8.368   1.681  -9.720  1.00  0.98           O  
ATOM   2025  H   GLU A 130       4.686   1.044 -12.885  1.00  0.98           H  
ATOM   2026  HA  GLU A 130       7.104   1.619 -14.506  1.00  0.98           H  
ATOM   2027 1HB  GLU A 130       6.593  -0.457 -12.353  1.00  0.98           H  
ATOM   2028 2HB  GLU A 130       8.141  -0.179 -13.132  1.00  0.98           H  
ATOM   2029 1HG  GLU A 130       8.126   2.121 -12.298  1.00  0.98           H  
ATOM   2030 2HG  GLU A 130       6.566   1.856 -11.525  1.00  0.98           H  
ATOM   2031  N   ASN A 131       7.162  -0.388 -16.015  1.00  1.06           N  
ATOM   2032  CA  ASN A 131       7.067  -1.385 -17.070  1.00  1.06           C  
ATOM   2033  C   ASN A 131       6.716  -2.739 -16.486  1.00  1.06           C  
ATOM   2034  O   ASN A 131       7.446  -3.269 -15.657  1.00  1.06           O  
ATOM   2035  CB  ASN A 131       8.374  -1.449 -17.836  1.00  1.06           C  
ATOM   2036  CG  ASN A 131       8.331  -2.291 -19.085  1.00  1.06           C  
ATOM   2037  OD1 ASN A 131       7.818  -3.421 -19.137  1.00  1.06           O  
ATOM   2038  ND2 ASN A 131       8.890  -1.740 -20.139  1.00  1.06           N  
ATOM   2039  H   ASN A 131       7.963   0.229 -15.997  1.00  1.06           H  
ATOM   2040  HA  ASN A 131       6.264  -1.098 -17.751  1.00  1.06           H  
ATOM   2041 1HB  ASN A 131       8.690  -0.439 -18.103  1.00  1.06           H  
ATOM   2042 2HB  ASN A 131       9.131  -1.857 -17.182  1.00  1.06           H  
ATOM   2043 1HD2 ASN A 131       8.907  -2.231 -21.012  1.00  1.06           H  
ATOM   2044 2HD2 ASN A 131       9.297  -0.829 -20.072  1.00  1.06           H  
ATOM   2045  N   SER A 132       5.617  -3.320 -16.969  1.00  1.10           N  
ATOM   2046  CA  SER A 132       5.071  -4.592 -16.490  1.00  1.10           C  
ATOM   2047  C   SER A 132       6.015  -5.784 -16.618  1.00  1.10           C  
ATOM   2048  O   SER A 132       5.754  -6.844 -16.048  1.00  1.10           O  
ATOM   2049  CB  SER A 132       3.779  -4.893 -17.216  1.00  1.10           C  
ATOM   2050  OG  SER A 132       4.004  -5.105 -18.580  1.00  1.10           O  
ATOM   2051  H   SER A 132       5.098  -2.821 -17.675  1.00  1.10           H  
ATOM   2052  HA  SER A 132       4.830  -4.471 -15.436  1.00  1.10           H  
ATOM   2053 1HB  SER A 132       3.322  -5.779 -16.778  1.00  1.10           H  
ATOM   2054 2HB  SER A 132       3.086  -4.065 -17.080  1.00  1.10           H  
ATOM   2055  HG  SER A 132       4.628  -5.839 -18.635  1.00  1.10           H  
ATOM   2056  N   TYR A 133       7.092  -5.637 -17.379  1.00  1.08           N  
ATOM   2057  CA  TYR A 133       8.051  -6.717 -17.517  1.00  1.08           C  
ATOM   2058  C   TYR A 133       9.313  -6.499 -16.676  1.00  1.08           C  
ATOM   2059  O   TYR A 133      10.097  -7.434 -16.496  1.00  1.08           O  
ATOM   2060  CB  TYR A 133       8.404  -6.897 -18.980  1.00  1.08           C  
ATOM   2061  CG  TYR A 133       7.200  -7.295 -19.790  1.00  1.08           C  
ATOM   2062  CD1 TYR A 133       6.649  -6.409 -20.701  1.00  1.08           C  
ATOM   2063  CD2 TYR A 133       6.633  -8.545 -19.607  1.00  1.08           C  
ATOM   2064  CE1 TYR A 133       5.535  -6.776 -21.431  1.00  1.08           C  
ATOM   2065  CE2 TYR A 133       5.521  -8.913 -20.336  1.00  1.08           C  
ATOM   2066  CZ  TYR A 133       4.972  -8.035 -21.245  1.00  1.08           C  
ATOM   2067  OH  TYR A 133       3.862  -8.402 -21.973  1.00  1.08           O  
ATOM   2068  H   TYR A 133       7.258  -4.754 -17.860  1.00  1.08           H  
ATOM   2069  HA  TYR A 133       7.585  -7.636 -17.164  1.00  1.08           H  
ATOM   2070 1HB  TYR A 133       8.803  -5.963 -19.381  1.00  1.08           H  
ATOM   2071 2HB  TYR A 133       9.169  -7.665 -19.088  1.00  1.08           H  
ATOM   2072  HD1 TYR A 133       7.093  -5.422 -20.839  1.00  1.08           H  
ATOM   2073  HD2 TYR A 133       7.065  -9.238 -18.886  1.00  1.08           H  
ATOM   2074  HE1 TYR A 133       5.100  -6.079 -22.146  1.00  1.08           H  
ATOM   2075  HE2 TYR A 133       5.076  -9.898 -20.190  1.00  1.08           H  
ATOM   2076  HH  TYR A 133       3.598  -7.673 -22.541  1.00  1.08           H  
ATOM   2077  N   VAL A 134       9.549  -5.270 -16.207  1.00  1.02           N  
ATOM   2078  CA  VAL A 134      10.738  -5.006 -15.408  1.00  1.02           C  
ATOM   2079  C   VAL A 134      10.507  -3.851 -14.408  1.00  1.02           C  
ATOM   2080  O   VAL A 134      10.285  -2.722 -14.831  1.00  1.02           O  
ATOM   2081  CB  VAL A 134      11.921  -4.656 -16.315  1.00  1.02           C  
ATOM   2082  CG1 VAL A 134      11.586  -3.432 -17.144  1.00  1.02           C  
ATOM   2083  CG2 VAL A 134      13.134  -4.409 -15.462  1.00  1.02           C  
ATOM   2084  H   VAL A 134       8.859  -4.533 -16.331  1.00  1.02           H  
ATOM   2085  HA  VAL A 134      10.984  -5.931 -14.907  1.00  1.02           H  
ATOM   2086  HB  VAL A 134      12.114  -5.483 -17.001  1.00  1.02           H  
ATOM   2087 1HG1 VAL A 134      12.427  -3.189 -17.790  1.00  1.02           H  
ATOM   2088 2HG1 VAL A 134      10.707  -3.639 -17.752  1.00  1.02           H  
ATOM   2089 3HG1 VAL A 134      11.385  -2.593 -16.483  1.00  1.02           H  
ATOM   2090 1HG2 VAL A 134      13.979  -4.160 -16.100  1.00  1.02           H  
ATOM   2091 2HG2 VAL A 134      12.927  -3.582 -14.780  1.00  1.02           H  
ATOM   2092 3HG2 VAL A 134      13.366  -5.294 -14.891  1.00  1.02           H  
ATOM   2093  N   PRO A 135      10.643  -4.079 -13.094  1.00  0.92           N  
ATOM   2094  CA  PRO A 135      10.447  -3.116 -12.022  1.00  0.92           C  
ATOM   2095  C   PRO A 135      11.584  -2.125 -11.821  1.00  0.92           C  
ATOM   2096  O   PRO A 135      12.733  -2.380 -12.196  1.00  0.92           O  
ATOM   2097  CB  PRO A 135      10.312  -4.019 -10.810  1.00  0.92           C  
ATOM   2098  CG  PRO A 135      11.170  -5.215 -11.137  1.00  0.92           C  
ATOM   2099  CD  PRO A 135      11.018  -5.421 -12.611  1.00  0.92           C  
ATOM   2100  HA  PRO A 135       9.505  -2.571 -12.198  1.00  0.92           H  
ATOM   2101 1HB  PRO A 135      10.664  -3.471  -9.921  1.00  0.92           H  
ATOM   2102 2HB  PRO A 135       9.253  -4.267 -10.644  1.00  0.92           H  
ATOM   2103 1HG  PRO A 135      12.211  -5.026 -10.833  1.00  0.92           H  
ATOM   2104 2HG  PRO A 135      10.831  -6.093 -10.585  1.00  0.92           H  
ATOM   2105 1HD  PRO A 135      11.990  -5.731 -13.001  1.00  0.92           H  
ATOM   2106 2HD  PRO A 135      10.222  -6.152 -12.807  1.00  0.92           H  
ATOM   2107  N   THR A 136      11.271  -1.037 -11.127  1.00  0.83           N  
ATOM   2108  CA  THR A 136      12.276  -0.086 -10.677  1.00  0.83           C  
ATOM   2109  C   THR A 136      12.980  -0.649  -9.441  1.00  0.83           C  
ATOM   2110  O   THR A 136      12.329  -1.169  -8.532  1.00  0.83           O  
ATOM   2111  CB  THR A 136      11.640   1.268 -10.328  1.00  0.83           C  
ATOM   2112  OG1 THR A 136      10.983   1.782 -11.473  1.00  0.83           O  
ATOM   2113  CG2 THR A 136      12.695   2.278  -9.890  1.00  0.83           C  
ATOM   2114  H   THR A 136      10.293  -0.855 -10.878  1.00  0.83           H  
ATOM   2115  HA  THR A 136      13.011   0.057 -11.467  1.00  0.83           H  
ATOM   2116  HB  THR A 136      10.917   1.134  -9.524  1.00  0.83           H  
ATOM   2117  HG1 THR A 136      10.300   1.143 -11.736  1.00  0.83           H  
ATOM   2118 1HG2 THR A 136      12.214   3.225  -9.657  1.00  0.83           H  
ATOM   2119 2HG2 THR A 136      13.212   1.926  -9.018  1.00  0.83           H  
ATOM   2120 3HG2 THR A 136      13.409   2.421 -10.692  1.00  0.83           H  
ATOM   2121  N   THR A 137      14.303  -0.567  -9.416  1.00  0.75           N  
ATOM   2122  CA  THR A 137      15.085  -1.052  -8.290  1.00  0.75           C  
ATOM   2123  C   THR A 137      15.753   0.085  -7.522  1.00  0.75           C  
ATOM   2124  O   THR A 137      16.235  -0.120  -6.397  1.00  0.75           O  
ATOM   2125  CB  THR A 137      16.142  -2.036  -8.765  1.00  0.75           C  
ATOM   2126  OG1 THR A 137      17.058  -1.377  -9.644  1.00  0.75           O  
ATOM   2127  CG2 THR A 137      15.452  -3.165  -9.517  1.00  0.75           C  
ATOM   2128  H   THR A 137      14.771  -0.151 -10.207  1.00  0.75           H  
ATOM   2129  HA  THR A 137      14.419  -1.573  -7.602  1.00  0.75           H  
ATOM   2130  HB  THR A 137      16.682  -2.440  -7.909  1.00  0.75           H  
ATOM   2131  HG1 THR A 137      16.570  -0.781 -10.237  1.00  0.75           H  
ATOM   2132 1HG2 THR A 137      16.192  -3.865  -9.849  1.00  0.75           H  
ATOM   2133 2HG2 THR A 137      14.746  -3.666  -8.853  1.00  0.75           H  
ATOM   2134 3HG2 THR A 137      14.914  -2.764 -10.376  1.00  0.75           H  
ATOM   2135  N   GLY A 138      15.753   1.282  -8.117  1.00  0.69           N  
ATOM   2136  CA  GLY A 138      16.375   2.462  -7.511  1.00  0.69           C  
ATOM   2137  C   GLY A 138      16.160   3.721  -8.347  1.00  0.69           C  
ATOM   2138  O   GLY A 138      15.546   3.677  -9.418  1.00  0.69           O  
ATOM   2139  H   GLY A 138      15.363   1.349  -9.054  1.00  0.69           H  
ATOM   2140 1HA  GLY A 138      15.992   2.624  -6.509  1.00  0.69           H  
ATOM   2141 2HA  GLY A 138      17.445   2.288  -7.403  1.00  0.69           H  
ATOM   2142  N   ALA A 139      16.677   4.850  -7.857  1.00  0.65           N  
ATOM   2143  CA  ALA A 139      16.528   6.124  -8.555  1.00  0.65           C  
ATOM   2144  C   ALA A 139      17.714   7.057  -8.338  1.00  0.65           C  
ATOM   2145  O   ALA A 139      18.361   7.047  -7.287  1.00  0.65           O  
ATOM   2146  CB  ALA A 139      15.265   6.848  -8.083  1.00  0.65           C  
ATOM   2147  H   ALA A 139      17.159   4.814  -6.963  1.00  0.65           H  
ATOM   2148  HA  ALA A 139      16.455   5.911  -9.617  1.00  0.65           H  
ATOM   2149 1HB  ALA A 139      15.166   7.775  -8.642  1.00  0.65           H  
ATOM   2150 2HB  ALA A 139      14.393   6.219  -8.265  1.00  0.65           H  
ATOM   2151 3HB  ALA A 139      15.344   7.068  -7.020  1.00  0.65           H  
ATOM   2152  N   ILE A 140      17.968   7.904  -9.325  1.00  0.64           N  
ATOM   2153  CA  ILE A 140      19.000   8.918  -9.190  1.00  0.64           C  
ATOM   2154  C   ILE A 140      18.372  10.280  -9.256  1.00  0.64           C  
ATOM   2155  O   ILE A 140      17.569  10.569 -10.147  1.00  0.64           O  
ATOM   2156  CB  ILE A 140      20.129   8.795 -10.220  1.00  0.64           C  
ATOM   2157  CG1 ILE A 140      20.794   7.422 -10.049  1.00  0.64           C  
ATOM   2158  CG2 ILE A 140      21.164   9.922 -10.027  1.00  0.64           C  
ATOM   2159  CD1 ILE A 140      21.887   7.131 -11.037  1.00  0.64           C  
ATOM   2160  H   ILE A 140      17.411   7.843 -10.174  1.00  0.64           H  
ATOM   2161  HA  ILE A 140      19.461   8.819  -8.209  1.00  0.64           H  
ATOM   2162  HB  ILE A 140      19.719   8.857 -11.220  1.00  0.64           H  
ATOM   2163 1HG1 ILE A 140      21.180   7.349  -9.047  1.00  0.64           H  
ATOM   2164 2HG1 ILE A 140      20.033   6.659 -10.168  1.00  0.64           H  
ATOM   2165 1HG2 ILE A 140      21.960   9.813 -10.760  1.00  0.64           H  
ATOM   2166 2HG2 ILE A 140      20.690  10.893 -10.154  1.00  0.64           H  
ATOM   2167 3HG2 ILE A 140      21.587   9.855  -9.020  1.00  0.64           H  
ATOM   2168 1HD1 ILE A 140      22.288   6.136 -10.850  1.00  0.64           H  
ATOM   2169 2HD1 ILE A 140      21.514   7.181 -12.034  1.00  0.64           H  
ATOM   2170 3HD1 ILE A 140      22.679   7.869 -10.917  1.00  0.64           H  
ATOM   2171  N   ILE A 141      18.691  11.094  -8.267  1.00  0.64           N  
ATOM   2172  CA  ILE A 141      18.123  12.420  -8.146  1.00  0.64           C  
ATOM   2173  C   ILE A 141      19.184  13.498  -8.281  1.00  0.64           C  
ATOM   2174  O   ILE A 141      20.240  13.428  -7.652  1.00  0.64           O  
ATOM   2175  CB  ILE A 141      17.396  12.563  -6.806  1.00  0.64           C  
ATOM   2176  CG1 ILE A 141      16.283  11.538  -6.725  1.00  0.64           C  
ATOM   2177  CG2 ILE A 141      16.831  13.944  -6.678  1.00  0.64           C  
ATOM   2178  CD1 ILE A 141      15.711  11.418  -5.387  1.00  0.64           C  
ATOM   2179  H   ILE A 141      19.375  10.773  -7.581  1.00  0.64           H  
ATOM   2180  HA  ILE A 141      17.398  12.557  -8.940  1.00  0.64           H  
ATOM   2181  HB  ILE A 141      18.090  12.374  -5.992  1.00  0.64           H  
ATOM   2182 1HG1 ILE A 141      15.496  11.825  -7.418  1.00  0.64           H  
ATOM   2183 2HG1 ILE A 141      16.663  10.561  -7.013  1.00  0.64           H  
ATOM   2184 1HG2 ILE A 141      16.338  14.008  -5.735  1.00  0.64           H  
ATOM   2185 2HG2 ILE A 141      17.626  14.681  -6.723  1.00  0.64           H  
ATOM   2186 3HG2 ILE A 141      16.121  14.129  -7.489  1.00  0.64           H  
ATOM   2187 1HD1 ILE A 141      14.938  10.684  -5.410  1.00  0.64           H  
ATOM   2188 2HD1 ILE A 141      16.482  11.112  -4.688  1.00  0.64           H  
ATOM   2189 3HD1 ILE A 141      15.310  12.371  -5.095  1.00  0.64           H  
ATOM   2190  N   GLU A 142      18.910  14.491  -9.113  1.00  0.65           N  
ATOM   2191  CA  GLU A 142      19.846  15.587  -9.313  1.00  0.65           C  
ATOM   2192  C   GLU A 142      19.159  16.929  -9.160  1.00  0.65           C  
ATOM   2193  O   GLU A 142      18.068  17.151  -9.696  1.00  0.65           O  
ATOM   2194  CB  GLU A 142      20.501  15.481 -10.691  1.00  0.65           C  
ATOM   2195  CG  GLU A 142      21.549  16.581 -10.994  1.00  0.65           C  
ATOM   2196  CD  GLU A 142      22.271  16.362 -12.304  1.00  0.65           C  
ATOM   2197  OE1 GLU A 142      21.996  15.382 -12.956  1.00  0.65           O  
ATOM   2198  OE2 GLU A 142      23.110  17.163 -12.642  1.00  0.65           O  
ATOM   2199  H   GLU A 142      18.024  14.475  -9.618  1.00  0.65           H  
ATOM   2200  HA  GLU A 142      20.625  15.526  -8.556  1.00  0.65           H  
ATOM   2201 1HB  GLU A 142      20.993  14.512 -10.784  1.00  0.65           H  
ATOM   2202 2HB  GLU A 142      19.731  15.535 -11.462  1.00  0.65           H  
ATOM   2203 1HG  GLU A 142      21.037  17.544 -11.045  1.00  0.65           H  
ATOM   2204 2HG  GLU A 142      22.267  16.640 -10.178  1.00  0.65           H  
ATOM   2205  N   ILE A 143      19.785  17.823  -8.402  1.00  0.68           N  
ATOM   2206  CA  ILE A 143      19.200  19.139  -8.228  1.00  0.68           C  
ATOM   2207  C   ILE A 143      20.069  20.179  -8.919  1.00  0.68           C  
ATOM   2208  O   ILE A 143      21.212  20.410  -8.543  1.00  0.68           O  
ATOM   2209  CB  ILE A 143      19.021  19.491  -6.760  1.00  0.68           C  
ATOM   2210  CG1 ILE A 143      18.146  18.452  -6.050  1.00  0.68           C  
ATOM   2211  CG2 ILE A 143      18.320  20.741  -6.719  1.00  0.68           C  
ATOM   2212  CD1 ILE A 143      18.062  18.662  -4.564  1.00  0.68           C  
ATOM   2213  H   ILE A 143      20.681  17.582  -7.971  1.00  0.68           H  
ATOM   2214  HA  ILE A 143      18.220  19.158  -8.696  1.00  0.68           H  
ATOM   2215  HB  ILE A 143      19.982  19.566  -6.252  1.00  0.68           H  
ATOM   2216 1HG1 ILE A 143      17.153  18.486  -6.460  1.00  0.68           H  
ATOM   2217 2HG1 ILE A 143      18.555  17.464  -6.234  1.00  0.68           H  
ATOM   2218 1HG2 ILE A 143      18.142  21.012  -5.693  1.00  0.68           H  
ATOM   2219 2HG2 ILE A 143      18.902  21.504  -7.225  1.00  0.68           H  
ATOM   2220 3HG2 ILE A 143      17.384  20.610  -7.232  1.00  0.68           H  
ATOM   2221 1HD1 ILE A 143      17.435  17.894  -4.127  1.00  0.68           H  
ATOM   2222 2HD1 ILE A 143      19.064  18.601  -4.132  1.00  0.68           H  
ATOM   2223 3HD1 ILE A 143      17.634  19.641  -4.352  1.00  0.68           H  
ATOM   2224  N   HIS A 144      19.520  20.844  -9.918  1.00  0.73           N  
ATOM   2225  CA  HIS A 144      20.314  21.697 -10.786  1.00  0.73           C  
ATOM   2226  C   HIS A 144      20.644  23.096 -10.297  1.00  0.73           C  
ATOM   2227  O   HIS A 144      20.262  24.096 -10.911  1.00  0.73           O  
ATOM   2228  CB  HIS A 144      19.643  21.774 -12.145  1.00  0.73           C  
ATOM   2229  CG  HIS A 144      19.639  20.446 -12.840  1.00  0.73           C  
ATOM   2230  ND1 HIS A 144      20.572  20.105 -13.793  1.00  0.73           N  
ATOM   2231  CD2 HIS A 144      18.850  19.355 -12.681  1.00  0.73           C  
ATOM   2232  CE1 HIS A 144      20.355  18.868 -14.196  1.00  0.73           C  
ATOM   2233  NE2 HIS A 144      19.319  18.394 -13.541  1.00  0.73           N  
ATOM   2234  H   HIS A 144      18.542  20.695 -10.126  1.00  0.73           H  
ATOM   2235  HA  HIS A 144      21.259  21.199 -10.941  1.00  0.73           H  
ATOM   2236 1HB  HIS A 144      18.627  22.113 -12.022  1.00  0.73           H  
ATOM   2237 2HB  HIS A 144      20.164  22.496 -12.772  1.00  0.73           H  
ATOM   2238  HD2 HIS A 144      18.008  19.247 -11.993  1.00  0.73           H  
ATOM   2239  HE1 HIS A 144      20.940  18.325 -14.938  1.00  0.73           H  
ATOM   2240  HE2 HIS A 144      18.939  17.464 -13.645  1.00  0.73           H  
ATOM   2241  N   SER A 145      21.370  23.144  -9.193  1.00  0.77           N  
ATOM   2242  CA  SER A 145      21.961  24.368  -8.675  1.00  0.77           C  
ATOM   2243  C   SER A 145      23.026  24.122  -7.624  1.00  0.77           C  
ATOM   2244  O   SER A 145      22.775  23.605  -6.531  1.00  0.77           O  
ATOM   2245  CB  SER A 145      20.960  25.357  -8.147  1.00  0.77           C  
ATOM   2246  OG  SER A 145      21.654  26.449  -7.543  1.00  0.77           O  
ATOM   2247  H   SER A 145      21.568  22.248  -8.755  1.00  0.77           H  
ATOM   2248  HA  SER A 145      22.451  24.863  -9.514  1.00  0.77           H  
ATOM   2249 1HB  SER A 145      20.341  25.729  -8.961  1.00  0.77           H  
ATOM   2250 2HB  SER A 145      20.321  24.896  -7.456  1.00  0.77           H  
ATOM   2251  HG  SER A 145      20.974  27.090  -7.313  1.00  0.77           H  
ATOM   2252  N   LYS A 146      24.201  24.629  -7.939  1.00  0.81           N  
ATOM   2253  CA  LYS A 146      25.409  24.556  -7.142  1.00  0.81           C  
ATOM   2254  C   LYS A 146      25.327  25.387  -5.854  1.00  0.81           C  
ATOM   2255  O   LYS A 146      26.235  25.342  -5.015  1.00  0.81           O  
ATOM   2256  CB  LYS A 146      26.585  24.948  -8.032  1.00  0.81           C  
ATOM   2257  CG  LYS A 146      26.599  26.392  -8.504  1.00  0.81           C  
ATOM   2258  CD  LYS A 146      27.769  26.638  -9.461  1.00  0.81           C  
ATOM   2259  CE  LYS A 146      27.784  28.071  -9.988  1.00  0.81           C  
ATOM   2260  NZ  LYS A 146      28.881  28.287 -10.982  1.00  0.81           N  
ATOM   2261  H   LYS A 146      24.277  25.075  -8.842  1.00  0.81           H  
ATOM   2262  HA  LYS A 146      25.556  23.514  -6.851  1.00  0.81           H  
ATOM   2263 1HB  LYS A 146      27.507  24.771  -7.492  1.00  0.81           H  
ATOM   2264 2HB  LYS A 146      26.607  24.299  -8.913  1.00  0.81           H  
ATOM   2265 1HG  LYS A 146      25.662  26.618  -9.014  1.00  0.81           H  
ATOM   2266 2HG  LYS A 146      26.696  27.050  -7.650  1.00  0.81           H  
ATOM   2267 1HD  LYS A 146      28.707  26.447  -8.938  1.00  0.81           H  
ATOM   2268 2HD  LYS A 146      27.702  25.942 -10.301  1.00  0.81           H  
ATOM   2269 1HE  LYS A 146      26.829  28.284 -10.464  1.00  0.81           H  
ATOM   2270 2HE  LYS A 146      27.925  28.757  -9.152  1.00  0.81           H  
ATOM   2271 1HZ  LYS A 146      28.862  29.241 -11.310  1.00  0.81           H  
ATOM   2272 2HZ  LYS A 146      29.775  28.100 -10.547  1.00  0.81           H  
ATOM   2273 3HZ  LYS A 146      28.754  27.659 -11.764  1.00  0.81           H  
ATOM   2274  N   ARG A 147      24.282  26.225  -5.729  1.00  0.83           N  
ATOM   2275  CA  ARG A 147      24.144  27.079  -4.553  1.00  0.83           C  
ATOM   2276  C   ARG A 147      23.039  26.650  -3.583  1.00  0.83           C  
ATOM   2277  O   ARG A 147      22.710  27.398  -2.661  1.00  0.83           O  
ATOM   2278  CB  ARG A 147      23.893  28.522  -4.967  1.00  0.83           C  
ATOM   2279  CG  ARG A 147      25.034  29.165  -5.719  1.00  0.83           C  
ATOM   2280  CD  ARG A 147      24.770  30.591  -6.059  1.00  0.83           C  
ATOM   2281  NE  ARG A 147      24.680  31.425  -4.866  1.00  0.83           N  
ATOM   2282  CZ  ARG A 147      25.752  31.872  -4.178  1.00  0.83           C  
ATOM   2283  NH1 ARG A 147      26.960  31.525  -4.577  1.00  0.83           N  
ATOM   2284  NH2 ARG A 147      25.589  32.641  -3.113  1.00  0.83           N  
ATOM   2285  H   ARG A 147      23.537  26.242  -6.435  1.00  0.83           H  
ATOM   2286  HA  ARG A 147      25.088  27.055  -4.010  1.00  0.83           H  
ATOM   2287 1HB  ARG A 147      23.027  28.546  -5.612  1.00  0.83           H  
ATOM   2288 2HB  ARG A 147      23.672  29.129  -4.088  1.00  0.83           H  
ATOM   2289 1HG  ARG A 147      25.944  29.114  -5.114  1.00  0.83           H  
ATOM   2290 2HG  ARG A 147      25.190  28.628  -6.650  1.00  0.83           H  
ATOM   2291 1HD  ARG A 147      25.581  30.972  -6.680  1.00  0.83           H  
ATOM   2292 2HD  ARG A 147      23.828  30.668  -6.602  1.00  0.83           H  
ATOM   2293  HE  ARG A 147      23.760  31.698  -4.545  1.00  0.83           H  
ATOM   2294 1HH1 ARG A 147      27.064  30.942  -5.390  1.00  0.83           H  
ATOM   2295 2HH1 ARG A 147      27.804  31.823  -4.068  1.00  0.83           H  
ATOM   2296 1HH2 ARG A 147      24.662  32.907  -2.822  1.00  0.83           H  
ATOM   2297 2HH2 ARG A 147      26.395  32.969  -2.601  1.00  0.83           H  
ATOM   2298  N   ILE A 148      22.470  25.456  -3.745  1.00  0.83           N  
ATOM   2299  CA  ILE A 148      21.406  25.079  -2.811  1.00  0.83           C  
ATOM   2300  C   ILE A 148      21.920  24.535  -1.495  1.00  0.83           C  
ATOM   2301  O   ILE A 148      22.546  23.469  -1.428  1.00  0.83           O  
ATOM   2302  CB  ILE A 148      20.503  24.008  -3.406  1.00  0.83           C  
ATOM   2303  CG1 ILE A 148      19.897  24.506  -4.585  1.00  0.83           C  
ATOM   2304  CG2 ILE A 148      19.406  23.612  -2.402  1.00  0.83           C  
ATOM   2305  CD1 ILE A 148      19.291  23.478  -5.311  1.00  0.83           C  
ATOM   2306  H   ILE A 148      22.738  24.838  -4.517  1.00  0.83           H  
ATOM   2307  HA  ILE A 148      20.805  25.966  -2.600  1.00  0.83           H  
ATOM   2308  HB  ILE A 148      21.099  23.134  -3.672  1.00  0.83           H  
ATOM   2309 1HG1 ILE A 148      19.135  25.225  -4.322  1.00  0.83           H  
ATOM   2310 2HG1 ILE A 148      20.651  24.988  -5.194  1.00  0.83           H  
ATOM   2311 1HG2 ILE A 148      18.760  22.849  -2.838  1.00  0.83           H  
ATOM   2312 2HG2 ILE A 148      19.860  23.229  -1.504  1.00  0.83           H  
ATOM   2313 3HG2 ILE A 148      18.814  24.493  -2.157  1.00  0.83           H  
ATOM   2314 1HD1 ILE A 148      18.846  23.868  -6.190  1.00  0.83           H  
ATOM   2315 2HD1 ILE A 148      20.060  22.750  -5.580  1.00  0.83           H  
ATOM   2316 3HD1 ILE A 148      18.533  23.015  -4.692  1.00  0.83           H  
ATOM   2317  N   GLN A 149      21.593  25.214  -0.416  1.00  0.81           N  
ATOM   2318  CA  GLN A 149      22.048  24.777   0.886  1.00  0.81           C  
ATOM   2319  C   GLN A 149      21.037  23.808   1.457  1.00  0.81           C  
ATOM   2320  O   GLN A 149      20.182  24.193   2.246  1.00  0.81           O  
ATOM   2321  CB  GLN A 149      22.270  25.956   1.829  1.00  0.81           C  
ATOM   2322  CG  GLN A 149      23.347  26.910   1.372  1.00  0.81           C  
ATOM   2323  CD  GLN A 149      23.535  28.067   2.327  1.00  0.81           C  
ATOM   2324  OE1 GLN A 149      22.592  28.525   2.999  1.00  0.81           O  
ATOM   2325  NE2 GLN A 149      24.769  28.556   2.406  1.00  0.81           N  
ATOM   2326  H   GLN A 149      21.041  26.066  -0.495  1.00  0.81           H  
ATOM   2327  HA  GLN A 149      22.994  24.248   0.770  1.00  0.81           H  
ATOM   2328 1HB  GLN A 149      21.370  26.523   1.934  1.00  0.81           H  
ATOM   2329 2HB  GLN A 149      22.540  25.587   2.817  1.00  0.81           H  
ATOM   2330 1HG  GLN A 149      24.289  26.371   1.288  1.00  0.81           H  
ATOM   2331 2HG  GLN A 149      23.057  27.313   0.395  1.00  0.81           H  
ATOM   2332 1HE2 GLN A 149      24.970  29.318   3.022  1.00  0.81           H  
ATOM   2333 2HE2 GLN A 149      25.501  28.158   1.849  1.00  0.81           H  
ATOM   2334  N   LEU A 150      21.071  22.580   0.967  1.00  0.77           N  
ATOM   2335  CA  LEU A 150      20.095  21.563   1.361  1.00  0.77           C  
ATOM   2336  C   LEU A 150      20.553  20.841   2.622  1.00  0.77           C  
ATOM   2337  O   LEU A 150      21.657  20.299   2.660  1.00  0.77           O  
ATOM   2338  CB  LEU A 150      19.915  20.546   0.222  1.00  0.77           C  
ATOM   2339  CG  LEU A 150      18.939  19.438   0.437  1.00  0.77           C  
ATOM   2340  CD1 LEU A 150      17.592  20.017   0.552  1.00  0.77           C  
ATOM   2341  CD2 LEU A 150      19.007  18.486  -0.722  1.00  0.77           C  
ATOM   2342  H   LEU A 150      21.797  22.382   0.276  1.00  0.77           H  
ATOM   2343  HA  LEU A 150      19.140  22.047   1.565  1.00  0.77           H  
ATOM   2344 1HB  LEU A 150      19.595  21.078  -0.664  1.00  0.77           H  
ATOM   2345 2HB  LEU A 150      20.883  20.093   0.012  1.00  0.77           H  
ATOM   2346  HG  LEU A 150      19.169  18.911   1.361  1.00  0.77           H  
ATOM   2347 1HD1 LEU A 150      16.873  19.226   0.709  1.00  0.77           H  
ATOM   2348 2HD1 LEU A 150      17.567  20.702   1.383  1.00  0.77           H  
ATOM   2349 3HD1 LEU A 150      17.359  20.549  -0.364  1.00  0.77           H  
ATOM   2350 1HD2 LEU A 150      18.298  17.684  -0.572  1.00  0.77           H  
ATOM   2351 2HD2 LEU A 150      18.769  19.013  -1.641  1.00  0.77           H  
ATOM   2352 3HD2 LEU A 150      20.012  18.077  -0.787  1.00  0.77           H  
ATOM   2353  N   TYR A 151      19.736  20.884   3.678  1.00  0.73           N  
ATOM   2354  CA  TYR A 151      20.070  20.207   4.928  1.00  0.73           C  
ATOM   2355  C   TYR A 151      19.963  18.702   4.725  1.00  0.73           C  
ATOM   2356  O   TYR A 151      20.853  17.934   5.094  1.00  0.73           O  
ATOM   2357  CB  TYR A 151      19.186  20.667   6.086  1.00  0.73           C  
ATOM   2358  CG  TYR A 151      19.491  19.964   7.361  1.00  0.73           C  
ATOM   2359  CD1 TYR A 151      20.606  20.315   8.100  1.00  0.73           C  
ATOM   2360  CD2 TYR A 151      18.659  18.945   7.790  1.00  0.73           C  
ATOM   2361  CE1 TYR A 151      20.889  19.647   9.273  1.00  0.73           C  
ATOM   2362  CE2 TYR A 151      18.936  18.276   8.960  1.00  0.73           C  
ATOM   2363  CZ  TYR A 151      20.049  18.622   9.704  1.00  0.73           C  
ATOM   2364  OH  TYR A 151      20.329  17.955  10.875  1.00  0.73           O  
ATOM   2365  H   TYR A 151      18.825  21.332   3.599  1.00  0.73           H  
ATOM   2366  HA  TYR A 151      21.106  20.433   5.180  1.00  0.73           H  
ATOM   2367 1HB  TYR A 151      19.313  21.731   6.248  1.00  0.73           H  
ATOM   2368 2HB  TYR A 151      18.140  20.489   5.848  1.00  0.73           H  
ATOM   2369  HD1 TYR A 151      21.260  21.117   7.754  1.00  0.73           H  
ATOM   2370  HD2 TYR A 151      17.783  18.671   7.197  1.00  0.73           H  
ATOM   2371  HE1 TYR A 151      21.768  19.920   9.857  1.00  0.73           H  
ATOM   2372  HE2 TYR A 151      18.278  17.474   9.295  1.00  0.73           H  
ATOM   2373  HH  TYR A 151      21.162  18.273  11.234  1.00  0.73           H  
ATOM   2374  N   GLY A 152      18.849  18.293   4.125  1.00  0.69           N  
ATOM   2375  CA  GLY A 152      18.595  16.877   3.883  1.00  0.69           C  
ATOM   2376  C   GLY A 152      17.357  16.657   3.027  1.00  0.69           C  
ATOM   2377  O   GLY A 152      16.725  17.610   2.572  1.00  0.69           O  
ATOM   2378  H   GLY A 152      18.165  19.005   3.865  1.00  0.69           H  
ATOM   2379 1HA  GLY A 152      19.460  16.433   3.390  1.00  0.69           H  
ATOM   2380 2HA  GLY A 152      18.473  16.367   4.838  1.00  0.69           H  
ATOM   2381  N   ALA A 153      17.025  15.397   2.764  1.00  0.66           N  
ATOM   2382  CA  ALA A 153      15.886  15.116   1.892  1.00  0.66           C  
ATOM   2383  C   ALA A 153      15.359  13.686   2.028  1.00  0.66           C  
ATOM   2384  O   ALA A 153      16.090  12.788   2.450  1.00  0.66           O  
ATOM   2385  CB  ALA A 153      16.304  15.369   0.456  1.00  0.66           C  
ATOM   2386  H   ALA A 153      17.563  14.638   3.159  1.00  0.66           H  
ATOM   2387  HA  ALA A 153      15.077  15.791   2.166  1.00  0.66           H  
ATOM   2388 1HB  ALA A 153      15.456  15.187  -0.200  1.00  0.66           H  
ATOM   2389 2HB  ALA A 153      16.633  16.390   0.346  1.00  0.66           H  
ATOM   2390 3HB  ALA A 153      17.112  14.703   0.212  1.00  0.66           H  
ATOM   2391  N   TYR A 154      14.085  13.496   1.653  1.00  0.65           N  
ATOM   2392  CA  TYR A 154      13.445  12.170   1.553  1.00  0.65           C  
ATOM   2393  C   TYR A 154      12.678  11.924   0.253  1.00  0.65           C  
ATOM   2394  O   TYR A 154      11.936  12.784  -0.222  1.00  0.65           O  
ATOM   2395  CB  TYR A 154      12.488  11.916   2.714  1.00  0.65           C  
ATOM   2396  CG  TYR A 154      13.113  11.685   4.053  1.00  0.65           C  
ATOM   2397  CD1 TYR A 154      13.497  12.734   4.862  1.00  0.65           C  
ATOM   2398  CD2 TYR A 154      13.261  10.378   4.488  1.00  0.65           C  
ATOM   2399  CE1 TYR A 154      14.055  12.471   6.099  1.00  0.65           C  
ATOM   2400  CE2 TYR A 154      13.809  10.110   5.713  1.00  0.65           C  
ATOM   2401  CZ  TYR A 154      14.213  11.150   6.521  1.00  0.65           C  
ATOM   2402  OH  TYR A 154      14.763  10.888   7.756  1.00  0.65           O  
ATOM   2403  H   TYR A 154      13.553  14.326   1.384  1.00  0.65           H  
ATOM   2404  HA  TYR A 154      14.228  11.422   1.600  1.00  0.65           H  
ATOM   2405 1HB  TYR A 154      11.795  12.752   2.801  1.00  0.65           H  
ATOM   2406 2HB  TYR A 154      11.910  11.041   2.466  1.00  0.65           H  
ATOM   2407  HD1 TYR A 154      13.366  13.764   4.526  1.00  0.65           H  
ATOM   2408  HD2 TYR A 154      12.938   9.560   3.848  1.00  0.65           H  
ATOM   2409  HE1 TYR A 154      14.367  13.295   6.742  1.00  0.65           H  
ATOM   2410  HE2 TYR A 154      13.923   9.080   6.044  1.00  0.65           H  
ATOM   2411  HH  TYR A 154      14.995  11.716   8.184  1.00  0.65           H  
ATOM   2412  N   LEU A 155      12.809  10.713  -0.285  1.00  0.65           N  
ATOM   2413  CA  LEU A 155      12.087  10.299  -1.486  1.00  0.65           C  
ATOM   2414  C   LEU A 155      10.945   9.401  -1.056  1.00  0.65           C  
ATOM   2415  O   LEU A 155      11.147   8.444  -0.299  1.00  0.65           O  
ATOM   2416  CB  LEU A 155      12.989   9.540  -2.480  1.00  0.65           C  
ATOM   2417  CG  LEU A 155      12.308   9.083  -3.790  1.00  0.65           C  
ATOM   2418  CD1 LEU A 155      11.945  10.327  -4.594  1.00  0.65           C  
ATOM   2419  CD2 LEU A 155      13.240   8.150  -4.580  1.00  0.65           C  
ATOM   2420  H   LEU A 155      13.424  10.049   0.172  1.00  0.65           H  
ATOM   2421  HA  LEU A 155      11.673  11.176  -1.981  1.00  0.65           H  
ATOM   2422 1HB  LEU A 155      13.798  10.187  -2.774  1.00  0.65           H  
ATOM   2423 2HB  LEU A 155      13.407   8.663  -1.981  1.00  0.65           H  
ATOM   2424  HG  LEU A 155      11.382   8.555  -3.564  1.00  0.65           H  
ATOM   2425 1HD1 LEU A 155      11.458  10.035  -5.506  1.00  0.65           H  
ATOM   2426 2HD1 LEU A 155      11.286  10.939  -4.015  1.00  0.65           H  
ATOM   2427 3HD1 LEU A 155      12.823  10.894  -4.829  1.00  0.65           H  
ATOM   2428 1HD2 LEU A 155      12.747   7.844  -5.503  1.00  0.65           H  
ATOM   2429 2HD2 LEU A 155      14.165   8.655  -4.819  1.00  0.65           H  
ATOM   2430 3HD2 LEU A 155      13.455   7.272  -3.982  1.00  0.65           H  
ATOM   2431  N   ARG A 156       9.740   9.724  -1.505  1.00  0.69           N  
ATOM   2432  CA  ARG A 156       8.576   8.954  -1.118  1.00  0.69           C  
ATOM   2433  C   ARG A 156       7.759   8.490  -2.309  1.00  0.69           C  
ATOM   2434  O   ARG A 156       7.430   9.268  -3.210  1.00  0.69           O  
ATOM   2435  CB  ARG A 156       7.684   9.773  -0.203  1.00  0.69           C  
ATOM   2436  CG  ARG A 156       6.454   9.036   0.305  1.00  0.69           C  
ATOM   2437  CD  ARG A 156       5.701   9.837   1.303  1.00  0.69           C  
ATOM   2438  NE  ARG A 156       4.500   9.148   1.748  1.00  0.69           N  
ATOM   2439  CZ  ARG A 156       3.608   9.641   2.631  1.00  0.69           C  
ATOM   2440  NH1 ARG A 156       3.791  10.831   3.163  1.00  0.69           N  
ATOM   2441  NH2 ARG A 156       2.545   8.928   2.961  1.00  0.69           N  
ATOM   2442  H   ARG A 156       9.631  10.531  -2.116  1.00  0.69           H  
ATOM   2443  HA  ARG A 156       8.912   8.079  -0.573  1.00  0.69           H  
ATOM   2444 1HB  ARG A 156       8.254  10.112   0.653  1.00  0.69           H  
ATOM   2445 2HB  ARG A 156       7.344  10.656  -0.733  1.00  0.69           H  
ATOM   2446 1HG  ARG A 156       5.787   8.817  -0.532  1.00  0.69           H  
ATOM   2447 2HG  ARG A 156       6.766   8.096   0.774  1.00  0.69           H  
ATOM   2448 1HD  ARG A 156       6.333  10.019   2.172  1.00  0.69           H  
ATOM   2449 2HD  ARG A 156       5.407  10.789   0.860  1.00  0.69           H  
ATOM   2450  HE  ARG A 156       4.323   8.230   1.363  1.00  0.69           H  
ATOM   2451 1HH1 ARG A 156       4.602  11.378   2.911  1.00  0.69           H  
ATOM   2452 2HH1 ARG A 156       3.120  11.197   3.823  1.00  0.69           H  
ATOM   2453 1HH2 ARG A 156       2.401   8.015   2.550  1.00  0.69           H  
ATOM   2454 2HH2 ARG A 156       1.877   9.295   3.622  1.00  0.69           H  
ATOM   2455  N   ILE A 157       7.427   7.203  -2.299  1.00  0.77           N  
ATOM   2456  CA  ILE A 157       6.634   6.586  -3.351  1.00  0.77           C  
ATOM   2457  C   ILE A 157       5.340   6.017  -2.773  1.00  0.77           C  
ATOM   2458  O   ILE A 157       5.360   5.264  -1.793  1.00  0.77           O  
ATOM   2459  CB  ILE A 157       7.411   5.482  -4.084  1.00  0.77           C  
ATOM   2460  CG1 ILE A 157       8.716   6.039  -4.657  1.00  0.77           C  
ATOM   2461  CG2 ILE A 157       6.538   4.944  -5.174  1.00  0.77           C  
ATOM   2462  CD1 ILE A 157       9.922   5.814  -3.773  1.00  0.77           C  
ATOM   2463  H   ILE A 157       7.740   6.634  -1.516  1.00  0.77           H  
ATOM   2464  HA  ILE A 157       6.371   7.344  -4.082  1.00  0.77           H  
ATOM   2465  HB  ILE A 157       7.665   4.685  -3.398  1.00  0.77           H  
ATOM   2466 1HG1 ILE A 157       8.904   5.577  -5.626  1.00  0.77           H  
ATOM   2467 2HG1 ILE A 157       8.598   7.102  -4.800  1.00  0.77           H  
ATOM   2468 1HG2 ILE A 157       7.044   4.175  -5.713  1.00  0.77           H  
ATOM   2469 2HG2 ILE A 157       5.644   4.542  -4.732  1.00  0.77           H  
ATOM   2470 3HG2 ILE A 157       6.279   5.743  -5.851  1.00  0.77           H  
ATOM   2471 1HD1 ILE A 157      10.801   6.242  -4.246  1.00  0.77           H  
ATOM   2472 2HD1 ILE A 157       9.770   6.286  -2.799  1.00  0.77           H  
ATOM   2473 3HD1 ILE A 157      10.073   4.748  -3.637  1.00  0.77           H  
ATOM   2474  N   HIS A 158       4.207   6.397  -3.360  1.00  0.90           N  
ATOM   2475  CA  HIS A 158       2.910   5.944  -2.865  1.00  0.90           C  
ATOM   2476  C   HIS A 158       2.004   5.355  -3.948  1.00  0.90           C  
ATOM   2477  O   HIS A 158       1.698   6.011  -4.950  1.00  0.90           O  
ATOM   2478  CB  HIS A 158       2.206   7.125  -2.183  1.00  0.90           C  
ATOM   2479  CG  HIS A 158       0.872   6.812  -1.576  1.00  0.90           C  
ATOM   2480  ND1 HIS A 158      -0.178   7.713  -1.594  1.00  0.90           N  
ATOM   2481  CD2 HIS A 158       0.413   5.713  -0.929  1.00  0.90           C  
ATOM   2482  CE1 HIS A 158      -1.224   7.177  -0.990  1.00  0.90           C  
ATOM   2483  NE2 HIS A 158      -0.892   5.968  -0.576  1.00  0.90           N  
ATOM   2484  H   HIS A 158       4.258   7.037  -4.152  1.00  0.90           H  
ATOM   2485  HA  HIS A 158       3.057   5.164  -2.120  1.00  0.90           H  
ATOM   2486 1HB  HIS A 158       2.851   7.515  -1.393  1.00  0.90           H  
ATOM   2487 2HB  HIS A 158       2.066   7.926  -2.909  1.00  0.90           H  
ATOM   2488  HD2 HIS A 158       0.972   4.798  -0.730  1.00  0.90           H  
ATOM   2489  HE1 HIS A 158      -2.193   7.653  -0.856  1.00  0.90           H  
ATOM   2490  HE2 HIS A 158      -1.495   5.328  -0.083  1.00  0.90           H  
ATOM   2491  N   ALA A 159       1.622   4.085  -3.791  1.00  1.08           N  
ATOM   2492  CA  ALA A 159       0.735   3.450  -4.765  1.00  1.08           C  
ATOM   2493  C   ALA A 159      -0.608   4.153  -4.770  1.00  1.08           C  
ATOM   2494  O   ALA A 159      -1.095   4.561  -3.714  1.00  1.08           O  
ATOM   2495  CB  ALA A 159       0.544   1.982  -4.440  1.00  1.08           C  
ATOM   2496  H   ALA A 159       1.923   3.534  -2.985  1.00  1.08           H  
ATOM   2497  HA  ALA A 159       1.165   3.550  -5.755  1.00  1.08           H  
ATOM   2498 1HB  ALA A 159      -0.111   1.534  -5.170  1.00  1.08           H  
ATOM   2499 2HB  ALA A 159       1.484   1.472  -4.448  1.00  1.08           H  
ATOM   2500 3HB  ALA A 159       0.100   1.899  -3.455  1.00  1.08           H  
ATOM   2501  N   HIS A 160      -1.231   4.241  -5.936  1.00  1.28           N  
ATOM   2502  CA  HIS A 160      -2.551   4.847  -6.009  1.00  1.28           C  
ATOM   2503  C   HIS A 160      -3.380   4.285  -7.163  1.00  1.28           C  
ATOM   2504  O   HIS A 160      -3.339   3.085  -7.459  1.00  1.28           O  
ATOM   2505  OXT HIS A 160      -4.216   5.008  -7.695  1.00  1.28           O  
ATOM   2506  CB  HIS A 160      -2.413   6.373  -6.140  1.00  1.28           C  
ATOM   2507  CG  HIS A 160      -3.712   7.135  -6.080  1.00  1.28           C  
ATOM   2508  ND1 HIS A 160      -4.419   7.311  -4.904  1.00  1.28           N  
ATOM   2509  CD2 HIS A 160      -4.421   7.775  -7.043  1.00  1.28           C  
ATOM   2510  CE1 HIS A 160      -5.507   8.025  -5.148  1.00  1.28           C  
ATOM   2511  NE2 HIS A 160      -5.532   8.320  -6.436  1.00  1.28           N  
ATOM   2512  H   HIS A 160      -0.755   3.918  -6.779  1.00  1.28           H  
ATOM   2513  HA  HIS A 160      -3.091   4.638  -5.088  1.00  1.28           H  
ATOM   2514 1HB  HIS A 160      -1.766   6.745  -5.337  1.00  1.28           H  
ATOM   2515 2HB  HIS A 160      -1.923   6.611  -7.085  1.00  1.28           H  
ATOM   2516  HD1 HIS A 160      -4.159   6.964  -4.000  1.00  1.28           H  
ATOM   2517  HD2 HIS A 160      -4.258   7.915  -8.115  1.00  1.28           H  
ATOM   2518  HE1 HIS A 160      -6.201   8.271  -4.344  1.00  1.28           H  
ENDMDL

REMARK ID 698880 DOMAINID 689324 MODEL 2 mut6
MODEL     2
ATOM      1  N   VAL A   1       1.506  -1.150  -0.672  1.00  1.20           N  
ATOM      2  CA  VAL A   1       2.824  -0.989  -0.078  1.00  1.20           C  
ATOM      3  C   VAL A   1       3.376   0.409  -0.319  1.00  1.20           C  
ATOM      4  O   VAL A   1       2.774   1.231  -1.024  1.00  1.20           O  
ATOM      5  CB  VAL A   1       3.821  -2.005  -0.669  1.00  1.20           C  
ATOM      6  CG1 VAL A   1       3.337  -3.418  -0.409  1.00  1.20           C  
ATOM      7  CG2 VAL A   1       4.006  -1.733  -2.151  1.00  1.20           C  
ATOM      8 1H   VAL A   1       1.034  -1.930  -0.237  1.00  1.20           H  
ATOM      9 2H   VAL A   1       0.967  -0.308  -0.528  1.00  1.20           H  
ATOM     10 3H   VAL A   1       1.604  -1.325  -1.662  1.00  1.20           H  
ATOM     11  HA  VAL A   1       2.744  -1.152   0.998  1.00  1.20           H  
ATOM     12  HB  VAL A   1       4.782  -1.899  -0.167  1.00  1.20           H  
ATOM     13 1HG1 VAL A   1       4.060  -4.128  -0.813  1.00  1.20           H  
ATOM     14 2HG1 VAL A   1       3.233  -3.575   0.664  1.00  1.20           H  
ATOM     15 3HG1 VAL A   1       2.372  -3.566  -0.894  1.00  1.20           H  
ATOM     16 1HG2 VAL A   1       4.729  -2.438  -2.570  1.00  1.20           H  
ATOM     17 2HG2 VAL A   1       3.055  -1.837  -2.671  1.00  1.20           H  
ATOM     18 3HG2 VAL A   1       4.381  -0.722  -2.268  1.00  1.20           H  
ATOM     19  N   SER A   2       4.540   0.663   0.259  1.00  1.07           N  
ATOM     20  CA  SER A   2       5.228   1.934   0.096  1.00  1.07           C  
ATOM     21  C   SER A   2       6.714   1.775   0.374  1.00  1.07           C  
ATOM     22  O   SER A   2       7.145   0.771   0.948  1.00  1.07           O  
ATOM     23  CB  SER A   2       4.658   2.982   1.031  1.00  1.07           C  
ATOM     24  OG  SER A   2       4.946   2.665   2.361  1.00  1.07           O  
ATOM     25  H   SER A   2       4.977  -0.045   0.833  1.00  1.07           H  
ATOM     26  HA  SER A   2       5.105   2.263  -0.935  1.00  1.07           H  
ATOM     27 1HB  SER A   2       5.088   3.956   0.782  1.00  1.07           H  
ATOM     28 2HB  SER A   2       3.582   3.059   0.890  1.00  1.07           H  
ATOM     29  HG  SER A   2       5.908   2.626   2.411  1.00  1.07           H  
ATOM     30  N   HIS A   3       7.478   2.798   0.015  1.00  0.94           N  
ATOM     31  CA  HIS A   3       8.916   2.834   0.263  1.00  0.94           C  
ATOM     32  C   HIS A   3       9.422   4.252   0.424  1.00  0.94           C  
ATOM     33  O   HIS A   3       8.982   5.170  -0.268  1.00  0.94           O  
ATOM     34  CB  HIS A   3       9.674   2.190  -0.887  1.00  0.94           C  
ATOM     35  CG  HIS A   3      11.181   2.005  -0.668  1.00  0.94           C  
ATOM     36  ND1 HIS A   3      11.699   1.026   0.152  1.00  0.94           N  
ATOM     37  CD2 HIS A   3      12.250   2.660  -1.189  1.00  0.94           C  
ATOM     38  CE1 HIS A   3      13.026   1.076   0.110  1.00  0.94           C  
ATOM     39  NE2 HIS A   3      13.386   2.054  -0.699  1.00  0.94           N  
ATOM     40  H   HIS A   3       7.029   3.560  -0.492  1.00  0.94           H  
ATOM     41  HA  HIS A   3       9.146   2.289   1.179  1.00  0.94           H  
ATOM     42 1HB  HIS A   3       9.227   1.231  -1.090  1.00  0.94           H  
ATOM     43 2HB  HIS A   3       9.546   2.795  -1.773  1.00  0.94           H  
ATOM     44  HD2 HIS A   3      12.216   3.493  -1.891  1.00  0.94           H  
ATOM     45  HE1 HIS A   3      13.708   0.409   0.636  1.00  0.94           H  
ATOM     46  HE2 HIS A   3      14.371   2.293  -0.950  1.00  0.94           H  
ATOM     47  N   LEU A   4      10.343   4.432   1.356  1.00  0.84           N  
ATOM     48  CA  LEU A   4      10.962   5.731   1.565  1.00  0.84           C  
ATOM     49  C   LEU A   4      12.454   5.582   1.766  1.00  0.84           C  
ATOM     50  O   LEU A   4      12.903   4.747   2.555  1.00  0.84           O  
ATOM     51  CB  LEU A   4      10.342   6.442   2.783  1.00  0.84           C  
ATOM     52  CG  LEU A   4      10.868   7.885   3.094  1.00  0.84           C  
ATOM     53  CD1 LEU A   4       9.753   8.692   3.739  1.00  0.84           C  
ATOM     54  CD2 LEU A   4      12.067   7.821   4.050  1.00  0.84           C  
ATOM     55  H   LEU A   4      10.651   3.643   1.907  1.00  0.84           H  
ATOM     56  HA  LEU A   4      10.799   6.342   0.683  1.00  0.84           H  
ATOM     57 1HB  LEU A   4       9.268   6.516   2.624  1.00  0.84           H  
ATOM     58 2HB  LEU A   4      10.517   5.831   3.668  1.00  0.84           H  
ATOM     59  HG  LEU A   4      11.162   8.374   2.162  1.00  0.84           H  
ATOM     60 1HD1 LEU A   4      10.107   9.704   3.947  1.00  0.84           H  
ATOM     61 2HD1 LEU A   4       8.908   8.735   3.074  1.00  0.84           H  
ATOM     62 3HD1 LEU A   4       9.452   8.214   4.670  1.00  0.84           H  
ATOM     63 1HD2 LEU A   4      12.412   8.828   4.262  1.00  0.84           H  
ATOM     64 2HD2 LEU A   4      11.761   7.340   4.978  1.00  0.84           H  
ATOM     65 3HD2 LEU A   4      12.871   7.254   3.604  1.00  0.84           H  
ATOM     66  N   SER A   5      13.218   6.433   1.092  1.00  0.76           N  
ATOM     67  CA  SER A   5      14.657   6.440   1.293  1.00  0.76           C  
ATOM     68  C   SER A   5      15.254   7.824   1.133  1.00  0.76           C  
ATOM     69  O   SER A   5      14.834   8.588   0.271  1.00  0.76           O  
ATOM     70  CB  SER A   5      15.357   5.560   0.283  1.00  0.76           C  
ATOM     71  OG  SER A   5      16.771   5.640   0.466  1.00  0.76           O  
ATOM     72  H   SER A   5      12.774   7.059   0.418  1.00  0.76           H  
ATOM     73  HA  SER A   5      14.844   6.035   2.278  1.00  0.76           H  
ATOM     74 1HB  SER A   5      15.026   4.529   0.404  1.00  0.76           H  
ATOM     75 2HB  SER A   5      15.093   5.875  -0.725  1.00  0.76           H  
ATOM     76  HG  SER A   5      17.057   6.582   0.245  1.00  0.76           H  
ATOM     77  N   PRO A   6      16.233   8.198   1.956  1.00  0.71           N  
ATOM     78  CA  PRO A   6      17.007   9.390   1.773  1.00  0.71           C  
ATOM     79  C   PRO A   6      17.665   9.267   0.419  1.00  0.71           C  
ATOM     80  O   PRO A   6      17.934   8.150  -0.050  1.00  0.71           O  
ATOM     81  CB  PRO A   6      18.026   9.328   2.910  1.00  0.71           C  
ATOM     82  CG  PRO A   6      17.360   8.477   3.973  1.00  0.71           C  
ATOM     83  CD  PRO A   6      16.529   7.465   3.208  1.00  0.71           C  
ATOM     84  HA  PRO A   6      16.374  10.280   1.833  1.00  0.71           H  
ATOM     85 1HB  PRO A   6      18.971   8.907   2.544  1.00  0.71           H  
ATOM     86 2HB  PRO A   6      18.243  10.350   3.260  1.00  0.71           H  
ATOM     87 1HG  PRO A   6      18.130   7.998   4.599  1.00  0.71           H  
ATOM     88 2HG  PRO A   6      16.766   9.100   4.638  1.00  0.71           H  
ATOM     89 1HD  PRO A   6      17.097   6.542   3.007  1.00  0.71           H  
ATOM     90 2HD  PRO A   6      15.618   7.288   3.798  1.00  0.71           H  
ATOM     91  N   VAL A   7      17.867  10.407  -0.215  1.00  0.70           N  
ATOM     92  CA  VAL A   7      18.514  10.499  -1.506  1.00  0.70           C  
ATOM     93  C   VAL A   7      19.790  11.313  -1.370  1.00  0.70           C  
ATOM     94  O   VAL A   7      19.753  12.532  -1.182  1.00  0.70           O  
ATOM     95  CB  VAL A   7      17.543  11.166  -2.481  1.00  0.70           C  
ATOM     96  CG1 VAL A   7      18.124  11.297  -3.817  1.00  0.70           C  
ATOM     97  CG2 VAL A   7      16.300  10.390  -2.507  1.00  0.70           C  
ATOM     98  H   VAL A   7      17.554  11.261   0.234  1.00  0.70           H  
ATOM     99  HA  VAL A   7      18.762   9.498  -1.856  1.00  0.70           H  
ATOM    100  HB  VAL A   7      17.327  12.143  -2.134  1.00  0.70           H  
ATOM    101 1HG1 VAL A   7      17.416  11.792  -4.481  1.00  0.70           H  
ATOM    102 2HG1 VAL A   7      19.025  11.888  -3.733  1.00  0.70           H  
ATOM    103 3HG1 VAL A   7      18.361  10.321  -4.206  1.00  0.70           H  
ATOM    104 1HG2 VAL A   7      15.597  10.869  -3.164  1.00  0.70           H  
ATOM    105 2HG2 VAL A   7      16.487   9.392  -2.839  1.00  0.70           H  
ATOM    106 3HG2 VAL A   7      15.904  10.354  -1.516  1.00  0.70           H  
ATOM    107  N   ARG A   8      20.927  10.635  -1.445  1.00  0.71           N  
ATOM    108  CA  ARG A   8      22.196  11.311  -1.241  1.00  0.71           C  
ATOM    109  C   ARG A   8      22.770  11.822  -2.536  1.00  0.71           C  
ATOM    110  O   ARG A   8      23.120  11.039  -3.418  1.00  0.71           O  
ATOM    111  CB  ARG A   8      23.205  10.381  -0.591  1.00  0.71           C  
ATOM    112  CG  ARG A   8      24.574  11.007  -0.336  1.00  0.71           C  
ATOM    113  CD  ARG A   8      25.507  10.048   0.324  1.00  0.71           C  
ATOM    114  NE  ARG A   8      26.820  10.636   0.555  1.00  0.71           N  
ATOM    115  CZ  ARG A   8      27.869   9.985   1.097  1.00  0.71           C  
ATOM    116  NH1 ARG A   8      27.748   8.727   1.462  1.00  0.71           N  
ATOM    117  NH2 ARG A   8      29.020  10.613   1.263  1.00  0.71           N  
ATOM    118  H   ARG A   8      20.903   9.639  -1.617  1.00  0.71           H  
ATOM    119  HA  ARG A   8      22.035  12.161  -0.578  1.00  0.71           H  
ATOM    120 1HB  ARG A   8      22.816  10.034   0.365  1.00  0.71           H  
ATOM    121 2HB  ARG A   8      23.354   9.505  -1.223  1.00  0.71           H  
ATOM    122 1HG  ARG A   8      25.014  11.322  -1.287  1.00  0.71           H  
ATOM    123 2HG  ARG A   8      24.459  11.877   0.310  1.00  0.71           H  
ATOM    124 1HD  ARG A   8      25.097   9.743   1.285  1.00  0.71           H  
ATOM    125 2HD  ARG A   8      25.634   9.172  -0.311  1.00  0.71           H  
ATOM    126  HE  ARG A   8      26.954  11.603   0.286  1.00  0.71           H  
ATOM    127 1HH1 ARG A   8      26.869   8.246   1.335  1.00  0.71           H  
ATOM    128 2HH1 ARG A   8      28.535   8.241   1.868  1.00  0.71           H  
ATOM    129 1HH2 ARG A   8      29.114  11.579   0.981  1.00  0.71           H  
ATOM    130 2HH2 ARG A   8      29.806  10.127   1.668  1.00  0.71           H  
ATOM    131  N   PHE A   9      22.884  13.131  -2.641  1.00  0.75           N  
ATOM    132  CA  PHE A   9      23.394  13.740  -3.853  1.00  0.75           C  
ATOM    133  C   PHE A   9      24.888  13.979  -3.802  1.00  0.75           C  
ATOM    134  O   PHE A   9      25.435  14.355  -2.762  1.00  0.75           O  
ATOM    135  CB  PHE A   9      22.650  15.037  -4.166  1.00  0.75           C  
ATOM    136  CG  PHE A   9      21.237  14.816  -4.719  1.00  0.75           C  
ATOM    137  CD1 PHE A   9      20.102  14.794  -3.915  1.00  0.75           C  
ATOM    138  CD2 PHE A   9      21.068  14.635  -6.080  1.00  0.75           C  
ATOM    139  CE1 PHE A   9      18.847  14.600  -4.484  1.00  0.75           C  
ATOM    140  CE2 PHE A   9      19.832  14.434  -6.635  1.00  0.75           C  
ATOM    141  CZ  PHE A   9      18.718  14.420  -5.831  1.00  0.75           C  
ATOM    142  H   PHE A   9      22.582  13.716  -1.876  1.00  0.75           H  
ATOM    143  HA  PHE A   9      23.199  13.057  -4.668  1.00  0.75           H  
ATOM    144 1HB  PHE A   9      22.575  15.645  -3.268  1.00  0.75           H  
ATOM    145 2HB  PHE A   9      23.220  15.602  -4.903  1.00  0.75           H  
ATOM    146  HD1 PHE A   9      20.200  14.929  -2.835  1.00  0.75           H  
ATOM    147  HD2 PHE A   9      21.941  14.649  -6.712  1.00  0.75           H  
ATOM    148  HE1 PHE A   9      17.965  14.587  -3.864  1.00  0.75           H  
ATOM    149  HE2 PHE A   9      19.741  14.290  -7.714  1.00  0.75           H  
ATOM    150  HZ  PHE A   9      17.738  14.272  -6.259  1.00  0.75           H  
ATOM    151  N   TYR A  10      25.528  13.813  -4.948  1.00  0.83           N  
ATOM    152  CA  TYR A  10      26.951  14.063  -5.105  1.00  0.83           C  
ATOM    153  C   TYR A  10      27.233  14.693  -6.452  1.00  0.83           C  
ATOM    154  O   TYR A  10      26.391  14.684  -7.348  1.00  0.83           O  
ATOM    155  CB  TYR A  10      27.740  12.760  -4.971  1.00  0.83           C  
ATOM    156  CG  TYR A  10      27.429  11.754  -6.059  1.00  0.83           C  
ATOM    157  CD1 TYR A  10      28.183  11.712  -7.228  1.00  0.83           C  
ATOM    158  CD2 TYR A  10      26.389  10.865  -5.879  1.00  0.83           C  
ATOM    159  CE1 TYR A  10      27.888  10.779  -8.209  1.00  0.83           C  
ATOM    160  CE2 TYR A  10      26.090   9.942  -6.850  1.00  0.83           C  
ATOM    161  CZ  TYR A  10      26.834   9.888  -8.021  1.00  0.83           C  
ATOM    162  OH  TYR A  10      26.546   8.945  -9.002  1.00  0.83           O  
ATOM    163  H   TYR A  10      24.998  13.439  -5.733  1.00  0.83           H  
ATOM    164  HA  TYR A  10      27.275  14.762  -4.334  1.00  0.83           H  
ATOM    165 1HB  TYR A  10      28.809  12.973  -4.998  1.00  0.83           H  
ATOM    166 2HB  TYR A  10      27.517  12.300  -4.008  1.00  0.83           H  
ATOM    167  HD1 TYR A  10      29.007  12.413  -7.368  1.00  0.83           H  
ATOM    168  HD2 TYR A  10      25.793  10.899  -4.963  1.00  0.83           H  
ATOM    169  HE1 TYR A  10      28.479  10.746  -9.123  1.00  0.83           H  
ATOM    170  HE2 TYR A  10      25.263   9.263  -6.689  1.00  0.83           H  
ATOM    171  HH  TYR A  10      27.101   9.106  -9.770  1.00  0.83           H  
ATOM    172  N   ALA A  11      28.412  15.271  -6.599  1.00  0.98           N  
ATOM    173  CA  ALA A  11      28.770  15.898  -7.862  1.00  0.98           C  
ATOM    174  C   ALA A  11      30.265  16.029  -7.998  1.00  0.98           C  
ATOM    175  O   ALA A  11      30.995  15.972  -7.007  1.00  0.98           O  
ATOM    176  CB  ALA A  11      28.138  17.259  -7.969  1.00  0.98           C  
ATOM    177  H   ALA A  11      29.075  15.269  -5.837  1.00  0.98           H  
ATOM    178  HA  ALA A  11      28.407  15.267  -8.676  1.00  0.98           H  
ATOM    179 1HB  ALA A  11      28.402  17.713  -8.930  1.00  0.98           H  
ATOM    180 2HB  ALA A  11      27.069  17.175  -7.903  1.00  0.98           H  
ATOM    181 3HB  ALA A  11      28.501  17.874  -7.163  1.00  0.98           H  
ATOM    182  N   ARG A  12      30.717  16.214  -9.229  1.00  1.22           N  
ATOM    183  CA  ARG A  12      32.124  16.460  -9.480  1.00  1.22           C  
ATOM    184  C   ARG A  12      32.400  17.963  -9.542  1.00  1.22           C  
ATOM    185  O   ARG A  12      31.583  18.747 -10.058  1.00  1.22           O  
ATOM    186  CB  ARG A  12      32.555  15.790 -10.774  1.00  1.22           C  
ATOM    187  CG  ARG A  12      32.430  14.267 -10.775  1.00  1.22           C  
ATOM    188  CD  ARG A  12      32.729  13.671 -12.114  1.00  1.22           C  
ATOM    189  NE  ARG A  12      34.129  13.803 -12.477  1.00  1.22           N  
ATOM    190  CZ  ARG A  12      34.655  13.506 -13.670  1.00  1.22           C  
ATOM    191  NH1 ARG A  12      33.910  13.054 -14.660  1.00  1.22           N  
ATOM    192  NH2 ARG A  12      35.943  13.680 -13.811  1.00  1.22           N  
ATOM    193  H   ARG A  12      30.055  16.223 -10.002  1.00  1.22           H  
ATOM    194  HA  ARG A  12      32.707  16.032  -8.663  1.00  1.22           H  
ATOM    195 1HB  ARG A  12      31.968  16.178 -11.600  1.00  1.22           H  
ATOM    196 2HB  ARG A  12      33.601  16.026 -10.974  1.00  1.22           H  
ATOM    197 1HG  ARG A  12      33.144  13.854 -10.059  1.00  1.22           H  
ATOM    198 2HG  ARG A  12      31.418  13.982 -10.486  1.00  1.22           H  
ATOM    199 1HD  ARG A  12      32.480  12.612 -12.104  1.00  1.22           H  
ATOM    200 2HD  ARG A  12      32.133  14.176 -12.873  1.00  1.22           H  
ATOM    201  HE  ARG A  12      34.800  14.148 -11.768  1.00  1.22           H  
ATOM    202 1HH1 ARG A  12      32.918  12.927 -14.525  1.00  1.22           H  
ATOM    203 2HH1 ARG A  12      34.332  12.836 -15.550  1.00  1.22           H  
ATOM    204 1HH2 ARG A  12      36.457  14.032 -12.986  1.00  1.22           H  
ATOM    205 2HH2 ARG A  12      36.405  13.474 -14.681  1.00  1.22           H  
ATOM    206  N   THR A  13      33.578  18.334  -9.041  1.00  1.54           N  
ATOM    207  CA  THR A  13      34.118  19.692  -9.067  1.00  1.54           C  
ATOM    208  C   THR A  13      35.509  19.658  -9.709  1.00  1.54           C  
ATOM    209  O   THR A  13      36.351  20.516  -9.462  1.00  1.54           O  
ATOM    210  CB  THR A  13      34.188  20.294  -7.654  1.00  1.54           C  
ATOM    211  OG1 THR A  13      34.997  19.466  -6.810  1.00  1.54           O  
ATOM    212  CG2 THR A  13      32.790  20.393  -7.068  1.00  1.54           C  
ATOM    213  H   THR A  13      34.157  17.617  -8.616  1.00  1.54           H  
ATOM    214  HA  THR A  13      33.468  20.321  -9.666  1.00  1.54           H  
ATOM    215  HB  THR A  13      34.628  21.291  -7.710  1.00  1.54           H  
ATOM    216  HG1 THR A  13      35.872  19.365  -7.202  1.00  1.54           H  
ATOM    217 1HG2 THR A  13      32.842  20.830  -6.071  1.00  1.54           H  
ATOM    218 2HG2 THR A  13      32.190  21.026  -7.711  1.00  1.54           H  
ATOM    219 3HG2 THR A  13      32.339  19.404  -7.004  1.00  1.54           H  
ATOM    220  N   ASP A  14      35.739  18.600 -10.483  1.00  1.95           N  
ATOM    221  CA  ASP A  14      37.013  18.268 -11.132  1.00  1.95           C  
ATOM    222  C   ASP A  14      37.504  19.205 -12.252  1.00  1.95           C  
ATOM    223  O   ASP A  14      38.692  19.210 -12.582  1.00  1.95           O  
ATOM    224  CB  ASP A  14      36.890  16.866 -11.724  1.00  1.95           C  
ATOM    225  CG  ASP A  14      36.774  15.783 -10.658  1.00  1.95           C  
ATOM    226  OD1 ASP A  14      36.992  16.078  -9.507  1.00  1.95           O  
ATOM    227  OD2 ASP A  14      36.425  14.668 -11.004  1.00  1.95           O  
ATOM    228  H   ASP A  14      34.964  17.977 -10.629  1.00  1.95           H  
ATOM    229  HA  ASP A  14      37.779  18.257 -10.356  1.00  1.95           H  
ATOM    230 1HB  ASP A  14      36.013  16.822 -12.372  1.00  1.95           H  
ATOM    231 2HB  ASP A  14      37.765  16.659 -12.343  1.00  1.95           H  
ATOM    232  N   CYS A  15      36.596  19.923 -12.884  1.00  2.36           N  
ATOM    233  CA  CYS A  15      36.913  20.782 -14.023  1.00  2.36           C  
ATOM    234  C   CYS A  15      37.694  22.026 -13.614  1.00  2.36           C  
ATOM    235  O   CYS A  15      37.777  22.382 -12.444  1.00  2.36           O  
ATOM    236  CB  CYS A  15      35.649  21.204 -14.764  1.00  2.36           C  
ATOM    237  SG  CYS A  15      34.621  22.421 -13.897  1.00  2.36           S  
ATOM    238  H   CYS A  15      35.639  19.885 -12.556  1.00  2.36           H  
ATOM    239  HA  CYS A  15      37.533  20.204 -14.711  1.00  2.36           H  
ATOM    240 1HB  CYS A  15      35.926  21.637 -15.729  1.00  2.36           H  
ATOM    241 2HB  CYS A  15      35.038  20.325 -14.967  1.00  2.36           H  
ATOM    242  N   ASP A  16      38.247  22.682 -14.627  1.00  2.67           N  
ATOM    243  CA  ASP A  16      39.049  23.892 -14.499  1.00  2.67           C  
ATOM    244  C   ASP A  16      38.277  25.198 -14.289  1.00  2.67           C  
ATOM    245  O   ASP A  16      38.607  25.996 -13.417  1.00  2.67           O  
ATOM    246  CB  ASP A  16      39.923  24.013 -15.752  1.00  2.67           C  
ATOM    247  CG  ASP A  16      39.107  23.966 -17.093  1.00  2.67           C  
ATOM    248  OD1 ASP A  16      37.895  23.772 -17.048  1.00  2.67           O  
ATOM    249  OD2 ASP A  16      39.706  24.118 -18.126  1.00  2.67           O  
ATOM    250  H   ASP A  16      38.121  22.301 -15.551  1.00  2.67           H  
ATOM    251  HA  ASP A  16      39.704  23.758 -13.637  1.00  2.67           H  
ATOM    252 1HB  ASP A  16      40.471  24.956 -15.715  1.00  2.67           H  
ATOM    253 2HB  ASP A  16      40.660  23.210 -15.762  1.00  2.67           H  
ATOM    254  N   SER A  17      37.278  25.415 -15.130  1.00  2.76           N  
ATOM    255  CA  SER A  17      36.515  26.656 -15.195  1.00  2.76           C  
ATOM    256  C   SER A  17      35.477  26.934 -14.096  1.00  2.76           C  
ATOM    257  O   SER A  17      34.915  28.029 -14.071  1.00  2.76           O  
ATOM    258  CB  SER A  17      35.844  26.747 -16.552  1.00  2.76           C  
ATOM    259  OG  SER A  17      34.889  25.739 -16.720  1.00  2.76           O  
ATOM    260  H   SER A  17      37.099  24.684 -15.814  1.00  2.76           H  
ATOM    261  HA  SER A  17      37.243  27.466 -15.148  1.00  2.76           H  
ATOM    262 1HB  SER A  17      35.369  27.721 -16.653  1.00  2.76           H  
ATOM    263 2HB  SER A  17      36.600  26.665 -17.334  1.00  2.76           H  
ATOM    264  HG  SER A  17      35.397  24.919 -16.823  1.00  2.76           H  
ATOM    265  N   SER A  18      35.158  25.981 -13.221  1.00  2.58           N  
ATOM    266  CA  SER A  18      34.158  26.313 -12.202  1.00  2.58           C  
ATOM    267  C   SER A  18      34.718  27.311 -11.189  1.00  2.58           C  
ATOM    268  O   SER A  18      35.927  27.373 -10.967  1.00  2.58           O  
ATOM    269  CB  SER A  18      33.672  25.078 -11.474  1.00  2.58           C  
ATOM    270  OG  SER A  18      34.691  24.494 -10.701  1.00  2.58           O  
ATOM    271  H   SER A  18      35.609  25.076 -13.250  1.00  2.58           H  
ATOM    272  HA  SER A  18      33.302  26.774 -12.697  1.00  2.58           H  
ATOM    273 1HB  SER A  18      32.853  25.364 -10.823  1.00  2.58           H  
ATOM    274 2HB  SER A  18      33.273  24.368 -12.178  1.00  2.58           H  
ATOM    275  HG  SER A  18      35.319  24.110 -11.326  1.00  2.58           H  
ATOM    276  N   THR A  19      33.823  28.045 -10.528  1.00  2.20           N  
ATOM    277  CA  THR A  19      34.209  29.009  -9.500  1.00  2.20           C  
ATOM    278  C   THR A  19      33.457  28.732  -8.200  1.00  2.20           C  
ATOM    279  O   THR A  19      34.003  28.240  -7.213  1.00  2.20           O  
ATOM    280  CB  THR A  19      33.916  30.474  -9.965  1.00  2.20           C  
ATOM    281  OG1 THR A  19      32.507  30.626 -10.314  1.00  2.20           O  
ATOM    282  CG2 THR A  19      34.762  30.808 -11.185  1.00  2.20           C  
ATOM    283  H   THR A  19      32.850  27.932 -10.763  1.00  2.20           H  
ATOM    284  HA  THR A  19      35.276  28.910  -9.303  1.00  2.20           H  
ATOM    285  HB  THR A  19      34.164  31.166  -9.160  1.00  2.20           H  
ATOM    286  HG1 THR A  19      32.396  31.457 -10.807  1.00  2.20           H  
ATOM    287 1HG2 THR A  19      34.560  31.830 -11.498  1.00  2.20           H  
ATOM    288 2HG2 THR A  19      35.818  30.706 -10.933  1.00  2.20           H  
ATOM    289 3HG2 THR A  19      34.520  30.128 -12.003  1.00  2.20           H  
ATOM    290  N   THR A  20      32.186  29.073  -8.255  1.00  1.77           N  
ATOM    291  CA  THR A  20      31.193  29.006  -7.211  1.00  1.77           C  
ATOM    292  C   THR A  20      30.076  28.041  -7.585  1.00  1.77           C  
ATOM    293  O   THR A  20      28.918  28.248  -7.219  1.00  1.77           O  
ATOM    294  CB  THR A  20      30.638  30.413  -6.990  1.00  1.77           C  
ATOM    295  OG1 THR A  20      30.152  30.921  -8.256  1.00  1.77           O  
ATOM    296  CG2 THR A  20      31.730  31.336  -6.461  1.00  1.77           C  
ATOM    297  H   THR A  20      31.894  29.479  -9.128  1.00  1.77           H  
ATOM    298  HA  THR A  20      31.668  28.650  -6.296  1.00  1.77           H  
ATOM    299  HB  THR A  20      29.818  30.373  -6.277  1.00  1.77           H  
ATOM    300  HG1 THR A  20      30.882  30.841  -8.930  1.00  1.77           H  
ATOM    301 1HG2 THR A  20      31.323  32.335  -6.314  1.00  1.77           H  
ATOM    302 2HG2 THR A  20      32.101  30.951  -5.511  1.00  1.77           H  
ATOM    303 3HG2 THR A  20      32.548  31.383  -7.175  1.00  1.77           H  
ATOM    304  N   SER A  21      30.422  27.026  -8.371  1.00  1.39           N  
ATOM    305  CA  SER A  21      29.454  26.054  -8.868  1.00  1.39           C  
ATOM    306  C   SER A  21      30.090  24.690  -9.082  1.00  1.39           C  
ATOM    307  O   SER A  21      31.309  24.537  -9.020  1.00  1.39           O  
ATOM    308  CB  SER A  21      28.879  26.524 -10.187  1.00  1.39           C  
ATOM    309  OG  SER A  21      29.859  26.489 -11.190  1.00  1.39           O  
ATOM    310  H   SER A  21      31.397  26.920  -8.609  1.00  1.39           H  
ATOM    311  HA  SER A  21      28.648  25.949  -8.141  1.00  1.39           H  
ATOM    312 1HB  SER A  21      28.040  25.886 -10.470  1.00  1.39           H  
ATOM    313 2HB  SER A  21      28.501  27.535 -10.078  1.00  1.39           H  
ATOM    314  HG  SER A  21      30.041  25.540 -11.332  1.00  1.39           H  
ATOM    315  N   LEU A  22      29.248  23.706  -9.335  1.00  1.09           N  
ATOM    316  CA  LEU A  22      29.668  22.339  -9.592  1.00  1.09           C  
ATOM    317  C   LEU A  22      30.097  22.189 -11.033  1.00  1.09           C  
ATOM    318  O   LEU A  22      29.711  23.003 -11.876  1.00  1.09           O  
ATOM    319  CB  LEU A  22      28.500  21.423  -9.298  1.00  1.09           C  
ATOM    320  CG  LEU A  22      27.991  21.483  -7.881  1.00  1.09           C  
ATOM    321  CD1 LEU A  22      26.740  20.660  -7.789  1.00  1.09           C  
ATOM    322  CD2 LEU A  22      29.085  20.980  -6.948  1.00  1.09           C  
ATOM    323  H   LEU A  22      28.242  23.905  -9.352  1.00  1.09           H  
ATOM    324  HA  LEU A  22      30.507  22.097  -8.945  1.00  1.09           H  
ATOM    325 1HB  LEU A  22      27.677  21.675  -9.962  1.00  1.09           H  
ATOM    326 2HB  LEU A  22      28.803  20.397  -9.507  1.00  1.09           H  
ATOM    327  HG  LEU A  22      27.735  22.511  -7.616  1.00  1.09           H  
ATOM    328 1HD1 LEU A  22      26.351  20.692  -6.772  1.00  1.09           H  
ATOM    329 2HD1 LEU A  22      26.001  21.077  -8.471  1.00  1.09           H  
ATOM    330 3HD1 LEU A  22      26.941  19.649  -8.066  1.00  1.09           H  
ATOM    331 1HD2 LEU A  22      28.730  21.012  -5.917  1.00  1.09           H  
ATOM    332 2HD2 LEU A  22      29.352  19.964  -7.211  1.00  1.09           H  
ATOM    333 3HD2 LEU A  22      29.958  21.618  -7.051  1.00  1.09           H  
ATOM    334  N   CYS A  23      30.921  21.185 -11.336  1.00  0.89           N  
ATOM    335  CA  CYS A  23      31.251  20.951 -12.732  1.00  0.89           C  
ATOM    336  C   CYS A  23      30.214  20.029 -13.362  1.00  0.89           C  
ATOM    337  O   CYS A  23      29.894  20.152 -14.548  1.00  0.89           O  
ATOM    338  CB  CYS A  23      32.627  20.343 -12.838  1.00  0.89           C  
ATOM    339  SG  CYS A  23      33.897  21.457 -12.257  1.00  0.89           S  
ATOM    340  H   CYS A  23      31.256  20.534 -10.630  1.00  0.89           H  
ATOM    341  HA  CYS A  23      31.250  21.905 -13.259  1.00  0.89           H  
ATOM    342 1HB  CYS A  23      32.676  19.427 -12.254  1.00  0.89           H  
ATOM    343 2HB  CYS A  23      32.831  20.083 -13.872  1.00  0.89           H  
ATOM    344  N   SER A  24      29.675  19.112 -12.550  1.00  0.76           N  
ATOM    345  CA  SER A  24      28.633  18.193 -13.007  1.00  0.76           C  
ATOM    346  C   SER A  24      27.325  18.565 -12.338  1.00  0.76           C  
ATOM    347  O   SER A  24      27.280  19.401 -11.438  1.00  0.76           O  
ATOM    348  CB  SER A  24      28.906  16.742 -12.660  1.00  0.76           C  
ATOM    349  OG  SER A  24      28.635  16.482 -11.301  1.00  0.76           O  
ATOM    350  H   SER A  24      30.031  19.045 -11.597  1.00  0.76           H  
ATOM    351  HA  SER A  24      28.511  18.291 -14.083  1.00  0.76           H  
ATOM    352 1HB  SER A  24      28.299  16.093 -13.285  1.00  0.76           H  
ATOM    353 2HB  SER A  24      29.948  16.519 -12.875  1.00  0.76           H  
ATOM    354  HG  SER A  24      27.622  16.460 -11.212  1.00  0.76           H  
ATOM    355  N   PHE A  25      26.259  17.924 -12.752  1.00  0.68           N  
ATOM    356  CA  PHE A  25      24.996  18.134 -12.081  1.00  0.68           C  
ATOM    357  C   PHE A  25      25.011  17.250 -10.835  1.00  0.68           C  
ATOM    358  O   PHE A  25      25.850  16.340 -10.784  1.00  0.68           O  
ATOM    359  CB  PHE A  25      23.837  17.754 -12.985  1.00  0.68           C  
ATOM    360  CG  PHE A  25      23.674  18.675 -14.131  1.00  0.68           C  
ATOM    361  CD1 PHE A  25      23.769  18.223 -15.428  1.00  0.68           C  
ATOM    362  CD2 PHE A  25      23.475  20.006 -13.916  1.00  0.68           C  
ATOM    363  CE1 PHE A  25      23.623  19.096 -16.491  1.00  0.68           C  
ATOM    364  CE2 PHE A  25      23.330  20.886 -14.970  1.00  0.68           C  
ATOM    365  CZ  PHE A  25      23.399  20.429 -16.257  1.00  0.68           C  
ATOM    366  H   PHE A  25      26.320  17.271 -13.520  1.00  0.68           H  
ATOM    367  HA  PHE A  25      24.910  19.185 -11.823  1.00  0.68           H  
ATOM    368 1HB  PHE A  25      23.992  16.745 -13.377  1.00  0.68           H  
ATOM    369 2HB  PHE A  25      22.922  17.728 -12.421  1.00  0.68           H  
ATOM    370  HD1 PHE A  25      23.941  17.157 -15.609  1.00  0.68           H  
ATOM    371  HD2 PHE A  25      23.426  20.355 -12.889  1.00  0.68           H  
ATOM    372  HE1 PHE A  25      23.685  18.722 -17.512  1.00  0.68           H  
ATOM    373  HE2 PHE A  25      23.159  21.941 -14.778  1.00  0.68           H  
ATOM    374  HZ  PHE A  25      23.281  21.119 -17.090  1.00  0.68           H  
ATOM    375  N   PRO A  26      24.285  17.598  -9.749  1.00  0.64           N  
ATOM    376  CA  PRO A  26      24.019  16.727  -8.611  1.00  0.64           C  
ATOM    377  C   PRO A  26      23.347  15.435  -9.047  1.00  0.64           C  
ATOM    378  O   PRO A  26      22.321  15.457  -9.740  1.00  0.64           O  
ATOM    379  CB  PRO A  26      23.082  17.575  -7.749  1.00  0.64           C  
ATOM    380  CG  PRO A  26      23.430  19.005  -8.106  1.00  0.64           C  
ATOM    381  CD  PRO A  26      23.776  18.971  -9.588  1.00  0.64           C  
ATOM    382  HA  PRO A  26      24.954  16.516  -8.085  1.00  0.64           H  
ATOM    383 1HB  PRO A  26      22.037  17.316  -7.968  1.00  0.64           H  
ATOM    384 2HB  PRO A  26      23.250  17.351  -6.689  1.00  0.64           H  
ATOM    385 1HG  PRO A  26      22.571  19.672  -7.898  1.00  0.64           H  
ATOM    386 2HG  PRO A  26      24.253  19.355  -7.479  1.00  0.64           H  
ATOM    387 1HD  PRO A  26      22.902  19.145 -10.191  1.00  0.64           H  
ATOM    388 2HD  PRO A  26      24.561  19.714  -9.775  1.00  0.64           H  
ATOM    389  N   VAL A  27      23.869  14.319  -8.565  1.00  0.63           N  
ATOM    390  CA  VAL A  27      23.362  12.986  -8.881  1.00  0.63           C  
ATOM    391  C   VAL A  27      23.198  12.134  -7.637  1.00  0.63           C  
ATOM    392  O   VAL A  27      23.997  12.232  -6.717  1.00  0.63           O  
ATOM    393  CB  VAL A  27      24.290  12.256  -9.880  1.00  0.63           C  
ATOM    394  CG1 VAL A  27      23.772  10.841 -10.159  1.00  0.63           C  
ATOM    395  CG2 VAL A  27      24.370  13.042 -11.181  1.00  0.63           C  
ATOM    396  H   VAL A  27      24.715  14.396  -8.002  1.00  0.63           H  
ATOM    397  HA  VAL A  27      22.390  13.097  -9.353  1.00  0.63           H  
ATOM    398  HB  VAL A  27      25.287  12.170  -9.444  1.00  0.63           H  
ATOM    399 1HG1 VAL A  27      24.438  10.345 -10.859  1.00  0.63           H  
ATOM    400 2HG1 VAL A  27      23.738  10.255  -9.246  1.00  0.63           H  
ATOM    401 3HG1 VAL A  27      22.769  10.904 -10.591  1.00  0.63           H  
ATOM    402 1HG2 VAL A  27      25.026  12.524 -11.877  1.00  0.63           H  
ATOM    403 2HG2 VAL A  27      23.373  13.116 -11.612  1.00  0.63           H  
ATOM    404 3HG2 VAL A  27      24.761  14.035 -11.001  1.00  0.63           H  
ATOM    405  N   ALA A  28      22.131  11.348  -7.561  1.00  0.64           N  
ATOM    406  CA  ALA A  28      21.966  10.439  -6.436  1.00  0.64           C  
ATOM    407  C   ALA A  28      21.580   9.049  -6.904  1.00  0.64           C  
ATOM    408  O   ALA A  28      20.852   8.879  -7.878  1.00  0.64           O  
ATOM    409  CB  ALA A  28      20.907  10.944  -5.503  1.00  0.64           C  
ATOM    410  H   ALA A  28      21.449  11.371  -8.310  1.00  0.64           H  
ATOM    411  HA  ALA A  28      22.916  10.368  -5.905  1.00  0.64           H  
ATOM    412 1HB  ALA A  28      20.817  10.255  -4.664  1.00  0.64           H  
ATOM    413 2HB  ALA A  28      21.178  11.917  -5.138  1.00  0.64           H  
ATOM    414 3HB  ALA A  28      19.968  11.006  -6.034  1.00  0.64           H  
ATOM    415  N   ASN A  29      22.030   8.044  -6.162  1.00  0.66           N  
ATOM    416  CA  ASN A  29      21.704   6.652  -6.463  1.00  0.66           C  
ATOM    417  C   ASN A  29      20.923   6.090  -5.283  1.00  0.66           C  
ATOM    418  O   ASN A  29      21.434   6.039  -4.161  1.00  0.66           O  
ATOM    419  CB  ASN A  29      22.962   5.848  -6.727  1.00  0.66           C  
ATOM    420  CG  ASN A  29      23.792   6.408  -7.867  1.00  0.66           C  
ATOM    421  OD1 ASN A  29      23.377   6.462  -9.014  1.00  0.66           O  
ATOM    422  ND2 ASN A  29      24.977   6.829  -7.543  1.00  0.66           N  
ATOM    423  H   ASN A  29      22.623   8.251  -5.368  1.00  0.66           H  
ATOM    424  HA  ASN A  29      21.052   6.606  -7.339  1.00  0.66           H  
ATOM    425 1HB  ASN A  29      23.572   5.820  -5.825  1.00  0.66           H  
ATOM    426 2HB  ASN A  29      22.685   4.820  -6.967  1.00  0.66           H  
ATOM    427 1HD2 ASN A  29      25.575   7.251  -8.239  1.00  0.66           H  
ATOM    428 2HD2 ASN A  29      25.288   6.766  -6.596  1.00  0.66           H  
ATOM    429  N   VAL A  30      19.666   5.742  -5.522  1.00  0.71           N  
ATOM    430  CA  VAL A  30      18.775   5.309  -4.461  1.00  0.71           C  
ATOM    431  C   VAL A  30      18.410   3.844  -4.618  1.00  0.71           C  
ATOM    432  O   VAL A  30      17.949   3.417  -5.677  1.00  0.71           O  
ATOM    433  CB  VAL A  30      17.486   6.136  -4.540  1.00  0.71           C  
ATOM    434  CG1 VAL A  30      16.514   5.750  -3.427  1.00  0.71           C  
ATOM    435  CG2 VAL A  30      17.834   7.584  -4.521  1.00  0.71           C  
ATOM    436  H   VAL A  30      19.307   5.790  -6.472  1.00  0.71           H  
ATOM    437  HA  VAL A  30      19.261   5.459  -3.495  1.00  0.71           H  
ATOM    438  HB  VAL A  30      16.987   5.913  -5.486  1.00  0.71           H  
ATOM    439 1HG1 VAL A  30      15.608   6.334  -3.517  1.00  0.71           H  
ATOM    440 2HG1 VAL A  30      16.268   4.688  -3.497  1.00  0.71           H  
ATOM    441 3HG1 VAL A  30      16.979   5.953  -2.459  1.00  0.71           H  
ATOM    442 1HG2 VAL A  30      16.921   8.156  -4.620  1.00  0.71           H  
ATOM    443 2HG2 VAL A  30      18.328   7.823  -3.582  1.00  0.71           H  
ATOM    444 3HG2 VAL A  30      18.496   7.818  -5.357  1.00  0.71           H  
ATOM    445  N   SER A  31      18.603   3.050  -3.579  1.00  0.78           N  
ATOM    446  CA  SER A  31      18.233   1.649  -3.698  1.00  0.78           C  
ATOM    447  C   SER A  31      16.827   1.432  -3.163  1.00  0.78           C  
ATOM    448  O   SER A  31      16.410   2.083  -2.189  1.00  0.78           O  
ATOM    449  CB  SER A  31      19.205   0.762  -2.934  1.00  0.78           C  
ATOM    450  OG  SER A  31      20.493   0.820  -3.483  1.00  0.78           O  
ATOM    451  H   SER A  31      18.995   3.416  -2.722  1.00  0.78           H  
ATOM    452  HA  SER A  31      18.252   1.358  -4.748  1.00  0.78           H  
ATOM    453 1HB  SER A  31      19.236   1.073  -1.893  1.00  0.78           H  
ATOM    454 2HB  SER A  31      18.844  -0.269  -2.952  1.00  0.78           H  
ATOM    455  HG  SER A  31      20.422   0.432  -4.361  1.00  0.78           H  
ATOM    456  N   LEU A  32      16.123   0.487  -3.769  1.00  0.89           N  
ATOM    457  CA  LEU A  32      14.852   0.075  -3.229  1.00  0.89           C  
ATOM    458  C   LEU A  32      15.137  -1.195  -2.451  1.00  0.89           C  
ATOM    459  O   LEU A  32      14.778  -1.341  -1.283  1.00  0.89           O  
ATOM    460  CB  LEU A  32      13.823  -0.193  -4.323  1.00  0.89           C  
ATOM    461  CG  LEU A  32      13.437   0.947  -5.228  1.00  0.89           C  
ATOM    462  CD1 LEU A  32      12.491   0.426  -6.214  1.00  0.89           C  
ATOM    463  CD2 LEU A  32      12.832   2.048  -4.452  1.00  0.89           C  
ATOM    464  H   LEU A  32      16.484   0.012  -4.591  1.00  0.89           H  
ATOM    465  HA  LEU A  32      14.479   0.830  -2.572  1.00  0.89           H  
ATOM    466 1HB  LEU A  32      14.164  -1.018  -4.938  1.00  0.89           H  
ATOM    467 2HB  LEU A  32      12.918  -0.499  -3.836  1.00  0.89           H  
ATOM    468  HG  LEU A  32      14.297   1.312  -5.746  1.00  0.89           H  
ATOM    469 1HD1 LEU A  32      12.197   1.221  -6.894  1.00  0.89           H  
ATOM    470 2HD1 LEU A  32      12.963  -0.371  -6.759  1.00  0.89           H  
ATOM    471 3HD1 LEU A  32      11.629   0.047  -5.703  1.00  0.89           H  
ATOM    472 1HD2 LEU A  32      12.549   2.856  -5.126  1.00  0.89           H  
ATOM    473 2HD2 LEU A  32      11.948   1.676  -3.931  1.00  0.89           H  
ATOM    474 3HD2 LEU A  32      13.563   2.414  -3.732  1.00  0.89           H  
ATOM    475  N   THR A  33      15.884  -2.071  -3.104  1.00  1.04           N  
ATOM    476  CA  THR A  33      16.289  -3.344  -2.544  1.00  1.04           C  
ATOM    477  C   THR A  33      17.781  -3.354  -2.280  1.00  1.04           C  
ATOM    478  O   THR A  33      18.577  -2.918  -3.112  1.00  1.04           O  
ATOM    479  CB  THR A  33      15.870  -4.483  -3.465  1.00  1.04           C  
ATOM    480  OG1 THR A  33      14.450  -4.499  -3.545  1.00  1.04           O  
ATOM    481  CG2 THR A  33      16.360  -5.796  -2.979  1.00  1.04           C  
ATOM    482  H   THR A  33      16.152  -1.855  -4.063  1.00  1.04           H  
ATOM    483  HA  THR A  33      15.779  -3.485  -1.592  1.00  1.04           H  
ATOM    484  HB  THR A  33      16.273  -4.292  -4.460  1.00  1.04           H  
ATOM    485  HG1 THR A  33      14.097  -5.147  -2.862  1.00  1.04           H  
ATOM    486 1HG2 THR A  33      16.033  -6.573  -3.664  1.00  1.04           H  
ATOM    487 2HG2 THR A  33      17.447  -5.799  -2.920  1.00  1.04           H  
ATOM    488 3HG2 THR A  33      15.946  -5.978  -1.998  1.00  1.04           H  
ATOM    489  N   LYS A  34      18.148  -3.815  -1.093  1.00  1.21           N  
ATOM    490  CA  LYS A  34      19.538  -3.864  -0.673  1.00  1.21           C  
ATOM    491  C   LYS A  34      20.004  -5.297  -0.449  1.00  1.21           C  
ATOM    492  O   LYS A  34      19.210  -6.161  -0.073  1.00  1.21           O  
ATOM    493  CB  LYS A  34      19.699  -3.049   0.608  1.00  1.21           C  
ATOM    494  CG  LYS A  34      19.400  -1.557   0.426  1.00  1.21           C  
ATOM    495  CD  LYS A  34      19.586  -0.776   1.719  1.00  1.21           C  
ATOM    496  CE  LYS A  34      19.263   0.704   1.519  1.00  1.21           C  
ATOM    497  NZ  LYS A  34      19.419   1.488   2.784  1.00  1.21           N  
ATOM    498  H   LYS A  34      17.429  -4.144  -0.468  1.00  1.21           H  
ATOM    499  HA  LYS A  34      20.158  -3.426  -1.456  1.00  1.21           H  
ATOM    500 1HB  LYS A  34      19.034  -3.437   1.377  1.00  1.21           H  
ATOM    501 2HB  LYS A  34      20.720  -3.150   0.978  1.00  1.21           H  
ATOM    502 1HG  LYS A  34      20.063  -1.146  -0.337  1.00  1.21           H  
ATOM    503 2HG  LYS A  34      18.371  -1.430   0.087  1.00  1.21           H  
ATOM    504 1HD  LYS A  34      18.928  -1.184   2.491  1.00  1.21           H  
ATOM    505 2HD  LYS A  34      20.617  -0.871   2.059  1.00  1.21           H  
ATOM    506 1HE  LYS A  34      19.932   1.114   0.763  1.00  1.21           H  
ATOM    507 2HE  LYS A  34      18.233   0.801   1.165  1.00  1.21           H  
ATOM    508 1HZ  LYS A  34      19.197   2.460   2.609  1.00  1.21           H  
ATOM    509 2HZ  LYS A  34      18.793   1.123   3.487  1.00  1.21           H  
ATOM    510 3HZ  LYS A  34      20.371   1.415   3.112  1.00  1.21           H  
ATOM    511  N   GLY A  35      21.295  -5.537  -0.640  1.00  1.36           N  
ATOM    512  CA  GLY A  35      21.870  -6.845  -0.348  1.00  1.36           C  
ATOM    513  C   GLY A  35      21.199  -7.946  -1.157  1.00  1.36           C  
ATOM    514  O   GLY A  35      21.100  -7.860  -2.379  1.00  1.36           O  
ATOM    515  H   GLY A  35      21.895  -4.796  -0.976  1.00  1.36           H  
ATOM    516 1HA  GLY A  35      22.938  -6.829  -0.567  1.00  1.36           H  
ATOM    517 2HA  GLY A  35      21.765  -7.055   0.715  1.00  1.36           H  
ATOM    518  N   GLY A  36      20.761  -8.990  -0.454  1.00  1.47           N  
ATOM    519  CA  GLY A  36      20.091 -10.149  -1.044  1.00  1.47           C  
ATOM    520  C   GLY A  36      18.580 -10.133  -0.791  1.00  1.47           C  
ATOM    521  O   GLY A  36      17.926 -11.174  -0.857  1.00  1.47           O  
ATOM    522  H   GLY A  36      20.887  -8.974   0.546  1.00  1.47           H  
ATOM    523 1HA  GLY A  36      20.278 -10.165  -2.117  1.00  1.47           H  
ATOM    524 2HA  GLY A  36      20.521 -11.061  -0.632  1.00  1.47           H  
ATOM    525  N   ARG A  37      18.042  -8.966  -0.451  1.00  1.49           N  
ATOM    526  CA  ARG A  37      16.633  -8.804  -0.094  1.00  1.49           C  
ATOM    527  C   ARG A  37      15.663  -8.856  -1.278  1.00  1.49           C  
ATOM    528  O   ARG A  37      16.051  -8.756  -2.443  1.00  1.49           O  
ATOM    529  CB  ARG A  37      16.432  -7.484   0.635  1.00  1.49           C  
ATOM    530  CG  ARG A  37      17.102  -7.386   1.994  1.00  1.49           C  
ATOM    531  CD  ARG A  37      16.908  -6.040   2.596  1.00  1.49           C  
ATOM    532  NE  ARG A  37      17.576  -5.912   3.880  1.00  1.49           N  
ATOM    533  CZ  ARG A  37      17.618  -4.783   4.613  1.00  1.49           C  
ATOM    534  NH1 ARG A  37      17.026  -3.691   4.180  1.00  1.49           N  
ATOM    535  NH2 ARG A  37      18.254  -4.775   5.772  1.00  1.49           N  
ATOM    536  H   ARG A  37      18.632  -8.131  -0.417  1.00  1.49           H  
ATOM    537  HA  ARG A  37      16.368  -9.612   0.589  1.00  1.49           H  
ATOM    538 1HB  ARG A  37      16.817  -6.679   0.028  1.00  1.49           H  
ATOM    539 2HB  ARG A  37      15.368  -7.300   0.773  1.00  1.49           H  
ATOM    540 1HG  ARG A  37      16.680  -8.132   2.666  1.00  1.49           H  
ATOM    541 2HG  ARG A  37      18.174  -7.560   1.881  1.00  1.49           H  
ATOM    542 1HD  ARG A  37      17.322  -5.289   1.922  1.00  1.49           H  
ATOM    543 2HD  ARG A  37      15.846  -5.854   2.740  1.00  1.49           H  
ATOM    544  HE  ARG A  37      18.042  -6.729   4.249  1.00  1.49           H  
ATOM    545 1HH1 ARG A  37      16.539  -3.698   3.295  1.00  1.49           H  
ATOM    546 2HH1 ARG A  37      17.056  -2.847   4.735  1.00  1.49           H  
ATOM    547 1HH2 ARG A  37      18.707  -5.615   6.105  1.00  1.49           H  
ATOM    548 2HH2 ARG A  37      18.285  -3.931   6.325  1.00  1.49           H  
ATOM    549  N   ASP A  38      14.386  -9.029  -0.949  1.00  1.45           N  
ATOM    550  CA  ASP A  38      13.279  -9.035  -1.905  1.00  1.45           C  
ATOM    551  C   ASP A  38      13.095  -7.704  -2.638  1.00  1.45           C  
ATOM    552  O   ASP A  38      13.439  -6.632  -2.117  1.00  1.45           O  
ATOM    553  CB  ASP A  38      11.966  -9.364  -1.194  1.00  1.45           C  
ATOM    554  CG  ASP A  38      11.849 -10.820  -0.744  1.00  1.45           C  
ATOM    555  OD1 ASP A  38      12.675 -11.616  -1.120  1.00  1.45           O  
ATOM    556  OD2 ASP A  38      10.929 -11.117  -0.021  1.00  1.45           O  
ATOM    557  H   ASP A  38      14.161  -9.145   0.028  1.00  1.45           H  
ATOM    558  HA  ASP A  38      13.480  -9.807  -2.648  1.00  1.45           H  
ATOM    559 1HB  ASP A  38      11.864  -8.722  -0.319  1.00  1.45           H  
ATOM    560 2HB  ASP A  38      11.130  -9.129  -1.861  1.00  1.45           H  
ATOM    561  N   ARG A  39      12.532  -7.779  -3.846  1.00  1.38           N  
ATOM    562  CA  ARG A  39      12.196  -6.565  -4.577  1.00  1.38           C  
ATOM    563  C   ARG A  39      11.067  -5.847  -3.837  1.00  1.38           C  
ATOM    564  O   ARG A  39      10.124  -6.486  -3.370  1.00  1.38           O  
ATOM    565  CB  ARG A  39      11.818  -6.844  -6.015  1.00  1.38           C  
ATOM    566  CG  ARG A  39      12.966  -7.411  -6.865  1.00  1.38           C  
ATOM    567  CD  ARG A  39      12.631  -7.380  -8.302  1.00  1.38           C  
ATOM    568  NE  ARG A  39      13.662  -7.914  -9.161  1.00  1.38           N  
ATOM    569  CZ  ARG A  39      13.808  -9.214  -9.476  1.00  1.38           C  
ATOM    570  NH1 ARG A  39      12.985 -10.112  -8.982  1.00  1.38           N  
ATOM    571  NH2 ARG A  39      14.776  -9.589 -10.291  1.00  1.38           N  
ATOM    572  H   ARG A  39      12.308  -8.681  -4.237  1.00  1.38           H  
ATOM    573  HA  ARG A  39      13.060  -5.931  -4.618  1.00  1.38           H  
ATOM    574 1HB  ARG A  39      10.988  -7.549  -6.050  1.00  1.38           H  
ATOM    575 2HB  ARG A  39      11.481  -5.918  -6.488  1.00  1.38           H  
ATOM    576 1HG  ARG A  39      13.860  -6.817  -6.700  1.00  1.38           H  
ATOM    577 2HG  ARG A  39      13.158  -8.444  -6.577  1.00  1.38           H  
ATOM    578 1HD  ARG A  39      11.708  -7.919  -8.487  1.00  1.38           H  
ATOM    579 2HD  ARG A  39      12.520  -6.343  -8.571  1.00  1.38           H  
ATOM    580  HE  ARG A  39      14.311  -7.253  -9.568  1.00  1.38           H  
ATOM    581 1HH1 ARG A  39      12.239  -9.829  -8.361  1.00  1.38           H  
ATOM    582 2HH1 ARG A  39      13.095 -11.087  -9.225  1.00  1.38           H  
ATOM    583 1HH2 ARG A  39      15.398  -8.902 -10.682  1.00  1.38           H  
ATOM    584 2HH2 ARG A  39      14.881 -10.566 -10.532  1.00  1.38           H  
ATOM    585  N   VAL A  40      11.174  -4.527  -3.732  1.00  1.30           N  
ATOM    586  CA  VAL A  40      10.195  -3.701  -3.022  1.00  1.30           C  
ATOM    587  C   VAL A  40       8.880  -3.446  -3.748  1.00  1.30           C  
ATOM    588  O   VAL A  40       7.803  -3.549  -3.160  1.00  1.30           O  
ATOM    589  CB  VAL A  40      10.817  -2.333  -2.742  1.00  1.30           C  
ATOM    590  CG1 VAL A  40       9.832  -1.403  -2.157  1.00  1.30           C  
ATOM    591  CG2 VAL A  40      11.953  -2.485  -1.805  1.00  1.30           C  
ATOM    592  H   VAL A  40      11.986  -4.080  -4.138  1.00  1.30           H  
ATOM    593  HA  VAL A  40       9.974  -4.193  -2.073  1.00  1.30           H  
ATOM    594  HB  VAL A  40      11.152  -1.905  -3.679  1.00  1.30           H  
ATOM    595 1HG1 VAL A  40      10.331  -0.463  -2.003  1.00  1.30           H  
ATOM    596 2HG1 VAL A  40       9.005  -1.270  -2.823  1.00  1.30           H  
ATOM    597 3HG1 VAL A  40       9.471  -1.791  -1.205  1.00  1.30           H  
ATOM    598 1HG2 VAL A  40      12.376  -1.507  -1.622  1.00  1.30           H  
ATOM    599 2HG2 VAL A  40      11.603  -2.907  -0.866  1.00  1.30           H  
ATOM    600 3HG2 VAL A  40      12.706  -3.141  -2.234  1.00  1.30           H  
ATOM    601  N   LEU A  41       8.962  -3.069  -5.012  1.00  1.22           N  
ATOM    602  CA  LEU A  41       7.758  -2.723  -5.745  1.00  1.22           C  
ATOM    603  C   LEU A  41       7.299  -3.933  -6.522  1.00  1.22           C  
ATOM    604  O   LEU A  41       8.120  -4.696  -7.033  1.00  1.22           O  
ATOM    605  CB  LEU A  41       8.050  -1.543  -6.674  1.00  1.22           C  
ATOM    606  CG  LEU A  41       8.596  -0.300  -5.951  1.00  1.22           C  
ATOM    607  CD1 LEU A  41       8.913   0.777  -6.966  1.00  1.22           C  
ATOM    608  CD2 LEU A  41       7.602   0.189  -4.949  1.00  1.22           C  
ATOM    609  H   LEU A  41       9.860  -3.013  -5.467  1.00  1.22           H  
ATOM    610  HA  LEU A  41       6.974  -2.441  -5.043  1.00  1.22           H  
ATOM    611 1HB  LEU A  41       8.783  -1.855  -7.420  1.00  1.22           H  
ATOM    612 2HB  LEU A  41       7.134  -1.269  -7.195  1.00  1.22           H  
ATOM    613  HG  LEU A  41       9.504  -0.573  -5.437  1.00  1.22           H  
ATOM    614 1HD1 LEU A  41       9.323   1.650  -6.459  1.00  1.22           H  
ATOM    615 2HD1 LEU A  41       9.639   0.397  -7.676  1.00  1.22           H  
ATOM    616 3HD1 LEU A  41       8.000   1.053  -7.497  1.00  1.22           H  
ATOM    617 1HD2 LEU A  41       8.002   1.052  -4.422  1.00  1.22           H  
ATOM    618 2HD2 LEU A  41       6.718   0.466  -5.472  1.00  1.22           H  
ATOM    619 3HD2 LEU A  41       7.370  -0.595  -4.235  1.00  1.22           H  
ATOM    620  N   MET A  42       5.994  -4.131  -6.600  1.00  1.16           N  
ATOM    621  CA  MET A  42       5.473  -5.257  -7.356  1.00  1.16           C  
ATOM    622  C   MET A  42       5.100  -4.792  -8.745  1.00  1.16           C  
ATOM    623  O   MET A  42       4.564  -3.700  -8.912  1.00  1.16           O  
ATOM    624  CB  MET A  42       4.288  -5.875  -6.635  1.00  1.16           C  
ATOM    625  CG  MET A  42       4.607  -6.427  -5.236  1.00  1.16           C  
ATOM    626  SD  MET A  42       5.716  -7.874  -5.252  1.00  1.16           S  
ATOM    627  CE  MET A  42       7.315  -7.193  -4.760  1.00  1.16           C  
ATOM    628  H   MET A  42       5.361  -3.474  -6.160  1.00  1.16           H  
ATOM    629  HA  MET A  42       6.255  -6.010  -7.458  1.00  1.16           H  
ATOM    630 1HB  MET A  42       3.493  -5.136  -6.538  1.00  1.16           H  
ATOM    631 2HB  MET A  42       3.893  -6.697  -7.237  1.00  1.16           H  
ATOM    632 1HG  MET A  42       5.079  -5.641  -4.639  1.00  1.16           H  
ATOM    633 2HG  MET A  42       3.678  -6.713  -4.742  1.00  1.16           H  
ATOM    634 1HE  MET A  42       8.059  -7.987  -4.721  1.00  1.16           H  
ATOM    635 2HE  MET A  42       7.634  -6.463  -5.468  1.00  1.16           H  
ATOM    636 3HE  MET A  42       7.237  -6.727  -3.776  1.00  1.16           H  
ATOM    637  N   TYR A  43       5.273  -5.648  -9.722  1.00  1.10           N  
ATOM    638  CA  TYR A  43       5.000  -5.242 -11.088  1.00  1.10           C  
ATOM    639  C   TYR A  43       3.563  -5.475 -11.446  1.00  1.10           C  
ATOM    640  O   TYR A  43       2.950  -6.456 -11.031  1.00  1.10           O  
ATOM    641  CB  TYR A  43       5.942  -5.986 -12.013  1.00  1.10           C  
ATOM    642  CG  TYR A  43       6.001  -7.468 -11.754  1.00  1.10           C  
ATOM    643  CD1 TYR A  43       5.186  -8.058 -10.797  1.00  1.10           C  
ATOM    644  CD2 TYR A  43       6.923  -8.229 -12.423  1.00  1.10           C  
ATOM    645  CE1 TYR A  43       5.298  -9.410 -10.540  1.00  1.10           C  
ATOM    646  CE2 TYR A  43       7.041  -9.571 -12.173  1.00  1.10           C  
ATOM    647  CZ  TYR A  43       6.233 -10.167 -11.238  1.00  1.10           C  
ATOM    648  OH  TYR A  43       6.355 -11.515 -10.985  1.00  1.10           O  
ATOM    649  H   TYR A  43       5.670  -6.556  -9.533  1.00  1.10           H  
ATOM    650  HA  TYR A  43       5.203  -4.172 -11.181  1.00  1.10           H  
ATOM    651 1HB  TYR A  43       5.622  -5.833 -13.034  1.00  1.10           H  
ATOM    652 2HB  TYR A  43       6.945  -5.570 -11.932  1.00  1.10           H  
ATOM    653  HD1 TYR A  43       4.462  -7.462 -10.247  1.00  1.10           H  
ATOM    654  HD2 TYR A  43       7.571  -7.756 -13.157  1.00  1.10           H  
ATOM    655  HE1 TYR A  43       4.660  -9.879  -9.792  1.00  1.10           H  
ATOM    656  HE2 TYR A  43       7.780 -10.160 -12.717  1.00  1.10           H  
ATOM    657  HH  TYR A  43       7.010 -11.892 -11.579  1.00  1.10           H  
ATOM    658  N   GLY A  44       3.010  -4.511 -12.172  1.00  1.03           N  
ATOM    659  CA  GLY A  44       1.615  -4.513 -12.552  1.00  1.03           C  
ATOM    660  C   GLY A  44       0.825  -3.626 -11.586  1.00  1.03           C  
ATOM    661  O   GLY A  44      -0.285  -3.190 -11.909  1.00  1.03           O  
ATOM    662  H   GLY A  44       3.582  -3.723 -12.492  1.00  1.03           H  
ATOM    663 1HA  GLY A  44       1.512  -4.143 -13.572  1.00  1.03           H  
ATOM    664 2HA  GLY A  44       1.227  -5.531 -12.526  1.00  1.03           H  
ATOM    665  N   GLN A  45       1.401  -3.330 -10.411  1.00  0.94           N  
ATOM    666  CA  GLN A  45       0.754  -2.442  -9.458  1.00  0.94           C  
ATOM    667  C   GLN A  45       1.166  -1.019  -9.777  1.00  0.94           C  
ATOM    668  O   GLN A  45       2.349  -0.795  -9.996  1.00  0.94           O  
ATOM    669  CB  GLN A  45       1.157  -2.815  -8.022  1.00  0.94           C  
ATOM    670  CG  GLN A  45       0.815  -1.787  -6.920  1.00  0.94           C  
ATOM    671  CD  GLN A  45      -0.630  -1.550  -6.608  1.00  0.94           C  
ATOM    672  OE1 GLN A  45      -1.419  -2.451  -6.288  1.00  0.94           O  
ATOM    673  NE2 GLN A  45      -0.975  -0.270  -6.700  1.00  0.94           N  
ATOM    674  H   GLN A  45       2.327  -3.696 -10.166  1.00  0.94           H  
ATOM    675  HA  GLN A  45      -0.314  -2.577  -9.556  1.00  0.94           H  
ATOM    676 1HB  GLN A  45       0.681  -3.756  -7.753  1.00  0.94           H  
ATOM    677 2HB  GLN A  45       2.231  -2.981  -7.986  1.00  0.94           H  
ATOM    678 1HG  GLN A  45       1.298  -2.111  -6.000  1.00  0.94           H  
ATOM    679 2HG  GLN A  45       1.231  -0.825  -7.224  1.00  0.94           H  
ATOM    680 1HE2 GLN A  45      -1.926   0.074  -6.525  1.00  0.94           H  
ATOM    681 2HE2 GLN A  45      -0.270   0.408  -7.004  1.00  0.94           H  
ATOM    682  N   PRO A  46       0.245  -0.059  -9.947  1.00  0.86           N  
ATOM    683  CA  PRO A  46       0.588   1.328 -10.154  1.00  0.86           C  
ATOM    684  C   PRO A  46       1.152   1.977  -8.898  1.00  0.86           C  
ATOM    685  O   PRO A  46       0.617   1.777  -7.797  1.00  0.86           O  
ATOM    686  CB  PRO A  46      -0.752   1.938 -10.587  1.00  0.86           C  
ATOM    687  CG  PRO A  46      -1.813   1.027 -10.019  1.00  0.86           C  
ATOM    688  CD  PRO A  46      -1.202  -0.363 -10.057  1.00  0.86           C  
ATOM    689  HA  PRO A  46       1.309   1.396 -10.968  1.00  0.86           H  
ATOM    690 1HB  PRO A  46      -0.836   2.957 -10.182  1.00  0.86           H  
ATOM    691 2HB  PRO A  46      -0.791   2.022 -11.681  1.00  0.86           H  
ATOM    692 1HG  PRO A  46      -2.084   1.349  -8.996  1.00  0.86           H  
ATOM    693 2HG  PRO A  46      -2.732   1.100 -10.618  1.00  0.86           H  
ATOM    694 1HD  PRO A  46      -1.591  -0.922  -9.211  1.00  0.86           H  
ATOM    695 2HD  PRO A  46      -1.414  -0.864 -11.016  1.00  0.86           H  
ATOM    696  N   TYR A  47       2.149   2.841  -9.098  1.00  0.78           N  
ATOM    697  CA  TYR A  47       2.751   3.630  -8.035  1.00  0.78           C  
ATOM    698  C   TYR A  47       2.913   5.112  -8.372  1.00  0.78           C  
ATOM    699  O   TYR A  47       3.046   5.515  -9.539  1.00  0.78           O  
ATOM    700  CB  TYR A  47       4.140   3.088  -7.672  1.00  0.78           C  
ATOM    701  CG  TYR A  47       4.162   1.687  -7.151  1.00  0.78           C  
ATOM    702  CD1 TYR A  47       4.270   0.628  -8.001  1.00  0.78           C  
ATOM    703  CD2 TYR A  47       4.060   1.468  -5.813  1.00  0.78           C  
ATOM    704  CE1 TYR A  47       4.268  -0.648  -7.504  1.00  0.78           C  
ATOM    705  CE2 TYR A  47       4.048   0.201  -5.313  1.00  0.78           C  
ATOM    706  CZ  TYR A  47       4.148  -0.867  -6.154  1.00  0.78           C  
ATOM    707  OH  TYR A  47       4.116  -2.160  -5.664  1.00  0.78           O  
ATOM    708  H   TYR A  47       2.560   2.879 -10.026  1.00  0.78           H  
ATOM    709  HA  TYR A  47       2.107   3.563  -7.160  1.00  0.78           H  
ATOM    710 1HB  TYR A  47       4.787   3.133  -8.553  1.00  0.78           H  
ATOM    711 2HB  TYR A  47       4.570   3.732  -6.918  1.00  0.78           H  
ATOM    712  HD1 TYR A  47       4.354   0.790  -9.082  1.00  0.78           H  
ATOM    713  HD2 TYR A  47       3.982   2.308  -5.147  1.00  0.78           H  
ATOM    714  HE1 TYR A  47       4.345  -1.476  -8.192  1.00  0.78           H  
ATOM    715  HE2 TYR A  47       3.959   0.058  -4.256  1.00  0.78           H  
ATOM    716  HH  TYR A  47       4.261  -2.776  -6.401  1.00  0.78           H  
ATOM    717  N   ARG A  48       2.907   5.925  -7.324  1.00  0.71           N  
ATOM    718  CA  ARG A  48       3.266   7.331  -7.426  1.00  0.71           C  
ATOM    719  C   ARG A  48       4.672   7.475  -6.872  1.00  0.71           C  
ATOM    720  O   ARG A  48       4.986   6.897  -5.827  1.00  0.71           O  
ATOM    721  CB  ARG A  48       2.294   8.232  -6.673  1.00  0.71           C  
ATOM    722  CG  ARG A  48       2.609   9.755  -6.755  1.00  0.71           C  
ATOM    723  CD  ARG A  48       1.544  10.592  -6.094  1.00  0.71           C  
ATOM    724  NE  ARG A  48       1.773  12.044  -6.255  1.00  0.71           N  
ATOM    725  CZ  ARG A  48       2.344  12.889  -5.364  1.00  0.71           C  
ATOM    726  NH1 ARG A  48       2.787  12.519  -4.189  1.00  0.71           N  
ATOM    727  NH2 ARG A  48       2.458  14.144  -5.694  1.00  0.71           N  
ATOM    728  H   ARG A  48       2.696   5.531  -6.409  1.00  0.71           H  
ATOM    729  HA  ARG A  48       3.274   7.623  -8.470  1.00  0.71           H  
ATOM    730 1HB  ARG A  48       1.289   8.084  -7.065  1.00  0.71           H  
ATOM    731 2HB  ARG A  48       2.280   7.950  -5.620  1.00  0.71           H  
ATOM    732 1HG  ARG A  48       3.560   9.958  -6.255  1.00  0.71           H  
ATOM    733 2HG  ARG A  48       2.685  10.060  -7.803  1.00  0.71           H  
ATOM    734 1HD  ARG A  48       0.577  10.352  -6.533  1.00  0.71           H  
ATOM    735 2HD  ARG A  48       1.523  10.368  -5.029  1.00  0.71           H  
ATOM    736  HE  ARG A  48       1.503  12.479  -7.146  1.00  0.71           H  
ATOM    737 1HH1 ARG A  48       2.729  11.561  -3.893  1.00  0.71           H  
ATOM    738 2HH1 ARG A  48       3.212  13.249  -3.591  1.00  0.71           H  
ATOM    739 1HH2 ARG A  48       2.094  14.437  -6.612  1.00  0.71           H  
ATOM    740 2HH2 ARG A  48       2.896  14.794  -5.022  1.00  0.71           H  
ATOM    741  N   VAL A  49       5.536   8.183  -7.592  1.00  0.67           N  
ATOM    742  CA  VAL A  49       6.913   8.387  -7.139  1.00  0.67           C  
ATOM    743  C   VAL A  49       7.184   9.871  -6.999  1.00  0.67           C  
ATOM    744  O   VAL A  49       7.036  10.632  -7.970  1.00  0.67           O  
ATOM    745  CB  VAL A  49       7.925   7.796  -8.121  1.00  0.67           C  
ATOM    746  CG1 VAL A  49       9.329   8.047  -7.635  1.00  0.67           C  
ATOM    747  CG2 VAL A  49       7.661   6.293  -8.326  1.00  0.67           C  
ATOM    748  H   VAL A  49       5.205   8.628  -8.444  1.00  0.67           H  
ATOM    749  HA  VAL A  49       7.043   7.912  -6.171  1.00  0.67           H  
ATOM    750  HB  VAL A  49       7.827   8.316  -9.035  1.00  0.67           H  
ATOM    751 1HG1 VAL A  49      10.039   7.653  -8.358  1.00  0.67           H  
ATOM    752 2HG1 VAL A  49       9.482   9.119  -7.523  1.00  0.67           H  
ATOM    753 3HG1 VAL A  49       9.478   7.558  -6.677  1.00  0.67           H  
ATOM    754 1HG2 VAL A  49       8.375   5.891  -9.045  1.00  0.67           H  
ATOM    755 2HG2 VAL A  49       7.775   5.786  -7.386  1.00  0.67           H  
ATOM    756 3HG2 VAL A  49       6.649   6.138  -8.701  1.00  0.67           H  
ATOM    757  N   THR A  50       7.581  10.266  -5.798  1.00  0.65           N  
ATOM    758  CA  THR A  50       7.806  11.661  -5.489  1.00  0.65           C  
ATOM    759  C   THR A  50       9.158  11.923  -4.845  1.00  0.65           C  
ATOM    760  O   THR A  50       9.587  11.195  -3.948  1.00  0.65           O  
ATOM    761  CB  THR A  50       6.700  12.141  -4.547  1.00  0.65           C  
ATOM    762  OG1 THR A  50       5.429  11.951  -5.173  1.00  0.65           O  
ATOM    763  CG2 THR A  50       6.869  13.588  -4.207  1.00  0.65           C  
ATOM    764  H   THR A  50       7.698   9.565  -5.067  1.00  0.65           H  
ATOM    765  HA  THR A  50       7.762  12.232  -6.414  1.00  0.65           H  
ATOM    766  HB  THR A  50       6.733  11.553  -3.631  1.00  0.65           H  
ATOM    767  HG1 THR A  50       5.351  12.555  -5.917  1.00  0.65           H  
ATOM    768 1HG2 THR A  50       6.061  13.869  -3.540  1.00  0.65           H  
ATOM    769 2HG2 THR A  50       7.820  13.754  -3.708  1.00  0.65           H  
ATOM    770 3HG2 THR A  50       6.824  14.188  -5.110  1.00  0.65           H  
ATOM    771  N   LEU A  51       9.834  12.966  -5.298  1.00  0.64           N  
ATOM    772  CA  LEU A  51      11.084  13.367  -4.677  1.00  0.64           C  
ATOM    773  C   LEU A  51      10.864  14.623  -3.859  1.00  0.64           C  
ATOM    774  O   LEU A  51      10.333  15.619  -4.346  1.00  0.64           O  
ATOM    775  CB  LEU A  51      12.165  13.592  -5.724  1.00  0.64           C  
ATOM    776  CG  LEU A  51      13.527  14.088  -5.241  1.00  0.64           C  
ATOM    777  CD1 LEU A  51      14.199  13.041  -4.388  1.00  0.64           C  
ATOM    778  CD2 LEU A  51      14.309  14.403  -6.443  1.00  0.64           C  
ATOM    779  H   LEU A  51       9.439  13.524  -6.055  1.00  0.64           H  
ATOM    780  HA  LEU A  51      11.418  12.581  -4.005  1.00  0.64           H  
ATOM    781 1HB  LEU A  51      12.346  12.638  -6.202  1.00  0.64           H  
ATOM    782 2HB  LEU A  51      11.798  14.285  -6.470  1.00  0.64           H  
ATOM    783  HG  LEU A  51      13.418  14.983  -4.625  1.00  0.64           H  
ATOM    784 1HD1 LEU A  51      15.173  13.399  -4.067  1.00  0.64           H  
ATOM    785 2HD1 LEU A  51      13.592  12.853  -3.534  1.00  0.64           H  
ATOM    786 3HD1 LEU A  51      14.314  12.134  -4.943  1.00  0.64           H  
ATOM    787 1HD2 LEU A  51      15.299  14.745  -6.184  1.00  0.64           H  
ATOM    788 2HD2 LEU A  51      14.379  13.516  -7.054  1.00  0.64           H  
ATOM    789 3HD2 LEU A  51      13.781  15.171  -6.971  1.00  0.64           H  
ATOM    790  N   GLU A  52      11.224  14.557  -2.600  1.00  0.65           N  
ATOM    791  CA  GLU A  52      11.097  15.689  -1.711  1.00  0.65           C  
ATOM    792  C   GLU A  52      12.456  16.323  -1.511  1.00  0.65           C  
ATOM    793  O   GLU A  52      13.368  15.679  -0.990  1.00  0.65           O  
ATOM    794  CB  GLU A  52      10.502  15.237  -0.377  1.00  0.65           C  
ATOM    795  CG  GLU A  52       9.057  14.783  -0.451  1.00  0.65           C  
ATOM    796  CD  GLU A  52       8.517  14.345   0.882  1.00  0.65           C  
ATOM    797  OE1 GLU A  52       9.214  14.448   1.859  1.00  0.65           O  
ATOM    798  OE2 GLU A  52       7.400  13.888   0.917  1.00  0.65           O  
ATOM    799  H   GLU A  52      11.624  13.692  -2.246  1.00  0.65           H  
ATOM    800  HA  GLU A  52      10.439  16.433  -2.162  1.00  0.65           H  
ATOM    801 1HB  GLU A  52      11.069  14.371  -0.033  1.00  0.65           H  
ATOM    802 2HB  GLU A  52      10.625  15.990   0.372  1.00  0.65           H  
ATOM    803 1HG  GLU A  52       8.447  15.607  -0.832  1.00  0.65           H  
ATOM    804 2HG  GLU A  52       8.982  13.955  -1.159  1.00  0.65           H  
ATOM    805  N   LEU A  53      12.612  17.565  -1.959  1.00  0.67           N  
ATOM    806  CA  LEU A  53      13.892  18.245  -1.819  1.00  0.67           C  
ATOM    807  C   LEU A  53      13.809  19.277  -0.700  1.00  0.67           C  
ATOM    808  O   LEU A  53      12.859  20.062  -0.651  1.00  0.67           O  
ATOM    809  CB  LEU A  53      14.249  18.963  -3.124  1.00  0.67           C  
ATOM    810  CG  LEU A  53      14.376  18.129  -4.393  1.00  0.67           C  
ATOM    811  CD1 LEU A  53      14.633  19.056  -5.595  1.00  0.67           C  
ATOM    812  CD2 LEU A  53      15.510  17.177  -4.214  1.00  0.67           C  
ATOM    813  H   LEU A  53      11.827  18.046  -2.406  1.00  0.67           H  
ATOM    814  HA  LEU A  53      14.668  17.520  -1.569  1.00  0.67           H  
ATOM    815 1HB  LEU A  53      13.517  19.735  -3.303  1.00  0.67           H  
ATOM    816 2HB  LEU A  53      15.193  19.417  -2.981  1.00  0.67           H  
ATOM    817  HG  LEU A  53      13.448  17.577  -4.577  1.00  0.67           H  
ATOM    818 1HD1 LEU A  53      14.728  18.456  -6.501  1.00  0.67           H  
ATOM    819 2HD1 LEU A  53      13.796  19.748  -5.704  1.00  0.67           H  
ATOM    820 3HD1 LEU A  53      15.553  19.619  -5.433  1.00  0.67           H  
ATOM    821 1HD2 LEU A  53      15.628  16.591  -5.096  1.00  0.67           H  
ATOM    822 2HD2 LEU A  53      16.425  17.731  -4.029  1.00  0.67           H  
ATOM    823 3HD2 LEU A  53      15.295  16.537  -3.374  1.00  0.67           H  
ATOM    824  N   GLU A  54      14.828  19.334   0.155  1.00  0.71           N  
ATOM    825  CA  GLU A  54      14.866  20.327   1.229  1.00  0.71           C  
ATOM    826  C   GLU A  54      16.026  21.290   0.984  1.00  0.71           C  
ATOM    827  O   GLU A  54      17.202  20.917   1.115  1.00  0.71           O  
ATOM    828  CB  GLU A  54      14.995  19.645   2.595  1.00  0.71           C  
ATOM    829  CG  GLU A  54      13.814  18.723   2.964  1.00  0.71           C  
ATOM    830  CD  GLU A  54      13.967  18.045   4.324  1.00  0.71           C  
ATOM    831  OE1 GLU A  54      14.956  18.274   4.982  1.00  0.71           O  
ATOM    832  OE2 GLU A  54      13.095  17.290   4.691  1.00  0.71           O  
ATOM    833  H   GLU A  54      15.590  18.657   0.088  1.00  0.71           H  
ATOM    834  HA  GLU A  54      13.940  20.904   1.215  1.00  0.71           H  
ATOM    835 1HB  GLU A  54      15.910  19.046   2.612  1.00  0.71           H  
ATOM    836 2HB  GLU A  54      15.087  20.406   3.370  1.00  0.71           H  
ATOM    837 1HG  GLU A  54      12.897  19.313   2.961  1.00  0.71           H  
ATOM    838 2HG  GLU A  54      13.718  17.955   2.193  1.00  0.71           H  
ATOM    839  N   LEU A  55      15.679  22.506   0.564  1.00  0.77           N  
ATOM    840  CA  LEU A  55      16.644  23.519   0.140  1.00  0.77           C  
ATOM    841  C   LEU A  55      16.647  24.690   1.122  1.00  0.77           C  
ATOM    842  O   LEU A  55      15.648  24.918   1.794  1.00  0.77           O  
ATOM    843  CB  LEU A  55      16.236  24.087  -1.246  1.00  0.77           C  
ATOM    844  CG  LEU A  55      16.464  23.219  -2.507  1.00  0.77           C  
ATOM    845  CD1 LEU A  55      15.432  22.155  -2.561  1.00  0.77           C  
ATOM    846  CD2 LEU A  55      16.362  24.083  -3.761  1.00  0.77           C  
ATOM    847  H   LEU A  55      14.683  22.732   0.527  1.00  0.77           H  
ATOM    848  HA  LEU A  55      17.624  23.057   0.092  1.00  0.77           H  
ATOM    849 1HB  LEU A  55      15.169  24.310  -1.208  1.00  0.77           H  
ATOM    850 2HB  LEU A  55      16.761  25.029  -1.399  1.00  0.77           H  
ATOM    851  HG  LEU A  55      17.452  22.756  -2.465  1.00  0.77           H  
ATOM    852 1HD1 LEU A  55      15.600  21.568  -3.455  1.00  0.77           H  
ATOM    853 2HD1 LEU A  55      15.500  21.532  -1.696  1.00  0.77           H  
ATOM    854 3HD1 LEU A  55      14.448  22.602  -2.595  1.00  0.77           H  
ATOM    855 1HD2 LEU A  55      16.517  23.458  -4.644  1.00  0.77           H  
ATOM    856 2HD2 LEU A  55      15.379  24.538  -3.809  1.00  0.77           H  
ATOM    857 3HD2 LEU A  55      17.112  24.855  -3.737  1.00  0.77           H  
ATOM    858  N   PRO A  56      17.754  25.412   1.313  1.00  0.84           N  
ATOM    859  CA  PRO A  56      17.762  26.660   2.048  1.00  0.84           C  
ATOM    860  C   PRO A  56      17.073  27.707   1.213  1.00  0.84           C  
ATOM    861  O   PRO A  56      17.269  27.732  -0.004  1.00  0.84           O  
ATOM    862  CB  PRO A  56      19.254  26.981   2.172  1.00  0.84           C  
ATOM    863  CG  PRO A  56      19.904  26.257   0.995  1.00  0.84           C  
ATOM    864  CD  PRO A  56      19.054  24.996   0.783  1.00  0.84           C  
ATOM    865  HA  PRO A  56      17.274  26.542   3.024  1.00  0.84           H  
ATOM    866 1HB  PRO A  56      19.384  28.068   2.096  1.00  0.84           H  
ATOM    867 2HB  PRO A  56      19.646  26.710   3.137  1.00  0.84           H  
ATOM    868 1HG  PRO A  56      19.928  26.913   0.109  1.00  0.84           H  
ATOM    869 2HG  PRO A  56      20.955  26.025   1.234  1.00  0.84           H  
ATOM    870 1HD  PRO A  56      18.986  24.803  -0.279  1.00  0.84           H  
ATOM    871 2HD  PRO A  56      19.465  24.140   1.334  1.00  0.84           H  
ATOM    872  N   GLU A  57      16.435  28.688   1.838  1.00  0.90           N  
ATOM    873  CA  GLU A  57      15.938  29.800   1.019  1.00  0.90           C  
ATOM    874  C   GLU A  57      17.016  30.868   0.873  1.00  0.90           C  
ATOM    875  O   GLU A  57      16.810  32.038   1.201  1.00  0.90           O  
ATOM    876  CB  GLU A  57      14.690  30.423   1.638  1.00  0.90           C  
ATOM    877  CG  GLU A  57      13.513  29.493   1.716  1.00  0.90           C  
ATOM    878  CD  GLU A  57      12.296  30.115   2.355  1.00  0.90           C  
ATOM    879  OE1 GLU A  57      12.379  31.212   2.855  1.00  0.90           O  
ATOM    880  OE2 GLU A  57      11.248  29.511   2.293  1.00  0.90           O  
ATOM    881  H   GLU A  57      16.269  28.645   2.847  1.00  0.90           H  
ATOM    882  HA  GLU A  57      15.692  29.421   0.030  1.00  0.90           H  
ATOM    883 1HB  GLU A  57      14.917  30.761   2.651  1.00  0.90           H  
ATOM    884 2HB  GLU A  57      14.393  31.296   1.056  1.00  0.90           H  
ATOM    885 1HG  GLU A  57      13.258  29.169   0.706  1.00  0.90           H  
ATOM    886 2HG  GLU A  57      13.805  28.608   2.288  1.00  0.90           H  
ATOM    887  N   SER A  58      18.161  30.460   0.344  1.00  0.96           N  
ATOM    888  CA  SER A  58      19.295  31.347   0.170  1.00  0.96           C  
ATOM    889  C   SER A  58      19.120  32.169  -1.087  1.00  0.96           C  
ATOM    890  O   SER A  58      18.551  31.648  -2.045  1.00  0.96           O  
ATOM    891  CB  SER A  58      20.562  30.524   0.036  1.00  0.96           C  
ATOM    892  OG  SER A  58      20.529  29.724  -1.139  1.00  0.96           O  
ATOM    893  H   SER A  58      18.204  29.483   0.064  1.00  0.96           H  
ATOM    894  HA  SER A  58      19.358  31.971   1.054  1.00  0.96           H  
ATOM    895 1HB  SER A  58      21.435  31.172   0.011  1.00  0.96           H  
ATOM    896 2HB  SER A  58      20.664  29.879   0.903  1.00  0.96           H  
ATOM    897  HG  SER A  58      21.302  29.114  -1.064  1.00  0.96           H  
ATOM    898  N   PRO A  59      19.689  33.390  -1.176  1.00  1.01           N  
ATOM    899  CA  PRO A  59      19.759  34.203  -2.378  1.00  1.01           C  
ATOM    900  C   PRO A  59      20.323  33.402  -3.537  1.00  1.01           C  
ATOM    901  O   PRO A  59      19.922  33.580  -4.685  1.00  1.01           O  
ATOM    902  CB  PRO A  59      20.696  35.333  -1.956  1.00  1.01           C  
ATOM    903  CG  PRO A  59      20.468  35.467  -0.469  1.00  1.01           C  
ATOM    904  CD  PRO A  59      20.256  34.046   0.022  1.00  1.01           C  
ATOM    905  HA  PRO A  59      18.758  34.593  -2.613  1.00  1.01           H  
ATOM    906 1HB  PRO A  59      21.736  35.076  -2.213  1.00  1.01           H  
ATOM    907 2HB  PRO A  59      20.446  36.248  -2.511  1.00  1.01           H  
ATOM    908 1HG  PRO A  59      21.331  35.957   0.006  1.00  1.01           H  
ATOM    909 2HG  PRO A  59      19.593  36.110  -0.281  1.00  1.01           H  
ATOM    910 1HD  PRO A  59      21.205  33.586   0.325  1.00  1.01           H  
ATOM    911 2HD  PRO A  59      19.520  34.086   0.840  1.00  1.01           H  
ATOM    912  N   VAL A  60      21.219  32.458  -3.229  1.00  1.03           N  
ATOM    913  CA  VAL A  60      21.803  31.649  -4.272  1.00  1.03           C  
ATOM    914  C   VAL A  60      20.730  30.846  -4.945  1.00  1.03           C  
ATOM    915  O   VAL A  60      20.617  30.885  -6.159  1.00  1.03           O  
ATOM    916  CB  VAL A  60      22.851  30.678  -3.709  1.00  1.03           C  
ATOM    917  CG1 VAL A  60      23.311  29.689  -4.814  1.00  1.03           C  
ATOM    918  CG2 VAL A  60      24.006  31.469  -3.145  1.00  1.03           C  
ATOM    919  H   VAL A  60      21.511  32.313  -2.273  1.00  1.03           H  
ATOM    920  HA  VAL A  60      22.270  32.308  -5.008  1.00  1.03           H  
ATOM    921  HB  VAL A  60      22.399  30.086  -2.920  1.00  1.03           H  
ATOM    922 1HG1 VAL A  60      24.039  28.994  -4.400  1.00  1.03           H  
ATOM    923 2HG1 VAL A  60      22.451  29.123  -5.189  1.00  1.03           H  
ATOM    924 3HG1 VAL A  60      23.764  30.239  -5.635  1.00  1.03           H  
ATOM    925 1HG2 VAL A  60      24.745  30.788  -2.729  1.00  1.03           H  
ATOM    926 2HG2 VAL A  60      24.462  32.062  -3.937  1.00  1.03           H  
ATOM    927 3HG2 VAL A  60      23.637  32.132  -2.360  1.00  1.03           H  
ATOM    928  N   ASN A  61      19.906  30.141  -4.164  1.00  1.03           N  
ATOM    929  CA  ASN A  61      18.854  29.355  -4.793  1.00  1.03           C  
ATOM    930  C   ASN A  61      17.729  30.206  -5.361  1.00  1.03           C  
ATOM    931  O   ASN A  61      17.157  29.881  -6.402  1.00  1.03           O  
ATOM    932  CB  ASN A  61      18.294  28.322  -3.855  1.00  1.03           C  
ATOM    933  CG  ASN A  61      19.177  27.152  -3.661  1.00  1.03           C  
ATOM    934  OD1 ASN A  61      20.066  26.832  -4.467  1.00  1.03           O  
ATOM    935  ND2 ASN A  61      18.912  26.457  -2.616  1.00  1.03           N  
ATOM    936  H   ASN A  61      20.014  30.152  -3.144  1.00  1.03           H  
ATOM    937  HA  ASN A  61      19.298  28.823  -5.627  1.00  1.03           H  
ATOM    938 1HB  ASN A  61      18.101  28.785  -2.877  1.00  1.03           H  
ATOM    939 2HB  ASN A  61      17.346  27.965  -4.243  1.00  1.03           H  
ATOM    940 1HD2 ASN A  61      19.417  25.591  -2.443  1.00  1.03           H  
ATOM    941 2HD2 ASN A  61      18.177  26.767  -1.997  1.00  1.03           H  
ATOM    942  N   GLN A  62      17.444  31.337  -4.723  1.00  1.01           N  
ATOM    943  CA  GLN A  62      16.349  32.184  -5.178  1.00  1.01           C  
ATOM    944  C   GLN A  62      16.614  32.670  -6.601  1.00  1.01           C  
ATOM    945  O   GLN A  62      15.729  32.627  -7.464  1.00  1.01           O  
ATOM    946  CB  GLN A  62      16.205  33.388  -4.235  1.00  1.01           C  
ATOM    947  CG  GLN A  62      15.671  33.069  -2.806  1.00  1.01           C  
ATOM    948  CD  GLN A  62      15.740  34.298  -1.899  1.00  1.01           C  
ATOM    949  OE1 GLN A  62      15.595  35.421  -2.399  1.00  1.01           O  
ATOM    950  NE2 GLN A  62      15.965  34.125  -0.591  1.00  1.01           N  
ATOM    951  H   GLN A  62      17.957  31.580  -3.877  1.00  1.01           H  
ATOM    952  HA  GLN A  62      15.430  31.608  -5.184  1.00  1.01           H  
ATOM    953 1HB  GLN A  62      17.172  33.871  -4.138  1.00  1.01           H  
ATOM    954 2HB  GLN A  62      15.531  34.112  -4.685  1.00  1.01           H  
ATOM    955 1HG  GLN A  62      14.636  32.764  -2.881  1.00  1.01           H  
ATOM    956 2HG  GLN A  62      16.253  32.273  -2.362  1.00  1.01           H  
ATOM    957 1HE2 GLN A  62      16.033  34.916   0.009  1.00  1.01           H  
ATOM    958 2HE2 GLN A  62      16.097  33.207  -0.168  1.00  1.01           H  
ATOM    959  N   ASP A  63      17.874  32.986  -6.886  1.00  0.98           N  
ATOM    960  CA  ASP A  63      18.279  33.498  -8.183  1.00  0.98           C  
ATOM    961  C   ASP A  63      18.405  32.432  -9.269  1.00  0.98           C  
ATOM    962  O   ASP A  63      18.723  32.760 -10.415  1.00  0.98           O  
ATOM    963  CB  ASP A  63      19.603  34.256  -8.068  1.00  0.98           C  
ATOM    964  CG  ASP A  63      19.473  35.599  -7.324  1.00  0.98           C  
ATOM    965  OD1 ASP A  63      18.362  36.042  -7.115  1.00  0.98           O  
ATOM    966  OD2 ASP A  63      20.484  36.187  -7.011  1.00  0.98           O  
ATOM    967  H   ASP A  63      18.575  32.962  -6.141  1.00  0.98           H  
ATOM    968  HA  ASP A  63      17.519  34.209  -8.507  1.00  0.98           H  
ATOM    969 1HB  ASP A  63      20.315  33.628  -7.518  1.00  0.98           H  
ATOM    970 2HB  ASP A  63      20.015  34.430  -9.059  1.00  0.98           H  
ATOM    971  N   LEU A  64      18.185  31.159  -8.935  1.00  0.92           N  
ATOM    972  CA  LEU A  64      18.315  30.122  -9.945  1.00  0.92           C  
ATOM    973  C   LEU A  64      17.005  29.911 -10.679  1.00  0.92           C  
ATOM    974  O   LEU A  64      16.985  29.318 -11.755  1.00  0.92           O  
ATOM    975  CB  LEU A  64      18.730  28.795  -9.321  1.00  0.92           C  
ATOM    976  CG  LEU A  64      20.013  28.845  -8.598  1.00  0.92           C  
ATOM    977  CD1 LEU A  64      20.311  27.504  -7.987  1.00  0.92           C  
ATOM    978  CD2 LEU A  64      21.116  29.324  -9.507  1.00  0.92           C  
ATOM    979  H   LEU A  64      17.909  30.896  -7.989  1.00  0.92           H  
ATOM    980  HA  LEU A  64      19.072  30.430 -10.663  1.00  0.92           H  
ATOM    981 1HB  LEU A  64      17.957  28.495  -8.608  1.00  0.92           H  
ATOM    982 2HB  LEU A  64      18.799  28.041 -10.102  1.00  0.92           H  
ATOM    983  HG  LEU A  64      19.901  29.529  -7.814  1.00  0.92           H  
ATOM    984 1HD1 LEU A  64      21.221  27.593  -7.420  1.00  0.92           H  
ATOM    985 2HD1 LEU A  64      19.500  27.211  -7.323  1.00  0.92           H  
ATOM    986 3HD1 LEU A  64      20.429  26.760  -8.769  1.00  0.92           H  
ATOM    987 1HD2 LEU A  64      22.031  29.392  -8.934  1.00  0.92           H  
ATOM    988 2HD2 LEU A  64      21.242  28.625 -10.332  1.00  0.92           H  
ATOM    989 3HD2 LEU A  64      20.861  30.311  -9.899  1.00  0.92           H  
ATOM    990  N   GLY A  65      15.895  30.358 -10.099  1.00  0.85           N  
ATOM    991  CA  GLY A  65      14.608  30.112 -10.734  1.00  0.85           C  
ATOM    992  C   GLY A  65      14.312  28.618 -10.918  1.00  0.85           C  
ATOM    993  O   GLY A  65      14.324  27.844  -9.956  1.00  0.85           O  
ATOM    994  H   GLY A  65      15.941  30.895  -9.227  1.00  0.85           H  
ATOM    995 1HA  GLY A  65      13.819  30.564 -10.132  1.00  0.85           H  
ATOM    996 2HA  GLY A  65      14.586  30.607 -11.703  1.00  0.85           H  
ATOM    997  N   MET A  66      14.008  28.233 -12.154  1.00  0.79           N  
ATOM    998  CA  MET A  66      13.656  26.855 -12.501  1.00  0.79           C  
ATOM    999  C   MET A  66      14.831  25.917 -12.744  1.00  0.79           C  
ATOM   1000  O   MET A  66      15.847  26.292 -13.335  1.00  0.79           O  
ATOM   1001  CB  MET A  66      12.774  26.848 -13.748  1.00  0.79           C  
ATOM   1002  CG  MET A  66      11.424  27.489 -13.526  1.00  0.79           C  
ATOM   1003  SD  MET A  66      10.358  27.500 -14.952  1.00  0.79           S  
ATOM   1004  CE  MET A  66       8.943  28.343 -14.234  1.00  0.79           C  
ATOM   1005  H   MET A  66      14.036  28.924 -12.889  1.00  0.79           H  
ATOM   1006  HA  MET A  66      13.086  26.441 -11.669  1.00  0.79           H  
ATOM   1007 1HB  MET A  66      13.277  27.376 -14.556  1.00  0.79           H  
ATOM   1008 2HB  MET A  66      12.613  25.817 -14.074  1.00  0.79           H  
ATOM   1009 1HG  MET A  66      10.919  26.940 -12.760  1.00  0.79           H  
ATOM   1010 2HG  MET A  66      11.559  28.511 -13.189  1.00  0.79           H  
ATOM   1011 1HE  MET A  66       8.159  28.443 -14.983  1.00  0.79           H  
ATOM   1012 2HE  MET A  66       8.567  27.766 -13.387  1.00  0.79           H  
ATOM   1013 3HE  MET A  66       9.246  29.333 -13.890  1.00  0.79           H  
ATOM   1014  N   PHE A  67      14.618  24.658 -12.395  1.00  0.72           N  
ATOM   1015  CA  PHE A  67      15.555  23.586 -12.676  1.00  0.72           C  
ATOM   1016  C   PHE A  67      14.811  22.309 -12.996  1.00  0.72           C  
ATOM   1017  O   PHE A  67      13.641  22.158 -12.657  1.00  0.72           O  
ATOM   1018  CB  PHE A  67      16.503  23.387 -11.497  1.00  0.72           C  
ATOM   1019  CG  PHE A  67      15.878  22.993 -10.149  1.00  0.72           C  
ATOM   1020  CD1 PHE A  67      15.723  21.679  -9.794  1.00  0.72           C  
ATOM   1021  CD2 PHE A  67      15.523  23.974  -9.210  1.00  0.72           C  
ATOM   1022  CE1 PHE A  67      15.248  21.325  -8.537  1.00  0.72           C  
ATOM   1023  CE2 PHE A  67      15.038  23.621  -7.958  1.00  0.72           C  
ATOM   1024  CZ  PHE A  67      14.912  22.296  -7.624  1.00  0.72           C  
ATOM   1025  H   PHE A  67      13.774  24.445 -11.864  1.00  0.72           H  
ATOM   1026  HA  PHE A  67      16.148  23.860 -13.550  1.00  0.72           H  
ATOM   1027 1HB  PHE A  67      17.233  22.616 -11.760  1.00  0.72           H  
ATOM   1028 2HB  PHE A  67      17.062  24.310 -11.344  1.00  0.72           H  
ATOM   1029  HD1 PHE A  67      15.993  20.919 -10.517  1.00  0.72           H  
ATOM   1030  HD2 PHE A  67      15.642  25.031  -9.471  1.00  0.72           H  
ATOM   1031  HE1 PHE A  67      15.144  20.279  -8.274  1.00  0.72           H  
ATOM   1032  HE2 PHE A  67      14.769  24.395  -7.238  1.00  0.72           H  
ATOM   1033  HZ  PHE A  67      14.541  22.018  -6.641  1.00  0.72           H  
ATOM   1034  N   LEU A  68      15.467  21.383 -13.667  1.00  0.67           N  
ATOM   1035  CA  LEU A  68      14.767  20.145 -13.968  1.00  0.67           C  
ATOM   1036  C   LEU A  68      15.234  19.020 -13.071  1.00  0.67           C  
ATOM   1037  O   LEU A  68      16.402  18.949 -12.699  1.00  0.67           O  
ATOM   1038  CB  LEU A  68      14.983  19.743 -15.434  1.00  0.67           C  
ATOM   1039  CG  LEU A  68      14.585  20.748 -16.495  1.00  0.67           C  
ATOM   1040  CD1 LEU A  68      14.938  20.177 -17.852  1.00  0.67           C  
ATOM   1041  CD2 LEU A  68      13.121  21.046 -16.379  1.00  0.67           C  
ATOM   1042  H   LEU A  68      16.422  21.536 -13.959  1.00  0.67           H  
ATOM   1043  HA  LEU A  68      13.703  20.286 -13.804  1.00  0.67           H  
ATOM   1044 1HB  LEU A  68      16.013  19.527 -15.584  1.00  0.67           H  
ATOM   1045 2HB  LEU A  68      14.415  18.828 -15.617  1.00  0.67           H  
ATOM   1046  HG  LEU A  68      15.154  21.670 -16.364  1.00  0.67           H  
ATOM   1047 1HD1 LEU A  68      14.671  20.893 -18.629  1.00  0.67           H  
ATOM   1048 2HD1 LEU A  68      16.012  19.977 -17.895  1.00  0.67           H  
ATOM   1049 3HD1 LEU A  68      14.390  19.249 -18.008  1.00  0.67           H  
ATOM   1050 1HD2 LEU A  68      12.829  21.768 -17.141  1.00  0.67           H  
ATOM   1051 2HD2 LEU A  68      12.543  20.129 -16.504  1.00  0.67           H  
ATOM   1052 3HD2 LEU A  68      12.945  21.461 -15.407  1.00  0.67           H  
ATOM   1053  N   VAL A  69      14.329  18.117 -12.753  1.00  0.63           N  
ATOM   1054  CA  VAL A  69      14.702  16.924 -12.019  1.00  0.63           C  
ATOM   1055  C   VAL A  69      14.360  15.699 -12.852  1.00  0.63           C  
ATOM   1056  O   VAL A  69      13.240  15.577 -13.348  1.00  0.63           O  
ATOM   1057  CB  VAL A  69      13.961  16.850 -10.683  1.00  0.63           C  
ATOM   1058  CG1 VAL A  69      14.340  15.586  -9.964  1.00  0.63           C  
ATOM   1059  CG2 VAL A  69      14.275  18.074  -9.832  1.00  0.63           C  
ATOM   1060  H   VAL A  69      13.361  18.268 -13.021  1.00  0.63           H  
ATOM   1061  HA  VAL A  69      15.774  16.931 -11.831  1.00  0.63           H  
ATOM   1062  HB  VAL A  69      12.890  16.808 -10.879  1.00  0.63           H  
ATOM   1063 1HG1 VAL A  69      13.788  15.545  -9.060  1.00  0.63           H  
ATOM   1064 2HG1 VAL A  69      14.095  14.718 -10.575  1.00  0.63           H  
ATOM   1065 3HG1 VAL A  69      15.412  15.588  -9.755  1.00  0.63           H  
ATOM   1066 1HG2 VAL A  69      13.738  18.011  -8.889  1.00  0.63           H  
ATOM   1067 2HG2 VAL A  69      15.328  18.113  -9.644  1.00  0.63           H  
ATOM   1068 3HG2 VAL A  69      13.971  18.977 -10.363  1.00  0.63           H  
ATOM   1069  N   THR A  70      15.336  14.807 -13.018  1.00  0.62           N  
ATOM   1070  CA  THR A  70      15.157  13.584 -13.799  1.00  0.62           C  
ATOM   1071  C   THR A  70      15.377  12.340 -12.966  1.00  0.62           C  
ATOM   1072  O   THR A  70      16.316  12.270 -12.173  1.00  0.62           O  
ATOM   1073  CB  THR A  70      16.114  13.513 -15.010  1.00  0.62           C  
ATOM   1074  OG1 THR A  70      15.871  14.610 -15.893  1.00  0.62           O  
ATOM   1075  CG2 THR A  70      15.930  12.205 -15.795  1.00  0.62           C  
ATOM   1076  H   THR A  70      16.243  14.987 -12.588  1.00  0.62           H  
ATOM   1077  HA  THR A  70      14.138  13.552 -14.165  1.00  0.62           H  
ATOM   1078  HB  THR A  70      17.142  13.576 -14.651  1.00  0.62           H  
ATOM   1079  HG1 THR A  70      15.097  14.431 -16.419  1.00  0.62           H  
ATOM   1080 1HG2 THR A  70      16.616  12.195 -16.640  1.00  0.62           H  
ATOM   1081 2HG2 THR A  70      16.142  11.347 -15.166  1.00  0.62           H  
ATOM   1082 3HG2 THR A  70      14.903  12.144 -16.160  1.00  0.62           H  
ATOM   1083  N   ILE A  71      14.515  11.353 -13.156  1.00  0.63           N  
ATOM   1084  CA  ILE A  71      14.692  10.076 -12.495  1.00  0.63           C  
ATOM   1085  C   ILE A  71      14.608   8.914 -13.464  1.00  0.63           C  
ATOM   1086  O   ILE A  71      13.714   8.848 -14.318  1.00  0.63           O  
ATOM   1087  CB  ILE A  71      13.623   9.861 -11.431  1.00  0.63           C  
ATOM   1088  CG1 ILE A  71      13.851   8.548 -10.658  1.00  0.63           C  
ATOM   1089  CG2 ILE A  71      12.295   9.854 -12.107  1.00  0.63           C  
ATOM   1090  CD1 ILE A  71      13.020   8.447  -9.392  1.00  0.63           C  
ATOM   1091  H   ILE A  71      13.734  11.499 -13.796  1.00  0.63           H  
ATOM   1092  HA  ILE A  71      15.666  10.064 -12.021  1.00  0.63           H  
ATOM   1093  HB  ILE A  71      13.692  10.654 -10.714  1.00  0.63           H  
ATOM   1094 1HG1 ILE A  71      13.594   7.703 -11.299  1.00  0.63           H  
ATOM   1095 2HG1 ILE A  71      14.909   8.473 -10.393  1.00  0.63           H  
ATOM   1096 1HG2 ILE A  71      11.529   9.700 -11.367  1.00  0.63           H  
ATOM   1097 2HG2 ILE A  71      12.141  10.804 -12.619  1.00  0.63           H  
ATOM   1098 3HG2 ILE A  71      12.272   9.048 -12.831  1.00  0.63           H  
ATOM   1099 1HD1 ILE A  71      13.222   7.502  -8.894  1.00  0.63           H  
ATOM   1100 2HD1 ILE A  71      13.272   9.268  -8.723  1.00  0.63           H  
ATOM   1101 3HD1 ILE A  71      11.964   8.501  -9.650  1.00  0.63           H  
ATOM   1102  N   SER A  72      15.519   7.966 -13.294  1.00  0.67           N  
ATOM   1103  CA  SER A  72      15.511   6.746 -14.084  1.00  0.67           C  
ATOM   1104  C   SER A  72      15.406   5.526 -13.187  1.00  0.67           C  
ATOM   1105  O   SER A  72      16.175   5.371 -12.237  1.00  0.67           O  
ATOM   1106  CB  SER A  72      16.744   6.664 -14.966  1.00  0.67           C  
ATOM   1107  OG  SER A  72      16.734   7.654 -15.958  1.00  0.67           O  
ATOM   1108  H   SER A  72      16.248   8.117 -12.595  1.00  0.67           H  
ATOM   1109  HA  SER A  72      14.639   6.762 -14.727  1.00  0.67           H  
ATOM   1110 1HB  SER A  72      17.630   6.786 -14.346  1.00  0.67           H  
ATOM   1111 2HB  SER A  72      16.801   5.678 -15.427  1.00  0.67           H  
ATOM   1112  HG  SER A  72      16.055   7.396 -16.563  1.00  0.67           H  
ATOM   1113  N   CYS A  73      14.432   4.673 -13.480  1.00  0.73           N  
ATOM   1114  CA  CYS A  73      14.188   3.458 -12.716  1.00  0.73           C  
ATOM   1115  C   CYS A  73      14.918   2.303 -13.360  1.00  0.73           C  
ATOM   1116  O   CYS A  73      14.767   2.067 -14.569  1.00  0.73           O  
ATOM   1117  CB  CYS A  73      12.701   3.150 -12.657  1.00  0.73           C  
ATOM   1118  SG  CYS A  73      11.711   4.370 -11.775  1.00  0.73           S  
ATOM   1119  H   CYS A  73      13.848   4.869 -14.285  1.00  0.73           H  
ATOM   1120  HA  CYS A  73      14.563   3.589 -11.700  1.00  0.73           H  
ATOM   1121 1HB  CYS A  73      12.312   3.093 -13.675  1.00  0.73           H  
ATOM   1122 2HB  CYS A  73      12.537   2.179 -12.199  1.00  0.73           H  
ATOM   1123  HG  CYS A  73      10.531   3.819 -12.077  1.00  0.73           H  
ATOM   1124  N   TYR A  74      15.675   1.588 -12.533  1.00  0.81           N  
ATOM   1125  CA  TYR A  74      16.511   0.461 -12.922  1.00  0.81           C  
ATOM   1126  C   TYR A  74      16.161  -0.842 -12.236  1.00  0.81           C  
ATOM   1127  O   TYR A  74      15.662  -0.851 -11.103  1.00  0.81           O  
ATOM   1128  CB  TYR A  74      17.962   0.734 -12.572  1.00  0.81           C  
ATOM   1129  CG  TYR A  74      18.651   1.813 -13.317  1.00  0.81           C  
ATOM   1130  CD1 TYR A  74      18.464   3.139 -12.991  1.00  0.81           C  
ATOM   1131  CD2 TYR A  74      19.546   1.457 -14.282  1.00  0.81           C  
ATOM   1132  CE1 TYR A  74      19.168   4.099 -13.665  1.00  0.81           C  
ATOM   1133  CE2 TYR A  74      20.269   2.401 -14.942  1.00  0.81           C  
ATOM   1134  CZ  TYR A  74      20.087   3.724 -14.643  1.00  0.81           C  
ATOM   1135  OH  TYR A  74      20.824   4.679 -15.314  1.00  0.81           O  
ATOM   1136  H   TYR A  74      15.695   1.862 -11.547  1.00  0.81           H  
ATOM   1137  HA  TYR A  74      16.402   0.319 -13.990  1.00  0.81           H  
ATOM   1138 1HB  TYR A  74      18.024   0.971 -11.507  1.00  0.81           H  
ATOM   1139 2HB  TYR A  74      18.533  -0.188 -12.724  1.00  0.81           H  
ATOM   1140  HD1 TYR A  74      17.761   3.418 -12.208  1.00  0.81           H  
ATOM   1141  HD2 TYR A  74      19.688   0.410 -14.507  1.00  0.81           H  
ATOM   1142  HE1 TYR A  74      19.027   5.139 -13.422  1.00  0.81           H  
ATOM   1143  HE2 TYR A  74      20.990   2.099 -15.708  1.00  0.81           H  
ATOM   1144  HH  TYR A  74      21.235   4.278 -16.086  1.00  0.81           H  
ATOM   1145  N   THR A  75      16.516  -1.934 -12.905  1.00  0.88           N  
ATOM   1146  CA  THR A  75      16.363  -3.283 -12.370  1.00  0.88           C  
ATOM   1147  C   THR A  75      17.703  -3.877 -11.996  1.00  0.88           C  
ATOM   1148  O   THR A  75      18.761  -3.281 -12.220  1.00  0.88           O  
ATOM   1149  CB  THR A  75      15.747  -4.234 -13.386  1.00  0.88           C  
ATOM   1150  OG1 THR A  75      16.707  -4.489 -14.439  1.00  0.88           O  
ATOM   1151  CG2 THR A  75      14.542  -3.588 -13.938  1.00  0.88           C  
ATOM   1152  H   THR A  75      16.898  -1.801 -13.845  1.00  0.88           H  
ATOM   1153  HA  THR A  75      15.734  -3.247 -11.482  1.00  0.88           H  
ATOM   1154  HB  THR A  75      15.467  -5.173 -12.913  1.00  0.88           H  
ATOM   1155  HG1 THR A  75      16.705  -3.726 -15.035  1.00  0.88           H  
ATOM   1156 1HG2 THR A  75      14.087  -4.223 -14.676  1.00  0.88           H  
ATOM   1157 2HG2 THR A  75      13.830  -3.395 -13.132  1.00  0.88           H  
ATOM   1158 3HG2 THR A  75      14.838  -2.655 -14.390  1.00  0.88           H  
ATOM   1159  N   ARG A  76      17.646  -5.101 -11.493  1.00  0.95           N  
ATOM   1160  CA  ARG A  76      18.802  -5.889 -11.102  1.00  0.95           C  
ATOM   1161  C   ARG A  76      19.817  -6.064 -12.230  1.00  0.95           C  
ATOM   1162  O   ARG A  76      20.988  -6.333 -11.971  1.00  0.95           O  
ATOM   1163  CB  ARG A  76      18.376  -7.265 -10.605  1.00  0.95           C  
ATOM   1164  CG  ARG A  76      19.514  -8.104 -10.026  1.00  0.95           C  
ATOM   1165  CD  ARG A  76      19.039  -9.411  -9.469  1.00  0.95           C  
ATOM   1166  NE  ARG A  76      18.177  -9.233  -8.298  1.00  0.95           N  
ATOM   1167  CZ  ARG A  76      18.632  -9.045  -7.039  1.00  0.95           C  
ATOM   1168  NH1 ARG A  76      19.925  -9.007  -6.812  1.00  0.95           N  
ATOM   1169  NH2 ARG A  76      17.784  -8.900  -6.033  1.00  0.95           N  
ATOM   1170  H   ARG A  76      16.732  -5.501 -11.352  1.00  0.95           H  
ATOM   1171  HA  ARG A  76      19.294  -5.370 -10.279  1.00  0.95           H  
ATOM   1172 1HB  ARG A  76      17.618  -7.175  -9.845  1.00  0.95           H  
ATOM   1173 2HB  ARG A  76      17.944  -7.826 -11.433  1.00  0.95           H  
ATOM   1174 1HG  ARG A  76      20.244  -8.312 -10.810  1.00  0.95           H  
ATOM   1175 2HG  ARG A  76      19.998  -7.546  -9.223  1.00  0.95           H  
ATOM   1176 1HD  ARG A  76      18.471  -9.944 -10.231  1.00  0.95           H  
ATOM   1177 2HD  ARG A  76      19.897 -10.014  -9.171  1.00  0.95           H  
ATOM   1178  HE  ARG A  76      17.179  -9.261  -8.436  1.00  0.95           H  
ATOM   1179 1HH1 ARG A  76      20.575  -9.117  -7.577  1.00  0.95           H  
ATOM   1180 2HH1 ARG A  76      20.269  -8.865  -5.871  1.00  0.95           H  
ATOM   1181 1HH2 ARG A  76      16.790  -8.931  -6.196  1.00  0.95           H  
ATOM   1182 2HH2 ARG A  76      18.134  -8.761  -5.093  1.00  0.95           H  
ATOM   1183  N   GLY A  77      19.369  -5.976 -13.491  1.00  0.99           N  
ATOM   1184  CA  GLY A  77      20.280  -6.191 -14.607  1.00  0.99           C  
ATOM   1185  C   GLY A  77      21.078  -4.935 -14.962  1.00  0.99           C  
ATOM   1186  O   GLY A  77      21.851  -4.934 -15.925  1.00  0.99           O  
ATOM   1187  H   GLY A  77      18.402  -5.699 -13.688  1.00  0.99           H  
ATOM   1188 1HA  GLY A  77      20.965  -7.001 -14.359  1.00  0.99           H  
ATOM   1189 2HA  GLY A  77      19.706  -6.516 -15.474  1.00  0.99           H  
ATOM   1190  N   GLY A  78      20.840  -3.832 -14.243  1.00  0.99           N  
ATOM   1191  CA  GLY A  78      21.505  -2.564 -14.526  1.00  0.99           C  
ATOM   1192  C   GLY A  78      20.803  -1.827 -15.659  1.00  0.99           C  
ATOM   1193  O   GLY A  78      21.257  -0.780 -16.122  1.00  0.99           O  
ATOM   1194  H   GLY A  78      20.186  -3.859 -13.459  1.00  0.99           H  
ATOM   1195 1HA  GLY A  78      21.497  -1.947 -13.627  1.00  0.99           H  
ATOM   1196 2HA  GLY A  78      22.548  -2.745 -14.787  1.00  0.99           H  
ATOM   1197  N   ARG A  79      19.697  -2.396 -16.115  1.00  0.95           N  
ATOM   1198  CA  ARG A  79      18.933  -1.845 -17.215  1.00  0.95           C  
ATOM   1199  C   ARG A  79      17.898  -0.850 -16.744  1.00  0.95           C  
ATOM   1200  O   ARG A  79      17.295  -1.019 -15.680  1.00  0.95           O  
ATOM   1201  CB  ARG A  79      18.219  -2.955 -17.969  1.00  0.95           C  
ATOM   1202  CG  ARG A  79      19.041  -3.642 -19.079  1.00  0.95           C  
ATOM   1203  CD  ARG A  79      20.169  -4.486 -18.558  1.00  0.95           C  
ATOM   1204  NE  ARG A  79      20.796  -5.245 -19.637  1.00  0.95           N  
ATOM   1205  CZ  ARG A  79      21.867  -6.068 -19.517  1.00  0.95           C  
ATOM   1206  NH1 ARG A  79      22.459  -6.264 -18.355  1.00  0.95           N  
ATOM   1207  NH2 ARG A  79      22.327  -6.690 -20.592  1.00  0.95           N  
ATOM   1208  H   ARG A  79      19.397  -3.253 -15.679  1.00  0.95           H  
ATOM   1209  HA  ARG A  79      19.619  -1.340 -17.896  1.00  0.95           H  
ATOM   1210 1HB  ARG A  79      17.915  -3.727 -17.263  1.00  0.95           H  
ATOM   1211 2HB  ARG A  79      17.312  -2.555 -18.429  1.00  0.95           H  
ATOM   1212 1HG  ARG A  79      18.384  -4.282 -19.667  1.00  0.95           H  
ATOM   1213 2HG  ARG A  79      19.470  -2.877 -19.725  1.00  0.95           H  
ATOM   1214 1HD  ARG A  79      20.927  -3.846 -18.107  1.00  0.95           H  
ATOM   1215 2HD  ARG A  79      19.796  -5.188 -17.817  1.00  0.95           H  
ATOM   1216  HE  ARG A  79      20.397  -5.144 -20.558  1.00  0.95           H  
ATOM   1217 1HH1 ARG A  79      22.128  -5.790 -17.501  1.00  0.95           H  
ATOM   1218 2HH1 ARG A  79      23.255  -6.879 -18.294  1.00  0.95           H  
ATOM   1219 1HH2 ARG A  79      21.881  -6.548 -21.487  1.00  0.95           H  
ATOM   1220 2HH2 ARG A  79      23.124  -7.305 -20.516  1.00  0.95           H  
ATOM   1221  N   ILE A  80      17.660   0.162 -17.576  1.00  0.89           N  
ATOM   1222  CA  ILE A  80      16.643   1.169 -17.302  1.00  0.89           C  
ATOM   1223  C   ILE A  80      15.312   0.714 -17.843  1.00  0.89           C  
ATOM   1224  O   ILE A  80      15.220   0.297 -18.998  1.00  0.89           O  
ATOM   1225  CB  ILE A  80      16.968   2.534 -17.950  1.00  0.89           C  
ATOM   1226  CG1 ILE A  80      18.206   3.061 -17.419  1.00  0.89           C  
ATOM   1227  CG2 ILE A  80      15.854   3.541 -17.646  1.00  0.89           C  
ATOM   1228  CD1 ILE A  80      18.724   4.256 -18.159  1.00  0.89           C  
ATOM   1229  H   ILE A  80      18.204   0.240 -18.424  1.00  0.89           H  
ATOM   1230  HA  ILE A  80      16.558   1.301 -16.225  1.00  0.89           H  
ATOM   1231  HB  ILE A  80      17.077   2.420 -19.026  1.00  0.89           H  
ATOM   1232 1HG1 ILE A  80      18.023   3.342 -16.394  1.00  0.89           H  
ATOM   1233 2HG1 ILE A  80      18.960   2.279 -17.448  1.00  0.89           H  
ATOM   1234 1HG2 ILE A  80      16.097   4.502 -18.098  1.00  0.89           H  
ATOM   1235 2HG2 ILE A  80      14.922   3.188 -18.058  1.00  0.89           H  
ATOM   1236 3HG2 ILE A  80      15.754   3.665 -16.563  1.00  0.89           H  
ATOM   1237 1HD1 ILE A  80      19.646   4.601 -17.699  1.00  0.89           H  
ATOM   1238 2HD1 ILE A  80      18.917   3.986 -19.197  1.00  0.89           H  
ATOM   1239 3HD1 ILE A  80      17.983   5.056 -18.123  1.00  0.89           H  
ATOM   1240  N   ILE A  81      14.289   0.778 -17.011  1.00  0.82           N  
ATOM   1241  CA  ILE A  81      12.964   0.409 -17.457  1.00  0.82           C  
ATOM   1242  C   ILE A  81      12.051   1.613 -17.619  1.00  0.82           C  
ATOM   1243  O   ILE A  81      11.051   1.535 -18.334  1.00  0.82           O  
ATOM   1244  CB  ILE A  81      12.354  -0.647 -16.532  1.00  0.82           C  
ATOM   1245  CG1 ILE A  81      12.216  -0.147 -15.098  1.00  0.82           C  
ATOM   1246  CG2 ILE A  81      13.194  -1.882 -16.610  1.00  0.82           C  
ATOM   1247  CD1 ILE A  81      11.384  -1.081 -14.234  1.00  0.82           C  
ATOM   1248  H   ILE A  81      14.450   1.109 -16.066  1.00  0.82           H  
ATOM   1249  HA  ILE A  81      13.052  -0.055 -18.434  1.00  0.82           H  
ATOM   1250  HB  ILE A  81      11.349  -0.889 -16.875  1.00  0.82           H  
ATOM   1251 1HG1 ILE A  81      13.208  -0.060 -14.652  1.00  0.82           H  
ATOM   1252 2HG1 ILE A  81      11.751   0.835 -15.098  1.00  0.82           H  
ATOM   1253 1HG2 ILE A  81      12.755  -2.652 -15.983  1.00  0.82           H  
ATOM   1254 2HG2 ILE A  81      13.234  -2.229 -17.641  1.00  0.82           H  
ATOM   1255 3HG2 ILE A  81      14.198  -1.651 -16.271  1.00  0.82           H  
ATOM   1256 1HD1 ILE A  81      11.325  -0.681 -13.242  1.00  0.82           H  
ATOM   1257 2HD1 ILE A  81      10.379  -1.167 -14.650  1.00  0.82           H  
ATOM   1258 3HD1 ILE A  81      11.846  -2.068 -14.198  1.00  0.82           H  
ATOM   1259  N   SER A  82      12.419   2.744 -17.013  1.00  0.76           N  
ATOM   1260  CA  SER A  82      11.621   3.959 -17.204  1.00  0.76           C  
ATOM   1261  C   SER A  82      12.335   5.252 -16.809  1.00  0.76           C  
ATOM   1262  O   SER A  82      13.110   5.285 -15.853  1.00  0.76           O  
ATOM   1263  CB  SER A  82      10.319   3.867 -16.463  1.00  0.76           C  
ATOM   1264  OG  SER A  82       9.577   5.011 -16.679  1.00  0.76           O  
ATOM   1265  H   SER A  82      13.236   2.739 -16.403  1.00  0.76           H  
ATOM   1266  HA  SER A  82      11.389   4.037 -18.268  1.00  0.76           H  
ATOM   1267 1HB  SER A  82       9.753   2.998 -16.795  1.00  0.76           H  
ATOM   1268 2HB  SER A  82      10.519   3.744 -15.399  1.00  0.76           H  
ATOM   1269  HG  SER A  82      10.058   5.705 -16.189  1.00  0.76           H  
ATOM   1270  N   THR A  83      12.037   6.333 -17.536  1.00  0.72           N  
ATOM   1271  CA  THR A  83      12.576   7.666 -17.226  1.00  0.72           C  
ATOM   1272  C   THR A  83      11.494   8.750 -17.184  1.00  0.72           C  
ATOM   1273  O   THR A  83      10.598   8.774 -18.032  1.00  0.72           O  
ATOM   1274  CB  THR A  83      13.685   8.080 -18.221  1.00  0.72           C  
ATOM   1275  OG1 THR A  83      14.766   7.142 -18.151  1.00  0.72           O  
ATOM   1276  CG2 THR A  83      14.234   9.483 -17.905  1.00  0.72           C  
ATOM   1277  H   THR A  83      11.400   6.232 -18.318  1.00  0.72           H  
ATOM   1278  HA  THR A  83      13.023   7.624 -16.238  1.00  0.72           H  
ATOM   1279  HB  THR A  83      13.277   8.071 -19.231  1.00  0.72           H  
ATOM   1280  HG1 THR A  83      15.375   7.424 -17.485  1.00  0.72           H  
ATOM   1281 1HG2 THR A  83      15.017   9.733 -18.620  1.00  0.72           H  
ATOM   1282 2HG2 THR A  83      13.447  10.226 -17.977  1.00  0.72           H  
ATOM   1283 3HG2 THR A  83      14.648   9.488 -16.896  1.00  0.72           H  
ATOM   1284  N   SER A  84      11.606   9.657 -16.211  1.00  0.69           N  
ATOM   1285  CA  SER A  84      10.681  10.784 -16.098  1.00  0.69           C  
ATOM   1286  C   SER A  84      11.363  12.069 -15.634  1.00  0.69           C  
ATOM   1287  O   SER A  84      12.347  12.040 -14.892  1.00  0.69           O  
ATOM   1288  CB  SER A  84       9.558  10.489 -15.143  1.00  0.69           C  
ATOM   1289  OG  SER A  84       8.717  11.600 -15.085  1.00  0.69           O  
ATOM   1290  H   SER A  84      12.359   9.539 -15.534  1.00  0.69           H  
ATOM   1291  HA  SER A  84      10.254  10.969 -17.083  1.00  0.69           H  
ATOM   1292 1HB  SER A  84       8.999   9.620 -15.476  1.00  0.69           H  
ATOM   1293 2HB  SER A  84       9.954  10.272 -14.149  1.00  0.69           H  
ATOM   1294  HG  SER A  84       8.141  11.461 -14.324  1.00  0.69           H  
ATOM   1295  N   SER A  85      10.838  13.208 -16.098  1.00  0.68           N  
ATOM   1296  CA  SER A  85      11.383  14.509 -15.710  1.00  0.68           C  
ATOM   1297  C   SER A  85      10.304  15.531 -15.314  1.00  0.68           C  
ATOM   1298  O   SER A  85       9.182  15.494 -15.824  1.00  0.68           O  
ATOM   1299  CB  SER A  85      12.211  15.089 -16.850  1.00  0.68           C  
ATOM   1300  OG  SER A  85      13.293  14.261 -17.187  1.00  0.68           O  
ATOM   1301  H   SER A  85      10.024  13.163 -16.696  1.00  0.68           H  
ATOM   1302  HA  SER A  85      12.019  14.350 -14.855  1.00  0.68           H  
ATOM   1303 1HB  SER A  85      11.572  15.227 -17.719  1.00  0.68           H  
ATOM   1304 2HB  SER A  85      12.584  16.074 -16.560  1.00  0.68           H  
ATOM   1305  HG  SER A  85      13.946  14.393 -16.508  1.00  0.68           H  
ATOM   1306  N   ARG A  86      10.687  16.483 -14.449  1.00  0.69           N  
ATOM   1307  CA  ARG A  86       9.805  17.582 -14.023  1.00  0.69           C  
ATOM   1308  C   ARG A  86      10.523  18.903 -13.722  1.00  0.69           C  
ATOM   1309  O   ARG A  86      11.629  18.915 -13.183  1.00  0.69           O  
ATOM   1310  CB  ARG A  86       8.992  17.193 -12.790  1.00  0.69           C  
ATOM   1311  CG  ARG A  86       8.049  18.334 -12.289  1.00  0.69           C  
ATOM   1312  CD  ARG A  86       7.118  17.956 -11.204  1.00  0.69           C  
ATOM   1313  NE  ARG A  86       6.104  17.039 -11.641  1.00  0.69           N  
ATOM   1314  CZ  ARG A  86       4.931  17.386 -12.210  1.00  0.69           C  
ATOM   1315  NH1 ARG A  86       4.643  18.659 -12.401  1.00  0.69           N  
ATOM   1316  NH2 ARG A  86       4.064  16.455 -12.580  1.00  0.69           N  
ATOM   1317  H   ARG A  86      11.624  16.396 -14.054  1.00  0.69           H  
ATOM   1318  HA  ARG A  86       9.098  17.767 -14.832  1.00  0.69           H  
ATOM   1319 1HB  ARG A  86       8.380  16.312 -13.001  1.00  0.69           H  
ATOM   1320 2HB  ARG A  86       9.668  16.934 -11.977  1.00  0.69           H  
ATOM   1321 1HG  ARG A  86       8.659  19.131 -11.879  1.00  0.69           H  
ATOM   1322 2HG  ARG A  86       7.461  18.719 -13.121  1.00  0.69           H  
ATOM   1323 1HD  ARG A  86       7.665  17.479 -10.409  1.00  0.69           H  
ATOM   1324 2HD  ARG A  86       6.628  18.850 -10.820  1.00  0.69           H  
ATOM   1325  HE  ARG A  86       6.296  16.051 -11.497  1.00  0.69           H  
ATOM   1326 1HH1 ARG A  86       5.303  19.375 -12.122  1.00  0.69           H  
ATOM   1327 2HH1 ARG A  86       3.766  18.921 -12.827  1.00  0.69           H  
ATOM   1328 1HH2 ARG A  86       4.272  15.469 -12.453  1.00  0.69           H  
ATOM   1329 2HH2 ARG A  86       3.190  16.722 -13.000  1.00  0.69           H  
ATOM   1330  N   SER A  87       9.894  20.024 -14.106  1.00  0.72           N  
ATOM   1331  CA  SER A  87      10.429  21.356 -13.788  1.00  0.72           C  
ATOM   1332  C   SER A  87      10.031  21.777 -12.376  1.00  0.72           C  
ATOM   1333  O   SER A  87       8.854  21.748 -12.009  1.00  0.72           O  
ATOM   1334  CB  SER A  87       9.968  22.382 -14.794  1.00  0.72           C  
ATOM   1335  OG  SER A  87      10.385  23.666 -14.425  1.00  0.72           O  
ATOM   1336  H   SER A  87       9.008  19.953 -14.588  1.00  0.72           H  
ATOM   1337  HA  SER A  87      11.511  21.311 -13.805  1.00  0.72           H  
ATOM   1338 1HB  SER A  87      10.354  22.137 -15.779  1.00  0.72           H  
ATOM   1339 2HB  SER A  87       8.882  22.359 -14.853  1.00  0.72           H  
ATOM   1340  HG  SER A  87      10.195  23.740 -13.482  1.00  0.72           H  
ATOM   1341  N   VAL A  88      11.039  22.149 -11.599  1.00  0.78           N  
ATOM   1342  CA  VAL A  88      10.931  22.485 -10.189  1.00  0.78           C  
ATOM   1343  C   VAL A  88      11.485  23.881  -9.893  1.00  0.78           C  
ATOM   1344  O   VAL A  88      12.476  24.303 -10.488  1.00  0.78           O  
ATOM   1345  CB  VAL A  88      11.698  21.436  -9.388  1.00  0.78           C  
ATOM   1346  CG1 VAL A  88      11.590  21.699  -7.900  1.00  0.78           C  
ATOM   1347  CG2 VAL A  88      11.198  20.074  -9.770  1.00  0.78           C  
ATOM   1348  H   VAL A  88      11.967  22.155 -12.009  1.00  0.78           H  
ATOM   1349  HA  VAL A  88       9.881  22.455  -9.905  1.00  0.78           H  
ATOM   1350  HB  VAL A  88      12.740  21.502  -9.650  1.00  0.78           H  
ATOM   1351 1HG1 VAL A  88      12.163  20.951  -7.354  1.00  0.78           H  
ATOM   1352 2HG1 VAL A  88      11.985  22.677  -7.689  1.00  0.78           H  
ATOM   1353 3HG1 VAL A  88      10.546  21.650  -7.593  1.00  0.78           H  
ATOM   1354 1HG2 VAL A  88      11.756  19.334  -9.235  1.00  0.78           H  
ATOM   1355 2HG2 VAL A  88      10.139  19.995  -9.522  1.00  0.78           H  
ATOM   1356 3HG2 VAL A  88      11.334  19.908 -10.829  1.00  0.78           H  
ATOM   1357  N   MET A  89      10.796  24.646  -9.050  1.00  0.85           N  
ATOM   1358  CA  MET A  89      11.264  25.999  -8.737  1.00  0.85           C  
ATOM   1359  C   MET A  89      11.117  26.351  -7.268  1.00  0.85           C  
ATOM   1360  O   MET A  89      10.121  26.004  -6.640  1.00  0.85           O  
ATOM   1361  CB  MET A  89      10.501  26.993  -9.610  1.00  0.85           C  
ATOM   1362  CG  MET A  89      10.857  28.442  -9.436  1.00  0.85           C  
ATOM   1363  SD  MET A  89      10.139  29.490 -10.703  1.00  0.85           S  
ATOM   1364  CE  MET A  89       8.409  29.381 -10.289  1.00  0.85           C  
ATOM   1365  H   MET A  89       9.968  24.281  -8.599  1.00  0.85           H  
ATOM   1366  HA  MET A  89      12.327  26.065  -8.981  1.00  0.85           H  
ATOM   1367 1HB  MET A  89      10.647  26.737 -10.630  1.00  0.85           H  
ATOM   1368 2HB  MET A  89       9.435  26.901  -9.402  1.00  0.85           H  
ATOM   1369 1HG  MET A  89      10.469  28.770  -8.489  1.00  0.85           H  
ATOM   1370 2HG  MET A  89      11.924  28.574  -9.422  1.00  0.85           H  
ATOM   1371 1HE  MET A  89       7.828  29.981 -10.990  1.00  0.85           H  
ATOM   1372 2HE  MET A  89       8.088  28.341 -10.347  1.00  0.85           H  
ATOM   1373 3HE  MET A  89       8.254  29.752  -9.273  1.00  0.85           H  
ATOM   1374  N   LEU A  90      12.128  27.026  -6.718  1.00  0.94           N  
ATOM   1375  CA  LEU A  90      12.049  27.529  -5.346  1.00  0.94           C  
ATOM   1376  C   LEU A  90      10.925  28.563  -5.335  1.00  0.94           C  
ATOM   1377  O   LEU A  90      10.877  29.409  -6.224  1.00  0.94           O  
ATOM   1378  CB  LEU A  90      13.354  28.192  -4.888  1.00  0.94           C  
ATOM   1379  CG  LEU A  90      13.457  28.480  -3.351  1.00  0.94           C  
ATOM   1380  CD1 LEU A  90      13.619  27.146  -2.594  1.00  0.94           C  
ATOM   1381  CD2 LEU A  90      14.589  29.450  -3.071  1.00  0.94           C  
ATOM   1382  H   LEU A  90      12.943  27.240  -7.285  1.00  0.94           H  
ATOM   1383  HA  LEU A  90      11.793  26.723  -4.672  1.00  0.94           H  
ATOM   1384 1HB  LEU A  90      14.187  27.547  -5.160  1.00  0.94           H  
ATOM   1385 2HB  LEU A  90      13.469  29.141  -5.414  1.00  0.94           H  
ATOM   1386  HG  LEU A  90      12.542  28.914  -3.011  1.00  0.94           H  
ATOM   1387 1HD1 LEU A  90      13.662  27.345  -1.524  1.00  0.94           H  
ATOM   1388 2HD1 LEU A  90      12.774  26.494  -2.808  1.00  0.94           H  
ATOM   1389 3HD1 LEU A  90      14.538  26.662  -2.908  1.00  0.94           H  
ATOM   1390 1HD2 LEU A  90      14.638  29.656  -2.009  1.00  0.94           H  
ATOM   1391 2HD2 LEU A  90      15.520  29.026  -3.397  1.00  0.94           H  
ATOM   1392 3HD2 LEU A  90      14.401  30.368  -3.605  1.00  0.94           H  
ATOM   1393  N   HIS A  91      10.042  28.542  -4.345  1.00  1.04           N  
ATOM   1394  CA  HIS A  91       8.922  29.486  -4.329  1.00  1.04           C  
ATOM   1395  C   HIS A  91       9.323  30.802  -3.662  1.00  1.04           C  
ATOM   1396  O   HIS A  91       8.580  31.786  -3.657  1.00  1.04           O  
ATOM   1397  CB  HIS A  91       7.758  28.853  -3.571  1.00  1.04           C  
ATOM   1398  CG  HIS A  91       7.246  27.612  -4.231  1.00  1.04           C  
ATOM   1399  ND1 HIS A  91       6.592  27.622  -5.448  1.00  1.04           N  
ATOM   1400  CD2 HIS A  91       7.317  26.316  -3.851  1.00  1.04           C  
ATOM   1401  CE1 HIS A  91       6.279  26.382  -5.782  1.00  1.04           C  
ATOM   1402  NE2 HIS A  91       6.709  25.572  -4.830  1.00  1.04           N  
ATOM   1403  H   HIS A  91      10.118  27.860  -3.595  1.00  1.04           H  
ATOM   1404  HA  HIS A  91       8.604  29.702  -5.350  1.00  1.04           H  
ATOM   1405 1HB  HIS A  91       8.078  28.603  -2.558  1.00  1.04           H  
ATOM   1406 2HB  HIS A  91       6.942  29.569  -3.491  1.00  1.04           H  
ATOM   1407  HD2 HIS A  91       7.779  25.933  -2.939  1.00  1.04           H  
ATOM   1408  HE1 HIS A  91       5.759  26.079  -6.689  1.00  1.04           H  
ATOM   1409  HE2 HIS A  91       6.613  24.569  -4.817  1.00  1.04           H  
ATOM   1410  N   ALA A  92      10.531  30.791  -3.125  1.00  1.14           N  
ATOM   1411  CA  ALA A  92      11.166  31.880  -2.407  1.00  1.14           C  
ATOM   1412  C   ALA A  92      10.220  32.480  -1.368  1.00  1.14           C  
ATOM   1413  O   ALA A  92       9.482  31.748  -0.706  1.00  1.14           O  
ATOM   1414  CB  ALA A  92      11.635  32.927  -3.410  1.00  1.14           C  
ATOM   1415  H   ALA A  92      11.046  29.934  -3.230  1.00  1.14           H  
ATOM   1416  HA  ALA A  92      12.033  31.479  -1.880  1.00  1.14           H  
ATOM   1417 1HB  ALA A  92      12.160  33.736  -2.902  1.00  1.14           H  
ATOM   1418 2HB  ALA A  92      12.319  32.458  -4.120  1.00  1.14           H  
ATOM   1419 3HB  ALA A  92      10.775  33.330  -3.945  1.00  1.14           H  
ATOM   1420  N   ARG A  93      10.277  33.802  -1.198  1.00  1.23           N  
ATOM   1421  CA  ARG A  93       9.469  34.514  -0.212  1.00  1.23           C  
ATOM   1422  C   ARG A  93       9.617  36.016  -0.548  1.00  1.23           C  
ATOM   1423  O   ARG A  93      10.730  36.429  -0.890  1.00  1.23           O  
ATOM   1424  CB  ARG A  93       9.994  34.124   1.179  1.00  1.23           C  
ATOM   1425  CG  ARG A  93       9.211  34.560   2.376  1.00  1.23           C  
ATOM   1426  CD  ARG A  93       9.780  33.952   3.641  1.00  1.23           C  
ATOM   1427  NE  ARG A  93       9.769  32.482   3.583  1.00  1.23           N  
ATOM   1428  CZ  ARG A  93       8.752  31.657   3.950  1.00  1.23           C  
ATOM   1429  NH1 ARG A  93       7.635  32.113   4.464  1.00  1.23           N  
ATOM   1430  NH2 ARG A  93       8.896  30.361   3.786  1.00  1.23           N  
ATOM   1431  H   ARG A  93      10.896  34.346  -1.774  1.00  1.23           H  
ATOM   1432  HA  ARG A  93       8.423  34.220  -0.309  1.00  1.23           H  
ATOM   1433 1HB  ARG A  93      10.088  33.044   1.262  1.00  1.23           H  
ATOM   1434 2HB  ARG A  93      10.995  34.532   1.297  1.00  1.23           H  
ATOM   1435 1HG  ARG A  93       9.299  35.626   2.461  1.00  1.23           H  
ATOM   1436 2HG  ARG A  93       8.165  34.273   2.271  1.00  1.23           H  
ATOM   1437 1HD  ARG A  93      10.806  34.273   3.774  1.00  1.23           H  
ATOM   1438 2HD  ARG A  93       9.184  34.270   4.500  1.00  1.23           H  
ATOM   1439  HE  ARG A  93      10.620  32.030   3.216  1.00  1.23           H  
ATOM   1440 1HH1 ARG A  93       7.508  33.108   4.653  1.00  1.23           H  
ATOM   1441 2HH1 ARG A  93       6.907  31.480   4.736  1.00  1.23           H  
ATOM   1442 1HH2 ARG A  93       9.768  30.004   3.365  1.00  1.23           H  
ATOM   1443 2HH2 ARG A  93       8.164  29.732   4.052  1.00  1.23           H  
ATOM   1444  N   SER A  94       8.557  36.850  -0.482  1.00  1.31           N  
ATOM   1445  CA  SER A  94       8.788  38.268  -0.848  1.00  1.31           C  
ATOM   1446  C   SER A  94       9.539  39.002   0.244  1.00  1.31           C  
ATOM   1447  O   SER A  94       9.604  38.513   1.362  1.00  1.31           O  
ATOM   1448  CB  SER A  94       7.488  39.003  -1.128  1.00  1.31           C  
ATOM   1449  OG  SER A  94       6.708  39.142   0.040  1.00  1.31           O  
ATOM   1450  H   SER A  94       7.615  36.554  -0.168  1.00  1.31           H  
ATOM   1451  HA  SER A  94       9.397  38.294  -1.753  1.00  1.31           H  
ATOM   1452 1HB  SER A  94       7.714  39.988  -1.532  1.00  1.31           H  
ATOM   1453 2HB  SER A  94       6.918  38.464  -1.881  1.00  1.31           H  
ATOM   1454  HG  SER A  94       6.277  38.258   0.166  1.00  1.31           H  
ATOM   1455  N   ASP A  95      10.075  40.193  -0.045  1.00  1.36           N  
ATOM   1456  CA  ASP A  95      10.796  40.937   0.994  1.00  1.36           C  
ATOM   1457  C   ASP A  95       9.902  41.231   2.197  1.00  1.36           C  
ATOM   1458  O   ASP A  95      10.332  41.141   3.350  1.00  1.36           O  
ATOM   1459  CB  ASP A  95      11.306  42.268   0.447  1.00  1.36           C  
ATOM   1460  CG  ASP A  95      12.456  42.149  -0.554  1.00  1.36           C  
ATOM   1461  OD1 ASP A  95      13.041  41.098  -0.661  1.00  1.36           O  
ATOM   1462  OD2 ASP A  95      12.733  43.123  -1.209  1.00  1.36           O  
ATOM   1463  H   ASP A  95      10.003  40.568  -0.980  1.00  1.36           H  
ATOM   1464  HA  ASP A  95      11.643  40.335   1.327  1.00  1.36           H  
ATOM   1465 1HB  ASP A  95      10.485  42.797  -0.035  1.00  1.36           H  
ATOM   1466 2HB  ASP A  95      11.640  42.890   1.278  1.00  1.36           H  
ATOM   1467  N   LEU A  96       8.636  41.550   1.926  1.00  1.39           N  
ATOM   1468  CA  LEU A  96       7.682  41.821   2.992  1.00  1.39           C  
ATOM   1469  C   LEU A  96       7.494  40.571   3.822  1.00  1.39           C  
ATOM   1470  O   LEU A  96       7.559  40.615   5.054  1.00  1.39           O  
ATOM   1471  CB  LEU A  96       6.331  42.269   2.431  1.00  1.39           C  
ATOM   1472  CG  LEU A  96       5.245  42.520   3.482  1.00  1.39           C  
ATOM   1473  CD1 LEU A  96       5.696  43.620   4.409  1.00  1.39           C  
ATOM   1474  CD2 LEU A  96       3.941  42.880   2.797  1.00  1.39           C  
ATOM   1475  H   LEU A  96       8.337  41.598   0.963  1.00  1.39           H  
ATOM   1476  HA  LEU A  96       8.083  42.607   3.631  1.00  1.39           H  
ATOM   1477 1HB  LEU A  96       6.471  43.187   1.866  1.00  1.39           H  
ATOM   1478 2HB  LEU A  96       5.962  41.495   1.751  1.00  1.39           H  
ATOM   1479  HG  LEU A  96       5.105  41.618   4.069  1.00  1.39           H  
ATOM   1480 1HD1 LEU A  96       4.939  43.792   5.173  1.00  1.39           H  
ATOM   1481 2HD1 LEU A  96       6.619  43.322   4.873  1.00  1.39           H  
ATOM   1482 3HD1 LEU A  96       5.853  44.536   3.840  1.00  1.39           H  
ATOM   1483 1HD2 LEU A  96       3.170  43.048   3.550  1.00  1.39           H  
ATOM   1484 2HD2 LEU A  96       4.075  43.787   2.206  1.00  1.39           H  
ATOM   1485 3HD2 LEU A  96       3.639  42.060   2.144  1.00  1.39           H  
ATOM   1486  N   ASP A  97       7.280  39.444   3.142  1.00  1.40           N  
ATOM   1487  CA  ASP A  97       7.058  38.189   3.837  1.00  1.40           C  
ATOM   1488  C   ASP A  97       8.290  37.806   4.654  1.00  1.40           C  
ATOM   1489  O   ASP A  97       8.168  37.391   5.801  1.00  1.40           O  
ATOM   1490  CB  ASP A  97       6.855  37.078   2.820  1.00  1.40           C  
ATOM   1491  CG  ASP A  97       5.601  37.096   2.011  1.00  1.40           C  
ATOM   1492  OD1 ASP A  97       4.590  37.606   2.439  1.00  1.40           O  
ATOM   1493  OD2 ASP A  97       5.731  36.704   0.838  1.00  1.40           O  
ATOM   1494  H   ASP A  97       7.253  39.455   2.119  1.00  1.40           H  
ATOM   1495  HA  ASP A  97       6.196  38.285   4.498  1.00  1.40           H  
ATOM   1496 1HB  ASP A  97       7.675  37.110   2.134  1.00  1.40           H  
ATOM   1497 2HB  ASP A  97       6.900  36.125   3.347  1.00  1.40           H  
ATOM   1498  N   GLN A  98       9.493  38.004   4.098  1.00  1.40           N  
ATOM   1499  CA  GLN A  98      10.708  37.626   4.808  1.00  1.40           C  
ATOM   1500  C   GLN A  98      10.842  38.417   6.094  1.00  1.40           C  
ATOM   1501  O   GLN A  98      11.173  37.864   7.149  1.00  1.40           O  
ATOM   1502  CB  GLN A  98      11.959  37.883   3.945  1.00  1.40           C  
ATOM   1503  CG  GLN A  98      12.164  36.957   2.732  1.00  1.40           C  
ATOM   1504  CD  GLN A  98      13.372  37.383   1.899  1.00  1.40           C  
ATOM   1505  OE1 GLN A  98      14.420  37.721   2.474  1.00  1.40           O  
ATOM   1506  NE2 GLN A  98      13.249  37.382   0.570  1.00  1.40           N  
ATOM   1507  H   GLN A  98       9.557  38.378   3.155  1.00  1.40           H  
ATOM   1508  HA  GLN A  98      10.651  36.569   5.061  1.00  1.40           H  
ATOM   1509 1HB  GLN A  98      11.905  38.901   3.553  1.00  1.40           H  
ATOM   1510 2HB  GLN A  98      12.847  37.826   4.569  1.00  1.40           H  
ATOM   1511 1HG  GLN A  98      12.343  35.947   3.084  1.00  1.40           H  
ATOM   1512 2HG  GLN A  98      11.293  36.982   2.099  1.00  1.40           H  
ATOM   1513 1HE2 GLN A  98      14.019  37.669  -0.003  1.00  1.40           H  
ATOM   1514 2HE2 GLN A  98      12.373  37.100   0.116  1.00  1.40           H  
ATOM   1515  N   MET A  99      10.540  39.712   6.025  1.00  1.41           N  
ATOM   1516  CA  MET A  99      10.614  40.558   7.201  1.00  1.41           C  
ATOM   1517  C   MET A  99       9.612  40.107   8.251  1.00  1.41           C  
ATOM   1518  O   MET A  99       9.969  39.916   9.423  1.00  1.41           O  
ATOM   1519  CB  MET A  99      10.387  42.009   6.791  1.00  1.41           C  
ATOM   1520  CG  MET A  99      10.443  43.045   7.912  1.00  1.41           C  
ATOM   1521  SD  MET A  99       8.896  43.194   8.782  1.00  1.41           S  
ATOM   1522  CE  MET A  99       7.931  43.900   7.483  1.00  1.41           C  
ATOM   1523  H   MET A  99      10.277  40.128   5.128  1.00  1.41           H  
ATOM   1524  HA  MET A  99      11.610  40.467   7.629  1.00  1.41           H  
ATOM   1525 1HB  MET A  99      11.126  42.286   6.040  1.00  1.41           H  
ATOM   1526 2HB  MET A  99       9.408  42.089   6.313  1.00  1.41           H  
ATOM   1527 1HG  MET A  99      11.216  42.765   8.628  1.00  1.41           H  
ATOM   1528 2HG  MET A  99      10.697  44.016   7.495  1.00  1.41           H  
ATOM   1529 1HE  MET A  99       6.914  44.067   7.826  1.00  1.41           H  
ATOM   1530 2HE  MET A  99       8.374  44.844   7.172  1.00  1.41           H  
ATOM   1531 3HE  MET A  99       7.927  43.208   6.647  1.00  1.41           H  
ATOM   1532  N   LEU A 100       8.360  39.920   7.842  1.00  1.41           N  
ATOM   1533  CA  LEU A 100       7.328  39.555   8.788  1.00  1.41           C  
ATOM   1534  C   LEU A 100       7.578  38.191   9.407  1.00  1.41           C  
ATOM   1535  O   LEU A 100       7.463  38.018  10.617  1.00  1.41           O  
ATOM   1536  CB  LEU A 100       5.975  39.579   8.092  1.00  1.41           C  
ATOM   1537  CG  LEU A 100       5.500  40.970   7.666  1.00  1.41           C  
ATOM   1538  CD1 LEU A 100       4.259  40.842   6.820  1.00  1.41           C  
ATOM   1539  CD2 LEU A 100       5.248  41.807   8.904  1.00  1.41           C  
ATOM   1540  H   LEU A 100       8.116  40.058   6.855  1.00  1.41           H  
ATOM   1541  HA  LEU A 100       7.329  40.299   9.591  1.00  1.41           H  
ATOM   1542 1HB  LEU A 100       6.048  38.961   7.189  1.00  1.41           H  
ATOM   1543 2HB  LEU A 100       5.228  39.143   8.750  1.00  1.41           H  
ATOM   1544  HG  LEU A 100       6.266  41.442   7.061  1.00  1.41           H  
ATOM   1545 1HD1 LEU A 100       3.929  41.830   6.504  1.00  1.41           H  
ATOM   1546 2HD1 LEU A 100       4.489  40.235   5.942  1.00  1.41           H  
ATOM   1547 3HD1 LEU A 100       3.472  40.363   7.397  1.00  1.41           H  
ATOM   1548 1HD2 LEU A 100       4.917  42.802   8.607  1.00  1.41           H  
ATOM   1549 2HD2 LEU A 100       4.477  41.336   9.512  1.00  1.41           H  
ATOM   1550 3HD2 LEU A 100       6.167  41.887   9.482  1.00  1.41           H  
ATOM   1551  N   ASP A 101       7.989  37.221   8.588  1.00  1.41           N  
ATOM   1552  CA  ASP A 101       8.234  35.889   9.108  1.00  1.41           C  
ATOM   1553  C   ASP A 101       9.418  35.896  10.044  1.00  1.41           C  
ATOM   1554  O   ASP A 101       9.378  35.246  11.088  1.00  1.41           O  
ATOM   1555  CB  ASP A 101       8.468  34.895   7.977  1.00  1.41           C  
ATOM   1556  CG  ASP A 101       7.185  34.580   7.207  1.00  1.41           C  
ATOM   1557  OD1 ASP A 101       6.117  34.907   7.684  1.00  1.41           O  
ATOM   1558  OD2 ASP A 101       7.285  34.000   6.145  1.00  1.41           O  
ATOM   1559  H   ASP A 101       8.098  37.398   7.596  1.00  1.41           H  
ATOM   1560  HA  ASP A 101       7.357  35.567   9.664  1.00  1.41           H  
ATOM   1561 1HB  ASP A 101       9.197  35.317   7.279  1.00  1.41           H  
ATOM   1562 2HB  ASP A 101       8.884  33.971   8.375  1.00  1.41           H  
ATOM   1563  N   THR A 102      10.449  36.673   9.727  1.00  1.46           N  
ATOM   1564  CA  THR A 102      11.598  36.711  10.601  1.00  1.46           C  
ATOM   1565  C   THR A 102      11.167  37.182  11.969  1.00  1.46           C  
ATOM   1566  O   THR A 102      11.574  36.612  12.971  1.00  1.46           O  
ATOM   1567  CB  THR A 102      12.701  37.640  10.084  1.00  1.46           C  
ATOM   1568  OG1 THR A 102      13.174  37.174   8.811  1.00  1.46           O  
ATOM   1569  CG2 THR A 102      13.844  37.667  11.085  1.00  1.46           C  
ATOM   1570  H   THR A 102      10.468  37.211   8.857  1.00  1.46           H  
ATOM   1571  HA  THR A 102      12.002  35.704  10.696  1.00  1.46           H  
ATOM   1572  HB  THR A 102      12.299  38.649   9.960  1.00  1.46           H  
ATOM   1573  HG1 THR A 102      12.445  37.263   8.154  1.00  1.46           H  
ATOM   1574 1HG2 THR A 102      14.627  38.331  10.723  1.00  1.46           H  
ATOM   1575 2HG2 THR A 102      13.472  38.030  12.046  1.00  1.46           H  
ATOM   1576 3HG2 THR A 102      14.244  36.661  11.206  1.00  1.46           H  
ATOM   1577  N   LEU A 103      10.340  38.229  12.018  1.00  1.59           N  
ATOM   1578  CA  LEU A 103       9.894  38.738  13.302  1.00  1.59           C  
ATOM   1579  C   LEU A 103       8.995  37.742  14.048  1.00  1.59           C  
ATOM   1580  O   LEU A 103       9.214  37.459  15.229  1.00  1.59           O  
ATOM   1581  CB  LEU A 103       9.124  40.036  13.073  1.00  1.59           C  
ATOM   1582  CG  LEU A 103       9.955  41.206  12.569  1.00  1.59           C  
ATOM   1583  CD1 LEU A 103       9.023  42.345  12.223  1.00  1.59           C  
ATOM   1584  CD2 LEU A 103      10.968  41.603  13.625  1.00  1.59           C  
ATOM   1585  H   LEU A 103      10.042  38.681  11.151  1.00  1.59           H  
ATOM   1586  HA  LEU A 103      10.770  38.945  13.911  1.00  1.59           H  
ATOM   1587 1HB  LEU A 103       8.345  39.846  12.332  1.00  1.59           H  
ATOM   1588 2HB  LEU A 103       8.650  40.331  14.006  1.00  1.59           H  
ATOM   1589  HG  LEU A 103      10.480  40.914  11.661  1.00  1.59           H  
ATOM   1590 1HD1 LEU A 103       9.601  43.186  11.841  1.00  1.59           H  
ATOM   1591 2HD1 LEU A 103       8.320  42.006  11.462  1.00  1.59           H  
ATOM   1592 3HD1 LEU A 103       8.477  42.652  13.110  1.00  1.59           H  
ATOM   1593 1HD2 LEU A 103      11.564  42.440  13.257  1.00  1.59           H  
ATOM   1594 2HD2 LEU A 103      10.449  41.900  14.536  1.00  1.59           H  
ATOM   1595 3HD2 LEU A 103      11.623  40.756  13.838  1.00  1.59           H  
ATOM   1596  N   VAL A 104       8.062  37.111  13.336  1.00  1.77           N  
ATOM   1597  CA  VAL A 104       7.128  36.162  13.950  1.00  1.77           C  
ATOM   1598  C   VAL A 104       7.827  34.961  14.556  1.00  1.77           C  
ATOM   1599  O   VAL A 104       7.470  34.497  15.641  1.00  1.77           O  
ATOM   1600  CB  VAL A 104       6.090  35.665  12.929  1.00  1.77           C  
ATOM   1601  CG1 VAL A 104       5.288  34.515  13.516  1.00  1.77           C  
ATOM   1602  CG2 VAL A 104       5.138  36.801  12.570  1.00  1.77           C  
ATOM   1603  H   VAL A 104       7.950  37.341  12.347  1.00  1.77           H  
ATOM   1604  HA  VAL A 104       6.597  36.684  14.743  1.00  1.77           H  
ATOM   1605  HB  VAL A 104       6.607  35.310  12.036  1.00  1.77           H  
ATOM   1606 1HG1 VAL A 104       4.564  34.166  12.783  1.00  1.77           H  
ATOM   1607 2HG1 VAL A 104       5.962  33.702  13.774  1.00  1.77           H  
ATOM   1608 3HG1 VAL A 104       4.769  34.852  14.411  1.00  1.77           H  
ATOM   1609 1HG2 VAL A 104       4.410  36.443  11.841  1.00  1.77           H  
ATOM   1610 2HG2 VAL A 104       4.622  37.135  13.470  1.00  1.77           H  
ATOM   1611 3HG2 VAL A 104       5.690  37.625  12.152  1.00  1.77           H  
ATOM   1612  N   PHE A 105       8.819  34.455  13.851  1.00  1.98           N  
ATOM   1613  CA  PHE A 105       9.541  33.283  14.274  1.00  1.98           C  
ATOM   1614  C   PHE A 105      10.937  33.640  14.775  1.00  1.98           C  
ATOM   1615  O   PHE A 105      11.793  32.758  14.858  1.00  1.98           O  
ATOM   1616  CB  PHE A 105       9.645  32.327  13.079  1.00  1.98           C  
ATOM   1617  CG  PHE A 105       8.280  31.935  12.517  1.00  1.98           C  
ATOM   1618  CD1 PHE A 105       7.831  32.487  11.325  1.00  1.98           C  
ATOM   1619  CD2 PHE A 105       7.439  31.057  13.174  1.00  1.98           C  
ATOM   1620  CE1 PHE A 105       6.598  32.182  10.806  1.00  1.98           C  
ATOM   1621  CE2 PHE A 105       6.198  30.740  12.658  1.00  1.98           C  
ATOM   1622  CZ  PHE A 105       5.777  31.306  11.471  1.00  1.98           C  
ATOM   1623  H   PHE A 105       9.068  34.885  12.958  1.00  1.98           H  
ATOM   1624  HA  PHE A 105       8.991  32.802  15.080  1.00  1.98           H  
ATOM   1625 1HB  PHE A 105      10.218  32.810  12.283  1.00  1.98           H  
ATOM   1626 2HB  PHE A 105      10.173  31.422  13.371  1.00  1.98           H  
ATOM   1627  HD1 PHE A 105       8.465  33.168  10.795  1.00  1.98           H  
ATOM   1628  HD2 PHE A 105       7.751  30.621  14.094  1.00  1.98           H  
ATOM   1629  HE1 PHE A 105       6.274  32.639   9.861  1.00  1.98           H  
ATOM   1630  HE2 PHE A 105       5.546  30.045  13.191  1.00  1.98           H  
ATOM   1631  HZ  PHE A 105       4.797  31.061  11.064  1.00  1.98           H  
ATOM   1632  N   SER A 106      11.169  34.905  15.165  1.00  2.21           N  
ATOM   1633  CA  SER A 106      12.512  35.333  15.554  1.00  2.21           C  
ATOM   1634  C   SER A 106      13.095  34.491  16.675  1.00  2.21           C  
ATOM   1635  O   SER A 106      14.194  33.962  16.539  1.00  2.21           O  
ATOM   1636  CB  SER A 106      12.491  36.792  15.993  1.00  2.21           C  
ATOM   1637  OG  SER A 106      13.774  37.243  16.353  1.00  2.21           O  
ATOM   1638  H   SER A 106      10.426  35.607  15.136  1.00  2.21           H  
ATOM   1639  HA  SER A 106      13.163  35.244  14.683  1.00  2.21           H  
ATOM   1640 1HB  SER A 106      12.103  37.412  15.202  1.00  2.21           H  
ATOM   1641 2HB  SER A 106      11.818  36.898  16.840  1.00  2.21           H  
ATOM   1642  HG  SER A 106      14.132  36.600  16.985  1.00  2.21           H  
ATOM   1643  N   SER A 107      12.349  34.298  17.761  1.00  2.48           N  
ATOM   1644  CA  SER A 107      12.887  33.517  18.873  1.00  2.48           C  
ATOM   1645  C   SER A 107      13.165  32.071  18.460  1.00  2.48           C  
ATOM   1646  O   SER A 107      14.176  31.479  18.836  1.00  2.48           O  
ATOM   1647  CB  SER A 107      11.922  33.545  20.043  1.00  2.48           C  
ATOM   1648  OG  SER A 107      11.809  34.840  20.574  1.00  2.48           O  
ATOM   1649  H   SER A 107      11.436  34.724  17.820  1.00  2.48           H  
ATOM   1650  HA  SER A 107      13.827  33.972  19.188  1.00  2.48           H  
ATOM   1651 1HB  SER A 107      10.943  33.194  19.717  1.00  2.48           H  
ATOM   1652 2HB  SER A 107      12.274  32.862  20.815  1.00  2.48           H  
ATOM   1653  HG  SER A 107      11.246  34.761  21.350  1.00  2.48           H  
ATOM   1654  N   LEU A 108      12.283  31.490  17.668  1.00  2.72           N  
ATOM   1655  CA  LEU A 108      12.478  30.109  17.269  1.00  2.72           C  
ATOM   1656  C   LEU A 108      13.710  29.977  16.367  1.00  2.72           C  
ATOM   1657  O   LEU A 108      14.482  29.016  16.449  1.00  2.72           O  
ATOM   1658  CB  LEU A 108      11.228  29.623  16.567  1.00  2.72           C  
ATOM   1659  CG  LEU A 108       9.991  29.518  17.438  1.00  2.72           C  
ATOM   1660  CD1 LEU A 108       8.828  29.222  16.560  1.00  2.72           C  
ATOM   1661  CD2 LEU A 108      10.175  28.432  18.473  1.00  2.72           C  
ATOM   1662  H   LEU A 108      11.479  32.008  17.339  1.00  2.72           H  
ATOM   1663  HA  LEU A 108      12.637  29.512  18.163  1.00  2.72           H  
ATOM   1664 1HB  LEU A 108      11.009  30.294  15.732  1.00  2.72           H  
ATOM   1665 2HB  LEU A 108      11.427  28.635  16.179  1.00  2.72           H  
ATOM   1666  HG  LEU A 108       9.814  30.471  17.939  1.00  2.72           H  
ATOM   1667 1HD1 LEU A 108       7.919  29.156  17.158  1.00  2.72           H  
ATOM   1668 2HD1 LEU A 108       8.741  30.023  15.852  1.00  2.72           H  
ATOM   1669 3HD1 LEU A 108       8.993  28.278  16.038  1.00  2.72           H  
ATOM   1670 1HD2 LEU A 108       9.278  28.363  19.091  1.00  2.72           H  
ATOM   1671 2HD2 LEU A 108      10.334  27.484  17.971  1.00  2.72           H  
ATOM   1672 3HD2 LEU A 108      11.032  28.666  19.105  1.00  2.72           H  
ATOM   1673  N   LEU A 109      13.932  30.971  15.518  1.00  2.85           N  
ATOM   1674  CA  LEU A 109      15.106  30.948  14.664  1.00  2.85           C  
ATOM   1675  C   LEU A 109      16.377  31.131  15.520  1.00  2.85           C  
ATOM   1676  O   LEU A 109      17.332  30.352  15.424  1.00  2.85           O  
ATOM   1677  CB  LEU A 109      14.972  32.087  13.632  1.00  2.85           C  
ATOM   1678  CG  LEU A 109      13.853  31.911  12.559  1.00  2.85           C  
ATOM   1679  CD1 LEU A 109      13.640  33.234  11.818  1.00  2.85           C  
ATOM   1680  CD2 LEU A 109      14.256  30.818  11.583  1.00  2.85           C  
ATOM   1681  H   LEU A 109      13.272  31.743  15.447  1.00  2.85           H  
ATOM   1682  HA  LEU A 109      15.155  29.990  14.151  1.00  2.85           H  
ATOM   1683 1HB  LEU A 109      14.766  33.013  14.170  1.00  2.85           H  
ATOM   1684 2HB  LEU A 109      15.921  32.197  13.114  1.00  2.85           H  
ATOM   1685  HG  LEU A 109      12.927  31.628  13.043  1.00  2.85           H  
ATOM   1686 1HD1 LEU A 109      12.852  33.113  11.074  1.00  2.85           H  
ATOM   1687 2HD1 LEU A 109      13.341  34.008  12.532  1.00  2.85           H  
ATOM   1688 3HD1 LEU A 109      14.563  33.531  11.326  1.00  2.85           H  
ATOM   1689 1HD2 LEU A 109      13.473  30.681  10.835  1.00  2.85           H  
ATOM   1690 2HD2 LEU A 109      15.187  31.091  11.088  1.00  2.85           H  
ATOM   1691 3HD2 LEU A 109      14.395  29.911  12.127  1.00  2.85           H  
ATOM   1692  N   ASP A 110      16.334  32.097  16.452  1.00  2.80           N  
ATOM   1693  CA  ASP A 110      17.468  32.431  17.322  1.00  2.80           C  
ATOM   1694  C   ASP A 110      17.918  31.294  18.222  1.00  2.80           C  
ATOM   1695  O   ASP A 110      19.113  31.123  18.467  1.00  2.80           O  
ATOM   1696  CB  ASP A 110      17.130  33.628  18.222  1.00  2.80           C  
ATOM   1697  CG  ASP A 110      17.086  34.982  17.489  1.00  2.80           C  
ATOM   1698  OD1 ASP A 110      17.563  35.066  16.377  1.00  2.80           O  
ATOM   1699  OD2 ASP A 110      16.574  35.924  18.062  1.00  2.80           O  
ATOM   1700  H   ASP A 110      15.497  32.670  16.521  1.00  2.80           H  
ATOM   1701  HA  ASP A 110      18.307  32.706  16.685  1.00  2.80           H  
ATOM   1702 1HB  ASP A 110      16.158  33.455  18.683  1.00  2.80           H  
ATOM   1703 2HB  ASP A 110      17.859  33.687  19.031  1.00  2.80           H  
ATOM   1704  N   PHE A 111      16.969  30.502  18.702  1.00  2.58           N  
ATOM   1705  CA  PHE A 111      17.298  29.428  19.617  1.00  2.58           C  
ATOM   1706  C   PHE A 111      17.342  28.036  18.985  1.00  2.58           C  
ATOM   1707  O   PHE A 111      17.398  27.035  19.700  1.00  2.58           O  
ATOM   1708  CB  PHE A 111      16.344  29.467  20.795  1.00  2.58           C  
ATOM   1709  CG  PHE A 111      16.498  30.735  21.579  1.00  2.58           C  
ATOM   1710  CD1 PHE A 111      15.467  31.656  21.655  1.00  2.58           C  
ATOM   1711  CD2 PHE A 111      17.696  31.029  22.209  1.00  2.58           C  
ATOM   1712  CE1 PHE A 111      15.621  32.839  22.344  1.00  2.58           C  
ATOM   1713  CE2 PHE A 111      17.855  32.211  22.902  1.00  2.58           C  
ATOM   1714  CZ  PHE A 111      16.815  33.118  22.970  1.00  2.58           C  
ATOM   1715  H   PHE A 111      15.991  30.697  18.481  1.00  2.58           H  
ATOM   1716  HA  PHE A 111      18.292  29.630  20.013  1.00  2.58           H  
ATOM   1717 1HB  PHE A 111      15.322  29.415  20.432  1.00  2.58           H  
ATOM   1718 2HB  PHE A 111      16.530  28.623  21.450  1.00  2.58           H  
ATOM   1719  HD1 PHE A 111      14.528  31.438  21.163  1.00  2.58           H  
ATOM   1720  HD2 PHE A 111      18.520  30.316  22.147  1.00  2.58           H  
ATOM   1721  HE1 PHE A 111      14.799  33.554  22.391  1.00  2.58           H  
ATOM   1722  HE2 PHE A 111      18.803  32.431  23.393  1.00  2.58           H  
ATOM   1723  HZ  PHE A 111      16.941  34.053  23.514  1.00  2.58           H  
ATOM   1724  N   GLY A 112      17.348  27.958  17.649  1.00  2.28           N  
ATOM   1725  CA  GLY A 112      17.461  26.660  16.982  1.00  2.28           C  
ATOM   1726  C   GLY A 112      16.199  25.789  16.926  1.00  2.28           C  
ATOM   1727  O   GLY A 112      16.308  24.563  16.837  1.00  2.28           O  
ATOM   1728  H   GLY A 112      17.300  28.804  17.072  1.00  2.28           H  
ATOM   1729 1HA  GLY A 112      17.803  26.837  15.962  1.00  2.28           H  
ATOM   1730 2HA  GLY A 112      18.255  26.095  17.467  1.00  2.28           H  
ATOM   1731  N   PHE A 113      15.009  26.389  16.984  1.00  1.96           N  
ATOM   1732  CA  PHE A 113      13.778  25.608  16.938  1.00  1.96           C  
ATOM   1733  C   PHE A 113      13.077  25.741  15.583  1.00  1.96           C  
ATOM   1734  O   PHE A 113      12.149  24.991  15.274  1.00  1.96           O  
ATOM   1735  CB  PHE A 113      12.843  26.041  18.041  1.00  1.96           C  
ATOM   1736  CG  PHE A 113      13.409  25.866  19.392  1.00  1.96           C  
ATOM   1737  CD1 PHE A 113      13.658  26.964  20.188  1.00  1.96           C  
ATOM   1738  CD2 PHE A 113      13.729  24.613  19.867  1.00  1.96           C  
ATOM   1739  CE1 PHE A 113      14.200  26.811  21.443  1.00  1.96           C  
ATOM   1740  CE2 PHE A 113      14.279  24.457  21.120  1.00  1.96           C  
ATOM   1741  CZ  PHE A 113      14.514  25.560  21.910  1.00  1.96           C  
ATOM   1742  H   PHE A 113      14.949  27.397  17.047  1.00  1.96           H  
ATOM   1743  HA  PHE A 113      14.025  24.559  17.092  1.00  1.96           H  
ATOM   1744 1HB  PHE A 113      12.632  27.085  17.905  1.00  1.96           H  
ATOM   1745 2HB  PHE A 113      11.907  25.491  17.976  1.00  1.96           H  
ATOM   1746  HD1 PHE A 113      13.418  27.957  19.814  1.00  1.96           H  
ATOM   1747  HD2 PHE A 113      13.548  23.742  19.237  1.00  1.96           H  
ATOM   1748  HE1 PHE A 113      14.386  27.684  22.065  1.00  1.96           H  
ATOM   1749  HE2 PHE A 113      14.531  23.463  21.484  1.00  1.96           H  
ATOM   1750  HZ  PHE A 113      14.949  25.441  22.900  1.00  1.96           H  
ATOM   1751  N   ALA A 114      13.558  26.667  14.758  1.00  1.65           N  
ATOM   1752  CA  ALA A 114      13.024  26.880  13.415  1.00  1.65           C  
ATOM   1753  C   ALA A 114      14.172  27.194  12.476  1.00  1.65           C  
ATOM   1754  O   ALA A 114      15.199  27.721  12.903  1.00  1.65           O  
ATOM   1755  CB  ALA A 114      12.003  28.002  13.393  1.00  1.65           C  
ATOM   1756  H   ALA A 114      14.289  27.279  15.105  1.00  1.65           H  
ATOM   1757  HA  ALA A 114      12.553  25.958  13.076  1.00  1.65           H  
ATOM   1758 1HB  ALA A 114      11.629  28.132  12.379  1.00  1.65           H  
ATOM   1759 2HB  ALA A 114      11.177  27.754  14.054  1.00  1.65           H  
ATOM   1760 3HB  ALA A 114      12.474  28.926  13.725  1.00  1.65           H  
ATOM   1761  N   GLU A 115      14.006  26.848  11.202  1.00  1.35           N  
ATOM   1762  CA  GLU A 115      15.052  27.068  10.211  1.00  1.35           C  
ATOM   1763  C   GLU A 115      14.493  27.637   8.909  1.00  1.35           C  
ATOM   1764  O   GLU A 115      13.393  27.280   8.486  1.00  1.35           O  
ATOM   1765  CB  GLU A 115      15.749  25.731   9.931  1.00  1.35           C  
ATOM   1766  CG  GLU A 115      16.414  25.069  11.163  1.00  1.35           C  
ATOM   1767  CD  GLU A 115      17.071  23.755  10.841  1.00  1.35           C  
ATOM   1768  OE1 GLU A 115      16.365  22.835  10.460  1.00  1.35           O  
ATOM   1769  OE2 GLU A 115      18.273  23.659  10.949  1.00  1.35           O  
ATOM   1770  H   GLU A 115      13.139  26.417  10.917  1.00  1.35           H  
ATOM   1771  HA  GLU A 115      15.773  27.780  10.614  1.00  1.35           H  
ATOM   1772 1HB  GLU A 115      15.026  25.026   9.520  1.00  1.35           H  
ATOM   1773 2HB  GLU A 115      16.521  25.882   9.180  1.00  1.35           H  
ATOM   1774 1HG  GLU A 115      17.156  25.754  11.575  1.00  1.35           H  
ATOM   1775 2HG  GLU A 115      15.661  24.892  11.926  1.00  1.35           H  
ATOM   1776  N   ALA A 116      15.276  28.465   8.217  1.00  1.12           N  
ATOM   1777  CA  ALA A 116      14.833  29.040   6.936  1.00  1.12           C  
ATOM   1778  C   ALA A 116      15.028  28.076   5.756  1.00  1.12           C  
ATOM   1779  O   ALA A 116      15.830  28.326   4.843  1.00  1.12           O  
ATOM   1780  CB  ALA A 116      15.576  30.333   6.673  1.00  1.12           C  
ATOM   1781  H   ALA A 116      16.180  28.717   8.590  1.00  1.12           H  
ATOM   1782  HA  ALA A 116      13.767  29.255   7.017  1.00  1.12           H  
ATOM   1783 1HB  ALA A 116      15.214  30.772   5.739  1.00  1.12           H  
ATOM   1784 2HB  ALA A 116      15.404  31.029   7.495  1.00  1.12           H  
ATOM   1785 3HB  ALA A 116      16.643  30.129   6.587  1.00  1.12           H  
ATOM   1786  N   LYS A 117      14.281  26.978   5.808  1.00  0.97           N  
ATOM   1787  CA  LYS A 117      14.316  25.898   4.821  1.00  0.97           C  
ATOM   1788  C   LYS A 117      13.024  25.832   4.032  1.00  0.97           C  
ATOM   1789  O   LYS A 117      11.971  26.249   4.519  1.00  0.97           O  
ATOM   1790  CB  LYS A 117      14.558  24.550   5.509  1.00  0.97           C  
ATOM   1791  CG  LYS A 117      15.920  24.411   6.149  1.00  0.97           C  
ATOM   1792  CD  LYS A 117      16.077  23.078   6.886  1.00  0.97           C  
ATOM   1793  CE  LYS A 117      17.491  22.907   7.458  1.00  0.97           C  
ATOM   1794  NZ  LYS A 117      17.610  21.696   8.310  1.00  0.97           N  
ATOM   1795  H   LYS A 117      13.663  26.902   6.617  1.00  0.97           H  
ATOM   1796  HA  LYS A 117      15.124  26.088   4.116  1.00  0.97           H  
ATOM   1797 1HB  LYS A 117      13.810  24.399   6.286  1.00  0.97           H  
ATOM   1798 2HB  LYS A 117      14.444  23.748   4.776  1.00  0.97           H  
ATOM   1799 1HG  LYS A 117      16.653  24.472   5.375  1.00  0.97           H  
ATOM   1800 2HG  LYS A 117      16.082  25.229   6.848  1.00  0.97           H  
ATOM   1801 1HD  LYS A 117      15.362  23.030   7.714  1.00  0.97           H  
ATOM   1802 2HD  LYS A 117      15.875  22.252   6.202  1.00  0.97           H  
ATOM   1803 1HE  LYS A 117      18.182  22.810   6.647  1.00  0.97           H  
ATOM   1804 2HE  LYS A 117      17.759  23.783   8.042  1.00  0.97           H  
ATOM   1805 1HZ  LYS A 117      18.552  21.630   8.660  1.00  0.97           H  
ATOM   1806 2HZ  LYS A 117      16.978  21.811   9.104  1.00  0.97           H  
ATOM   1807 3HZ  LYS A 117      17.375  20.869   7.793  1.00  0.97           H  
ATOM   1808  N   GLN A 118      13.093  25.256   2.836  1.00  0.87           N  
ATOM   1809  CA  GLN A 118      11.905  25.090   2.017  1.00  0.87           C  
ATOM   1810  C   GLN A 118      11.817  23.725   1.363  1.00  0.87           C  
ATOM   1811  O   GLN A 118      12.785  23.199   0.803  1.00  0.87           O  
ATOM   1812  CB  GLN A 118      11.850  26.164   0.936  1.00  0.87           C  
ATOM   1813  CG  GLN A 118      10.599  26.098   0.086  1.00  0.87           C  
ATOM   1814  CD  GLN A 118      10.475  27.246  -0.853  1.00  0.87           C  
ATOM   1815  OE1 GLN A 118      10.278  27.038  -2.052  1.00  0.87           O  
ATOM   1816  NE2 GLN A 118      10.586  28.456  -0.332  1.00  0.87           N  
ATOM   1817  H   GLN A 118      13.994  24.963   2.477  1.00  0.87           H  
ATOM   1818  HA  GLN A 118      11.031  25.206   2.657  1.00  0.87           H  
ATOM   1819 1HB  GLN A 118      11.870  27.140   1.409  1.00  0.87           H  
ATOM   1820 2HB  GLN A 118      12.727  26.084   0.296  1.00  0.87           H  
ATOM   1821 1HG  GLN A 118      10.626  25.185  -0.512  1.00  0.87           H  
ATOM   1822 2HG  GLN A 118       9.726  26.090   0.737  1.00  0.87           H  
ATOM   1823 1HE2 GLN A 118      10.503  29.284  -0.887  1.00  0.87           H  
ATOM   1824 2HE2 GLN A 118      10.770  28.584   0.669  1.00  0.87           H  
ATOM   1825  N   LEU A 119      10.622  23.155   1.436  1.00  0.79           N  
ATOM   1826  CA  LEU A 119      10.342  21.863   0.844  1.00  0.79           C  
ATOM   1827  C   LEU A 119       9.716  21.949  -0.534  1.00  0.79           C  
ATOM   1828  O   LEU A 119       8.642  22.536  -0.707  1.00  0.79           O  
ATOM   1829  CB  LEU A 119       9.411  21.066   1.757  1.00  0.79           C  
ATOM   1830  CG  LEU A 119       8.908  19.732   1.170  1.00  0.79           C  
ATOM   1831  CD1 LEU A 119      10.055  18.794   0.949  1.00  0.79           C  
ATOM   1832  CD2 LEU A 119       7.897  19.112   2.116  1.00  0.79           C  
ATOM   1833  H   LEU A 119       9.879  23.640   1.921  1.00  0.79           H  
ATOM   1834  HA  LEU A 119      11.281  21.320   0.755  1.00  0.79           H  
ATOM   1835 1HB  LEU A 119       9.941  20.839   2.679  1.00  0.79           H  
ATOM   1836 2HB  LEU A 119       8.542  21.679   1.995  1.00  0.79           H  
ATOM   1837  HG  LEU A 119       8.437  19.917   0.202  1.00  0.79           H  
ATOM   1838 1HD1 LEU A 119       9.653  17.893   0.528  1.00  0.79           H  
ATOM   1839 2HD1 LEU A 119      10.763  19.225   0.264  1.00  0.79           H  
ATOM   1840 3HD1 LEU A 119      10.554  18.576   1.894  1.00  0.79           H  
ATOM   1841 1HD2 LEU A 119       7.536  18.171   1.691  1.00  0.79           H  
ATOM   1842 2HD2 LEU A 119       8.370  18.919   3.079  1.00  0.79           H  
ATOM   1843 3HD2 LEU A 119       7.058  19.795   2.253  1.00  0.79           H  
ATOM   1844  N   LEU A 120      10.398  21.357  -1.506  1.00  0.72           N  
ATOM   1845  CA  LEU A 120       9.912  21.314  -2.869  1.00  0.72           C  
ATOM   1846  C   LEU A 120       9.500  19.889  -3.213  1.00  0.72           C  
ATOM   1847  O   LEU A 120      10.334  18.980  -3.261  1.00  0.72           O  
ATOM   1848  CB  LEU A 120      10.977  21.804  -3.861  1.00  0.72           C  
ATOM   1849  CG  LEU A 120      11.514  23.233  -3.624  1.00  0.72           C  
ATOM   1850  CD1 LEU A 120      12.566  23.579  -4.681  1.00  0.72           C  
ATOM   1851  CD2 LEU A 120      10.375  24.206  -3.678  1.00  0.72           C  
ATOM   1852  H   LEU A 120      11.283  20.909  -1.272  1.00  0.72           H  
ATOM   1853  HA  LEU A 120       9.037  21.956  -2.954  1.00  0.72           H  
ATOM   1854 1HB  LEU A 120      11.817  21.130  -3.822  1.00  0.72           H  
ATOM   1855 2HB  LEU A 120      10.556  21.765  -4.865  1.00  0.72           H  
ATOM   1856  HG  LEU A 120      11.994  23.282  -2.641  1.00  0.72           H  
ATOM   1857 1HD1 LEU A 120      12.950  24.578  -4.502  1.00  0.72           H  
ATOM   1858 2HD1 LEU A 120      13.380  22.866  -4.642  1.00  0.72           H  
ATOM   1859 3HD1 LEU A 120      12.108  23.548  -5.652  1.00  0.72           H  
ATOM   1860 1HD2 LEU A 120      10.746  25.183  -3.507  1.00  0.72           H  
ATOM   1861 2HD2 LEU A 120       9.899  24.168  -4.660  1.00  0.72           H  
ATOM   1862 3HD2 LEU A 120       9.641  23.963  -2.911  1.00  0.72           H  
ATOM   1863  N   GLU A 121       8.205  19.673  -3.392  1.00  0.68           N  
ATOM   1864  CA  GLU A 121       7.719  18.333  -3.702  1.00  0.68           C  
ATOM   1865  C   GLU A 121       7.707  18.162  -5.216  1.00  0.68           C  
ATOM   1866  O   GLU A 121       7.067  18.944  -5.923  1.00  0.68           O  
ATOM   1867  CB  GLU A 121       6.318  18.105  -3.126  1.00  0.68           C  
ATOM   1868  CG  GLU A 121       5.795  16.720  -3.365  1.00  0.68           C  
ATOM   1869  CD  GLU A 121       4.371  16.450  -2.892  1.00  0.68           C  
ATOM   1870  OE1 GLU A 121       3.778  17.300  -2.270  1.00  0.68           O  
ATOM   1871  OE2 GLU A 121       3.888  15.357  -3.173  1.00  0.68           O  
ATOM   1872  H   GLU A 121       7.553  20.444  -3.324  1.00  0.68           H  
ATOM   1873  HA  GLU A 121       8.403  17.593  -3.280  1.00  0.68           H  
ATOM   1874 1HB  GLU A 121       6.334  18.287  -2.049  1.00  0.68           H  
ATOM   1875 2HB  GLU A 121       5.619  18.812  -3.572  1.00  0.68           H  
ATOM   1876 1HG  GLU A 121       5.855  16.503  -4.431  1.00  0.68           H  
ATOM   1877 2HG  GLU A 121       6.469  16.047  -2.846  1.00  0.68           H  
ATOM   1878  N   VAL A 122       8.414  17.152  -5.714  1.00  0.65           N  
ATOM   1879  CA  VAL A 122       8.503  16.941  -7.144  1.00  0.65           C  
ATOM   1880  C   VAL A 122       7.858  15.616  -7.539  1.00  0.65           C  
ATOM   1881  O   VAL A 122       8.356  14.542  -7.191  1.00  0.65           O  
ATOM   1882  CB  VAL A 122       9.987  16.870  -7.525  1.00  0.65           C  
ATOM   1883  CG1 VAL A 122      10.156  16.700  -9.016  1.00  0.65           C  
ATOM   1884  CG2 VAL A 122      10.728  18.071  -6.937  1.00  0.65           C  
ATOM   1885  H   VAL A 122       8.949  16.551  -5.096  1.00  0.65           H  
ATOM   1886  HA  VAL A 122       8.010  17.760  -7.665  1.00  0.65           H  
ATOM   1887  HB  VAL A 122      10.404  15.978  -7.084  1.00  0.65           H  
ATOM   1888 1HG1 VAL A 122      11.209  16.602  -9.245  1.00  0.65           H  
ATOM   1889 2HG1 VAL A 122       9.623  15.809  -9.340  1.00  0.65           H  
ATOM   1890 3HG1 VAL A 122       9.757  17.564  -9.523  1.00  0.65           H  
ATOM   1891 1HG2 VAL A 122      11.790  17.999  -7.168  1.00  0.65           H  
ATOM   1892 2HG2 VAL A 122      10.322  18.983  -7.343  1.00  0.65           H  
ATOM   1893 3HG2 VAL A 122      10.601  18.078  -5.851  1.00  0.65           H  
ATOM   1894  N   GLU A 123       6.770  15.664  -8.293  1.00  0.63           N  
ATOM   1895  CA  GLU A 123       6.143  14.407  -8.693  1.00  0.63           C  
ATOM   1896  C   GLU A 123       6.862  13.916  -9.937  1.00  0.63           C  
ATOM   1897  O   GLU A 123       6.953  14.619 -10.944  1.00  0.63           O  
ATOM   1898  CB  GLU A 123       4.641  14.590  -8.933  1.00  0.63           C  
ATOM   1899  CG  GLU A 123       3.852  13.326  -9.303  1.00  0.63           C  
ATOM   1900  CD  GLU A 123       2.361  13.637  -9.561  1.00  0.63           C  
ATOM   1901  OE1 GLU A 123       1.616  13.838  -8.608  1.00  0.63           O  
ATOM   1902  OE2 GLU A 123       1.986  13.692 -10.712  1.00  0.63           O  
ATOM   1903  H   GLU A 123       6.374  16.554  -8.564  1.00  0.63           H  
ATOM   1904  HA  GLU A 123       6.278  13.666  -7.906  1.00  0.63           H  
ATOM   1905 1HB  GLU A 123       4.188  15.006  -8.035  1.00  0.63           H  
ATOM   1906 2HB  GLU A 123       4.493  15.313  -9.732  1.00  0.63           H  
ATOM   1907 1HG  GLU A 123       4.284  12.880 -10.201  1.00  0.63           H  
ATOM   1908 2HG  GLU A 123       3.941  12.596  -8.494  1.00  0.63           H  
ATOM   1909  N   LEU A 124       7.411  12.726  -9.857  1.00  0.63           N  
ATOM   1910  CA  LEU A 124       8.180  12.176 -10.948  1.00  0.63           C  
ATOM   1911  C   LEU A 124       7.369  11.143 -11.697  1.00  0.63           C  
ATOM   1912  O   LEU A 124       7.338  11.116 -12.926  1.00  0.63           O  
ATOM   1913  CB  LEU A 124       9.450  11.615 -10.359  1.00  0.63           C  
ATOM   1914  CG  LEU A 124      10.353  12.688  -9.689  1.00  0.63           C  
ATOM   1915  CD1 LEU A 124      11.499  12.037  -8.959  1.00  0.63           C  
ATOM   1916  CD2 LEU A 124      10.896  13.616 -10.803  1.00  0.63           C  
ATOM   1917  H   LEU A 124       7.296  12.170  -9.012  1.00  0.63           H  
ATOM   1918  HA  LEU A 124       8.441  12.976 -11.639  1.00  0.63           H  
ATOM   1919 1HB  LEU A 124       9.205  10.847  -9.624  1.00  0.63           H  
ATOM   1920 2HB  LEU A 124       9.993  11.179 -11.162  1.00  0.63           H  
ATOM   1921  HG  LEU A 124       9.777  13.269  -8.971  1.00  0.63           H  
ATOM   1922 1HD1 LEU A 124      12.129  12.801  -8.522  1.00  0.63           H  
ATOM   1923 2HD1 LEU A 124      11.113  11.383  -8.173  1.00  0.63           H  
ATOM   1924 3HD1 LEU A 124      12.060  11.471  -9.641  1.00  0.63           H  
ATOM   1925 1HD2 LEU A 124      11.532  14.379 -10.367  1.00  0.63           H  
ATOM   1926 2HD2 LEU A 124      11.479  13.032 -11.521  1.00  0.63           H  
ATOM   1927 3HD2 LEU A 124      10.059  14.093 -11.322  1.00  0.63           H  
ATOM   1928  N   TYR A 125       6.682  10.293 -10.963  1.00  0.65           N  
ATOM   1929  CA  TYR A 125       5.840   9.321 -11.627  1.00  0.65           C  
ATOM   1930  C   TYR A 125       4.460   9.275 -11.028  1.00  0.65           C  
ATOM   1931  O   TYR A 125       4.272   9.454  -9.825  1.00  0.65           O  
ATOM   1932  CB  TYR A 125       6.392   7.907 -11.612  1.00  0.65           C  
ATOM   1933  CG  TYR A 125       7.655   7.612 -12.330  1.00  0.65           C  
ATOM   1934  CD1 TYR A 125       8.904   7.675 -11.739  1.00  0.65           C  
ATOM   1935  CD2 TYR A 125       7.536   7.235 -13.630  1.00  0.65           C  
ATOM   1936  CE1 TYR A 125      10.001   7.340 -12.466  1.00  0.65           C  
ATOM   1937  CE2 TYR A 125       8.626   6.918 -14.349  1.00  0.65           C  
ATOM   1938  CZ  TYR A 125       9.863   6.964 -13.772  1.00  0.65           C  
ATOM   1939  OH  TYR A 125      10.938   6.614 -14.516  1.00  0.65           O  
ATOM   1940  H   TYR A 125       6.737  10.343  -9.947  1.00  0.65           H  
ATOM   1941  HA  TYR A 125       5.714   9.619 -12.664  1.00  0.65           H  
ATOM   1942 1HB  TYR A 125       6.492   7.577 -10.610  1.00  0.65           H  
ATOM   1943 2HB  TYR A 125       5.640   7.282 -12.039  1.00  0.65           H  
ATOM   1944  HD1 TYR A 125       9.027   7.964 -10.721  1.00  0.65           H  
ATOM   1945  HD2 TYR A 125       6.550   7.188 -14.094  1.00  0.65           H  
ATOM   1946  HE1 TYR A 125      10.983   7.365 -12.003  1.00  0.65           H  
ATOM   1947  HE2 TYR A 125       8.503   6.624 -15.378  1.00  0.65           H  
ATOM   1948  HH  TYR A 125      11.746   6.747 -13.979  1.00  0.65           H  
ATOM   1949  N   ALA A 126       3.503   8.922 -11.857  1.00  0.68           N  
ATOM   1950  CA  ALA A 126       2.152   8.684 -11.403  1.00  0.68           C  
ATOM   1951  C   ALA A 126       1.592   7.570 -12.255  1.00  0.68           C  
ATOM   1952  O   ALA A 126       1.853   7.510 -13.458  1.00  0.68           O  
ATOM   1953  CB  ALA A 126       1.313   9.951 -11.489  1.00  0.68           C  
ATOM   1954  H   ALA A 126       3.718   8.803 -12.837  1.00  0.68           H  
ATOM   1955  HA  ALA A 126       2.174   8.339 -10.374  1.00  0.68           H  
ATOM   1956 1HB  ALA A 126       0.301   9.736 -11.147  1.00  0.68           H  
ATOM   1957 2HB  ALA A 126       1.757  10.729 -10.856  1.00  0.68           H  
ATOM   1958 3HB  ALA A 126       1.281  10.299 -12.519  1.00  0.68           H  
ATOM   1959  N   ASP A 127       0.844   6.683 -11.618  1.00  0.75           N  
ATOM   1960  CA  ASP A 127       0.251   5.514 -12.264  1.00  0.75           C  
ATOM   1961  C   ASP A 127       1.316   4.680 -13.004  1.00  0.75           C  
ATOM   1962  O   ASP A 127       1.066   4.139 -14.087  1.00  0.75           O  
ATOM   1963  CB  ASP A 127      -0.847   5.959 -13.224  1.00  0.75           C  
ATOM   1964  CG  ASP A 127      -2.005   6.670 -12.503  1.00  0.75           C  
ATOM   1965  OD1 ASP A 127      -2.274   6.337 -11.370  1.00  0.75           O  
ATOM   1966  OD2 ASP A 127      -2.601   7.541 -13.092  1.00  0.75           O  
ATOM   1967  H   ASP A 127       0.690   6.811 -10.630  1.00  0.75           H  
ATOM   1968  HA  ASP A 127      -0.191   4.887 -11.489  1.00  0.75           H  
ATOM   1969 1HB  ASP A 127      -0.439   6.622 -13.987  1.00  0.75           H  
ATOM   1970 2HB  ASP A 127      -1.246   5.084 -13.736  1.00  0.75           H  
ATOM   1971  N   TYR A 128       2.497   4.559 -12.388  1.00  0.84           N  
ATOM   1972  CA  TYR A 128       3.618   3.818 -12.938  1.00  0.84           C  
ATOM   1973  C   TYR A 128       3.568   2.358 -12.529  1.00  0.84           C  
ATOM   1974  O   TYR A 128       3.548   2.056 -11.346  1.00  0.84           O  
ATOM   1975  CB  TYR A 128       4.907   4.530 -12.523  1.00  0.84           C  
ATOM   1976  CG  TYR A 128       6.184   3.830 -12.801  1.00  0.84           C  
ATOM   1977  CD1 TYR A 128       6.551   3.553 -14.089  1.00  0.84           C  
ATOM   1978  CD2 TYR A 128       7.021   3.498 -11.742  1.00  0.84           C  
ATOM   1979  CE1 TYR A 128       7.733   2.920 -14.327  1.00  0.84           C  
ATOM   1980  CE2 TYR A 128       8.216   2.875 -11.985  1.00  0.84           C  
ATOM   1981  CZ  TYR A 128       8.567   2.580 -13.277  1.00  0.84           C  
ATOM   1982  OH  TYR A 128       9.739   1.943 -13.540  1.00  0.84           O  
ATOM   1983  H   TYR A 128       2.625   5.009 -11.482  1.00  0.84           H  
ATOM   1984  HA  TYR A 128       3.549   3.853 -14.025  1.00  0.84           H  
ATOM   1985 1HB  TYR A 128       4.932   5.468 -13.056  1.00  0.84           H  
ATOM   1986 2HB  TYR A 128       4.866   4.764 -11.455  1.00  0.84           H  
ATOM   1987  HD1 TYR A 128       5.896   3.824 -14.917  1.00  0.84           H  
ATOM   1988  HD2 TYR A 128       6.724   3.735 -10.721  1.00  0.84           H  
ATOM   1989  HE1 TYR A 128       8.013   2.686 -15.345  1.00  0.84           H  
ATOM   1990  HE2 TYR A 128       8.879   2.604 -11.157  1.00  0.84           H  
ATOM   1991  HH  TYR A 128       9.678   1.542 -14.411  1.00  0.84           H  
ATOM   1992  N   ARG A 129       3.505   1.452 -13.514  1.00  0.96           N  
ATOM   1993  CA  ARG A 129       3.336   0.013 -13.247  1.00  0.96           C  
ATOM   1994  C   ARG A 129       4.583  -0.835 -13.542  1.00  0.96           C  
ATOM   1995  O   ARG A 129       4.522  -2.072 -13.571  1.00  0.96           O  
ATOM   1996  CB  ARG A 129       2.157  -0.498 -14.058  1.00  0.96           C  
ATOM   1997  CG  ARG A 129       0.822   0.165 -13.710  1.00  0.96           C  
ATOM   1998  CD  ARG A 129      -0.316  -0.302 -14.544  1.00  0.96           C  
ATOM   1999  NE  ARG A 129      -0.723  -1.656 -14.214  1.00  0.96           N  
ATOM   2000  CZ  ARG A 129      -1.518  -2.436 -14.954  1.00  0.96           C  
ATOM   2001  NH1 ARG A 129      -1.999  -2.027 -16.110  1.00  0.96           N  
ATOM   2002  NH2 ARG A 129      -1.802  -3.622 -14.477  1.00  0.96           N  
ATOM   2003  H   ARG A 129       3.536   1.769 -14.476  1.00  0.96           H  
ATOM   2004  HA  ARG A 129       3.097  -0.104 -12.193  1.00  0.96           H  
ATOM   2005 1HB  ARG A 129       2.343  -0.341 -15.117  1.00  0.96           H  
ATOM   2006 2HB  ARG A 129       2.045  -1.569 -13.896  1.00  0.96           H  
ATOM   2007 1HG  ARG A 129       0.581  -0.099 -12.695  1.00  0.96           H  
ATOM   2008 2HG  ARG A 129       0.903   1.251 -13.798  1.00  0.96           H  
ATOM   2009 1HD  ARG A 129      -1.167   0.356 -14.385  1.00  0.96           H  
ATOM   2010 2HD  ARG A 129      -0.029  -0.280 -15.594  1.00  0.96           H  
ATOM   2011  HE  ARG A 129      -0.414  -2.060 -13.324  1.00  0.96           H  
ATOM   2012 1HH1 ARG A 129      -1.768  -1.107 -16.454  1.00  0.96           H  
ATOM   2013 2HH1 ARG A 129      -2.599  -2.633 -16.649  1.00  0.96           H  
ATOM   2014 1HH2 ARG A 129      -1.398  -3.865 -13.562  1.00  0.96           H  
ATOM   2015 2HH2 ARG A 129      -2.398  -4.257 -14.983  1.00  0.96           H  
ATOM   2016  N   GLU A 130       5.708  -0.159 -13.755  1.00  1.08           N  
ATOM   2017  CA  GLU A 130       7.005  -0.775 -14.052  1.00  1.08           C  
ATOM   2018  C   GLU A 130       7.012  -1.643 -15.312  1.00  1.08           C  
ATOM   2019  O   GLU A 130       6.788  -1.154 -16.420  1.00  1.08           O  
ATOM   2020  CB  GLU A 130       7.471  -1.617 -12.856  1.00  1.08           C  
ATOM   2021  CG  GLU A 130       7.681  -0.852 -11.616  1.00  1.08           C  
ATOM   2022  CD  GLU A 130       8.133  -1.715 -10.547  1.00  1.08           C  
ATOM   2023  OE1 GLU A 130       7.565  -2.748 -10.352  1.00  1.08           O  
ATOM   2024  OE2 GLU A 130       9.122  -1.398  -9.969  1.00  1.08           O  
ATOM   2025  H   GLU A 130       5.661   0.849 -13.695  1.00  1.08           H  
ATOM   2026  HA  GLU A 130       7.729   0.019 -14.204  1.00  1.08           H  
ATOM   2027 1HB  GLU A 130       6.769  -2.417 -12.634  1.00  1.08           H  
ATOM   2028 2HB  GLU A 130       8.436  -2.078 -13.088  1.00  1.08           H  
ATOM   2029 1HG  GLU A 130       8.431  -0.089 -11.796  1.00  1.08           H  
ATOM   2030 2HG  GLU A 130       6.751  -0.360 -11.324  1.00  1.08           H  
ATOM   2031  N   ASN A 131       7.300  -2.929 -15.122  1.00  1.17           N  
ATOM   2032  CA  ASN A 131       7.411  -3.916 -16.184  1.00  1.17           C  
ATOM   2033  C   ASN A 131       7.034  -5.288 -15.659  1.00  1.17           C  
ATOM   2034  O   ASN A 131       7.665  -5.800 -14.738  1.00  1.17           O  
ATOM   2035  CB  ASN A 131       8.814  -3.945 -16.735  1.00  1.17           C  
ATOM   2036  CG  ASN A 131       8.984  -4.869 -17.920  1.00  1.17           C  
ATOM   2037  OD1 ASN A 131       8.720  -6.086 -17.859  1.00  1.17           O  
ATOM   2038  ND2 ASN A 131       9.439  -4.308 -19.018  1.00  1.17           N  
ATOM   2039  H   ASN A 131       7.446  -3.244 -14.178  1.00  1.17           H  
ATOM   2040  HA  ASN A 131       6.709  -3.660 -16.979  1.00  1.17           H  
ATOM   2041 1HB  ASN A 131       9.107  -2.936 -17.034  1.00  1.17           H  
ATOM   2042 2HB  ASN A 131       9.486  -4.250 -15.943  1.00  1.17           H  
ATOM   2043 1HD2 ASN A 131       9.579  -4.859 -19.843  1.00  1.17           H  
ATOM   2044 2HD2 ASN A 131       9.643  -3.327 -19.032  1.00  1.17           H  
ATOM   2045  N   SER A 132       6.071  -5.932 -16.311  1.00  1.21           N  
ATOM   2046  CA  SER A 132       5.517  -7.226 -15.884  1.00  1.21           C  
ATOM   2047  C   SER A 132       6.509  -8.378 -15.674  1.00  1.21           C  
ATOM   2048  O   SER A 132       6.124  -9.426 -15.157  1.00  1.21           O  
ATOM   2049  CB  SER A 132       4.460  -7.661 -16.870  1.00  1.21           C  
ATOM   2050  OG  SER A 132       5.011  -7.902 -18.127  1.00  1.21           O  
ATOM   2051  H   SER A 132       5.645  -5.470 -17.101  1.00  1.21           H  
ATOM   2052  HA  SER A 132       5.016  -7.060 -14.931  1.00  1.21           H  
ATOM   2053 1HB  SER A 132       3.984  -8.570 -16.504  1.00  1.21           H  
ATOM   2054 2HB  SER A 132       3.691  -6.895 -16.945  1.00  1.21           H  
ATOM   2055  HG  SER A 132       5.687  -8.578 -17.991  1.00  1.21           H  
ATOM   2056  N   TYR A 133       7.762  -8.216 -16.087  1.00  1.17           N  
ATOM   2057  CA  TYR A 133       8.752  -9.261 -15.877  1.00  1.17           C  
ATOM   2058  C   TYR A 133       9.905  -8.861 -14.940  1.00  1.17           C  
ATOM   2059  O   TYR A 133      10.613  -9.737 -14.432  1.00  1.17           O  
ATOM   2060  CB  TYR A 133       9.321  -9.682 -17.224  1.00  1.17           C  
ATOM   2061  CG  TYR A 133       8.264 -10.195 -18.166  1.00  1.17           C  
ATOM   2062  CD1 TYR A 133       7.858  -9.416 -19.238  1.00  1.17           C  
ATOM   2063  CD2 TYR A 133       7.689 -11.435 -17.954  1.00  1.17           C  
ATOM   2064  CE1 TYR A 133       6.878  -9.882 -20.098  1.00  1.17           C  
ATOM   2065  CE2 TYR A 133       6.713 -11.900 -18.809  1.00  1.17           C  
ATOM   2066  CZ  TYR A 133       6.307 -11.130 -19.878  1.00  1.17           C  
ATOM   2067  OH  TYR A 133       5.331 -11.598 -20.730  1.00  1.17           O  
ATOM   2068  H   TYR A 133       8.037  -7.351 -16.548  1.00  1.17           H  
ATOM   2069  HA  TYR A 133       8.254 -10.118 -15.425  1.00  1.17           H  
ATOM   2070 1HB  TYR A 133       9.812  -8.824 -17.692  1.00  1.17           H  
ATOM   2071 2HB  TYR A 133      10.070 -10.459 -17.084  1.00  1.17           H  
ATOM   2072  HD1 TYR A 133       8.309  -8.435 -19.400  1.00  1.17           H  
ATOM   2073  HD2 TYR A 133       8.006 -12.044 -17.107  1.00  1.17           H  
ATOM   2074  HE1 TYR A 133       6.557  -9.271 -20.941  1.00  1.17           H  
ATOM   2075  HE2 TYR A 133       6.262 -12.877 -18.638  1.00  1.17           H  
ATOM   2076  HH  TYR A 133       5.144 -10.932 -21.396  1.00  1.17           H  
ATOM   2077  N   VAL A 134      10.155  -7.556 -14.803  1.00  1.07           N  
ATOM   2078  CA  VAL A 134      11.364  -7.065 -14.131  1.00  1.07           C  
ATOM   2079  C   VAL A 134      11.161  -5.808 -13.260  1.00  1.07           C  
ATOM   2080  O   VAL A 134      11.409  -4.706 -13.746  1.00  1.07           O  
ATOM   2081  CB  VAL A 134      12.477  -6.758 -15.158  1.00  1.07           C  
ATOM   2082  CG1 VAL A 134      12.973  -8.019 -15.850  1.00  1.07           C  
ATOM   2083  CG2 VAL A 134      11.970  -5.773 -16.162  1.00  1.07           C  
ATOM   2084  H   VAL A 134       9.468  -6.889 -15.146  1.00  1.07           H  
ATOM   2085  HA  VAL A 134      11.741  -7.868 -13.498  1.00  1.07           H  
ATOM   2086  HB  VAL A 134      13.322  -6.345 -14.626  1.00  1.07           H  
ATOM   2087 1HG1 VAL A 134      13.777  -7.756 -16.537  1.00  1.07           H  
ATOM   2088 2HG1 VAL A 134      13.348  -8.719 -15.101  1.00  1.07           H  
ATOM   2089 3HG1 VAL A 134      12.174  -8.484 -16.410  1.00  1.07           H  
ATOM   2090 1HG2 VAL A 134      12.760  -5.533 -16.873  1.00  1.07           H  
ATOM   2091 2HG2 VAL A 134      11.130  -6.214 -16.685  1.00  1.07           H  
ATOM   2092 3HG2 VAL A 134      11.658  -4.870 -15.652  1.00  1.07           H  
ATOM   2093  N   PRO A 135      10.654  -5.916 -12.020  1.00  0.95           N  
ATOM   2094  CA  PRO A 135      10.383  -4.804 -11.107  1.00  0.95           C  
ATOM   2095  C   PRO A 135      11.667  -4.024 -10.787  1.00  0.95           C  
ATOM   2096  O   PRO A 135      12.770  -4.576 -10.860  1.00  0.95           O  
ATOM   2097  CB  PRO A 135       9.882  -5.504  -9.844  1.00  0.95           C  
ATOM   2098  CG  PRO A 135       9.401  -6.856 -10.299  1.00  0.95           C  
ATOM   2099  CD  PRO A 135      10.319  -7.235 -11.466  1.00  0.95           C  
ATOM   2100  HA  PRO A 135       9.609  -4.146 -11.527  1.00  0.95           H  
ATOM   2101 1HB  PRO A 135      10.629  -5.494  -9.080  1.00  0.95           H  
ATOM   2102 2HB  PRO A 135       9.043  -4.908  -9.434  1.00  0.95           H  
ATOM   2103 1HG  PRO A 135       9.443  -7.574  -9.469  1.00  0.95           H  
ATOM   2104 2HG  PRO A 135       8.374  -6.774 -10.564  1.00  0.95           H  
ATOM   2105 1HD  PRO A 135      11.223  -7.745 -11.115  1.00  0.95           H  
ATOM   2106 2HD  PRO A 135       9.765  -7.842 -12.177  1.00  0.95           H  
ATOM   2107  N   THR A 136      11.502  -2.739 -10.477  1.00  0.84           N  
ATOM   2108  CA  THR A 136      12.562  -1.788 -10.146  1.00  0.84           C  
ATOM   2109  C   THR A 136      13.327  -2.219  -8.890  1.00  0.84           C  
ATOM   2110  O   THR A 136      12.714  -2.617  -7.900  1.00  0.84           O  
ATOM   2111  CB  THR A 136      11.953  -0.393  -9.871  1.00  0.84           C  
ATOM   2112  OG1 THR A 136      11.171   0.023 -10.964  1.00  0.84           O  
ATOM   2113  CG2 THR A 136      13.043   0.652  -9.687  1.00  0.84           C  
ATOM   2114  H   THR A 136      10.553  -2.371 -10.427  1.00  0.84           H  
ATOM   2115  HA  THR A 136      13.259  -1.730 -10.980  1.00  0.84           H  
ATOM   2116  HB  THR A 136      11.339  -0.437  -8.984  1.00  0.84           H  
ATOM   2117  HG1 THR A 136      10.292  -0.388 -10.848  1.00  0.84           H  
ATOM   2118 1HG2 THR A 136      12.589   1.625  -9.502  1.00  0.84           H  
ATOM   2119 2HG2 THR A 136      13.660   0.395  -8.859  1.00  0.84           H  
ATOM   2120 3HG2 THR A 136      13.651   0.703 -10.584  1.00  0.84           H  
ATOM   2121  N   THR A 137      14.652  -2.152  -8.918  1.00  0.75           N  
ATOM   2122  CA  THR A 137      15.448  -2.468  -7.733  1.00  0.75           C  
ATOM   2123  C   THR A 137      16.099  -1.206  -7.151  1.00  0.75           C  
ATOM   2124  O   THR A 137      16.539  -1.197  -5.990  1.00  0.75           O  
ATOM   2125  CB  THR A 137      16.508  -3.523  -8.039  1.00  0.75           C  
ATOM   2126  OG1 THR A 137      17.398  -3.043  -9.044  1.00  0.75           O  
ATOM   2127  CG2 THR A 137      15.832  -4.805  -8.516  1.00  0.75           C  
ATOM   2128  H   THR A 137      15.102  -1.844  -9.768  1.00  0.75           H  
ATOM   2129  HA  THR A 137      14.787  -2.878  -6.971  1.00  0.75           H  
ATOM   2130  HB  THR A 137      17.076  -3.730  -7.131  1.00  0.75           H  
ATOM   2131  HG1 THR A 137      17.726  -2.172  -8.797  1.00  0.75           H  
ATOM   2132 1HG2 THR A 137      16.583  -5.548  -8.710  1.00  0.75           H  
ATOM   2133 2HG2 THR A 137      15.161  -5.161  -7.741  1.00  0.75           H  
ATOM   2134 3HG2 THR A 137      15.262  -4.611  -9.425  1.00  0.75           H  
ATOM   2135  N   GLY A 138      16.097  -0.127  -7.941  1.00  0.69           N  
ATOM   2136  CA  GLY A 138      16.685   1.156  -7.544  1.00  0.69           C  
ATOM   2137  C   GLY A 138      16.434   2.252  -8.583  1.00  0.69           C  
ATOM   2138  O   GLY A 138      15.837   2.007  -9.635  1.00  0.69           O  
ATOM   2139  H   GLY A 138      15.724  -0.224  -8.885  1.00  0.69           H  
ATOM   2140 1HA  GLY A 138      16.298   1.473  -6.583  1.00  0.69           H  
ATOM   2141 2HA  GLY A 138      17.758   1.033  -7.411  1.00  0.69           H  
ATOM   2142  N   ALA A 139      16.902   3.464  -8.284  1.00  0.65           N  
ATOM   2143  CA  ALA A 139      16.699   4.594  -9.186  1.00  0.65           C  
ATOM   2144  C   ALA A 139      17.850   5.586  -9.147  1.00  0.65           C  
ATOM   2145  O   ALA A 139      18.522   5.754  -8.127  1.00  0.65           O  
ATOM   2146  CB  ALA A 139      15.414   5.342  -8.822  1.00  0.65           C  
ATOM   2147  H   ALA A 139      17.380   3.598  -7.398  1.00  0.65           H  
ATOM   2148  HA  ALA A 139      16.624   4.201 -10.195  1.00  0.65           H  
ATOM   2149 1HB  ALA A 139      15.274   6.157  -9.529  1.00  0.65           H  
ATOM   2150 2HB  ALA A 139      14.566   4.660  -8.882  1.00  0.65           H  
ATOM   2151 3HB  ALA A 139      15.494   5.743  -7.813  1.00  0.65           H  
ATOM   2152  N   ILE A 140      18.050   6.276 -10.262  1.00  0.63           N  
ATOM   2153  CA  ILE A 140      19.055   7.325 -10.303  1.00  0.63           C  
ATOM   2154  C   ILE A 140      18.397   8.656 -10.541  1.00  0.63           C  
ATOM   2155  O   ILE A 140      17.569   8.805 -11.439  1.00  0.63           O  
ATOM   2156  CB  ILE A 140      20.163   7.077 -11.332  1.00  0.63           C  
ATOM   2157  CG1 ILE A 140      20.867   5.764 -10.974  1.00  0.63           C  
ATOM   2158  CG2 ILE A 140      21.167   8.241 -11.338  1.00  0.63           C  
ATOM   2159  CD1 ILE A 140      21.959   5.366 -11.926  1.00  0.63           C  
ATOM   2160  H   ILE A 140      17.476   6.068 -11.078  1.00  0.63           H  
ATOM   2161  HA  ILE A 140      19.542   7.375  -9.333  1.00  0.63           H  
ATOM   2162  HB  ILE A 140      19.730   6.976 -12.320  1.00  0.63           H  
ATOM   2163 1HG1 ILE A 140      21.259   5.842  -9.976  1.00  0.63           H  
ATOM   2164 2HG1 ILE A 140      20.126   4.970 -10.980  1.00  0.63           H  
ATOM   2165 1HG2 ILE A 140      21.950   8.042 -12.068  1.00  0.63           H  
ATOM   2166 2HG2 ILE A 140      20.663   9.171 -11.598  1.00  0.63           H  
ATOM   2167 3HG2 ILE A 140      21.613   8.336 -10.344  1.00  0.63           H  
ATOM   2168 1HD1 ILE A 140      22.391   4.418 -11.609  1.00  0.63           H  
ATOM   2169 2HD1 ILE A 140      21.574   5.271 -12.916  1.00  0.63           H  
ATOM   2170 3HD1 ILE A 140      22.731   6.135 -11.921  1.00  0.63           H  
ATOM   2171  N   ILE A 141      18.725   9.606  -9.678  1.00  0.63           N  
ATOM   2172  CA  ILE A 141      18.134  10.930  -9.710  1.00  0.63           C  
ATOM   2173  C   ILE A 141      19.159  12.008 -10.028  1.00  0.63           C  
ATOM   2174  O   ILE A 141      20.243  12.038  -9.452  1.00  0.63           O  
ATOM   2175  CB  ILE A 141      17.445  11.234  -8.378  1.00  0.63           C  
ATOM   2176  CG1 ILE A 141      16.349  10.221  -8.142  1.00  0.63           C  
ATOM   2177  CG2 ILE A 141      16.877  12.617  -8.396  1.00  0.63           C  
ATOM   2178  CD1 ILE A 141      15.799  10.273  -6.793  1.00  0.63           C  
ATOM   2179  H   ILE A 141      19.433   9.391  -8.977  1.00  0.63           H  
ATOM   2180  HA  ILE A 141      17.379  10.944 -10.485  1.00  0.63           H  
ATOM   2181  HB  ILE A 141      18.164  11.145  -7.569  1.00  0.63           H  
ATOM   2182 1HG1 ILE A 141      15.548  10.405  -8.853  1.00  0.63           H  
ATOM   2183 2HG1 ILE A 141      16.737   9.220  -8.305  1.00  0.63           H  
ATOM   2184 1HG2 ILE A 141      16.413  12.792  -7.451  1.00  0.63           H  
ATOM   2185 2HG2 ILE A 141      17.665  13.343  -8.552  1.00  0.63           H  
ATOM   2186 3HG2 ILE A 141      16.140  12.703  -9.201  1.00  0.63           H  
ATOM   2187 1HD1 ILE A 141      15.033   9.536  -6.707  1.00  0.63           H  
ATOM   2188 2HD1 ILE A 141      16.581  10.074  -6.072  1.00  0.63           H  
ATOM   2189 3HD1 ILE A 141      15.391  11.251  -6.631  1.00  0.63           H  
ATOM   2190  N   GLU A 142      18.816  12.889 -10.960  1.00  0.65           N  
ATOM   2191  CA  GLU A 142      19.712  13.966 -11.355  1.00  0.65           C  
ATOM   2192  C   GLU A 142      19.007  15.317 -11.372  1.00  0.65           C  
ATOM   2193  O   GLU A 142      17.885  15.447 -11.869  1.00  0.65           O  
ATOM   2194  CB  GLU A 142      20.311  13.655 -12.730  1.00  0.65           C  
ATOM   2195  CG  GLU A 142      21.326  14.690 -13.254  1.00  0.65           C  
ATOM   2196  CD  GLU A 142      21.978  14.255 -14.551  1.00  0.65           C  
ATOM   2197  OE1 GLU A 142      21.628  13.209 -15.048  1.00  0.65           O  
ATOM   2198  OE2 GLU A 142      22.841  14.949 -15.025  1.00  0.65           O  
ATOM   2199  H   GLU A 142      17.908  12.791 -11.412  1.00  0.65           H  
ATOM   2200  HA  GLU A 142      20.520  14.025 -10.632  1.00  0.65           H  
ATOM   2201 1HB  GLU A 142      20.815  12.689 -12.686  1.00  0.65           H  
ATOM   2202 2HB  GLU A 142      19.508  13.575 -13.463  1.00  0.65           H  
ATOM   2203 1HG  GLU A 142      20.803  15.635 -13.432  1.00  0.65           H  
ATOM   2204 2HG  GLU A 142      22.088  14.874 -12.497  1.00  0.65           H  
ATOM   2205  N   ILE A 143      19.660  16.327 -10.802  1.00  0.69           N  
ATOM   2206  CA  ILE A 143      19.065  17.661 -10.798  1.00  0.69           C  
ATOM   2207  C   ILE A 143      19.839  18.578 -11.742  1.00  0.69           C  
ATOM   2208  O   ILE A 143      21.013  18.862 -11.545  1.00  0.69           O  
ATOM   2209  CB  ILE A 143      19.026  18.263  -9.391  1.00  0.69           C  
ATOM   2210  CG1 ILE A 143      18.224  17.358  -8.429  1.00  0.69           C  
ATOM   2211  CG2 ILE A 143      18.346  19.561  -9.476  1.00  0.69           C  
ATOM   2212  CD1 ILE A 143      18.287  17.805  -6.985  1.00  0.69           C  
ATOM   2213  H   ILE A 143      20.585  16.158 -10.395  1.00  0.69           H  
ATOM   2214  HA  ILE A 143      18.043  17.597 -11.162  1.00  0.69           H  
ATOM   2215  HB  ILE A 143      20.036  18.387  -9.001  1.00  0.69           H  
ATOM   2216 1HG1 ILE A 143      17.195  17.341  -8.739  1.00  0.69           H  
ATOM   2217 2HG1 ILE A 143      18.613  16.347  -8.494  1.00  0.69           H  
ATOM   2218 1HG2 ILE A 143      18.284  20.004  -8.489  1.00  0.69           H  
ATOM   2219 2HG2 ILE A 143      18.884  20.222 -10.153  1.00  0.69           H  
ATOM   2220 3HG2 ILE A 143      17.358  19.374  -9.860  1.00  0.69           H  
ATOM   2221 1HD1 ILE A 143      17.705  17.127  -6.371  1.00  0.69           H  
ATOM   2222 2HD1 ILE A 143      19.326  17.800  -6.645  1.00  0.69           H  
ATOM   2223 3HD1 ILE A 143      17.880  18.812  -6.896  1.00  0.69           H  
ATOM   2224  N   HIS A 144      19.171  19.088 -12.765  1.00  0.73           N  
ATOM   2225  CA  HIS A 144      19.862  19.810 -13.827  1.00  0.73           C  
ATOM   2226  C   HIS A 144      20.179  21.276 -13.536  1.00  0.73           C  
ATOM   2227  O   HIS A 144      19.706  22.180 -14.230  1.00  0.73           O  
ATOM   2228  CB  HIS A 144      19.050  19.755 -15.103  1.00  0.73           C  
ATOM   2229  CG  HIS A 144      18.823  18.368 -15.644  1.00  0.73           C  
ATOM   2230  ND1 HIS A 144      19.600  17.802 -16.632  1.00  0.73           N  
ATOM   2231  CD2 HIS A 144      17.880  17.446 -15.333  1.00  0.73           C  
ATOM   2232  CE1 HIS A 144      19.134  16.588 -16.901  1.00  0.73           C  
ATOM   2233  NE2 HIS A 144      18.081  16.371 -16.128  1.00  0.73           N  
ATOM   2234  H   HIS A 144      18.176  18.918 -12.840  1.00  0.73           H  
ATOM   2235  HA  HIS A 144      20.800  19.303 -14.025  1.00  0.73           H  
ATOM   2236 1HB  HIS A 144      18.090  20.221 -14.927  1.00  0.73           H  
ATOM   2237 2HB  HIS A 144      19.557  20.336 -15.872  1.00  0.73           H  
ATOM   2238  HD2 HIS A 144      17.091  17.533 -14.603  1.00  0.73           H  
ATOM   2239  HE1 HIS A 144      19.536  15.898 -17.641  1.00  0.73           H  
ATOM   2240  HE2 HIS A 144      17.469  15.554 -16.092  1.00  0.73           H  
ATOM   2241  N   SER A 145      20.995  21.488 -12.520  1.00  0.78           N  
ATOM   2242  CA  SER A 145      21.550  22.793 -12.178  1.00  0.78           C  
ATOM   2243  C   SER A 145      22.755  22.676 -11.268  1.00  0.78           C  
ATOM   2244  O   SER A 145      22.705  22.134 -10.163  1.00  0.78           O  
ATOM   2245  CB  SER A 145      20.555  23.738 -11.589  1.00  0.78           C  
ATOM   2246  OG  SER A 145      21.225  24.926 -11.160  1.00  0.78           O  
ATOM   2247  H   SER A 145      21.273  20.658 -12.003  1.00  0.78           H  
ATOM   2248  HA  SER A 145      21.890  23.254 -13.104  1.00  0.78           H  
ATOM   2249 1HB  SER A 145      19.805  23.992 -12.339  1.00  0.78           H  
ATOM   2250 2HB  SER A 145      20.061  23.275 -10.793  1.00  0.78           H  
ATOM   2251  HG  SER A 145      20.547  25.615 -11.164  1.00  0.78           H  
ATOM   2252  N   LYS A 146      23.828  23.293 -11.716  1.00  0.82           N  
ATOM   2253  CA  LYS A 146      25.129  23.236 -11.078  1.00  0.82           C  
ATOM   2254  C   LYS A 146      25.249  24.172  -9.888  1.00  0.82           C  
ATOM   2255  O   LYS A 146      26.298  24.240  -9.239  1.00  0.82           O  
ATOM   2256  CB  LYS A 146      26.169  23.559 -12.136  1.00  0.82           C  
ATOM   2257  CG  LYS A 146      26.232  22.509 -13.223  1.00  0.82           C  
ATOM   2258  CD  LYS A 146      27.200  22.857 -14.320  1.00  0.82           C  
ATOM   2259  CE  LYS A 146      27.207  21.774 -15.385  1.00  0.82           C  
ATOM   2260  NZ  LYS A 146      28.109  22.115 -16.525  1.00  0.82           N  
ATOM   2261  H   LYS A 146      23.753  23.779 -12.599  1.00  0.82           H  
ATOM   2262  HA  LYS A 146      25.292  22.216 -10.723  1.00  0.82           H  
ATOM   2263 1HB  LYS A 146      25.945  24.522 -12.593  1.00  0.82           H  
ATOM   2264 2HB  LYS A 146      27.155  23.631 -11.677  1.00  0.82           H  
ATOM   2265 1HG  LYS A 146      26.531  21.553 -12.785  1.00  0.82           H  
ATOM   2266 2HG  LYS A 146      25.258  22.402 -13.650  1.00  0.82           H  
ATOM   2267 1HD  LYS A 146      26.923  23.809 -14.771  1.00  0.82           H  
ATOM   2268 2HD  LYS A 146      28.204  22.945 -13.905  1.00  0.82           H  
ATOM   2269 1HE  LYS A 146      27.535  20.846 -14.931  1.00  0.82           H  
ATOM   2270 2HE  LYS A 146      26.200  21.636 -15.764  1.00  0.82           H  
ATOM   2271 1HZ  LYS A 146      28.090  21.366 -17.201  1.00  0.82           H  
ATOM   2272 2HZ  LYS A 146      27.794  22.968 -16.957  1.00  0.82           H  
ATOM   2273 3HZ  LYS A 146      29.061  22.244 -16.193  1.00  0.82           H  
ATOM   2274  N   ARG A 147      24.197  24.955  -9.632  1.00  0.85           N  
ATOM   2275  CA  ARG A 147      24.247  25.889  -8.517  1.00  0.85           C  
ATOM   2276  C   ARG A 147      23.247  25.598  -7.405  1.00  0.85           C  
ATOM   2277  O   ARG A 147      23.113  26.398  -6.478  1.00  0.85           O  
ATOM   2278  CB  ARG A 147      24.050  27.306  -9.014  1.00  0.85           C  
ATOM   2279  CG  ARG A 147      25.176  27.827  -9.889  1.00  0.85           C  
ATOM   2280  CD  ARG A 147      24.951  29.226 -10.355  1.00  0.85           C  
ATOM   2281  NE  ARG A 147      24.959  30.183  -9.251  1.00  0.85           N  
ATOM   2282  CZ  ARG A 147      26.080  30.690  -8.689  1.00  0.85           C  
ATOM   2283  NH1 ARG A 147      27.259  30.304  -9.131  1.00  0.85           N  
ATOM   2284  NH2 ARG A 147      25.992  31.567  -7.703  1.00  0.85           N  
ATOM   2285  H   ARG A 147      23.335  24.885 -10.190  1.00  0.85           H  
ATOM   2286  HA  ARG A 147      25.242  25.836  -8.079  1.00  0.85           H  
ATOM   2287 1HB  ARG A 147      23.147  27.328  -9.605  1.00  0.85           H  
ATOM   2288 2HB  ARG A 147      23.921  27.980  -8.167  1.00  0.85           H  
ATOM   2289 1HG  ARG A 147      26.104  27.808  -9.315  1.00  0.85           H  
ATOM   2290 2HG  ARG A 147      25.282  27.189 -10.766  1.00  0.85           H  
ATOM   2291 1HD  ARG A 147      25.742  29.504 -11.050  1.00  0.85           H  
ATOM   2292 2HD  ARG A 147      23.987  29.291 -10.856  1.00  0.85           H  
ATOM   2293  HE  ARG A 147      24.067  30.498  -8.893  1.00  0.85           H  
ATOM   2294 1HH1 ARG A 147      27.316  29.633  -9.879  1.00  0.85           H  
ATOM   2295 2HH1 ARG A 147      28.129  30.663  -8.720  1.00  0.85           H  
ATOM   2296 1HH2 ARG A 147      25.088  31.869  -7.376  1.00  0.85           H  
ATOM   2297 2HH2 ARG A 147      26.832  31.943  -7.287  1.00  0.85           H  
ATOM   2298  N   ILE A 148      22.556  24.462  -7.443  1.00  0.85           N  
ATOM   2299  CA  ILE A 148      21.577  24.251  -6.375  1.00  0.85           C  
ATOM   2300  C   ILE A 148      22.148  23.816  -5.053  1.00  0.85           C  
ATOM   2301  O   ILE A 148      22.867  22.816  -4.957  1.00  0.85           O  
ATOM   2302  CB  ILE A 148      20.493  23.246  -6.778  1.00  0.85           C  
ATOM   2303  CG1 ILE A 148      19.742  23.803  -7.877  1.00  0.85           C  
ATOM   2304  CG2 ILE A 148      19.554  22.897  -5.597  1.00  0.85           C  
ATOM   2305  CD1 ILE A 148      18.885  22.835  -8.465  1.00  0.85           C  
ATOM   2306  H   ILE A 148      22.680  23.780  -8.199  1.00  0.85           H  
ATOM   2307  HA  ILE A 148      21.073  25.202  -6.206  1.00  0.85           H  
ATOM   2308  HB  ILE A 148      20.974  22.336  -7.141  1.00  0.85           H  
ATOM   2309 1HG1 ILE A 148      19.136  24.632  -7.516  1.00  0.85           H  
ATOM   2310 2HG1 ILE A 148      20.433  24.178  -8.625  1.00  0.85           H  
ATOM   2311 1HG2 ILE A 148      18.798  22.183  -5.923  1.00  0.85           H  
ATOM   2312 2HG2 ILE A 148      20.131  22.459  -4.790  1.00  0.85           H  
ATOM   2313 3HG2 ILE A 148      19.067  23.805  -5.238  1.00  0.85           H  
ATOM   2314 1HD1 ILE A 148      18.365  23.296  -9.268  1.00  0.85           H  
ATOM   2315 2HD1 ILE A 148      19.499  22.025  -8.834  1.00  0.85           H  
ATOM   2316 3HD1 ILE A 148      18.177  22.461  -7.728  1.00  0.85           H  
ATOM   2317  N   GLN A 149      21.790  24.557  -4.021  1.00  0.83           N  
ATOM   2318  CA  GLN A 149      22.175  24.214  -2.673  1.00  0.83           C  
ATOM   2319  C   GLN A 149      21.042  23.354  -2.144  1.00  0.83           C  
ATOM   2320  O   GLN A 149      19.881  23.745  -2.238  1.00  0.83           O  
ATOM   2321  CB  GLN A 149      22.379  25.472  -1.831  1.00  0.83           C  
ATOM   2322  CG  GLN A 149      23.512  26.359  -2.326  1.00  0.83           C  
ATOM   2323  CD  GLN A 149      23.663  27.628  -1.517  1.00  0.83           C  
ATOM   2324  OE1 GLN A 149      22.691  28.153  -0.953  1.00  0.83           O  
ATOM   2325  NE2 GLN A 149      24.890  28.134  -1.446  1.00  0.83           N  
ATOM   2326  H   GLN A 149      21.218  25.384  -4.190  1.00  0.83           H  
ATOM   2327  HA  GLN A 149      23.094  23.626  -2.686  1.00  0.83           H  
ATOM   2328 1HB  GLN A 149      21.476  26.065  -1.832  1.00  0.83           H  
ATOM   2329 2HB  GLN A 149      22.584  25.190  -0.799  1.00  0.83           H  
ATOM   2330 1HG  GLN A 149      24.445  25.799  -2.270  1.00  0.83           H  
ATOM   2331 2HG  GLN A 149      23.304  26.635  -3.365  1.00  0.83           H  
ATOM   2332 1HE2 GLN A 149      25.059  28.969  -0.922  1.00  0.83           H  
ATOM   2333 2HE2 GLN A 149      25.648  27.676  -1.914  1.00  0.83           H  
ATOM   2334  N   LEU A 150      21.363  22.202  -1.584  1.00  0.79           N  
ATOM   2335  CA  LEU A 150      20.343  21.281  -1.094  1.00  0.79           C  
ATOM   2336  C   LEU A 150      20.804  20.704   0.238  1.00  0.79           C  
ATOM   2337  O   LEU A 150      21.948  20.257   0.346  1.00  0.79           O  
ATOM   2338  CB  LEU A 150      20.146  20.166  -2.155  1.00  0.79           C  
ATOM   2339  CG  LEU A 150      19.146  19.069  -1.884  1.00  0.79           C  
ATOM   2340  CD1 LEU A 150      17.792  19.643  -1.897  1.00  0.79           C  
ATOM   2341  CD2 LEU A 150      19.270  17.997  -2.941  1.00  0.79           C  
ATOM   2342  H   LEU A 150      22.339  21.937  -1.525  1.00  0.79           H  
ATOM   2343  HA  LEU A 150      19.406  21.818  -0.944  1.00  0.79           H  
ATOM   2344 1HB  LEU A 150      19.839  20.642  -3.083  1.00  0.79           H  
ATOM   2345 2HB  LEU A 150      21.110  19.688  -2.325  1.00  0.79           H  
ATOM   2346  HG  LEU A 150      19.330  18.643  -0.902  1.00  0.79           H  
ATOM   2347 1HD1 LEU A 150      17.072  18.860  -1.689  1.00  0.79           H  
ATOM   2348 2HD1 LEU A 150      17.725  20.406  -1.152  1.00  0.79           H  
ATOM   2349 3HD1 LEU A 150      17.598  20.074  -2.874  1.00  0.79           H  
ATOM   2350 1HD2 LEU A 150      18.550  17.214  -2.742  1.00  0.79           H  
ATOM   2351 2HD2 LEU A 150      19.078  18.426  -3.923  1.00  0.79           H  
ATOM   2352 3HD2 LEU A 150      20.276  17.583  -2.914  1.00  0.79           H  
ATOM   2353  N   TYR A 151      19.956  20.755   1.264  1.00  0.75           N  
ATOM   2354  CA  TYR A 151      20.336  20.187   2.557  1.00  0.75           C  
ATOM   2355  C   TYR A 151      20.164  18.686   2.554  1.00  0.75           C  
ATOM   2356  O   TYR A 151      20.954  17.945   3.144  1.00  0.75           O  
ATOM   2357  CB  TYR A 151      19.509  20.754   3.702  1.00  0.75           C  
ATOM   2358  CG  TYR A 151      19.840  22.123   4.130  1.00  0.75           C  
ATOM   2359  CD1 TYR A 151      18.932  23.133   3.988  1.00  0.75           C  
ATOM   2360  CD2 TYR A 151      21.073  22.362   4.711  1.00  0.75           C  
ATOM   2361  CE1 TYR A 151      19.254  24.384   4.445  1.00  0.75           C  
ATOM   2362  CE2 TYR A 151      21.395  23.618   5.158  1.00  0.75           C  
ATOM   2363  CZ  TYR A 151      20.486  24.628   5.029  1.00  0.75           C  
ATOM   2364  OH  TYR A 151      20.792  25.890   5.490  1.00  0.75           O  
ATOM   2365  H   TYR A 151      19.018  21.129   1.140  1.00  0.75           H  
ATOM   2366  HA  TYR A 151      21.389  20.405   2.738  1.00  0.75           H  
ATOM   2367 1HB  TYR A 151      18.454  20.741   3.413  1.00  0.75           H  
ATOM   2368 2HB  TYR A 151      19.606  20.098   4.565  1.00  0.75           H  
ATOM   2369  HD1 TYR A 151      17.955  22.943   3.534  1.00  0.75           H  
ATOM   2370  HD2 TYR A 151      21.789  21.546   4.823  1.00  0.75           H  
ATOM   2371  HE1 TYR A 151      18.539  25.183   4.356  1.00  0.75           H  
ATOM   2372  HE2 TYR A 151      22.365  23.806   5.619  1.00  0.75           H  
ATOM   2373  HH  TYR A 151      21.673  25.885   5.875  1.00  0.75           H  
ATOM   2374  N   GLY A 152      19.132  18.236   1.863  1.00  0.70           N  
ATOM   2375  CA  GLY A 152      18.854  16.813   1.799  1.00  0.70           C  
ATOM   2376  C   GLY A 152      17.645  16.505   0.947  1.00  0.70           C  
ATOM   2377  O   GLY A 152      17.004  17.400   0.394  1.00  0.70           O  
ATOM   2378  H   GLY A 152      18.511  18.918   1.426  1.00  0.70           H  
ATOM   2379 1HA  GLY A 152      19.723  16.292   1.398  1.00  0.70           H  
ATOM   2380 2HA  GLY A 152      18.695  16.432   2.806  1.00  0.70           H  
ATOM   2381  N   ALA A 153      17.348  15.224   0.810  1.00  0.67           N  
ATOM   2382  CA  ALA A 153      16.229  14.824  -0.021  1.00  0.67           C  
ATOM   2383  C   ALA A 153      15.745  13.420   0.316  1.00  0.67           C  
ATOM   2384  O   ALA A 153      16.509  12.604   0.839  1.00  0.67           O  
ATOM   2385  CB  ALA A 153      16.646  14.908  -1.477  1.00  0.67           C  
ATOM   2386  H   ALA A 153      17.901  14.523   1.284  1.00  0.67           H  
ATOM   2387  HA  ALA A 153      15.407  15.509   0.169  1.00  0.67           H  
ATOM   2388 1HB  ALA A 153      15.804  14.626  -2.103  1.00  0.67           H  
ATOM   2389 2HB  ALA A 153      16.949  15.918  -1.709  1.00  0.67           H  
ATOM   2390 3HB  ALA A 153      17.473  14.241  -1.644  1.00  0.67           H  
ATOM   2391  N   TYR A 154      14.473  13.146   0.005  1.00  0.65           N  
ATOM   2392  CA  TYR A 154      13.906  11.803   0.165  1.00  0.65           C  
ATOM   2393  C   TYR A 154      13.107  11.362  -1.058  1.00  0.65           C  
ATOM   2394  O   TYR A 154      12.363  12.148  -1.643  1.00  0.65           O  
ATOM   2395  CB  TYR A 154      12.992  11.740   1.389  1.00  0.65           C  
ATOM   2396  CG  TYR A 154      13.671  12.060   2.681  1.00  0.65           C  
ATOM   2397  CD1 TYR A 154      13.778  13.384   3.093  1.00  0.65           C  
ATOM   2398  CD2 TYR A 154      14.181  11.046   3.462  1.00  0.65           C  
ATOM   2399  CE1 TYR A 154      14.400  13.687   4.280  1.00  0.65           C  
ATOM   2400  CE2 TYR A 154      14.801  11.346   4.653  1.00  0.65           C  
ATOM   2401  CZ  TYR A 154      14.914  12.661   5.063  1.00  0.65           C  
ATOM   2402  OH  TYR A 154      15.535  12.962   6.254  1.00  0.65           O  
ATOM   2403  H   TYR A 154      13.904  13.903  -0.377  1.00  0.65           H  
ATOM   2404  HA  TYR A 154      14.719  11.097   0.300  1.00  0.65           H  
ATOM   2405 1HB  TYR A 154      12.160  12.435   1.259  1.00  0.65           H  
ATOM   2406 2HB  TYR A 154      12.567  10.734   1.468  1.00  0.65           H  
ATOM   2407  HD1 TYR A 154      13.369  14.187   2.474  1.00  0.65           H  
ATOM   2408  HD2 TYR A 154      14.094  10.010   3.134  1.00  0.65           H  
ATOM   2409  HE1 TYR A 154      14.485  14.730   4.602  1.00  0.65           H  
ATOM   2410  HE2 TYR A 154      15.201  10.555   5.275  1.00  0.65           H  
ATOM   2411  HH  TYR A 154      15.528  13.917   6.382  1.00  0.65           H  
ATOM   2412  N   LEU A 155      13.222  10.093  -1.422  1.00  0.65           N  
ATOM   2413  CA  LEU A 155      12.441   9.551  -2.522  1.00  0.65           C  
ATOM   2414  C   LEU A 155      11.350   8.699  -1.918  1.00  0.65           C  
ATOM   2415  O   LEU A 155      11.622   7.838  -1.070  1.00  0.65           O  
ATOM   2416  CB  LEU A 155      13.284   8.704  -3.486  1.00  0.65           C  
ATOM   2417  CG  LEU A 155      12.522   8.157  -4.695  1.00  0.65           C  
ATOM   2418  CD1 LEU A 155      12.120   9.359  -5.560  1.00  0.65           C  
ATOM   2419  CD2 LEU A 155      13.396   7.151  -5.469  1.00  0.65           C  
ATOM   2420  H   LEU A 155      13.855   9.489  -0.908  1.00  0.65           H  
ATOM   2421  HA  LEU A 155      11.979  10.365  -3.080  1.00  0.65           H  
ATOM   2422 1HB  LEU A 155      14.078   9.313  -3.879  1.00  0.65           H  
ATOM   2423 2HB  LEU A 155      13.718   7.868  -2.936  1.00  0.65           H  
ATOM   2424  HG  LEU A 155      11.607   7.659  -4.371  1.00  0.65           H  
ATOM   2425 1HD1 LEU A 155      11.576   9.023  -6.418  1.00  0.65           H  
ATOM   2426 2HD1 LEU A 155      11.502  10.024  -4.978  1.00  0.65           H  
ATOM   2427 3HD1 LEU A 155      12.991   9.893  -5.885  1.00  0.65           H  
ATOM   2428 1HD2 LEU A 155      12.843   6.782  -6.333  1.00  0.65           H  
ATOM   2429 2HD2 LEU A 155      14.309   7.623  -5.803  1.00  0.65           H  
ATOM   2430 3HD2 LEU A 155      13.644   6.316  -4.820  1.00  0.65           H  
ATOM   2431  N   ARG A 156      10.111   8.959  -2.310  1.00  0.69           N  
ATOM   2432  CA  ARG A 156       9.002   8.218  -1.760  1.00  0.69           C  
ATOM   2433  C   ARG A 156       8.190   7.549  -2.850  1.00  0.69           C  
ATOM   2434  O   ARG A 156       7.866   8.162  -3.874  1.00  0.69           O  
ATOM   2435  CB  ARG A 156       8.106   9.165  -0.984  1.00  0.69           C  
ATOM   2436  CG  ARG A 156       8.813   9.902   0.142  1.00  0.69           C  
ATOM   2437  CD  ARG A 156       7.915  10.835   0.911  1.00  0.69           C  
ATOM   2438  NE  ARG A 156       6.927  10.132   1.733  1.00  0.69           N  
ATOM   2439  CZ  ARG A 156       6.056  10.740   2.582  1.00  0.69           C  
ATOM   2440  NH1 ARG A 156       6.044  12.055   2.715  1.00  0.69           N  
ATOM   2441  NH2 ARG A 156       5.209  10.010   3.293  1.00  0.69           N  
ATOM   2442  H   ARG A 156       9.938   9.696  -2.986  1.00  0.69           H  
ATOM   2443  HA  ARG A 156       9.382   7.452  -1.090  1.00  0.69           H  
ATOM   2444 1HB  ARG A 156       7.678   9.906  -1.660  1.00  0.69           H  
ATOM   2445 2HB  ARG A 156       7.293   8.602  -0.546  1.00  0.69           H  
ATOM   2446 1HG  ARG A 156       9.232   9.173   0.816  1.00  0.69           H  
ATOM   2447 2HG  ARG A 156       9.621  10.510  -0.279  1.00  0.69           H  
ATOM   2448 1HD  ARG A 156       8.522  11.459   1.568  1.00  0.69           H  
ATOM   2449 2HD  ARG A 156       7.379  11.470   0.207  1.00  0.69           H  
ATOM   2450  HE  ARG A 156       6.886   9.123   1.657  1.00  0.69           H  
ATOM   2451 1HH1 ARG A 156       6.684  12.650   2.162  1.00  0.69           H  
ATOM   2452 2HH1 ARG A 156       5.397  12.492   3.347  1.00  0.69           H  
ATOM   2453 1HH2 ARG A 156       5.210   9.005   3.201  1.00  0.69           H  
ATOM   2454 2HH2 ARG A 156       4.563  10.459   3.924  1.00  0.69           H  
ATOM   2455  N   ILE A 157       7.851   6.289  -2.629  1.00  0.78           N  
ATOM   2456  CA  ILE A 157       7.033   5.531  -3.562  1.00  0.78           C  
ATOM   2457  C   ILE A 157       5.782   5.016  -2.873  1.00  0.78           C  
ATOM   2458  O   ILE A 157       5.865   4.394  -1.804  1.00  0.78           O  
ATOM   2459  CB  ILE A 157       7.803   4.374  -4.210  1.00  0.78           C  
ATOM   2460  CG1 ILE A 157       9.066   4.897  -4.888  1.00  0.78           C  
ATOM   2461  CG2 ILE A 157       6.897   3.723  -5.224  1.00  0.78           C  
ATOM   2462  CD1 ILE A 157      10.297   4.813  -4.020  1.00  0.78           C  
ATOM   2463  H   ILE A 157       8.175   5.841  -1.771  1.00  0.78           H  
ATOM   2464  HA  ILE A 157       6.721   6.197  -4.360  1.00  0.78           H  
ATOM   2465  HB  ILE A 157       8.101   3.649  -3.460  1.00  0.78           H  
ATOM   2466 1HG1 ILE A 157       9.241   4.324  -5.798  1.00  0.78           H  
ATOM   2467 2HG1 ILE A 157       8.908   5.932  -5.160  1.00  0.78           H  
ATOM   2468 1HG2 ILE A 157       7.402   2.920  -5.714  1.00  0.78           H  
ATOM   2469 2HG2 ILE A 157       6.021   3.343  -4.724  1.00  0.78           H  
ATOM   2470 3HG2 ILE A 157       6.601   4.460  -5.961  1.00  0.78           H  
ATOM   2471 1HD1 ILE A 157      11.153   5.200  -4.565  1.00  0.78           H  
ATOM   2472 2HD1 ILE A 157      10.159   5.394  -3.105  1.00  0.78           H  
ATOM   2473 3HD1 ILE A 157      10.475   3.777  -3.760  1.00  0.78           H  
ATOM   2474  N   HIS A 158       4.620   5.272  -3.465  1.00  0.91           N  
ATOM   2475  CA  HIS A 158       3.364   4.842  -2.863  1.00  0.91           C  
ATOM   2476  C   HIS A 158       2.434   4.122  -3.821  1.00  0.91           C  
ATOM   2477  O   HIS A 158       2.135   4.610  -4.916  1.00  0.91           O  
ATOM   2478  CB  HIS A 158       2.635   6.066  -2.307  1.00  0.91           C  
ATOM   2479  CG  HIS A 158       3.398   6.769  -1.244  1.00  0.91           C  
ATOM   2480  ND1 HIS A 158       3.301   6.424   0.086  1.00  0.91           N  
ATOM   2481  CD2 HIS A 158       4.288   7.784  -1.306  1.00  0.91           C  
ATOM   2482  CE1 HIS A 158       4.096   7.199   0.796  1.00  0.91           C  
ATOM   2483  NE2 HIS A 158       4.708   8.026  -0.026  1.00  0.91           N  
ATOM   2484  H   HIS A 158       4.624   5.799  -4.340  1.00  0.91           H  
ATOM   2485  HA  HIS A 158       3.570   4.158  -2.039  1.00  0.91           H  
ATOM   2486 1HB  HIS A 158       2.442   6.772  -3.116  1.00  0.91           H  
ATOM   2487 2HB  HIS A 158       1.671   5.758  -1.900  1.00  0.91           H  
ATOM   2488  HD1 HIS A 158       2.712   5.707   0.466  1.00  0.91           H  
ATOM   2489  HD2 HIS A 158       4.690   8.372  -2.138  1.00  0.91           H  
ATOM   2490  HE1 HIS A 158       4.163   7.081   1.876  1.00  0.91           H  
ATOM   2491  N   ALA A 159       1.977   2.941  -3.419  1.00  1.10           N  
ATOM   2492  CA  ALA A 159       1.031   2.193  -4.234  1.00  1.10           C  
ATOM   2493  C   ALA A 159      -0.280   2.952  -4.299  1.00  1.10           C  
ATOM   2494  O   ALA A 159      -0.681   3.576  -3.312  1.00  1.10           O  
ATOM   2495  CB  ALA A 159       0.829   0.805  -3.665  1.00  1.10           C  
ATOM   2496  H   ALA A 159       2.273   2.542  -2.523  1.00  1.10           H  
ATOM   2497  HA  ALA A 159       1.419   2.113  -5.247  1.00  1.10           H  
ATOM   2498 1HB  ALA A 159       0.128   0.260  -4.278  1.00  1.10           H  
ATOM   2499 2HB  ALA A 159       1.767   0.278  -3.634  1.00  1.10           H  
ATOM   2500 3HB  ALA A 159       0.434   0.898  -2.659  1.00  1.10           H  
ATOM   2501  N   HIS A 160      -0.971   2.861  -5.425  1.00  1.33           N  
ATOM   2502  CA  HIS A 160      -2.272   3.500  -5.535  1.00  1.33           C  
ATOM   2503  C   HIS A 160      -3.183   2.772  -6.523  1.00  1.33           C  
ATOM   2504  O   HIS A 160      -3.155   1.542  -6.637  1.00  1.33           O  
ATOM   2505  OXT HIS A 160      -4.007   3.420  -7.159  1.00  1.33           O  
ATOM   2506  CB  HIS A 160      -2.102   4.968  -5.957  1.00  1.33           C  
ATOM   2507  CG  HIS A 160      -3.375   5.782  -5.948  1.00  1.33           C  
ATOM   2508  ND1 HIS A 160      -3.982   6.199  -4.777  1.00  1.33           N  
ATOM   2509  CD2 HIS A 160      -4.138   6.265  -6.960  1.00  1.33           C  
ATOM   2510  CE1 HIS A 160      -5.066   6.899  -5.070  1.00  1.33           C  
ATOM   2511  NE2 HIS A 160      -5.184   6.955  -6.386  1.00  1.33           N  
ATOM   2512  H   HIS A 160      -0.558   2.375  -6.221  1.00  1.33           H  
ATOM   2513  HA  HIS A 160      -2.764   3.484  -4.563  1.00  1.33           H  
ATOM   2514 1HB  HIS A 160      -1.381   5.453  -5.293  1.00  1.33           H  
ATOM   2515 2HB  HIS A 160      -1.685   5.004  -6.965  1.00  1.33           H  
ATOM   2516  HD1 HIS A 160      -3.661   6.014  -3.846  1.00  1.33           H  
ATOM   2517  HD2 HIS A 160      -4.058   6.200  -8.047  1.00  1.33           H  
ATOM   2518  HE1 HIS A 160      -5.688   7.317  -4.278  1.00  1.33           H  
ENDMDL

REMARK ID 698880 DOMAINID 689324 MODEL 3 mut6
MODEL     3
ATOM      1  N   VAL A   1       0.525  -0.033   0.991  1.00  1.16           N  
ATOM      2  CA  VAL A   1       1.928  -0.334   0.720  1.00  1.16           C  
ATOM      3  C   VAL A   1       2.550   0.723  -0.173  1.00  1.16           C  
ATOM      4  O   VAL A   1       1.857   1.421  -0.921  1.00  1.16           O  
ATOM      5  CB  VAL A   1       2.089  -1.701   0.020  1.00  1.16           C  
ATOM      6  CG1 VAL A   1       1.536  -2.818   0.886  1.00  1.16           C  
ATOM      7  CG2 VAL A   1       1.394  -1.662  -1.312  1.00  1.16           C  
ATOM      8 1H   VAL A   1       0.224  -0.545   1.806  1.00  1.16           H  
ATOM      9 2H   VAL A   1       0.397   0.969   1.163  1.00  1.16           H  
ATOM     10 3H   VAL A   1      -0.039  -0.305   0.201  1.00  1.16           H  
ATOM     11  HA  VAL A   1       2.468  -0.353   1.667  1.00  1.16           H  
ATOM     12  HB  VAL A   1       3.152  -1.896  -0.133  1.00  1.16           H  
ATOM     13 1HG1 VAL A   1       1.673  -3.774   0.378  1.00  1.16           H  
ATOM     14 2HG1 VAL A   1       2.062  -2.834   1.840  1.00  1.16           H  
ATOM     15 3HG1 VAL A   1       0.473  -2.649   1.059  1.00  1.16           H  
ATOM     16 1HG2 VAL A   1       1.528  -2.608  -1.823  1.00  1.16           H  
ATOM     17 2HG2 VAL A   1       0.336  -1.477  -1.163  1.00  1.16           H  
ATOM     18 3HG2 VAL A   1       1.828  -0.867  -1.903  1.00  1.16           H  
ATOM     19  N   SER A   2       3.874   0.791  -0.153  1.00  1.04           N  
ATOM     20  CA  SER A   2       4.574   1.782  -0.954  1.00  1.04           C  
ATOM     21  C   SER A   2       5.997   1.371  -1.293  1.00  1.04           C  
ATOM     22  O   SER A   2       6.538   0.414  -0.731  1.00  1.04           O  
ATOM     23  CB  SER A   2       4.617   3.103  -0.216  1.00  1.04           C  
ATOM     24  OG  SER A   2       5.423   3.007   0.922  1.00  1.04           O  
ATOM     25  H   SER A   2       4.409   0.180   0.448  1.00  1.04           H  
ATOM     26  HA  SER A   2       4.029   1.909  -1.888  1.00  1.04           H  
ATOM     27 1HB  SER A   2       5.010   3.874  -0.880  1.00  1.04           H  
ATOM     28 2HB  SER A   2       3.608   3.401   0.066  1.00  1.04           H  
ATOM     29  HG  SER A   2       6.295   2.758   0.595  1.00  1.04           H  
ATOM     30  N   HIS A   3       6.606   2.146  -2.184  1.00  0.93           N  
ATOM     31  CA  HIS A   3       7.989   1.951  -2.607  1.00  0.93           C  
ATOM     32  C   HIS A   3       8.641   3.272  -2.987  1.00  0.93           C  
ATOM     33  O   HIS A   3       8.008   4.165  -3.555  1.00  0.93           O  
ATOM     34  CB  HIS A   3       8.035   0.992  -3.795  1.00  0.93           C  
ATOM     35  CG  HIS A   3       9.409   0.596  -4.291  1.00  0.93           C  
ATOM     36  ND1 HIS A   3      10.146   1.388  -5.130  1.00  0.93           N  
ATOM     37  CD2 HIS A   3      10.137  -0.529  -4.103  1.00  0.93           C  
ATOM     38  CE1 HIS A   3      11.266   0.764  -5.444  1.00  0.93           C  
ATOM     39  NE2 HIS A   3      11.273  -0.409  -4.848  1.00  0.93           N  
ATOM     40  H   HIS A   3       6.044   2.879  -2.618  1.00  0.93           H  
ATOM     41  HA  HIS A   3       8.565   1.517  -1.791  1.00  0.93           H  
ATOM     42 1HB  HIS A   3       7.501   0.080  -3.529  1.00  0.93           H  
ATOM     43 2HB  HIS A   3       7.502   1.438  -4.629  1.00  0.93           H  
ATOM     44  HD2 HIS A   3       9.852  -1.392  -3.503  1.00  0.93           H  
ATOM     45  HE1 HIS A   3      12.036   1.135  -6.114  1.00  0.93           H  
ATOM     46  HE2 HIS A   3      11.999  -1.137  -4.949  1.00  0.93           H  
ATOM     47  N   LEU A   4       9.918   3.394  -2.650  1.00  0.84           N  
ATOM     48  CA  LEU A   4      10.701   4.580  -2.965  1.00  0.84           C  
ATOM     49  C   LEU A   4      12.093   4.216  -3.451  1.00  0.84           C  
ATOM     50  O   LEU A   4      12.775   3.384  -2.845  1.00  0.84           O  
ATOM     51  CB  LEU A   4      10.814   5.491  -1.723  1.00  0.84           C  
ATOM     52  CG  LEU A   4      11.595   6.839  -1.898  1.00  0.84           C  
ATOM     53  CD1 LEU A   4      11.017   7.878  -0.951  1.00  0.84           C  
ATOM     54  CD2 LEU A   4      13.081   6.635  -1.570  1.00  0.84           C  
ATOM     55  H   LEU A   4      10.374   2.625  -2.181  1.00  0.84           H  
ATOM     56  HA  LEU A   4      10.198   5.126  -3.758  1.00  0.84           H  
ATOM     57 1HB  LEU A   4       9.808   5.742  -1.394  1.00  0.84           H  
ATOM     58 2HB  LEU A   4      11.304   4.929  -0.929  1.00  0.84           H  
ATOM     59  HG  LEU A   4      11.483   7.196  -2.925  1.00  0.84           H  
ATOM     60 1HD1 LEU A   4      11.550   8.822  -1.075  1.00  0.84           H  
ATOM     61 2HD1 LEU A   4       9.977   8.022  -1.165  1.00  0.84           H  
ATOM     62 3HD1 LEU A   4      11.125   7.532   0.075  1.00  0.84           H  
ATOM     63 1HD2 LEU A   4      13.604   7.577  -1.680  1.00  0.84           H  
ATOM     64 2HD2 LEU A   4      13.178   6.289  -0.542  1.00  0.84           H  
ATOM     65 3HD2 LEU A   4      13.518   5.904  -2.233  1.00  0.84           H  
ATOM     66  N   SER A   5      12.533   4.891  -4.508  1.00  0.77           N  
ATOM     67  CA  SER A   5      13.889   4.705  -5.003  1.00  0.77           C  
ATOM     68  C   SER A   5      14.450   5.966  -5.619  1.00  0.77           C  
ATOM     69  O   SER A   5      13.722   6.721  -6.254  1.00  0.77           O  
ATOM     70  CB  SER A   5      13.934   3.641  -6.083  1.00  0.77           C  
ATOM     71  OG  SER A   5      15.252   3.511  -6.617  1.00  0.77           O  
ATOM     72  H   SER A   5      11.884   5.525  -4.980  1.00  0.77           H  
ATOM     73  HA  SER A   5      14.490   4.391  -4.156  1.00  0.77           H  
ATOM     74 1HB  SER A   5      13.629   2.698  -5.656  1.00  0.77           H  
ATOM     75 2HB  SER A   5      13.233   3.890  -6.879  1.00  0.77           H  
ATOM     76  HG  SER A   5      15.498   4.389  -7.057  1.00  0.77           H  
ATOM     77  N   PRO A   6      15.742   6.246  -5.458  1.00  0.73           N  
ATOM     78  CA  PRO A   6      16.386   7.327  -6.130  1.00  0.73           C  
ATOM     79  C   PRO A   6      16.353   6.981  -7.591  1.00  0.73           C  
ATOM     80  O   PRO A   6      16.274   5.794  -7.956  1.00  0.73           O  
ATOM     81  CB  PRO A   6      17.789   7.353  -5.521  1.00  0.73           C  
ATOM     82  CG  PRO A   6      18.004   5.956  -4.978  1.00  0.73           C  
ATOM     83  CD  PRO A   6      16.622   5.481  -4.545  1.00  0.73           C  
ATOM     84  HA  PRO A   6      15.860   8.266  -5.941  1.00  0.73           H  
ATOM     85 1HB  PRO A   6      18.519   7.620  -6.300  1.00  0.73           H  
ATOM     86 2HB  PRO A   6      17.852   8.132  -4.751  1.00  0.73           H  
ATOM     87 1HG  PRO A   6      18.444   5.315  -5.756  1.00  0.73           H  
ATOM     88 2HG  PRO A   6      18.723   5.981  -4.145  1.00  0.73           H  
ATOM     89 1HD  PRO A   6      16.577   4.401  -4.716  1.00  0.73           H  
ATOM     90 2HD  PRO A   6      16.419   5.751  -3.495  1.00  0.73           H  
ATOM     91  N   VAL A   7      16.342   8.016  -8.408  1.00  0.72           N  
ATOM     92  CA  VAL A   7      16.329   7.902  -9.848  1.00  0.72           C  
ATOM     93  C   VAL A   7      17.608   8.479 -10.421  1.00  0.72           C  
ATOM     94  O   VAL A   7      17.839   9.689 -10.371  1.00  0.72           O  
ATOM     95  CB  VAL A   7      15.112   8.672 -10.370  1.00  0.72           C  
ATOM     96  CG1 VAL A   7      15.023   8.618 -11.837  1.00  0.72           C  
ATOM     97  CG2 VAL A   7      13.899   8.132  -9.717  1.00  0.72           C  
ATOM     98  H   VAL A   7      16.353   8.944  -7.993  1.00  0.72           H  
ATOM     99  HA  VAL A   7      16.254   6.852 -10.123  1.00  0.72           H  
ATOM    100  HB  VAL A   7      15.214   9.694 -10.102  1.00  0.72           H  
ATOM    101 1HG1 VAL A   7      14.163   9.193 -12.176  1.00  0.72           H  
ATOM    102 2HG1 VAL A   7      15.931   9.043 -12.245  1.00  0.72           H  
ATOM    103 3HG1 VAL A   7      14.923   7.603 -12.161  1.00  0.72           H  
ATOM    104 1HG2 VAL A   7      13.037   8.686 -10.047  1.00  0.72           H  
ATOM    105 2HG2 VAL A   7      13.775   7.100  -9.951  1.00  0.72           H  
ATOM    106 3HG2 VAL A   7      14.011   8.231  -8.660  1.00  0.72           H  
ATOM    107  N   ARG A   8      18.455   7.610 -10.955  1.00  0.73           N  
ATOM    108  CA  ARG A   8      19.737   8.066 -11.454  1.00  0.73           C  
ATOM    109  C   ARG A   8      19.672   8.420 -12.918  1.00  0.73           C  
ATOM    110  O   ARG A   8      19.473   7.553 -13.766  1.00  0.73           O  
ATOM    111  CB  ARG A   8      20.807   7.008 -11.251  1.00  0.73           C  
ATOM    112  CG  ARG A   8      22.197   7.407 -11.741  1.00  0.73           C  
ATOM    113  CD  ARG A   8      23.207   6.337 -11.485  1.00  0.73           C  
ATOM    114  NE  ARG A   8      24.531   6.712 -11.965  1.00  0.73           N  
ATOM    115  CZ  ARG A   8      25.625   5.927 -11.898  1.00  0.73           C  
ATOM    116  NH1 ARG A   8      25.545   4.725 -11.368  1.00  0.73           N  
ATOM    117  NH2 ARG A   8      26.781   6.366 -12.365  1.00  0.73           N  
ATOM    118  H   ARG A   8      18.215   6.629 -10.987  1.00  0.73           H  
ATOM    119  HA  ARG A   8      20.028   8.958 -10.899  1.00  0.73           H  
ATOM    120 1HB  ARG A   8      20.885   6.768 -10.191  1.00  0.73           H  
ATOM    121 2HB  ARG A   8      20.520   6.096 -11.775  1.00  0.73           H  
ATOM    122 1HG  ARG A   8      22.162   7.602 -12.817  1.00  0.73           H  
ATOM    123 2HG  ARG A   8      22.516   8.314 -11.225  1.00  0.73           H  
ATOM    124 1HD  ARG A   8      23.273   6.148 -10.414  1.00  0.73           H  
ATOM    125 2HD  ARG A   8      22.905   5.424 -11.997  1.00  0.73           H  
ATOM    126  HE  ARG A   8      24.635   7.630 -12.381  1.00  0.73           H  
ATOM    127 1HH1 ARG A   8      24.663   4.388 -11.010  1.00  0.73           H  
ATOM    128 2HH1 ARG A   8      26.367   4.139 -11.319  1.00  0.73           H  
ATOM    129 1HH2 ARG A   8      26.843   7.289 -12.772  1.00  0.73           H  
ATOM    130 2HH2 ARG A   8      27.601   5.780 -12.316  1.00  0.73           H  
ATOM    131  N   PHE A   9      19.855   9.693 -13.210  1.00  0.77           N  
ATOM    132  CA  PHE A   9      19.789  10.158 -14.578  1.00  0.77           C  
ATOM    133  C   PHE A   9      21.147  10.144 -15.250  1.00  0.77           C  
ATOM    134  O   PHE A   9      22.166  10.464 -14.632  1.00  0.77           O  
ATOM    135  CB  PHE A   9      19.148  11.546 -14.658  1.00  0.77           C  
ATOM    136  CG  PHE A   9      17.617  11.533 -14.471  1.00  0.77           C  
ATOM    137  CD1 PHE A   9      16.997  11.738 -13.244  1.00  0.77           C  
ATOM    138  CD2 PHE A   9      16.805  11.317 -15.573  1.00  0.77           C  
ATOM    139  CE1 PHE A   9      15.604  11.726 -13.153  1.00  0.77           C  
ATOM    140  CE2 PHE A   9      15.439  11.296 -15.478  1.00  0.77           C  
ATOM    141  CZ  PHE A   9      14.837  11.504 -14.261  1.00  0.77           C  
ATOM    142  H   PHE A   9      20.015  10.353 -12.463  1.00  0.77           H  
ATOM    143  HA  PHE A   9      19.147   9.480 -15.126  1.00  0.77           H  
ATOM    144 1HB  PHE A   9      19.581  12.195 -13.901  1.00  0.77           H  
ATOM    145 2HB  PHE A   9      19.368  11.978 -15.630  1.00  0.77           H  
ATOM    146  HD1 PHE A   9      17.604  11.910 -12.351  1.00  0.77           H  
ATOM    147  HD2 PHE A   9      17.274  11.156 -16.528  1.00  0.77           H  
ATOM    148  HE1 PHE A   9      15.118  11.888 -12.207  1.00  0.77           H  
ATOM    149  HE2 PHE A   9      14.836  11.115 -16.372  1.00  0.77           H  
ATOM    150  HZ  PHE A   9      13.759  11.497 -14.176  1.00  0.77           H  
ATOM    151  N   TYR A  10      21.138   9.819 -16.531  1.00  0.86           N  
ATOM    152  CA  TYR A  10      22.320   9.802 -17.369  1.00  0.86           C  
ATOM    153  C   TYR A  10      22.007  10.389 -18.730  1.00  0.86           C  
ATOM    154  O   TYR A  10      20.844  10.517 -19.111  1.00  0.86           O  
ATOM    155  CB  TYR A  10      22.853   8.371 -17.513  1.00  0.86           C  
ATOM    156  CG  TYR A  10      21.890   7.388 -18.203  1.00  0.86           C  
ATOM    157  CD1 TYR A  10      21.920   7.214 -19.582  1.00  0.86           C  
ATOM    158  CD2 TYR A  10      21.000   6.636 -17.433  1.00  0.86           C  
ATOM    159  CE1 TYR A  10      21.060   6.306 -20.186  1.00  0.86           C  
ATOM    160  CE2 TYR A  10      20.143   5.728 -18.040  1.00  0.86           C  
ATOM    161  CZ  TYR A  10      20.171   5.564 -19.408  1.00  0.86           C  
ATOM    162  OH  TYR A  10      19.326   4.656 -20.015  1.00  0.86           O  
ATOM    163  H   TYR A  10      20.256   9.517 -16.930  1.00  0.86           H  
ATOM    164  HA  TYR A  10      23.088  10.422 -16.907  1.00  0.86           H  
ATOM    165 1HB  TYR A  10      23.783   8.388 -18.082  1.00  0.86           H  
ATOM    166 2HB  TYR A  10      23.085   7.976 -16.523  1.00  0.86           H  
ATOM    167  HD1 TYR A  10      22.618   7.792 -20.189  1.00  0.86           H  
ATOM    168  HD2 TYR A  10      20.974   6.765 -16.348  1.00  0.86           H  
ATOM    169  HE1 TYR A  10      21.082   6.172 -21.266  1.00  0.86           H  
ATOM    170  HE2 TYR A  10      19.448   5.148 -17.433  1.00  0.86           H  
ATOM    171  HH  TYR A  10      19.445   4.699 -20.968  1.00  0.86           H  
ATOM    172  N   ALA A  11      23.038  10.789 -19.459  1.00  1.00           N  
ATOM    173  CA  ALA A  11      22.813  11.352 -20.782  1.00  1.00           C  
ATOM    174  C   ALA A  11      24.066  11.318 -21.626  1.00  1.00           C  
ATOM    175  O   ALA A  11      25.179  11.232 -21.104  1.00  1.00           O  
ATOM    176  CB  ALA A  11      22.329  12.774 -20.668  1.00  1.00           C  
ATOM    177  H   ALA A  11      23.980  10.688 -19.107  1.00  1.00           H  
ATOM    178  HA  ALA A  11      22.051  10.753 -21.284  1.00  1.00           H  
ATOM    179 1HB  ALA A  11      22.144  13.173 -21.669  1.00  1.00           H  
ATOM    180 2HB  ALA A  11      21.418  12.812 -20.102  1.00  1.00           H  
ATOM    181 3HB  ALA A  11      23.086  13.366 -20.171  1.00  1.00           H  
ATOM    182  N   ARG A  12      23.878  11.425 -22.934  1.00  1.21           N  
ATOM    183  CA  ARG A  12      24.988  11.525 -23.864  1.00  1.21           C  
ATOM    184  C   ARG A  12      25.088  12.929 -24.457  1.00  1.21           C  
ATOM    185  O   ARG A  12      24.074  13.621 -24.659  1.00  1.21           O  
ATOM    186  CB  ARG A  12      24.852  10.495 -24.974  1.00  1.21           C  
ATOM    187  CG  ARG A  12      24.896   9.049 -24.497  1.00  1.21           C  
ATOM    188  CD  ARG A  12      24.652   8.073 -25.601  1.00  1.21           C  
ATOM    189  NE  ARG A  12      25.731   8.065 -26.577  1.00  1.21           N  
ATOM    190  CZ  ARG A  12      25.747   7.359 -27.714  1.00  1.21           C  
ATOM    191  NH1 ARG A  12      24.740   6.578 -28.058  1.00  1.21           N  
ATOM    192  NH2 ARG A  12      26.807   7.475 -28.469  1.00  1.21           N  
ATOM    193  H   ARG A  12      22.927  11.450 -23.284  1.00  1.21           H  
ATOM    194  HA  ARG A  12      25.914  11.315 -23.326  1.00  1.21           H  
ATOM    195 1HB  ARG A  12      23.922  10.647 -25.509  1.00  1.21           H  
ATOM    196 2HB  ARG A  12      25.668  10.622 -25.689  1.00  1.21           H  
ATOM    197 1HG  ARG A  12      25.885   8.845 -24.081  1.00  1.21           H  
ATOM    198 2HG  ARG A  12      24.139   8.895 -23.728  1.00  1.21           H  
ATOM    199 1HD  ARG A  12      24.563   7.071 -25.185  1.00  1.21           H  
ATOM    200 2HD  ARG A  12      23.729   8.336 -26.116  1.00  1.21           H  
ATOM    201  HE  ARG A  12      26.570   8.647 -26.405  1.00  1.21           H  
ATOM    202 1HH1 ARG A  12      23.932   6.504 -27.457  1.00  1.21           H  
ATOM    203 2HH1 ARG A  12      24.779   6.056 -28.920  1.00  1.21           H  
ATOM    204 1HH2 ARG A  12      27.553   8.105 -28.128  1.00  1.21           H  
ATOM    205 2HH2 ARG A  12      26.888   6.971 -29.336  1.00  1.21           H  
ATOM    206  N   THR A  13      26.334  13.300 -24.749  1.00  1.51           N  
ATOM    207  CA  THR A  13      26.784  14.551 -25.366  1.00  1.51           C  
ATOM    208  C   THR A  13      27.578  14.254 -26.634  1.00  1.51           C  
ATOM    209  O   THR A  13      28.522  14.963 -26.972  1.00  1.51           O  
ATOM    210  CB  THR A  13      27.682  15.336 -24.402  1.00  1.51           C  
ATOM    211  OG1 THR A  13      28.776  14.499 -23.990  1.00  1.51           O  
ATOM    212  CG2 THR A  13      26.913  15.802 -23.208  1.00  1.51           C  
ATOM    213  H   THR A  13      27.070  12.635 -24.525  1.00  1.51           H  
ATOM    214  HA  THR A  13      25.918  15.157 -25.619  1.00  1.51           H  
ATOM    215  HB  THR A  13      28.086  16.206 -24.925  1.00  1.51           H  
ATOM    216  HG1 THR A  13      29.187  14.093 -24.768  1.00  1.51           H  
ATOM    217 1HG2 THR A  13      27.568  16.364 -22.545  1.00  1.51           H  
ATOM    218 2HG2 THR A  13      26.120  16.441 -23.551  1.00  1.51           H  
ATOM    219 3HG2 THR A  13      26.499  14.951 -22.672  1.00  1.51           H  
ATOM    220  N   ASP A  14      27.245  13.145 -27.277  1.00  1.90           N  
ATOM    221  CA  ASP A  14      28.019  12.645 -28.406  1.00  1.90           C  
ATOM    222  C   ASP A  14      27.585  13.132 -29.797  1.00  1.90           C  
ATOM    223  O   ASP A  14      28.134  12.687 -30.804  1.00  1.90           O  
ATOM    224  CB  ASP A  14      27.968  11.126 -28.366  1.00  1.90           C  
ATOM    225  CG  ASP A  14      28.569  10.585 -27.072  1.00  1.90           C  
ATOM    226  OD1 ASP A  14      29.284  11.306 -26.413  1.00  1.90           O  
ATOM    227  OD2 ASP A  14      28.278   9.455 -26.736  1.00  1.90           O  
ATOM    228  H   ASP A  14      26.439  12.631 -26.960  1.00  1.90           H  
ATOM    229  HA  ASP A  14      29.054  12.958 -28.260  1.00  1.90           H  
ATOM    230 1HB  ASP A  14      26.934  10.789 -28.455  1.00  1.90           H  
ATOM    231 2HB  ASP A  14      28.523  10.722 -29.214  1.00  1.90           H  
ATOM    232  N   CYS A  15      26.584  13.995 -29.869  1.00  2.33           N  
ATOM    233  CA  CYS A  15      26.096  14.490 -31.149  1.00  2.33           C  
ATOM    234  C   CYS A  15      26.987  15.597 -31.709  1.00  2.33           C  
ATOM    235  O   CYS A  15      27.795  16.194 -30.992  1.00  2.33           O  
ATOM    236  CB  CYS A  15      24.653  14.985 -31.029  1.00  2.33           C  
ATOM    237  SG  CYS A  15      24.423  16.480 -30.013  1.00  2.33           S  
ATOM    238  H   CYS A  15      26.162  14.334 -29.014  1.00  2.33           H  
ATOM    239  HA  CYS A  15      26.103  13.661 -31.857  1.00  2.33           H  
ATOM    240 1HB  CYS A  15      24.266  15.200 -32.024  1.00  2.33           H  
ATOM    241 2HB  CYS A  15      24.036  14.192 -30.611  1.00  2.33           H  
ATOM    242  N   ASP A  16      26.814  15.871 -33.003  1.00  2.73           N  
ATOM    243  CA  ASP A  16      27.629  16.863 -33.683  1.00  2.73           C  
ATOM    244  C   ASP A  16      27.608  18.224 -33.015  1.00  2.73           C  
ATOM    245  O   ASP A  16      26.548  18.768 -32.701  1.00  2.73           O  
ATOM    246  CB  ASP A  16      27.159  17.035 -35.129  1.00  2.73           C  
ATOM    247  CG  ASP A  16      27.442  15.824 -36.027  1.00  2.73           C  
ATOM    248  OD1 ASP A  16      28.132  14.928 -35.602  1.00  2.73           O  
ATOM    249  OD2 ASP A  16      26.958  15.814 -37.133  1.00  2.73           O  
ATOM    250  H   ASP A  16      26.123  15.359 -33.528  1.00  2.73           H  
ATOM    251  HA  ASP A  16      28.659  16.506 -33.690  1.00  2.73           H  
ATOM    252 1HB  ASP A  16      26.087  17.231 -35.138  1.00  2.73           H  
ATOM    253 2HB  ASP A  16      27.650  17.909 -35.561  1.00  2.73           H  
ATOM    254  N   SER A  17      28.809  18.764 -32.827  1.00  2.97           N  
ATOM    255  CA  SER A  17      29.063  20.069 -32.228  1.00  2.97           C  
ATOM    256  C   SER A  17      28.397  20.278 -30.866  1.00  2.97           C  
ATOM    257  O   SER A  17      28.138  21.423 -30.476  1.00  2.97           O  
ATOM    258  CB  SER A  17      28.616  21.160 -33.183  1.00  2.97           C  
ATOM    259  OG  SER A  17      29.313  21.075 -34.400  1.00  2.97           O  
ATOM    260  H   SER A  17      29.608  18.221 -33.119  1.00  2.97           H  
ATOM    261  HA  SER A  17      30.140  20.164 -32.084  1.00  2.97           H  
ATOM    262 1HB  SER A  17      27.543  21.079 -33.366  1.00  2.97           H  
ATOM    263 2HB  SER A  17      28.794  22.134 -32.728  1.00  2.97           H  
ATOM    264  HG  SER A  17      29.004  21.812 -34.935  1.00  2.97           H  
ATOM    265  N   SER A  18      28.185  19.206 -30.098  1.00  2.95           N  
ATOM    266  CA  SER A  18      27.564  19.393 -28.800  1.00  2.95           C  
ATOM    267  C   SER A  18      28.371  20.354 -27.940  1.00  2.95           C  
ATOM    268  O   SER A  18      29.558  20.129 -27.697  1.00  2.95           O  
ATOM    269  CB  SER A  18      27.461  18.077 -28.075  1.00  2.95           C  
ATOM    270  OG  SER A  18      26.896  18.254 -26.803  1.00  2.95           O  
ATOM    271  H   SER A  18      28.369  18.261 -30.444  1.00  2.95           H  
ATOM    272  HA  SER A  18      26.564  19.804 -28.948  1.00  2.95           H  
ATOM    273 1HB  SER A  18      26.885  17.386 -28.658  1.00  2.95           H  
ATOM    274 2HB  SER A  18      28.456  17.645 -27.969  1.00  2.95           H  
ATOM    275  HG  SER A  18      27.437  18.909 -26.360  1.00  2.95           H  
ATOM    276  N   THR A  19      27.715  21.407 -27.463  1.00  2.68           N  
ATOM    277  CA  THR A  19      28.347  22.396 -26.600  1.00  2.68           C  
ATOM    278  C   THR A  19      27.472  22.655 -25.380  1.00  2.68           C  
ATOM    279  O   THR A  19      26.309  23.031 -25.529  1.00  2.68           O  
ATOM    280  CB  THR A  19      28.575  23.726 -27.355  1.00  2.68           C  
ATOM    281  OG1 THR A  19      29.402  23.501 -28.514  1.00  2.68           O  
ATOM    282  CG2 THR A  19      29.251  24.743 -26.444  1.00  2.68           C  
ATOM    283  H   THR A  19      26.746  21.525 -27.720  1.00  2.68           H  
ATOM    284  HA  THR A  19      29.309  22.011 -26.260  1.00  2.68           H  
ATOM    285  HB  THR A  19      27.615  24.125 -27.680  1.00  2.68           H  
ATOM    286  HG1 THR A  19      28.916  22.968 -29.172  1.00  2.68           H  
ATOM    287 1HG2 THR A  19      29.400  25.675 -26.987  1.00  2.68           H  
ATOM    288 2HG2 THR A  19      28.623  24.929 -25.573  1.00  2.68           H  
ATOM    289 3HG2 THR A  19      30.215  24.356 -26.118  1.00  2.68           H  
ATOM    290  N   THR A  20      28.030  22.467 -24.179  1.00  2.25           N  
ATOM    291  CA  THR A  20      27.368  22.707 -22.877  1.00  2.25           C  
ATOM    292  C   THR A  20      26.151  21.810 -22.550  1.00  2.25           C  
ATOM    293  O   THR A  20      26.122  21.147 -21.511  1.00  2.25           O  
ATOM    294  CB  THR A  20      26.937  24.184 -22.748  1.00  2.25           C  
ATOM    295  OG1 THR A  20      28.095  25.027 -22.840  1.00  2.25           O  
ATOM    296  CG2 THR A  20      26.257  24.415 -21.412  1.00  2.25           C  
ATOM    297  H   THR A  20      28.983  22.134 -24.163  1.00  2.25           H  
ATOM    298  HA  THR A  20      28.110  22.522 -22.101  1.00  2.25           H  
ATOM    299  HB  THR A  20      26.241  24.447 -23.537  1.00  2.25           H  
ATOM    300  HG1 THR A  20      27.830  25.944 -22.716  1.00  2.25           H  
ATOM    301 1HG2 THR A  20      25.964  25.461 -21.330  1.00  2.25           H  
ATOM    302 2HG2 THR A  20      25.373  23.785 -21.338  1.00  2.25           H  
ATOM    303 3HG2 THR A  20      26.947  24.167 -20.607  1.00  2.25           H  
ATOM    304  N   SER A  21      25.153  21.819 -23.426  1.00  1.80           N  
ATOM    305  CA  SER A  21      23.918  21.057 -23.281  1.00  1.80           C  
ATOM    306  C   SER A  21      24.100  19.591 -23.664  1.00  1.80           C  
ATOM    307  O   SER A  21      25.150  19.187 -24.171  1.00  1.80           O  
ATOM    308  CB  SER A  21      22.816  21.665 -24.124  1.00  1.80           C  
ATOM    309  OG  SER A  21      23.053  21.467 -25.489  1.00  1.80           O  
ATOM    310  H   SER A  21      25.277  22.396 -24.247  1.00  1.80           H  
ATOM    311  HA  SER A  21      23.609  21.093 -22.236  1.00  1.80           H  
ATOM    312 1HB  SER A  21      21.874  21.217 -23.851  1.00  1.80           H  
ATOM    313 2HB  SER A  21      22.745  22.728 -23.914  1.00  1.80           H  
ATOM    314  HG  SER A  21      23.101  20.502 -25.603  1.00  1.80           H  
ATOM    315  N   LEU A  22      23.064  18.808 -23.400  1.00  1.42           N  
ATOM    316  CA  LEU A  22      23.015  17.384 -23.696  1.00  1.42           C  
ATOM    317  C   LEU A  22      22.466  17.118 -25.092  1.00  1.42           C  
ATOM    318  O   LEU A  22      21.889  18.010 -25.711  1.00  1.42           O  
ATOM    319  CB  LEU A  22      22.124  16.721 -22.664  1.00  1.42           C  
ATOM    320  CG  LEU A  22      22.561  16.923 -21.232  1.00  1.42           C  
ATOM    321  CD1 LEU A  22      21.513  16.346 -20.318  1.00  1.42           C  
ATOM    322  CD2 LEU A  22      23.922  16.274 -21.046  1.00  1.42           C  
ATOM    323  H   LEU A  22      22.247  19.225 -22.948  1.00  1.42           H  
ATOM    324  HA  LEU A  22      24.014  16.977 -23.634  1.00  1.42           H  
ATOM    325 1HB  LEU A  22      21.125  17.105 -22.766  1.00  1.42           H  
ATOM    326 2HB  LEU A  22      22.105  15.649 -22.860  1.00  1.42           H  
ATOM    327  HG  LEU A  22      22.643  17.991 -21.009  1.00  1.42           H  
ATOM    328 1HD1 LEU A  22      21.811  16.489 -19.280  1.00  1.42           H  
ATOM    329 2HD1 LEU A  22      20.579  16.871 -20.499  1.00  1.42           H  
ATOM    330 3HD1 LEU A  22      21.378  15.301 -20.512  1.00  1.42           H  
ATOM    331 1HD2 LEU A  22      24.256  16.410 -20.018  1.00  1.42           H  
ATOM    332 2HD2 LEU A  22      23.867  15.218 -21.274  1.00  1.42           H  
ATOM    333 3HD2 LEU A  22      24.626  16.749 -21.719  1.00  1.42           H  
ATOM    334  N   CYS A  23      22.628  15.895 -25.589  1.00  1.12           N  
ATOM    335  CA  CYS A  23      22.056  15.551 -26.884  1.00  1.12           C  
ATOM    336  C   CYS A  23      20.902  14.559 -26.742  1.00  1.12           C  
ATOM    337  O   CYS A  23      19.878  14.685 -27.413  1.00  1.12           O  
ATOM    338  CB  CYS A  23      23.110  14.880 -27.750  1.00  1.12           C  
ATOM    339  SG  CYS A  23      24.565  15.865 -28.070  1.00  1.12           S  
ATOM    340  H   CYS A  23      23.159  15.192 -25.082  1.00  1.12           H  
ATOM    341  HA  CYS A  23      21.695  16.456 -27.371  1.00  1.12           H  
ATOM    342 1HB  CYS A  23      23.432  13.955 -27.270  1.00  1.12           H  
ATOM    343 2HB  CYS A  23      22.658  14.608 -28.699  1.00  1.12           H  
ATOM    344  N   SER A  24      21.066  13.579 -25.850  1.00  0.92           N  
ATOM    345  CA  SER A  24      20.065  12.515 -25.657  1.00  0.92           C  
ATOM    346  C   SER A  24      18.935  12.828 -24.692  1.00  0.92           C  
ATOM    347  O   SER A  24      18.007  12.029 -24.573  1.00  0.92           O  
ATOM    348  CB  SER A  24      20.704  11.282 -25.102  1.00  0.92           C  
ATOM    349  OG  SER A  24      21.109  11.509 -23.774  1.00  0.92           O  
ATOM    350  H   SER A  24      21.942  13.543 -25.330  1.00  0.92           H  
ATOM    351  HA  SER A  24      19.625  12.291 -26.630  1.00  0.92           H  
ATOM    352 1HB  SER A  24      19.993  10.458 -25.131  1.00  0.92           H  
ATOM    353 2HB  SER A  24      21.558  11.004 -25.709  1.00  0.92           H  
ATOM    354  HG  SER A  24      20.290  11.833 -23.267  1.00  0.92           H  
ATOM    355  N   PHE A  25      19.057  13.945 -23.979  1.00  0.79           N  
ATOM    356  CA  PHE A  25      18.169  14.328 -22.882  1.00  0.79           C  
ATOM    357  C   PHE A  25      18.506  13.389 -21.710  1.00  0.79           C  
ATOM    358  O   PHE A  25      19.152  12.360 -21.950  1.00  0.79           O  
ATOM    359  CB  PHE A  25      16.676  14.191 -23.239  1.00  0.79           C  
ATOM    360  CG  PHE A  25      16.187  15.089 -24.331  1.00  0.79           C  
ATOM    361  CD1 PHE A  25      16.902  16.193 -24.722  1.00  0.79           C  
ATOM    362  CD2 PHE A  25      14.983  14.827 -24.954  1.00  0.79           C  
ATOM    363  CE1 PHE A  25      16.416  17.027 -25.717  1.00  0.79           C  
ATOM    364  CE2 PHE A  25      14.494  15.653 -25.936  1.00  0.79           C  
ATOM    365  CZ  PHE A  25      15.212  16.758 -26.317  1.00  0.79           C  
ATOM    366  H   PHE A  25      19.836  14.546 -24.203  1.00  0.79           H  
ATOM    367  HA  PHE A  25      18.370  15.363 -22.631  1.00  0.79           H  
ATOM    368 1HB  PHE A  25      16.387  13.181 -23.456  1.00  0.79           H  
ATOM    369 2HB  PHE A  25      16.135  14.445 -22.379  1.00  0.79           H  
ATOM    370  HD1 PHE A  25      17.852  16.404 -24.238  1.00  0.79           H  
ATOM    371  HD2 PHE A  25      14.408  13.950 -24.647  1.00  0.79           H  
ATOM    372  HE1 PHE A  25      16.981  17.900 -26.027  1.00  0.79           H  
ATOM    373  HE2 PHE A  25      13.536  15.432 -26.409  1.00  0.79           H  
ATOM    374  HZ  PHE A  25      14.828  17.416 -27.095  1.00  0.79           H  
ATOM    375  N   PRO A  26      18.271  13.774 -20.433  1.00  0.72           N  
ATOM    376  CA  PRO A  26      18.378  12.909 -19.263  1.00  0.72           C  
ATOM    377  C   PRO A  26      17.457  11.694 -19.329  1.00  0.72           C  
ATOM    378  O   PRO A  26      16.245  11.829 -19.556  1.00  0.72           O  
ATOM    379  CB  PRO A  26      17.961  13.837 -18.120  1.00  0.72           C  
ATOM    380  CG  PRO A  26      18.242  15.228 -18.628  1.00  0.72           C  
ATOM    381  CD  PRO A  26      17.918  15.168 -20.105  1.00  0.72           C  
ATOM    382  HA  PRO A  26      19.419  12.588 -19.140  1.00  0.72           H  
ATOM    383 1HB  PRO A  26      16.902  13.676 -17.875  1.00  0.72           H  
ATOM    384 2HB  PRO A  26      18.533  13.598 -17.217  1.00  0.72           H  
ATOM    385 1HG  PRO A  26      17.619  15.967 -18.092  1.00  0.72           H  
ATOM    386 2HG  PRO A  26      19.289  15.499 -18.432  1.00  0.72           H  
ATOM    387 1HD  PRO A  26      16.854  15.358 -20.274  1.00  0.72           H  
ATOM    388 2HD  PRO A  26      18.544  15.891 -20.608  1.00  0.72           H  
ATOM    389  N   VAL A  27      18.016  10.532 -19.015  1.00  0.68           N  
ATOM    390  CA  VAL A  27      17.299   9.257 -18.971  1.00  0.68           C  
ATOM    391  C   VAL A  27      17.649   8.489 -17.700  1.00  0.68           C  
ATOM    392  O   VAL A  27      18.790   8.519 -17.264  1.00  0.68           O  
ATOM    393  CB  VAL A  27      17.633   8.383 -20.197  1.00  0.68           C  
ATOM    394  CG1 VAL A  27      16.876   7.047 -20.120  1.00  0.68           C  
ATOM    395  CG2 VAL A  27      17.306   9.145 -21.501  1.00  0.68           C  
ATOM    396  H   VAL A  27      19.023  10.517 -18.863  1.00  0.68           H  
ATOM    397  HA  VAL A  27      16.231   9.459 -18.971  1.00  0.68           H  
ATOM    398  HB  VAL A  27      18.696   8.152 -20.187  1.00  0.68           H  
ATOM    399 1HG1 VAL A  27      17.136   6.439 -20.982  1.00  0.68           H  
ATOM    400 2HG1 VAL A  27      17.148   6.506 -19.223  1.00  0.68           H  
ATOM    401 3HG1 VAL A  27      15.808   7.225 -20.116  1.00  0.68           H  
ATOM    402 1HG2 VAL A  27      17.561   8.522 -22.356  1.00  0.68           H  
ATOM    403 2HG2 VAL A  27      16.250   9.388 -21.535  1.00  0.68           H  
ATOM    404 3HG2 VAL A  27      17.885  10.066 -21.555  1.00  0.68           H  
ATOM    405  N   ALA A  28      16.679   7.849 -17.061  1.00  0.66           N  
ATOM    406  CA  ALA A  28      16.976   7.034 -15.888  1.00  0.66           C  
ATOM    407  C   ALA A  28      16.305   5.676 -15.980  1.00  0.66           C  
ATOM    408  O   ALA A  28      15.260   5.521 -16.608  1.00  0.66           O  
ATOM    409  CB  ALA A  28      16.522   7.718 -14.629  1.00  0.66           C  
ATOM    410  H   ALA A  28      15.729   7.924 -17.403  1.00  0.66           H  
ATOM    411  HA  ALA A  28      18.053   6.877 -15.841  1.00  0.66           H  
ATOM    412 1HB  ALA A  28      16.775   7.094 -13.776  1.00  0.66           H  
ATOM    413 2HB  ALA A  28      17.015   8.667 -14.532  1.00  0.66           H  
ATOM    414 3HB  ALA A  28      15.456   7.870 -14.670  1.00  0.66           H  
ATOM    415  N   ASN A  29      16.891   4.691 -15.312  1.00  0.67           N  
ATOM    416  CA  ASN A  29      16.331   3.339 -15.259  1.00  0.67           C  
ATOM    417  C   ASN A  29      16.252   2.919 -13.803  1.00  0.67           C  
ATOM    418  O   ASN A  29      17.271   2.728 -13.135  1.00  0.67           O  
ATOM    419  CB  ASN A  29      17.153   2.372 -16.097  1.00  0.67           C  
ATOM    420  CG  ASN A  29      16.562   0.960 -16.190  1.00  0.67           C  
ATOM    421  OD1 ASN A  29      15.688   0.559 -15.406  1.00  0.67           O  
ATOM    422  ND2 ASN A  29      17.046   0.211 -17.158  1.00  0.67           N  
ATOM    423  H   ASN A  29      17.754   4.882 -14.818  1.00  0.67           H  
ATOM    424  HA  ASN A  29      15.311   3.357 -15.641  1.00  0.67           H  
ATOM    425 1HB  ASN A  29      17.246   2.774 -17.109  1.00  0.67           H  
ATOM    426 2HB  ASN A  29      18.158   2.302 -15.684  1.00  0.67           H  
ATOM    427 1HD2 ASN A  29      16.720  -0.726 -17.293  1.00  0.67           H  
ATOM    428 2HD2 ASN A  29      17.750   0.579 -17.766  1.00  0.67           H  
ATOM    429  N   VAL A  30      15.029   2.878 -13.296  1.00  0.71           N  
ATOM    430  CA  VAL A  30      14.771   2.653 -11.891  1.00  0.71           C  
ATOM    431  C   VAL A  30      14.236   1.260 -11.654  1.00  0.71           C  
ATOM    432  O   VAL A  30      13.174   0.902 -12.162  1.00  0.71           O  
ATOM    433  CB  VAL A  30      13.684   3.642 -11.450  1.00  0.71           C  
ATOM    434  CG1 VAL A  30      13.362   3.504  -9.964  1.00  0.71           C  
ATOM    435  CG2 VAL A  30      14.104   5.010 -11.824  1.00  0.71           C  
ATOM    436  H   VAL A  30      14.237   3.009 -13.920  1.00  0.71           H  
ATOM    437  HA  VAL A  30      15.690   2.799 -11.323  1.00  0.71           H  
ATOM    438  HB  VAL A  30      12.765   3.407 -11.992  1.00  0.71           H  
ATOM    439 1HG1 VAL A  30      12.575   4.200  -9.694  1.00  0.71           H  
ATOM    440 2HG1 VAL A  30      13.035   2.484  -9.752  1.00  0.71           H  
ATOM    441 3HG1 VAL A  30      14.257   3.727  -9.377  1.00  0.71           H  
ATOM    442 1HG2 VAL A  30      13.311   5.691 -11.558  1.00  0.71           H  
ATOM    443 2HG2 VAL A  30      15.015   5.260 -11.293  1.00  0.71           H  
ATOM    444 3HG2 VAL A  30      14.277   5.062 -12.902  1.00  0.71           H  
ATOM    445  N   SER A  31      14.947   0.445 -10.898  1.00  0.78           N  
ATOM    446  CA  SER A  31      14.397  -0.875 -10.652  1.00  0.78           C  
ATOM    447  C   SER A  31      13.472  -0.768  -9.455  1.00  0.78           C  
ATOM    448  O   SER A  31      13.705   0.064  -8.576  1.00  0.78           O  
ATOM    449  CB  SER A  31      15.508  -1.876 -10.393  1.00  0.78           C  
ATOM    450  OG  SER A  31      16.202  -1.549  -9.227  1.00  0.78           O  
ATOM    451  H   SER A  31      15.829   0.738 -10.499  1.00  0.78           H  
ATOM    452  HA  SER A  31      13.821  -1.205 -11.516  1.00  0.78           H  
ATOM    453 1HB  SER A  31      15.081  -2.878 -10.298  1.00  0.78           H  
ATOM    454 2HB  SER A  31      16.192  -1.888 -11.240  1.00  0.78           H  
ATOM    455  HG  SER A  31      15.567  -1.666  -8.515  1.00  0.78           H  
ATOM    456  N   LEU A  32      12.493  -1.651  -9.371  1.00  0.89           N  
ATOM    457  CA  LEU A  32      11.655  -1.740  -8.189  1.00  0.89           C  
ATOM    458  C   LEU A  32      12.126  -2.953  -7.402  1.00  0.89           C  
ATOM    459  O   LEU A  32      12.385  -2.879  -6.191  1.00  0.89           O  
ATOM    460  CB  LEU A  32      10.174  -1.901  -8.558  1.00  0.89           C  
ATOM    461  CG  LEU A  32       9.512  -0.792  -9.332  1.00  0.89           C  
ATOM    462  CD1 LEU A  32       8.115  -1.213  -9.631  1.00  0.89           C  
ATOM    463  CD2 LEU A  32       9.535   0.472  -8.538  1.00  0.89           C  
ATOM    464  H   LEU A  32      12.330  -2.283 -10.141  1.00  0.89           H  
ATOM    465  HA  LEU A  32      11.785  -0.849  -7.594  1.00  0.89           H  
ATOM    466 1HB  LEU A  32      10.046  -2.824  -9.115  1.00  0.89           H  
ATOM    467 2HB  LEU A  32       9.617  -1.988  -7.643  1.00  0.89           H  
ATOM    468  HG  LEU A  32      10.016  -0.636 -10.249  1.00  0.89           H  
ATOM    469 1HD1 LEU A  32       7.607  -0.436 -10.201  1.00  0.89           H  
ATOM    470 2HD1 LEU A  32       8.131  -2.133 -10.207  1.00  0.89           H  
ATOM    471 3HD1 LEU A  32       7.599  -1.378  -8.700  1.00  0.89           H  
ATOM    472 1HD2 LEU A  32       9.047   1.264  -9.101  1.00  0.89           H  
ATOM    473 2HD2 LEU A  32       9.008   0.314  -7.594  1.00  0.89           H  
ATOM    474 3HD2 LEU A  32      10.569   0.754  -8.338  1.00  0.89           H  
ATOM    475  N   THR A  33      12.288  -4.053  -8.141  1.00  1.05           N  
ATOM    476  CA  THR A  33      12.767  -5.324  -7.613  1.00  1.05           C  
ATOM    477  C   THR A  33      14.211  -5.511  -8.043  1.00  1.05           C  
ATOM    478  O   THR A  33      14.557  -5.277  -9.201  1.00  1.05           O  
ATOM    479  CB  THR A  33      11.910  -6.522  -8.082  1.00  1.05           C  
ATOM    480  OG1 THR A  33      10.570  -6.411  -7.572  1.00  1.05           O  
ATOM    481  CG2 THR A  33      12.496  -7.815  -7.628  1.00  1.05           C  
ATOM    482  H   THR A  33      12.054  -3.996  -9.133  1.00  1.05           H  
ATOM    483  HA  THR A  33      12.736  -5.292  -6.524  1.00  1.05           H  
ATOM    484  HB  THR A  33      11.866  -6.510  -9.171  1.00  1.05           H  
ATOM    485  HG1 THR A  33      10.516  -6.920  -6.699  1.00  1.05           H  
ATOM    486 1HG2 THR A  33      11.870  -8.629  -7.983  1.00  1.05           H  
ATOM    487 2HG2 THR A  33      13.504  -7.942  -8.019  1.00  1.05           H  
ATOM    488 3HG2 THR A  33      12.524  -7.825  -6.548  1.00  1.05           H  
ATOM    489  N   LYS A  34      15.059  -5.891  -7.097  1.00  1.24           N  
ATOM    490  CA  LYS A  34      16.473  -6.085  -7.378  1.00  1.24           C  
ATOM    491  C   LYS A  34      16.872  -7.548  -7.247  1.00  1.24           C  
ATOM    492  O   LYS A  34      16.310  -8.278  -6.428  1.00  1.24           O  
ATOM    493  CB  LYS A  34      17.298  -5.225  -6.424  1.00  1.24           C  
ATOM    494  CG  LYS A  34      17.076  -3.726  -6.603  1.00  1.24           C  
ATOM    495  CD  LYS A  34      17.927  -2.904  -5.644  1.00  1.24           C  
ATOM    496  CE  LYS A  34      17.675  -1.406  -5.831  1.00  1.24           C  
ATOM    497  NZ  LYS A  34      18.487  -0.581  -4.887  1.00  1.24           N  
ATOM    498  H   LYS A  34      14.705  -6.054  -6.167  1.00  1.24           H  
ATOM    499  HA  LYS A  34      16.676  -5.772  -8.402  1.00  1.24           H  
ATOM    500 1HB  LYS A  34      17.061  -5.484  -5.395  1.00  1.24           H  
ATOM    501 2HB  LYS A  34      18.358  -5.430  -6.575  1.00  1.24           H  
ATOM    502 1HG  LYS A  34      17.325  -3.447  -7.628  1.00  1.24           H  
ATOM    503 2HG  LYS A  34      16.025  -3.489  -6.431  1.00  1.24           H  
ATOM    504 1HD  LYS A  34      17.691  -3.182  -4.616  1.00  1.24           H  
ATOM    505 2HD  LYS A  34      18.982  -3.109  -5.826  1.00  1.24           H  
ATOM    506 1HE  LYS A  34      17.928  -1.127  -6.854  1.00  1.24           H  
ATOM    507 2HE  LYS A  34      16.617  -1.199  -5.662  1.00  1.24           H  
ATOM    508 1HZ  LYS A  34      18.290   0.398  -5.044  1.00  1.24           H  
ATOM    509 2HZ  LYS A  34      18.251  -0.823  -3.935  1.00  1.24           H  
ATOM    510 3HZ  LYS A  34      19.469  -0.756  -5.044  1.00  1.24           H  
ATOM    511  N   GLY A  35      17.864  -7.966  -8.024  1.00  1.44           N  
ATOM    512  CA  GLY A  35      18.402  -9.315  -7.901  1.00  1.44           C  
ATOM    513  C   GLY A  35      17.328 -10.373  -8.114  1.00  1.44           C  
ATOM    514  O   GLY A  35      16.618 -10.362  -9.117  1.00  1.44           O  
ATOM    515  H   GLY A  35      18.267  -7.330  -8.699  1.00  1.44           H  
ATOM    516 1HA  GLY A  35      19.201  -9.454  -8.629  1.00  1.44           H  
ATOM    517 2HA  GLY A  35      18.847  -9.437  -6.914  1.00  1.44           H  
ATOM    518  N   GLY A  36      17.243 -11.297  -7.158  1.00  1.59           N  
ATOM    519  CA  GLY A  36      16.284 -12.401  -7.162  1.00  1.59           C  
ATOM    520  C   GLY A  36      15.123 -12.161  -6.191  1.00  1.59           C  
ATOM    521  O   GLY A  36      14.459 -13.108  -5.768  1.00  1.59           O  
ATOM    522  H   GLY A  36      17.873 -11.223  -6.373  1.00  1.59           H  
ATOM    523 1HA  GLY A  36      15.892 -12.534  -8.171  1.00  1.59           H  
ATOM    524 2HA  GLY A  36      16.796 -13.324  -6.896  1.00  1.59           H  
ATOM    525  N   ARG A  37      14.920 -10.907  -5.796  1.00  1.65           N  
ATOM    526  CA  ARG A  37      13.906 -10.531  -4.813  1.00  1.65           C  
ATOM    527  C   ARG A  37      12.478 -10.559  -5.354  1.00  1.65           C  
ATOM    528  O   ARG A  37      12.244 -10.648  -6.559  1.00  1.65           O  
ATOM    529  CB  ARG A  37      14.193  -9.140  -4.271  1.00  1.65           C  
ATOM    530  CG  ARG A  37      15.469  -9.018  -3.458  1.00  1.65           C  
ATOM    531  CD  ARG A  37      15.696  -7.617  -3.021  1.00  1.65           C  
ATOM    532  NE  ARG A  37      16.940  -7.466  -2.286  1.00  1.65           N  
ATOM    533  CZ  ARG A  37      17.422  -6.294  -1.829  1.00  1.65           C  
ATOM    534  NH1 ARG A  37      16.752  -5.183  -2.037  1.00  1.65           N  
ATOM    535  NH2 ARG A  37      18.567  -6.262  -1.170  1.00  1.65           N  
ATOM    536  H   ARG A  37      15.500 -10.159  -6.181  1.00  1.65           H  
ATOM    537  HA  ARG A  37      13.966 -11.237  -3.985  1.00  1.65           H  
ATOM    538 1HB  ARG A  37      14.261  -8.442  -5.092  1.00  1.65           H  
ATOM    539 2HB  ARG A  37      13.367  -8.814  -3.643  1.00  1.65           H  
ATOM    540 1HG  ARG A  37      15.401  -9.652  -2.575  1.00  1.65           H  
ATOM    541 2HG  ARG A  37      16.318  -9.331  -4.068  1.00  1.65           H  
ATOM    542 1HD  ARG A  37      15.742  -6.978  -3.901  1.00  1.65           H  
ATOM    543 2HD  ARG A  37      14.878  -7.296  -2.380  1.00  1.65           H  
ATOM    544  HE  ARG A  37      17.483  -8.300  -2.104  1.00  1.65           H  
ATOM    545 1HH1 ARG A  37      15.875  -5.210  -2.539  1.00  1.65           H  
ATOM    546 2HH1 ARG A  37      17.111  -4.306  -1.690  1.00  1.65           H  
ATOM    547 1HH2 ARG A  37      19.081  -7.118  -1.009  1.00  1.65           H  
ATOM    548 2HH2 ARG A  37      18.927  -5.385  -0.826  1.00  1.65           H  
ATOM    549  N   ASP A  38      11.522 -10.511  -4.435  1.00  1.61           N  
ATOM    550  CA  ASP A  38      10.096 -10.486  -4.747  1.00  1.61           C  
ATOM    551  C   ASP A  38       9.628  -9.263  -5.540  1.00  1.61           C  
ATOM    552  O   ASP A  38      10.187  -8.160  -5.431  1.00  1.61           O  
ATOM    553  CB  ASP A  38       9.273 -10.542  -3.460  1.00  1.61           C  
ATOM    554  CG  ASP A  38       9.306 -11.899  -2.759  1.00  1.61           C  
ATOM    555  OD1 ASP A  38       9.812 -12.837  -3.327  1.00  1.61           O  
ATOM    556  OD2 ASP A  38       8.823 -11.981  -1.656  1.00  1.61           O  
ATOM    557  H   ASP A  38      11.794 -10.473  -3.464  1.00  1.61           H  
ATOM    558  HA  ASP A  38       9.873 -11.373  -5.341  1.00  1.61           H  
ATOM    559 1HB  ASP A  38       9.638  -9.786  -2.766  1.00  1.61           H  
ATOM    560 2HB  ASP A  38       8.232 -10.289  -3.690  1.00  1.61           H  
ATOM    561  N   ARG A  39       8.579  -9.473  -6.335  1.00  1.50           N  
ATOM    562  CA  ARG A  39       7.909  -8.381  -7.024  1.00  1.50           C  
ATOM    563  C   ARG A  39       7.412  -7.366  -5.989  1.00  1.50           C  
ATOM    564  O   ARG A  39       6.782  -7.743  -5.000  1.00  1.50           O  
ATOM    565  CB  ARG A  39       6.748  -8.909  -7.857  1.00  1.50           C  
ATOM    566  CG  ARG A  39       5.602  -9.548  -7.044  1.00  1.50           C  
ATOM    567  CD  ARG A  39       4.421  -9.969  -7.907  1.00  1.50           C  
ATOM    568  NE  ARG A  39       4.694 -11.122  -8.772  1.00  1.50           N  
ATOM    569  CZ  ARG A  39       3.956 -11.445  -9.869  1.00  1.50           C  
ATOM    570  NH1 ARG A  39       2.962 -10.679 -10.234  1.00  1.50           N  
ATOM    571  NH2 ARG A  39       4.240 -12.523 -10.576  1.00  1.50           N  
ATOM    572  H   ARG A  39       8.212 -10.410  -6.419  1.00  1.50           H  
ATOM    573  HA  ARG A  39       8.617  -7.897  -7.694  1.00  1.50           H  
ATOM    574 1HB  ARG A  39       6.322  -8.091  -8.435  1.00  1.50           H  
ATOM    575 2HB  ARG A  39       7.113  -9.654  -8.565  1.00  1.50           H  
ATOM    576 1HG  ARG A  39       5.977 -10.429  -6.526  1.00  1.50           H  
ATOM    577 2HG  ARG A  39       5.244  -8.825  -6.310  1.00  1.50           H  
ATOM    578 1HD  ARG A  39       3.599 -10.246  -7.253  1.00  1.50           H  
ATOM    579 2HD  ARG A  39       4.108  -9.139  -8.523  1.00  1.50           H  
ATOM    580  HE  ARG A  39       5.458 -11.734  -8.518  1.00  1.50           H  
ATOM    581 1HH1 ARG A  39       2.779  -9.835  -9.704  1.00  1.50           H  
ATOM    582 2HH1 ARG A  39       2.411 -10.916 -11.079  1.00  1.50           H  
ATOM    583 1HH2 ARG A  39       5.006 -13.120 -10.304  1.00  1.50           H  
ATOM    584 2HH2 ARG A  39       3.683 -12.748 -11.394  1.00  1.50           H  
ATOM    585  N   VAL A  40       7.640  -6.086  -6.250  1.00  1.36           N  
ATOM    586  CA  VAL A  40       7.250  -4.998  -5.347  1.00  1.36           C  
ATOM    587  C   VAL A  40       5.788  -4.593  -5.307  1.00  1.36           C  
ATOM    588  O   VAL A  40       5.231  -4.347  -4.239  1.00  1.36           O  
ATOM    589  CB  VAL A  40       8.020  -3.733  -5.711  1.00  1.36           C  
ATOM    590  CG1 VAL A  40       7.510  -2.586  -4.940  1.00  1.36           C  
ATOM    591  CG2 VAL A  40       9.454  -3.925  -5.394  1.00  1.36           C  
ATOM    592  H   VAL A  40       8.157  -5.857  -7.090  1.00  1.36           H  
ATOM    593  HA  VAL A  40       7.541  -5.302  -4.341  1.00  1.36           H  
ATOM    594  HB  VAL A  40       7.881  -3.519  -6.771  1.00  1.36           H  
ATOM    595 1HG1 VAL A  40       8.043  -1.712  -5.240  1.00  1.36           H  
ATOM    596 2HG1 VAL A  40       6.482  -2.447  -5.146  1.00  1.36           H  
ATOM    597 3HG1 VAL A  40       7.640  -2.764  -3.875  1.00  1.36           H  
ATOM    598 1HG2 VAL A  40       9.985  -3.032  -5.637  1.00  1.36           H  
ATOM    599 2HG2 VAL A  40       9.569  -4.130  -4.332  1.00  1.36           H  
ATOM    600 3HG2 VAL A  40       9.849  -4.748  -5.958  1.00  1.36           H  
ATOM    601  N   LEU A  41       5.178  -4.474  -6.470  1.00  1.24           N  
ATOM    602  CA  LEU A  41       3.831  -3.931  -6.550  1.00  1.24           C  
ATOM    603  C   LEU A  41       2.744  -4.998  -6.623  1.00  1.24           C  
ATOM    604  O   LEU A  41       1.577  -4.682  -6.848  1.00  1.24           O  
ATOM    605  CB  LEU A  41       3.757  -2.973  -7.747  1.00  1.24           C  
ATOM    606  CG  LEU A  41       4.735  -1.775  -7.660  1.00  1.24           C  
ATOM    607  CD1 LEU A  41       4.602  -0.921  -8.893  1.00  1.24           C  
ATOM    608  CD2 LEU A  41       4.452  -0.955  -6.446  1.00  1.24           C  
ATOM    609  H   LEU A  41       5.669  -4.722  -7.316  1.00  1.24           H  
ATOM    610  HA  LEU A  41       3.652  -3.344  -5.651  1.00  1.24           H  
ATOM    611 1HB  LEU A  41       3.983  -3.529  -8.657  1.00  1.24           H  
ATOM    612 2HB  LEU A  41       2.756  -2.587  -7.836  1.00  1.24           H  
ATOM    613  HG  LEU A  41       5.744  -2.161  -7.603  1.00  1.24           H  
ATOM    614 1HD1 LEU A  41       5.301  -0.088  -8.841  1.00  1.24           H  
ATOM    615 2HD1 LEU A  41       4.813  -1.511  -9.755  1.00  1.24           H  
ATOM    616 3HD1 LEU A  41       3.580  -0.537  -8.958  1.00  1.24           H  
ATOM    617 1HD2 LEU A  41       5.162  -0.134  -6.387  1.00  1.24           H  
ATOM    618 2HD2 LEU A  41       3.465  -0.570  -6.535  1.00  1.24           H  
ATOM    619 3HD2 LEU A  41       4.521  -1.557  -5.549  1.00  1.24           H  
ATOM    620  N   MET A  42       3.100  -6.250  -6.346  1.00  1.14           N  
ATOM    621  CA  MET A  42       2.138  -7.348  -6.417  1.00  1.14           C  
ATOM    622  C   MET A  42       1.487  -7.270  -7.790  1.00  1.14           C  
ATOM    623  O   MET A  42       2.187  -7.065  -8.784  1.00  1.14           O  
ATOM    624  CB  MET A  42       1.076  -7.156  -5.326  1.00  1.14           C  
ATOM    625  CG  MET A  42       1.610  -7.166  -3.920  1.00  1.14           C  
ATOM    626  SD  MET A  42       0.308  -6.867  -2.724  1.00  1.14           S  
ATOM    627  CE  MET A  42       0.010  -5.121  -3.071  1.00  1.14           C  
ATOM    628  H   MET A  42       4.063  -6.438  -6.107  1.00  1.14           H  
ATOM    629  HA  MET A  42       2.645  -8.300  -6.302  1.00  1.14           H  
ATOM    630 1HB  MET A  42       0.496  -6.254  -5.474  1.00  1.14           H  
ATOM    631 2HB  MET A  42       0.379  -7.993  -5.365  1.00  1.14           H  
ATOM    632 1HG  MET A  42       2.071  -8.129  -3.705  1.00  1.14           H  
ATOM    633 2HG  MET A  42       2.371  -6.390  -3.808  1.00  1.14           H  
ATOM    634 1HE  MET A  42      -0.772  -4.742  -2.414  1.00  1.14           H  
ATOM    635 2HE  MET A  42       0.926  -4.561  -2.909  1.00  1.14           H  
ATOM    636 3HE  MET A  42      -0.304  -5.004  -4.111  1.00  1.14           H  
ATOM    637  N   TYR A  43       0.168  -7.418  -7.857  1.00  1.06           N  
ATOM    638  CA  TYR A  43      -0.533  -7.216  -9.114  1.00  1.06           C  
ATOM    639  C   TYR A  43      -2.004  -6.919  -8.840  1.00  1.06           C  
ATOM    640  O   TYR A  43      -2.583  -7.396  -7.862  1.00  1.06           O  
ATOM    641  CB  TYR A  43      -0.412  -8.454 -10.008  1.00  1.06           C  
ATOM    642  CG  TYR A  43      -0.990  -9.680  -9.359  1.00  1.06           C  
ATOM    643  CD1 TYR A  43      -2.325  -9.987  -9.545  1.00  1.06           C  
ATOM    644  CD2 TYR A  43      -0.193 -10.488  -8.562  1.00  1.06           C  
ATOM    645  CE1 TYR A  43      -2.870 -11.092  -8.929  1.00  1.06           C  
ATOM    646  CE2 TYR A  43      -0.731 -11.596  -7.951  1.00  1.06           C  
ATOM    647  CZ  TYR A  43      -2.066 -11.900  -8.126  1.00  1.06           C  
ATOM    648  OH  TYR A  43      -2.606 -13.006  -7.508  1.00  1.06           O  
ATOM    649  H   TYR A  43      -0.367  -7.619  -7.029  1.00  1.06           H  
ATOM    650  HA  TYR A  43      -0.102  -6.353  -9.628  1.00  1.06           H  
ATOM    651 1HB  TYR A  43      -0.935  -8.279 -10.945  1.00  1.06           H  
ATOM    652 2HB  TYR A  43       0.634  -8.644 -10.249  1.00  1.06           H  
ATOM    653  HD1 TYR A  43      -2.948  -9.347 -10.175  1.00  1.06           H  
ATOM    654  HD2 TYR A  43       0.855 -10.245  -8.415  1.00  1.06           H  
ATOM    655  HE1 TYR A  43      -3.923 -11.331  -9.072  1.00  1.06           H  
ATOM    656  HE2 TYR A  43      -0.106 -12.231  -7.321  1.00  1.06           H  
ATOM    657  HH  TYR A  43      -3.546 -13.054  -7.703  1.00  1.06           H  
ATOM    658  N   GLY A  44      -2.611  -6.153  -9.735  1.00  0.98           N  
ATOM    659  CA  GLY A  44      -4.046  -5.851  -9.757  1.00  0.98           C  
ATOM    660  C   GLY A  44      -4.403  -4.619  -8.914  1.00  0.98           C  
ATOM    661  O   GLY A  44      -5.455  -3.999  -9.105  1.00  0.98           O  
ATOM    662  H   GLY A  44      -2.028  -5.767 -10.468  1.00  0.98           H  
ATOM    663 1HA  GLY A  44      -4.357  -5.689 -10.789  1.00  0.98           H  
ATOM    664 2HA  GLY A  44      -4.598  -6.718  -9.393  1.00  0.98           H  
ATOM    665  N   GLN A  45      -3.505  -4.269  -7.999  1.00  0.91           N  
ATOM    666  CA  GLN A  45      -3.641  -3.148  -7.083  1.00  0.91           C  
ATOM    667  C   GLN A  45      -3.370  -1.822  -7.788  1.00  0.91           C  
ATOM    668  O   GLN A  45      -2.419  -1.750  -8.554  1.00  0.91           O  
ATOM    669  CB  GLN A  45      -2.659  -3.341  -5.912  1.00  0.91           C  
ATOM    670  CG  GLN A  45      -2.530  -2.164  -4.932  1.00  0.91           C  
ATOM    671  CD  GLN A  45      -3.732  -1.888  -4.070  1.00  0.91           C  
ATOM    672  OE1 GLN A  45      -4.249  -2.762  -3.362  1.00  0.91           O  
ATOM    673  NE2 GLN A  45      -4.193  -0.639  -4.118  1.00  0.91           N  
ATOM    674  H   GLN A  45      -2.675  -4.840  -7.924  1.00  0.91           H  
ATOM    675  HA  GLN A  45      -4.647  -3.184  -6.693  1.00  0.91           H  
ATOM    676 1HB  GLN A  45      -2.959  -4.216  -5.337  1.00  0.91           H  
ATOM    677 2HB  GLN A  45      -1.668  -3.555  -6.309  1.00  0.91           H  
ATOM    678 1HG  GLN A  45      -1.690  -2.370  -4.269  1.00  0.91           H  
ATOM    679 2HG  GLN A  45      -2.322  -1.261  -5.504  1.00  0.91           H  
ATOM    680 1HE2 GLN A  45      -4.984  -0.370  -3.570  1.00  0.91           H  
ATOM    681 2HE2 GLN A  45      -3.738   0.046  -4.739  1.00  0.91           H  
ATOM    682  N   PRO A  46      -4.238  -0.804  -7.696  1.00  0.84           N  
ATOM    683  CA  PRO A  46      -3.954   0.517  -8.217  1.00  0.84           C  
ATOM    684  C   PRO A  46      -2.891   1.241  -7.394  1.00  0.84           C  
ATOM    685  O   PRO A  46      -2.911   1.189  -6.156  1.00  0.84           O  
ATOM    686  CB  PRO A  46      -5.326   1.193  -8.155  1.00  0.84           C  
ATOM    687  CG  PRO A  46      -6.093   0.456  -7.081  1.00  0.84           C  
ATOM    688  CD  PRO A  46      -5.613  -0.981  -7.174  1.00  0.84           C  
ATOM    689  HA  PRO A  46      -3.624   0.431  -9.251  1.00  0.84           H  
ATOM    690 1HB  PRO A  46      -5.199   2.264  -7.933  1.00  0.84           H  
ATOM    691 2HB  PRO A  46      -5.812   1.141  -9.143  1.00  0.84           H  
ATOM    692 1HG  PRO A  46      -5.899   0.913  -6.102  1.00  0.84           H  
ATOM    693 2HG  PRO A  46      -7.174   0.555  -7.268  1.00  0.84           H  
ATOM    694 1HD  PRO A  46      -5.649  -1.407  -6.181  1.00  0.84           H  
ATOM    695 2HD  PRO A  46      -6.219  -1.557  -7.896  1.00  0.84           H  
ATOM    696  N   TYR A  47      -2.021   1.982  -8.084  1.00  0.77           N  
ATOM    697  CA  TYR A  47      -0.992   2.800  -7.446  1.00  0.77           C  
ATOM    698  C   TYR A  47      -0.872   4.213  -8.001  1.00  0.77           C  
ATOM    699  O   TYR A  47      -1.079   4.466  -9.190  1.00  0.77           O  
ATOM    700  CB  TYR A  47       0.377   2.155  -7.582  1.00  0.77           C  
ATOM    701  CG  TYR A  47       0.541   0.836  -6.928  1.00  0.77           C  
ATOM    702  CD1 TYR A  47       0.210  -0.307  -7.586  1.00  0.77           C  
ATOM    703  CD2 TYR A  47       1.047   0.769  -5.660  1.00  0.77           C  
ATOM    704  CE1 TYR A  47       0.374  -1.506  -6.971  1.00  0.77           C  
ATOM    705  CE2 TYR A  47       1.217  -0.432  -5.052  1.00  0.77           C  
ATOM    706  CZ  TYR A  47       0.877  -1.564  -5.698  1.00  0.77           C  
ATOM    707  OH  TYR A  47       1.033  -2.770  -5.103  1.00  0.77           O  
ATOM    708  H   TYR A  47      -2.044   1.918  -9.099  1.00  0.77           H  
ATOM    709  HA  TYR A  47      -1.237   2.887  -6.390  1.00  0.77           H  
ATOM    710 1HB  TYR A  47       0.621   2.043  -8.642  1.00  0.77           H  
ATOM    711 2HB  TYR A  47       1.099   2.833  -7.153  1.00  0.77           H  
ATOM    712  HD1 TYR A  47      -0.190  -0.270  -8.606  1.00  0.77           H  
ATOM    713  HD2 TYR A  47       1.319   1.675  -5.145  1.00  0.77           H  
ATOM    714  HE1 TYR A  47       0.107  -2.423  -7.503  1.00  0.77           H  
ATOM    715  HE2 TYR A  47       1.625  -0.474  -4.055  1.00  0.77           H  
ATOM    716  HH  TYR A  47       0.985  -3.459  -5.796  1.00  0.77           H  
ATOM    717  N   ARG A  48      -0.482   5.140  -7.146  1.00  0.72           N  
ATOM    718  CA  ARG A  48      -0.175   6.477  -7.618  1.00  0.72           C  
ATOM    719  C   ARG A  48       1.339   6.572  -7.735  1.00  0.72           C  
ATOM    720  O   ARG A  48       2.061   6.110  -6.846  1.00  0.72           O  
ATOM    721  CB  ARG A  48      -0.771   7.529  -6.702  1.00  0.72           C  
ATOM    722  CG  ARG A  48      -0.571   8.965  -7.130  1.00  0.72           C  
ATOM    723  CD  ARG A  48      -1.591   9.835  -6.502  1.00  0.72           C  
ATOM    724  NE  ARG A  48      -2.934   9.468  -6.982  1.00  0.72           N  
ATOM    725  CZ  ARG A  48      -4.080  10.066  -6.659  1.00  0.72           C  
ATOM    726  NH1 ARG A  48      -4.114  11.113  -5.858  1.00  0.72           N  
ATOM    727  NH2 ARG A  48      -5.176   9.559  -7.175  1.00  0.72           N  
ATOM    728  H   ARG A  48      -0.381   4.908  -6.161  1.00  0.72           H  
ATOM    729  HA  ARG A  48      -0.611   6.617  -8.605  1.00  0.72           H  
ATOM    730 1HB  ARG A  48      -1.848   7.364  -6.630  1.00  0.72           H  
ATOM    731 2HB  ARG A  48      -0.355   7.416  -5.702  1.00  0.72           H  
ATOM    732 1HG  ARG A  48       0.419   9.308  -6.827  1.00  0.72           H  
ATOM    733 2HG  ARG A  48      -0.664   9.057  -8.195  1.00  0.72           H  
ATOM    734 1HD  ARG A  48      -1.566   9.723  -5.420  1.00  0.72           H  
ATOM    735 2HD  ARG A  48      -1.401  10.876  -6.776  1.00  0.72           H  
ATOM    736  HE  ARG A  48      -3.030   8.662  -7.617  1.00  0.72           H  
ATOM    737 1HH1 ARG A  48      -3.254  11.486  -5.478  1.00  0.72           H  
ATOM    738 2HH1 ARG A  48      -4.995  11.548  -5.632  1.00  0.72           H  
ATOM    739 1HH2 ARG A  48      -5.075   8.726  -7.782  1.00  0.72           H  
ATOM    740 2HH2 ARG A  48      -6.079   9.959  -6.971  1.00  0.72           H  
ATOM    741  N   VAL A  49       1.821   7.083  -8.865  1.00  0.68           N  
ATOM    742  CA  VAL A  49       3.256   7.175  -9.114  1.00  0.68           C  
ATOM    743  C   VAL A  49       3.683   8.622  -9.315  1.00  0.68           C  
ATOM    744  O   VAL A  49       3.177   9.304 -10.222  1.00  0.68           O  
ATOM    745  CB  VAL A  49       3.635   6.374 -10.371  1.00  0.68           C  
ATOM    746  CG1 VAL A  49       5.111   6.485 -10.631  1.00  0.68           C  
ATOM    747  CG2 VAL A  49       3.196   4.910 -10.228  1.00  0.68           C  
ATOM    748  H   VAL A  49       1.163   7.448  -9.547  1.00  0.68           H  
ATOM    749  HA  VAL A  49       3.787   6.765  -8.260  1.00  0.68           H  
ATOM    750  HB  VAL A  49       3.135   6.817 -11.203  1.00  0.68           H  
ATOM    751 1HG1 VAL A  49       5.361   5.943 -11.538  1.00  0.68           H  
ATOM    752 2HG1 VAL A  49       5.379   7.533 -10.749  1.00  0.68           H  
ATOM    753 3HG1 VAL A  49       5.661   6.064  -9.790  1.00  0.68           H  
ATOM    754 1HG2 VAL A  49       3.448   4.361 -11.136  1.00  0.68           H  
ATOM    755 2HG2 VAL A  49       3.708   4.474  -9.389  1.00  0.68           H  
ATOM    756 3HG2 VAL A  49       2.117   4.859 -10.067  1.00  0.68           H  
ATOM    757  N   THR A  50       4.620   9.066  -8.477  1.00  0.65           N  
ATOM    758  CA  THR A  50       5.109  10.438  -8.502  1.00  0.65           C  
ATOM    759  C   THR A  50       6.627  10.517  -8.586  1.00  0.65           C  
ATOM    760  O   THR A  50       7.345   9.788  -7.897  1.00  0.65           O  
ATOM    761  CB  THR A  50       4.645  11.206  -7.241  1.00  0.65           C  
ATOM    762  OG1 THR A  50       3.208  11.215  -7.177  1.00  0.65           O  
ATOM    763  CG2 THR A  50       5.160  12.673  -7.257  1.00  0.65           C  
ATOM    764  H   THR A  50       4.993   8.415  -7.785  1.00  0.65           H  
ATOM    765  HA  THR A  50       4.702  10.931  -9.380  1.00  0.65           H  
ATOM    766  HB  THR A  50       5.035  10.708  -6.354  1.00  0.65           H  
ATOM    767  HG1 THR A  50       2.920  11.890  -6.557  1.00  0.65           H  
ATOM    768 1HG2 THR A  50       4.820  13.186  -6.360  1.00  0.65           H  
ATOM    769 2HG2 THR A  50       6.246  12.694  -7.280  1.00  0.65           H  
ATOM    770 3HG2 THR A  50       4.773  13.186  -8.127  1.00  0.65           H  
ATOM    771  N   LEU A  51       7.118  11.403  -9.440  1.00  0.65           N  
ATOM    772  CA  LEU A  51       8.547  11.646  -9.526  1.00  0.65           C  
ATOM    773  C   LEU A  51       8.893  12.970  -8.869  1.00  0.65           C  
ATOM    774  O   LEU A  51       8.322  14.015  -9.184  1.00  0.65           O  
ATOM    775  CB  LEU A  51       9.010  11.628 -10.973  1.00  0.65           C  
ATOM    776  CG  LEU A  51      10.478  11.947 -11.254  1.00  0.65           C  
ATOM    777  CD1 LEU A  51      11.369  10.884 -10.677  1.00  0.65           C  
ATOM    778  CD2 LEU A  51      10.614  12.045 -12.709  1.00  0.65           C  
ATOM    779  H   LEU A  51       6.472  11.956 -10.001  1.00  0.65           H  
ATOM    780  HA  LEU A  51       9.074  10.859  -8.990  1.00  0.65           H  
ATOM    781 1HB  LEU A  51       8.854  10.623 -11.337  1.00  0.65           H  
ATOM    782 2HB  LEU A  51       8.397  12.304 -11.553  1.00  0.65           H  
ATOM    783  HG  LEU A  51      10.764  12.892 -10.790  1.00  0.65           H  
ATOM    784 1HD1 LEU A  51      12.407  11.114 -10.899  1.00  0.65           H  
ATOM    785 2HD1 LEU A  51      11.229  10.858  -9.624  1.00  0.65           H  
ATOM    786 3HD1 LEU A  51      11.116   9.929 -11.089  1.00  0.65           H  
ATOM    787 1HD2 LEU A  51      11.636  12.256 -12.987  1.00  0.65           H  
ATOM    788 2HD2 LEU A  51      10.300  11.112 -13.153  1.00  0.65           H  
ATOM    789 3HD2 LEU A  51       9.974  12.841 -13.033  1.00  0.65           H  
ATOM    790  N   GLU A  52       9.793  12.908  -7.914  1.00  0.67           N  
ATOM    791  CA  GLU A  52      10.253  14.081  -7.209  1.00  0.67           C  
ATOM    792  C   GLU A  52      11.565  14.528  -7.819  1.00  0.67           C  
ATOM    793  O   GLU A  52      12.527  13.758  -7.859  1.00  0.67           O  
ATOM    794  CB  GLU A  52      10.411  13.761  -5.722  1.00  0.67           C  
ATOM    795  CG  GLU A  52       9.110  13.477  -5.005  1.00  0.67           C  
ATOM    796  CD  GLU A  52       9.286  13.188  -3.544  1.00  0.67           C  
ATOM    797  OE1 GLU A  52      10.383  13.267  -3.051  1.00  0.67           O  
ATOM    798  OE2 GLU A  52       8.303  12.870  -2.916  1.00  0.67           O  
ATOM    799  H   GLU A  52      10.203  12.010  -7.683  1.00  0.67           H  
ATOM    800  HA  GLU A  52       9.525  14.884  -7.326  1.00  0.67           H  
ATOM    801 1HB  GLU A  52      11.004  12.851  -5.636  1.00  0.67           H  
ATOM    802 2HB  GLU A  52      10.963  14.527  -5.219  1.00  0.67           H  
ATOM    803 1HG  GLU A  52       8.453  14.335  -5.120  1.00  0.67           H  
ATOM    804 2HG  GLU A  52       8.628  12.621  -5.483  1.00  0.67           H  
ATOM    805  N   LEU A  53      11.601  15.758  -8.316  1.00  0.71           N  
ATOM    806  CA  LEU A  53      12.812  16.277  -8.935  1.00  0.71           C  
ATOM    807  C   LEU A  53      13.397  17.376  -8.066  1.00  0.71           C  
ATOM    808  O   LEU A  53      12.686  18.300  -7.663  1.00  0.71           O  
ATOM    809  CB  LEU A  53      12.505  16.852 -10.324  1.00  0.71           C  
ATOM    810  CG  LEU A  53      11.904  15.914 -11.376  1.00  0.71           C  
ATOM    811  CD1 LEU A  53      11.578  16.713 -12.644  1.00  0.71           C  
ATOM    812  CD2 LEU A  53      12.893  14.841 -11.680  1.00  0.71           C  
ATOM    813  H   LEU A  53      10.769  16.345  -8.246  1.00  0.71           H  
ATOM    814  HA  LEU A  53      13.548  15.478  -9.025  1.00  0.71           H  
ATOM    815 1HB  LEU A  53      11.833  17.684 -10.207  1.00  0.71           H  
ATOM    816 2HB  LEU A  53      13.416  17.214 -10.730  1.00  0.71           H  
ATOM    817  HG  LEU A  53      10.975  15.471 -11.000  1.00  0.71           H  
ATOM    818 1HD1 LEU A  53      11.153  16.045 -13.395  1.00  0.71           H  
ATOM    819 2HD1 LEU A  53      10.857  17.495 -12.404  1.00  0.71           H  
ATOM    820 3HD1 LEU A  53      12.491  17.165 -13.034  1.00  0.71           H  
ATOM    821 1HD2 LEU A  53      12.496  14.188 -12.425  1.00  0.71           H  
ATOM    822 2HD2 LEU A  53      13.805  15.291 -12.051  1.00  0.71           H  
ATOM    823 3HD2 LEU A  53      13.101  14.286 -10.776  1.00  0.71           H  
ATOM    824  N   GLU A  54      14.699  17.317  -7.824  1.00  0.77           N  
ATOM    825  CA  GLU A  54      15.362  18.336  -7.026  1.00  0.77           C  
ATOM    826  C   GLU A  54      16.283  19.152  -7.920  1.00  0.77           C  
ATOM    827  O   GLU A  54      17.299  18.649  -8.421  1.00  0.77           O  
ATOM    828  CB  GLU A  54      16.144  17.700  -5.870  1.00  0.77           C  
ATOM    829  CG  GLU A  54      15.274  16.930  -4.856  1.00  0.77           C  
ATOM    830  CD  GLU A  54      16.075  16.291  -3.718  1.00  0.77           C  
ATOM    831  OE1 GLU A  54      17.275  16.446  -3.693  1.00  0.77           O  
ATOM    832  OE2 GLU A  54      15.480  15.641  -2.890  1.00  0.77           O  
ATOM    833  H   GLU A  54      15.251  16.532  -8.174  1.00  0.77           H  
ATOM    834  HA  GLU A  54      14.613  19.011  -6.611  1.00  0.77           H  
ATOM    835 1HB  GLU A  54      16.884  17.005  -6.274  1.00  0.77           H  
ATOM    836 2HB  GLU A  54      16.687  18.476  -5.330  1.00  0.77           H  
ATOM    837 1HG  GLU A  54      14.539  17.617  -4.434  1.00  0.77           H  
ATOM    838 2HG  GLU A  54      14.730  16.148  -5.391  1.00  0.77           H  
ATOM    839  N   LEU A  55      15.883  20.394  -8.171  1.00  0.85           N  
ATOM    840  CA  LEU A  55      16.609  21.288  -9.061  1.00  0.85           C  
ATOM    841  C   LEU A  55      17.088  22.465  -8.215  1.00  0.85           C  
ATOM    842  O   LEU A  55      16.391  22.829  -7.281  1.00  0.85           O  
ATOM    843  CB  LEU A  55      15.660  21.826 -10.165  1.00  0.85           C  
ATOM    844  CG  LEU A  55      15.234  20.859 -11.311  1.00  0.85           C  
ATOM    845  CD1 LEU A  55      14.158  19.939 -10.819  1.00  0.85           C  
ATOM    846  CD2 LEU A  55      14.709  21.660 -12.500  1.00  0.85           C  
ATOM    847  H   LEU A  55      15.041  20.739  -7.699  1.00  0.85           H  
ATOM    848  HA  LEU A  55      17.441  20.748  -9.504  1.00  0.85           H  
ATOM    849 1HB  LEU A  55      14.743  22.162  -9.677  1.00  0.85           H  
ATOM    850 2HB  LEU A  55      16.128  22.697 -10.624  1.00  0.85           H  
ATOM    851  HG  LEU A  55      16.090  20.266 -11.629  1.00  0.85           H  
ATOM    852 1HD1 LEU A  55      13.862  19.281 -11.631  1.00  0.85           H  
ATOM    853 2HD1 LEU A  55      14.512  19.357  -9.995  1.00  0.85           H  
ATOM    854 3HD1 LEU A  55      13.309  20.523 -10.497  1.00  0.85           H  
ATOM    855 1HD2 LEU A  55      14.413  20.974 -13.295  1.00  0.85           H  
ATOM    856 2HD2 LEU A  55      13.848  22.245 -12.197  1.00  0.85           H  
ATOM    857 3HD2 LEU A  55      15.483  22.319 -12.864  1.00  0.85           H  
ATOM    858  N   PRO A  56      18.268  23.042  -8.434  1.00  0.94           N  
ATOM    859  CA  PRO A  56      18.709  24.257  -7.785  1.00  0.94           C  
ATOM    860  C   PRO A  56      17.918  25.400  -8.375  1.00  0.94           C  
ATOM    861  O   PRO A  56      17.618  25.364  -9.574  1.00  0.94           O  
ATOM    862  CB  PRO A  56      20.190  24.311  -8.143  1.00  0.94           C  
ATOM    863  CG  PRO A  56      20.282  23.563  -9.462  1.00  0.94           C  
ATOM    864  CD  PRO A  56      19.211  22.478  -9.379  1.00  0.94           C  
ATOM    865  HA  PRO A  56      18.570  24.182  -6.704  1.00  0.94           H  
ATOM    866 1HB  PRO A  56      20.510  25.363  -8.223  1.00  0.94           H  
ATOM    867 2HB  PRO A  56      20.787  23.855  -7.338  1.00  0.94           H  
ATOM    868 1HG  PRO A  56      20.118  24.251 -10.306  1.00  0.94           H  
ATOM    869 2HG  PRO A  56      21.292  23.144  -9.593  1.00  0.94           H  
ATOM    870 1HD  PRO A  56      18.737  22.387 -10.347  1.00  0.94           H  
ATOM    871 2HD  PRO A  56      19.627  21.525  -9.020  1.00  0.94           H  
ATOM    872  N   GLU A  57      17.694  26.484  -7.638  1.00  1.03           N  
ATOM    873  CA  GLU A  57      17.004  27.611  -8.280  1.00  1.03           C  
ATOM    874  C   GLU A  57      17.966  28.499  -9.065  1.00  1.03           C  
ATOM    875  O   GLU A  57      18.175  29.671  -8.748  1.00  1.03           O  
ATOM    876  CB  GLU A  57      16.245  28.456  -7.261  1.00  1.03           C  
ATOM    877  CG  GLU A  57      15.118  27.722  -6.549  1.00  1.03           C  
ATOM    878  CD  GLU A  57      14.349  28.611  -5.598  1.00  1.03           C  
ATOM    879  OE1 GLU A  57      14.919  29.563  -5.125  1.00  1.03           O  
ATOM    880  OE2 GLU A  57      13.179  28.357  -5.361  1.00  1.03           O  
ATOM    881  H   GLU A  57      17.948  26.521  -6.644  1.00  1.03           H  
ATOM    882  HA  GLU A  57      16.276  27.208  -8.982  1.00  1.03           H  
ATOM    883 1HB  GLU A  57      16.940  28.813  -6.498  1.00  1.03           H  
ATOM    884 2HB  GLU A  57      15.821  29.329  -7.757  1.00  1.03           H  
ATOM    885 1HG  GLU A  57      14.434  27.322  -7.299  1.00  1.03           H  
ATOM    886 2HG  GLU A  57      15.545  26.883  -5.994  1.00  1.03           H  
ATOM    887  N   SER A  58      18.540  27.909 -10.100  1.00  1.09           N  
ATOM    888  CA  SER A  58      19.476  28.563 -10.988  1.00  1.09           C  
ATOM    889  C   SER A  58      18.735  29.247 -12.121  1.00  1.09           C  
ATOM    890  O   SER A  58      17.827  28.637 -12.694  1.00  1.09           O  
ATOM    891  CB  SER A  58      20.437  27.552 -11.593  1.00  1.09           C  
ATOM    892  OG  SER A  58      21.232  28.142 -12.604  1.00  1.09           O  
ATOM    893  H   SER A  58      18.282  26.939 -10.252  1.00  1.09           H  
ATOM    894  HA  SER A  58      20.047  29.264 -10.393  1.00  1.09           H  
ATOM    895 1HB  SER A  58      21.078  27.149 -10.811  1.00  1.09           H  
ATOM    896 2HB  SER A  58      19.872  26.714 -12.012  1.00  1.09           H  
ATOM    897  HG  SER A  58      21.819  27.428 -12.915  1.00  1.09           H  
ATOM    898  N   PRO A  59      19.171  30.440 -12.565  1.00  1.13           N  
ATOM    899  CA  PRO A  59      18.677  31.127 -13.739  1.00  1.13           C  
ATOM    900  C   PRO A  59      18.669  30.197 -14.947  1.00  1.13           C  
ATOM    901  O   PRO A  59      17.811  30.321 -15.818  1.00  1.13           O  
ATOM    902  CB  PRO A  59      19.691  32.264 -13.906  1.00  1.13           C  
ATOM    903  CG  PRO A  59      20.145  32.557 -12.497  1.00  1.13           C  
ATOM    904  CD  PRO A  59      20.195  31.204 -11.814  1.00  1.13           C  
ATOM    905  HA  PRO A  59      17.678  31.525 -13.534  1.00  1.13           H  
ATOM    906 1HB  PRO A  59      20.508  31.946 -14.570  1.00  1.13           H  
ATOM    907 2HB  PRO A  59      19.202  33.126 -14.389  1.00  1.13           H  
ATOM    908 1HG  PRO A  59      21.123  33.061 -12.512  1.00  1.13           H  
ATOM    909 2HG  PRO A  59      19.437  33.247 -12.008  1.00  1.13           H  
ATOM    910 1HD  PRO A  59      21.190  30.742 -11.912  1.00  1.13           H  
ATOM    911 2HD  PRO A  59      19.887  31.355 -10.765  1.00  1.13           H  
ATOM    912  N   VAL A  60      19.591  29.221 -14.985  1.00  1.13           N  
ATOM    913  CA  VAL A  60      19.624  28.324 -16.122  1.00  1.13           C  
ATOM    914  C   VAL A  60      18.346  27.545 -16.231  1.00  1.13           C  
ATOM    915  O   VAL A  60      17.828  27.380 -17.326  1.00  1.13           O  
ATOM    916  CB  VAL A  60      20.764  27.307 -16.021  1.00  1.13           C  
ATOM    917  CG1 VAL A  60      20.606  26.252 -17.142  1.00  1.13           C  
ATOM    918  CG2 VAL A  60      22.087  28.028 -16.121  1.00  1.13           C  
ATOM    919  H   VAL A  60      20.261  29.079 -14.228  1.00  1.13           H  
ATOM    920  HA  VAL A  60      19.754  28.916 -17.028  1.00  1.13           H  
ATOM    921  HB  VAL A  60      20.702  26.788 -15.066  1.00  1.13           H  
ATOM    922 1HG1 VAL A  60      21.402  25.521 -17.075  1.00  1.13           H  
ATOM    923 2HG1 VAL A  60      19.643  25.740 -17.036  1.00  1.13           H  
ATOM    924 3HG1 VAL A  60      20.648  26.740 -18.112  1.00  1.13           H  
ATOM    925 1HG2 VAL A  60      22.899  27.308 -16.041  1.00  1.13           H  
ATOM    926 2HG2 VAL A  60      22.150  28.543 -17.077  1.00  1.13           H  
ATOM    927 3HG2 VAL A  60      22.162  28.753 -15.309  1.00  1.13           H  
ATOM    928  N   ASN A  61      17.848  27.044 -15.101  1.00  1.10           N  
ATOM    929  CA  ASN A  61      16.635  26.258 -15.107  1.00  1.10           C  
ATOM    930  C   ASN A  61      15.411  27.153 -15.217  1.00  1.10           C  
ATOM    931  O   ASN A  61      14.426  26.807 -15.870  1.00  1.10           O  
ATOM    932  CB  ASN A  61      16.562  25.379 -13.885  1.00  1.10           C  
ATOM    933  CG  ASN A  61      17.500  24.209 -13.911  1.00  1.10           C  
ATOM    934  OD1 ASN A  61      17.881  23.717 -14.987  1.00  1.10           O  
ATOM    935  ND2 ASN A  61      17.862  23.748 -12.737  1.00  1.10           N  
ATOM    936  H   ASN A  61      18.282  27.276 -14.213  1.00  1.10           H  
ATOM    937  HA  ASN A  61      16.654  25.616 -15.978  1.00  1.10           H  
ATOM    938 1HB  ASN A  61      16.771  25.979 -12.993  1.00  1.10           H  
ATOM    939 2HB  ASN A  61      15.552  24.990 -13.797  1.00  1.10           H  
ATOM    940 1HD2 ASN A  61      18.478  22.937 -12.651  1.00  1.10           H  
ATOM    941 2HD2 ASN A  61      17.518  24.196 -11.904  1.00  1.10           H  
ATOM    942  N   GLN A  62      15.483  28.346 -14.632  1.00  1.05           N  
ATOM    943  CA  GLN A  62      14.335  29.250 -14.661  1.00  1.05           C  
ATOM    944  C   GLN A  62      13.995  29.634 -16.099  1.00  1.05           C  
ATOM    945  O   GLN A  62      12.828  29.632 -16.505  1.00  1.05           O  
ATOM    946  CB  GLN A  62      14.622  30.507 -13.839  1.00  1.05           C  
ATOM    947  CG  GLN A  62      14.706  30.264 -12.337  1.00  1.05           C  
ATOM    948  CD  GLN A  62      15.058  31.494 -11.551  1.00  1.05           C  
ATOM    949  OE1 GLN A  62      15.600  32.466 -12.092  1.00  1.05           O  
ATOM    950  NE2 GLN A  62      14.751  31.465 -10.253  1.00  1.05           N  
ATOM    951  H   GLN A  62      16.328  28.603 -14.117  1.00  1.05           H  
ATOM    952  HA  GLN A  62      13.473  28.736 -14.236  1.00  1.05           H  
ATOM    953 1HB  GLN A  62      15.554  30.943 -14.177  1.00  1.05           H  
ATOM    954 2HB  GLN A  62      13.839  31.242 -14.020  1.00  1.05           H  
ATOM    955 1HG  GLN A  62      13.739  29.915 -11.990  1.00  1.05           H  
ATOM    956 2HG  GLN A  62      15.469  29.508 -12.148  1.00  1.05           H  
ATOM    957 1HE2 GLN A  62      14.971  32.253  -9.669  1.00  1.05           H  
ATOM    958 2HE2 GLN A  62      14.326  30.648  -9.859  1.00  1.05           H  
ATOM    959  N   ASP A  63      15.035  29.822 -16.909  1.00  0.99           N  
ATOM    960  CA  ASP A  63      14.895  30.206 -18.305  1.00  0.99           C  
ATOM    961  C   ASP A  63      14.410  29.078 -19.210  1.00  0.99           C  
ATOM    962  O   ASP A  63      14.196  29.299 -20.404  1.00  0.99           O  
ATOM    963  CB  ASP A  63      16.217  30.742 -18.866  1.00  0.99           C  
ATOM    964  CG  ASP A  63      16.605  32.137 -18.341  1.00  0.99           C  
ATOM    965  OD1 ASP A  63      15.775  32.793 -17.744  1.00  0.99           O  
ATOM    966  OD2 ASP A  63      17.719  32.552 -18.590  1.00  0.99           O  
ATOM    967  H   ASP A  63      15.978  29.780 -16.517  1.00  0.99           H  
ATOM    968  HA  ASP A  63      14.162  31.010 -18.355  1.00  0.99           H  
ATOM    969 1HB  ASP A  63      17.018  30.042 -18.596  1.00  0.99           H  
ATOM    970 2HB  ASP A  63      16.164  30.775 -19.951  1.00  0.99           H  
ATOM    971  N   LEU A  64      14.259  27.864 -18.679  1.00  0.92           N  
ATOM    972  CA  LEU A  64      13.824  26.763 -19.514  1.00  0.92           C  
ATOM    973  C   LEU A  64      12.311  26.692 -19.560  1.00  0.92           C  
ATOM    974  O   LEU A  64      11.742  26.048 -20.439  1.00  0.92           O  
ATOM    975  CB  LEU A  64      14.348  25.442 -18.967  1.00  0.92           C  
ATOM    976  CG  LEU A  64      15.808  25.393 -18.865  1.00  0.92           C  
ATOM    977  CD1 LEU A  64      16.246  24.067 -18.301  1.00  0.92           C  
ATOM    978  CD2 LEU A  64      16.423  25.695 -20.181  1.00  0.92           C  
ATOM    979  H   LEU A  64      14.425  27.690 -17.689  1.00  0.92           H  
ATOM    980  HA  LEU A  64      14.202  26.916 -20.523  1.00  0.92           H  
ATOM    981 1HB  LEU A  64      13.934  25.292 -17.969  1.00  0.92           H  
ATOM    982 2HB  LEU A  64      14.014  24.631 -19.612  1.00  0.92           H  
ATOM    983  HG  LEU A  64      16.101  26.140 -18.180  1.00  0.92           H  
ATOM    984 1HD1 LEU A  64      17.321  24.084 -18.187  1.00  0.92           H  
ATOM    985 2HD1 LEU A  64      15.783  23.909 -17.329  1.00  0.92           H  
ATOM    986 3HD1 LEU A  64      15.958  23.269 -18.975  1.00  0.92           H  
ATOM    987 1HD2 LEU A  64      17.500  25.698 -20.060  1.00  0.92           H  
ATOM    988 2HD2 LEU A  64      16.125  24.944 -20.905  1.00  0.92           H  
ATOM    989 3HD2 LEU A  64      16.092  26.677 -20.517  1.00  0.92           H  
ATOM    990  N   GLY A  65      11.641  27.326 -18.602  1.00  0.85           N  
ATOM    991  CA  GLY A  65      10.190  27.228 -18.554  1.00  0.85           C  
ATOM    992  C   GLY A  65       9.713  25.780 -18.398  1.00  0.85           C  
ATOM    993  O   GLY A  65      10.105  25.078 -17.463  1.00  0.85           O  
ATOM    994  H   GLY A  65      12.134  27.900 -17.912  1.00  0.85           H  
ATOM    995 1HA  GLY A  65       9.817  27.826 -17.722  1.00  0.85           H  
ATOM    996 2HA  GLY A  65       9.771  27.653 -19.464  1.00  0.85           H  
ATOM    997  N   MET A  66       8.835  25.359 -19.303  1.00  0.78           N  
ATOM    998  CA  MET A  66       8.249  24.021 -19.275  1.00  0.78           C  
ATOM    999  C   MET A  66       9.086  22.929 -19.929  1.00  0.78           C  
ATOM   1000  O   MET A  66       9.714  23.132 -20.970  1.00  0.78           O  
ATOM   1001  CB  MET A  66       6.878  24.053 -19.947  1.00  0.78           C  
ATOM   1002  CG  MET A  66       5.868  24.882 -19.186  1.00  0.78           C  
ATOM   1003  SD  MET A  66       4.255  24.958 -19.925  1.00  0.78           S  
ATOM   1004  CE  MET A  66       3.461  26.023 -18.719  1.00  0.78           C  
ATOM   1005  H   MET A  66       8.575  25.989 -20.046  1.00  0.78           H  
ATOM   1006  HA  MET A  66       8.117  23.740 -18.233  1.00  0.78           H  
ATOM   1007 1HB  MET A  66       6.970  24.454 -20.952  1.00  0.78           H  
ATOM   1008 2HB  MET A  66       6.491  23.033 -20.027  1.00  0.78           H  
ATOM   1009 1HG  MET A  66       5.746  24.449 -18.214  1.00  0.78           H  
ATOM   1010 2HG  MET A  66       6.243  25.893 -19.069  1.00  0.78           H  
ATOM   1011 1HE  MET A  66       2.424  26.192 -19.007  1.00  0.78           H  
ATOM   1012 2HE  MET A  66       3.494  25.547 -17.737  1.00  0.78           H  
ATOM   1013 3HE  MET A  66       3.987  26.978 -18.673  1.00  0.78           H  
ATOM   1014  N   PHE A  67       8.973  21.734 -19.370  1.00  0.72           N  
ATOM   1015  CA  PHE A  67       9.581  20.538 -19.922  1.00  0.72           C  
ATOM   1016  C   PHE A  67       8.677  19.347 -19.711  1.00  0.72           C  
ATOM   1017  O   PHE A  67       7.794  19.369 -18.859  1.00  0.72           O  
ATOM   1018  CB  PHE A  67      10.957  20.303 -19.299  1.00  0.72           C  
ATOM   1019  CG  PHE A  67      11.019  20.089 -17.775  1.00  0.72           C  
ATOM   1020  CD1 PHE A  67      10.941  18.834 -17.228  1.00  0.72           C  
ATOM   1021  CD2 PHE A  67      11.237  21.171 -16.910  1.00  0.72           C  
ATOM   1022  CE1 PHE A  67      11.090  18.636 -15.860  1.00  0.72           C  
ATOM   1023  CE2 PHE A  67      11.377  20.976 -15.542  1.00  0.72           C  
ATOM   1024  CZ  PHE A  67      11.312  19.706 -15.024  1.00  0.72           C  
ATOM   1025  H   PHE A  67       8.476  21.669 -18.483  1.00  0.72           H  
ATOM   1026  HA  PHE A  67       9.711  20.677 -20.997  1.00  0.72           H  
ATOM   1027 1HB  PHE A  67      11.411  19.431 -19.773  1.00  0.72           H  
ATOM   1028 2HB  PHE A  67      11.593  21.157 -19.537  1.00  0.72           H  
ATOM   1029  HD1 PHE A  67      10.769  17.995 -17.892  1.00  0.72           H  
ATOM   1030  HD2 PHE A  67      11.307  22.183 -17.326  1.00  0.72           H  
ATOM   1031  HE1 PHE A  67      11.035  17.634 -15.451  1.00  0.72           H  
ATOM   1032  HE2 PHE A  67      11.548  21.827 -14.883  1.00  0.72           H  
ATOM   1033  HZ  PHE A  67      11.429  19.550 -13.954  1.00  0.72           H  
ATOM   1034  N   LEU A  68       8.862  18.303 -20.496  1.00  0.67           N  
ATOM   1035  CA  LEU A  68       8.004  17.149 -20.293  1.00  0.67           C  
ATOM   1036  C   LEU A  68       8.734  16.034 -19.578  1.00  0.67           C  
ATOM   1037  O   LEU A  68       9.925  15.810 -19.792  1.00  0.67           O  
ATOM   1038  CB  LEU A  68       7.476  16.625 -21.634  1.00  0.67           C  
ATOM   1039  CG  LEU A  68       6.708  17.595 -22.504  1.00  0.67           C  
ATOM   1040  CD1 LEU A  68       6.341  16.892 -23.794  1.00  0.67           C  
ATOM   1041  CD2 LEU A  68       5.496  18.078 -21.766  1.00  0.67           C  
ATOM   1042  H   LEU A  68       9.579  18.310 -21.210  1.00  0.67           H  
ATOM   1043  HA  LEU A  68       7.153  17.438 -19.680  1.00  0.67           H  
ATOM   1044 1HB  LEU A  68       8.299  16.277 -22.215  1.00  0.67           H  
ATOM   1045 2HB  LEU A  68       6.822  15.773 -21.429  1.00  0.67           H  
ATOM   1046  HG  LEU A  68       7.339  18.448 -22.755  1.00  0.67           H  
ATOM   1047 1HD1 LEU A  68       5.796  17.579 -24.442  1.00  0.67           H  
ATOM   1048 2HD1 LEU A  68       7.251  16.561 -24.299  1.00  0.67           H  
ATOM   1049 3HD1 LEU A  68       5.715  16.029 -23.572  1.00  0.67           H  
ATOM   1050 1HD2 LEU A  68       4.939  18.777 -22.389  1.00  0.67           H  
ATOM   1051 2HD2 LEU A  68       4.857  17.233 -21.504  1.00  0.67           H  
ATOM   1052 3HD2 LEU A  68       5.827  18.575 -20.877  1.00  0.67           H  
ATOM   1053  N   VAL A  69       8.009  15.302 -18.759  1.00  0.64           N  
ATOM   1054  CA  VAL A  69       8.565  14.126 -18.123  1.00  0.64           C  
ATOM   1055  C   VAL A  69       7.756  12.909 -18.537  1.00  0.64           C  
ATOM   1056  O   VAL A  69       6.525  12.931 -18.480  1.00  0.64           O  
ATOM   1057  CB  VAL A  69       8.543  14.265 -16.602  1.00  0.64           C  
ATOM   1058  CG1 VAL A  69       9.096  13.018 -15.970  1.00  0.64           C  
ATOM   1059  CG2 VAL A  69       9.336  15.492 -16.173  1.00  0.64           C  
ATOM   1060  H   VAL A  69       7.048  15.578 -18.566  1.00  0.64           H  
ATOM   1061  HA  VAL A  69       9.594  13.989 -18.450  1.00  0.64           H  
ATOM   1062  HB  VAL A  69       7.510  14.369 -16.276  1.00  0.64           H  
ATOM   1063 1HG1 VAL A  69       9.039  13.132 -14.918  1.00  0.64           H  
ATOM   1064 2HG1 VAL A  69       8.512  12.151 -16.269  1.00  0.64           H  
ATOM   1065 3HG1 VAL A  69      10.136  12.876 -16.279  1.00  0.64           H  
ATOM   1066 1HG2 VAL A  69       9.306  15.584 -15.093  1.00  0.64           H  
ATOM   1067 2HG2 VAL A  69      10.351  15.390 -16.498  1.00  0.64           H  
ATOM   1068 3HG2 VAL A  69       8.901  16.383 -16.626  1.00  0.64           H  
ATOM   1069  N   THR A  70       8.447  11.862 -18.981  1.00  0.63           N  
ATOM   1070  CA  THR A  70       7.806  10.625 -19.424  1.00  0.63           C  
ATOM   1071  C   THR A  70       8.273   9.426 -18.628  1.00  0.63           C  
ATOM   1072  O   THR A  70       9.461   9.277 -18.347  1.00  0.63           O  
ATOM   1073  CB  THR A  70       8.059  10.338 -20.925  1.00  0.63           C  
ATOM   1074  OG1 THR A  70       7.523  11.391 -21.727  1.00  0.63           O  
ATOM   1075  CG2 THR A  70       7.420   9.016 -21.359  1.00  0.63           C  
ATOM   1076  H   THR A  70       9.465  11.929 -19.003  1.00  0.63           H  
ATOM   1077  HA  THR A  70       6.736  10.720 -19.274  1.00  0.63           H  
ATOM   1078  HB  THR A  70       9.136  10.286 -21.095  1.00  0.63           H  
ATOM   1079  HG1 THR A  70       6.580  11.290 -21.802  1.00  0.63           H  
ATOM   1080 1HG2 THR A  70       7.620   8.853 -22.416  1.00  0.63           H  
ATOM   1081 2HG2 THR A  70       7.834   8.187 -20.795  1.00  0.63           H  
ATOM   1082 3HG2 THR A  70       6.341   9.064 -21.196  1.00  0.63           H  
ATOM   1083  N   ILE A  71       7.336   8.559 -18.275  1.00  0.64           N  
ATOM   1084  CA  ILE A  71       7.699   7.326 -17.605  1.00  0.64           C  
ATOM   1085  C   ILE A  71       7.085   6.114 -18.275  1.00  0.64           C  
ATOM   1086  O   ILE A  71       5.902   6.109 -18.631  1.00  0.64           O  
ATOM   1087  CB  ILE A  71       7.232   7.338 -16.157  1.00  0.64           C  
ATOM   1088  CG1 ILE A  71       7.697   6.078 -15.405  1.00  0.64           C  
ATOM   1089  CG2 ILE A  71       5.741   7.410 -16.154  1.00  0.64           C  
ATOM   1090  CD1 ILE A  71       7.554   6.193 -13.899  1.00  0.64           C  
ATOM   1091  H   ILE A  71       6.365   8.762 -18.505  1.00  0.64           H  
ATOM   1092  HA  ILE A  71       8.773   7.227 -17.627  1.00  0.64           H  
ATOM   1093  HB  ILE A  71       7.672   8.179 -15.666  1.00  0.64           H  
ATOM   1094 1HG1 ILE A  71       7.101   5.225 -15.736  1.00  0.64           H  
ATOM   1095 2HG1 ILE A  71       8.743   5.886 -15.648  1.00  0.64           H  
ATOM   1096 1HG2 ILE A  71       5.396   7.409 -15.136  1.00  0.64           H  
ATOM   1097 2HG2 ILE A  71       5.415   8.316 -16.663  1.00  0.64           H  
ATOM   1098 3HG2 ILE A  71       5.347   6.544 -16.672  1.00  0.64           H  
ATOM   1099 1HD1 ILE A  71       7.890   5.276 -13.425  1.00  0.64           H  
ATOM   1100 2HD1 ILE A  71       8.157   7.025 -13.538  1.00  0.64           H  
ATOM   1101 3HD1 ILE A  71       6.510   6.366 -13.649  1.00  0.64           H  
ATOM   1102  N   SER A  72       7.894   5.067 -18.412  1.00  0.68           N  
ATOM   1103  CA  SER A  72       7.432   3.802 -18.962  1.00  0.68           C  
ATOM   1104  C   SER A  72       7.685   2.658 -17.989  1.00  0.68           C  
ATOM   1105  O   SER A  72       8.824   2.371 -17.614  1.00  0.68           O  
ATOM   1106  CB  SER A  72       8.079   3.519 -20.304  1.00  0.68           C  
ATOM   1107  OG  SER A  72       7.682   4.451 -21.271  1.00  0.68           O  
ATOM   1108  H   SER A  72       8.866   5.168 -18.120  1.00  0.68           H  
ATOM   1109  HA  SER A  72       6.363   3.873 -19.121  1.00  0.68           H  
ATOM   1110 1HB  SER A  72       9.161   3.542 -20.194  1.00  0.68           H  
ATOM   1111 2HB  SER A  72       7.805   2.525 -20.627  1.00  0.68           H  
ATOM   1112  HG  SER A  72       6.765   4.275 -21.420  1.00  0.68           H  
ATOM   1113  N   CYS A  73       6.606   2.026 -17.549  1.00  0.74           N  
ATOM   1114  CA  CYS A  73       6.680   0.953 -16.572  1.00  0.74           C  
ATOM   1115  C   CYS A  73       6.878  -0.353 -17.310  1.00  0.74           C  
ATOM   1116  O   CYS A  73       6.153  -0.616 -18.283  1.00  0.74           O  
ATOM   1117  CB  CYS A  73       5.397   0.907 -15.748  1.00  0.74           C  
ATOM   1118  SG  CYS A  73       5.092   2.392 -14.735  1.00  0.74           S  
ATOM   1119  H   CYS A  73       5.701   2.294 -17.928  1.00  0.74           H  
ATOM   1120  HA  CYS A  73       7.529   1.120 -15.908  1.00  0.74           H  
ATOM   1121 1HB  CYS A  73       4.544   0.788 -16.424  1.00  0.74           H  
ATOM   1122 2HB  CYS A  73       5.405   0.046 -15.101  1.00  0.74           H  
ATOM   1123  HG  CYS A  73       3.904   1.989 -14.266  1.00  0.74           H  
ATOM   1124  N   TYR A  74       7.803  -1.181 -16.817  1.00  0.81           N  
ATOM   1125  CA  TYR A  74       8.112  -2.451 -17.464  1.00  0.81           C  
ATOM   1126  C   TYR A  74       8.153  -3.634 -16.509  1.00  0.81           C  
ATOM   1127  O   TYR A  74       8.326  -3.459 -15.294  1.00  0.81           O  
ATOM   1128  CB  TYR A  74       9.448  -2.348 -18.227  1.00  0.81           C  
ATOM   1129  CG  TYR A  74      10.744  -2.169 -17.425  1.00  0.81           C  
ATOM   1130  CD1 TYR A  74      11.431  -3.277 -17.001  1.00  0.81           C  
ATOM   1131  CD2 TYR A  74      11.275  -0.901 -17.183  1.00  0.81           C  
ATOM   1132  CE1 TYR A  74      12.628  -3.161 -16.326  1.00  0.81           C  
ATOM   1133  CE2 TYR A  74      12.498  -0.778 -16.503  1.00  0.81           C  
ATOM   1134  CZ  TYR A  74      13.168  -1.911 -16.077  1.00  0.81           C  
ATOM   1135  OH  TYR A  74      14.386  -1.830 -15.413  1.00  0.81           O  
ATOM   1136  H   TYR A  74       8.335  -0.895 -15.992  1.00  0.81           H  
ATOM   1137  HA  TYR A  74       7.326  -2.657 -18.185  1.00  0.81           H  
ATOM   1138 1HB  TYR A  74       9.566  -3.225 -18.869  1.00  0.81           H  
ATOM   1139 2HB  TYR A  74       9.381  -1.494 -18.866  1.00  0.81           H  
ATOM   1140  HD1 TYR A  74      11.025  -4.252 -17.205  1.00  0.81           H  
ATOM   1141  HD2 TYR A  74      10.745  -0.011 -17.526  1.00  0.81           H  
ATOM   1142  HE1 TYR A  74      13.154  -4.059 -16.001  1.00  0.81           H  
ATOM   1143  HE2 TYR A  74      12.921   0.205 -16.311  1.00  0.81           H  
ATOM   1144  HH  TYR A  74      14.730  -0.918 -15.427  1.00  0.81           H  
ATOM   1145  N   THR A  75       8.008  -4.833 -17.092  1.00  0.89           N  
ATOM   1146  CA  THR A  75       8.005  -6.102 -16.359  1.00  0.89           C  
ATOM   1147  C   THR A  75       9.316  -6.902 -16.444  1.00  0.89           C  
ATOM   1148  O   THR A  75      10.305  -6.453 -17.021  1.00  0.89           O  
ATOM   1149  CB  THR A  75       6.837  -6.979 -16.847  1.00  0.89           C  
ATOM   1150  OG1 THR A  75       6.683  -8.096 -15.958  1.00  0.89           O  
ATOM   1151  CG2 THR A  75       7.056  -7.429 -18.262  1.00  0.89           C  
ATOM   1152  H   THR A  75       7.864  -4.841 -18.104  1.00  0.89           H  
ATOM   1153  HA  THR A  75       7.830  -5.878 -15.308  1.00  0.89           H  
ATOM   1154  HB  THR A  75       5.938  -6.402 -16.824  1.00  0.89           H  
ATOM   1155  HG1 THR A  75       6.275  -7.737 -15.129  1.00  0.89           H  
ATOM   1156 1HG2 THR A  75       6.206  -8.023 -18.589  1.00  0.89           H  
ATOM   1157 2HG2 THR A  75       7.145  -6.544 -18.876  1.00  0.89           H  
ATOM   1158 3HG2 THR A  75       7.938  -8.003 -18.344  1.00  0.89           H  
ATOM   1159  N   ARG A  76       9.295  -8.126 -15.906  1.00  0.95           N  
ATOM   1160  CA  ARG A  76      10.475  -8.989 -15.814  1.00  0.95           C  
ATOM   1161  C   ARG A  76      11.051  -9.386 -17.168  1.00  0.95           C  
ATOM   1162  O   ARG A  76      12.241  -9.671 -17.290  1.00  0.95           O  
ATOM   1163  CB  ARG A  76      10.145 -10.254 -15.029  1.00  0.95           C  
ATOM   1164  CG  ARG A  76       9.157 -11.207 -15.696  1.00  0.95           C  
ATOM   1165  CD  ARG A  76       8.842 -12.372 -14.817  1.00  0.95           C  
ATOM   1166  NE  ARG A  76       7.913 -13.303 -15.450  1.00  0.95           N  
ATOM   1167  CZ  ARG A  76       7.531 -14.486 -14.920  1.00  0.95           C  
ATOM   1168  NH1 ARG A  76       8.003 -14.871 -13.754  1.00  0.95           N  
ATOM   1169  NH2 ARG A  76       6.683 -15.262 -15.574  1.00  0.95           N  
ATOM   1170  H   ARG A  76       8.413  -8.430 -15.528  1.00  0.95           H  
ATOM   1171  HA  ARG A  76      11.243  -8.442 -15.266  1.00  0.95           H  
ATOM   1172 1HB  ARG A  76      11.061 -10.810 -14.843  1.00  0.95           H  
ATOM   1173 2HB  ARG A  76       9.723  -9.990 -14.065  1.00  0.95           H  
ATOM   1174 1HG  ARG A  76       8.229 -10.674 -15.919  1.00  0.95           H  
ATOM   1175 2HG  ARG A  76       9.587 -11.595 -16.618  1.00  0.95           H  
ATOM   1176 1HD  ARG A  76       9.760 -12.911 -14.586  1.00  0.95           H  
ATOM   1177 2HD  ARG A  76       8.389 -12.015 -13.893  1.00  0.95           H  
ATOM   1178  HE  ARG A  76       7.531 -13.044 -16.348  1.00  0.95           H  
ATOM   1179 1HH1 ARG A  76       8.654 -14.283 -13.254  1.00  0.95           H  
ATOM   1180 2HH1 ARG A  76       7.719 -15.758 -13.363  1.00  0.95           H  
ATOM   1181 1HH2 ARG A  76       6.320 -14.972 -16.470  1.00  0.95           H  
ATOM   1182 2HH2 ARG A  76       6.399 -16.146 -15.178  1.00  0.95           H  
ATOM   1183  N   GLY A  77      10.205  -9.389 -18.190  1.00  0.98           N  
ATOM   1184  CA  GLY A  77      10.606  -9.731 -19.545  1.00  0.98           C  
ATOM   1185  C   GLY A  77      11.064  -8.504 -20.336  1.00  0.98           C  
ATOM   1186  O   GLY A  77      11.347  -8.605 -21.528  1.00  0.98           O  
ATOM   1187  H   GLY A  77       9.246  -9.151 -18.004  1.00  0.98           H  
ATOM   1188 1HA  GLY A  77      11.414 -10.462 -19.508  1.00  0.98           H  
ATOM   1189 2HA  GLY A  77       9.772 -10.207 -20.059  1.00  0.98           H  
ATOM   1190  N   GLY A  78      11.072  -7.330 -19.693  1.00  0.97           N  
ATOM   1191  CA  GLY A  78      11.457  -6.078 -20.342  1.00  0.97           C  
ATOM   1192  C   GLY A  78      10.326  -5.450 -21.156  1.00  0.97           C  
ATOM   1193  O   GLY A  78      10.512  -4.425 -21.813  1.00  0.97           O  
ATOM   1194  H   GLY A  78      10.834  -7.280 -18.703  1.00  0.97           H  
ATOM   1195 1HA  GLY A  78      11.781  -5.373 -19.576  1.00  0.97           H  
ATOM   1196 2HA  GLY A  78      12.315  -6.258 -20.988  1.00  0.97           H  
ATOM   1197  N   ARG A  79       9.152  -6.065 -21.123  1.00  0.92           N  
ATOM   1198  CA  ARG A  79       8.022  -5.576 -21.896  1.00  0.92           C  
ATOM   1199  C   ARG A  79       7.439  -4.345 -21.242  1.00  0.92           C  
ATOM   1200  O   ARG A  79       7.390  -4.247 -20.010  1.00  0.92           O  
ATOM   1201  CB  ARG A  79       6.939  -6.637 -22.008  1.00  0.92           C  
ATOM   1202  CG  ARG A  79       7.330  -7.872 -22.792  1.00  0.92           C  
ATOM   1203  CD  ARG A  79       6.247  -8.905 -22.773  1.00  0.92           C  
ATOM   1204  NE  ARG A  79       6.040  -9.475 -21.435  1.00  0.92           N  
ATOM   1205  CZ  ARG A  79       5.039 -10.324 -21.111  1.00  0.92           C  
ATOM   1206  NH1 ARG A  79       4.165 -10.685 -22.024  1.00  0.92           N  
ATOM   1207  NH2 ARG A  79       4.935 -10.802 -19.884  1.00  0.92           N  
ATOM   1208  H   ARG A  79       9.062  -6.900 -20.567  1.00  0.92           H  
ATOM   1209  HA  ARG A  79       8.367  -5.313 -22.897  1.00  0.92           H  
ATOM   1210 1HB  ARG A  79       6.627  -6.959 -21.035  1.00  0.92           H  
ATOM   1211 2HB  ARG A  79       6.066  -6.201 -22.496  1.00  0.92           H  
ATOM   1212 1HG  ARG A  79       7.529  -7.598 -23.827  1.00  0.92           H  
ATOM   1213 2HG  ARG A  79       8.232  -8.309 -22.352  1.00  0.92           H  
ATOM   1214 1HD  ARG A  79       5.309  -8.453 -23.099  1.00  0.92           H  
ATOM   1215 2HD  ARG A  79       6.512  -9.716 -23.451  1.00  0.92           H  
ATOM   1216  HE  ARG A  79       6.695  -9.222 -20.709  1.00  0.92           H  
ATOM   1217 1HH1 ARG A  79       4.241 -10.326 -22.965  1.00  0.92           H  
ATOM   1218 2HH1 ARG A  79       3.418 -11.321 -21.784  1.00  0.92           H  
ATOM   1219 1HH2 ARG A  79       5.604 -10.534 -19.178  1.00  0.92           H  
ATOM   1220 2HH2 ARG A  79       4.192 -11.448 -19.663  1.00  0.92           H  
ATOM   1221  N   ILE A  80       6.952  -3.414 -22.052  1.00  0.85           N  
ATOM   1222  CA  ILE A  80       6.362  -2.217 -21.478  1.00  0.85           C  
ATOM   1223  C   ILE A  80       4.897  -2.454 -21.174  1.00  0.85           C  
ATOM   1224  O   ILE A  80       4.137  -2.905 -22.032  1.00  0.85           O  
ATOM   1225  CB  ILE A  80       6.514  -0.988 -22.405  1.00  0.85           C  
ATOM   1226  CG1 ILE A  80       7.990  -0.771 -22.734  1.00  0.85           C  
ATOM   1227  CG2 ILE A  80       5.938   0.261 -21.713  1.00  0.85           C  
ATOM   1228  CD1 ILE A  80       8.836  -0.584 -21.520  1.00  0.85           C  
ATOM   1229  H   ILE A  80       7.007  -3.527 -23.054  1.00  0.85           H  
ATOM   1230  HA  ILE A  80       6.868  -1.989 -20.541  1.00  0.85           H  
ATOM   1231  HB  ILE A  80       5.986  -1.162 -23.339  1.00  0.85           H  
ATOM   1232 1HG1 ILE A  80       8.367  -1.630 -23.290  1.00  0.85           H  
ATOM   1233 2HG1 ILE A  80       8.084   0.118 -23.360  1.00  0.85           H  
ATOM   1234 1HG2 ILE A  80       6.048   1.126 -22.365  1.00  0.85           H  
ATOM   1235 2HG2 ILE A  80       4.886   0.107 -21.504  1.00  0.85           H  
ATOM   1236 3HG2 ILE A  80       6.468   0.442 -20.776  1.00  0.85           H  
ATOM   1237 1HD1 ILE A  80       9.875  -0.433 -21.808  1.00  0.85           H  
ATOM   1238 2HD1 ILE A  80       8.489   0.270 -20.948  1.00  0.85           H  
ATOM   1239 3HD1 ILE A  80       8.750  -1.480 -20.931  1.00  0.85           H  
ATOM   1240  N   ILE A  81       4.531  -2.182 -19.932  1.00  0.79           N  
ATOM   1241  CA  ILE A  81       3.173  -2.327 -19.447  1.00  0.79           C  
ATOM   1242  C   ILE A  81       2.394  -1.042 -19.703  1.00  0.79           C  
ATOM   1243  O   ILE A  81       1.247  -1.078 -20.151  1.00  0.79           O  
ATOM   1244  CB  ILE A  81       3.135  -2.641 -17.941  1.00  0.79           C  
ATOM   1245  CG1 ILE A  81       3.771  -4.001 -17.621  1.00  0.79           C  
ATOM   1246  CG2 ILE A  81       1.711  -2.578 -17.437  1.00  0.79           C  
ATOM   1247  CD1 ILE A  81       3.949  -4.209 -16.119  1.00  0.79           C  
ATOM   1248  H   ILE A  81       5.237  -1.818 -19.299  1.00  0.79           H  
ATOM   1249  HA  ILE A  81       2.690  -3.139 -19.987  1.00  0.79           H  
ATOM   1250  HB  ILE A  81       3.722  -1.887 -17.412  1.00  0.79           H  
ATOM   1251 1HG1 ILE A  81       3.133  -4.795 -18.005  1.00  0.79           H  
ATOM   1252 2HG1 ILE A  81       4.751  -4.073 -18.102  1.00  0.79           H  
ATOM   1253 1HG2 ILE A  81       1.714  -2.766 -16.377  1.00  0.79           H  
ATOM   1254 2HG2 ILE A  81       1.294  -1.595 -17.625  1.00  0.79           H  
ATOM   1255 3HG2 ILE A  81       1.104  -3.331 -17.936  1.00  0.79           H  
ATOM   1256 1HD1 ILE A  81       4.381  -5.169 -15.919  1.00  0.79           H  
ATOM   1257 2HD1 ILE A  81       4.600  -3.430 -15.728  1.00  0.79           H  
ATOM   1258 3HD1 ILE A  81       2.975  -4.153 -15.628  1.00  0.79           H  
ATOM   1259  N   SER A  82       3.019   0.097 -19.389  1.00  0.73           N  
ATOM   1260  CA  SER A  82       2.338   1.388 -19.537  1.00  0.73           C  
ATOM   1261  C   SER A  82       3.247   2.611 -19.641  1.00  0.73           C  
ATOM   1262  O   SER A  82       4.318   2.664 -19.036  1.00  0.73           O  
ATOM   1263  CB  SER A  82       1.401   1.609 -18.390  1.00  0.73           C  
ATOM   1264  OG  SER A  82       0.786   2.840 -18.505  1.00  0.73           O  
ATOM   1265  H   SER A  82       3.975   0.046 -19.037  1.00  0.73           H  
ATOM   1266  HA  SER A  82       1.749   1.343 -20.454  1.00  0.73           H  
ATOM   1267 1HB  SER A  82       0.654   0.818 -18.352  1.00  0.73           H  
ATOM   1268 2HB  SER A  82       1.979   1.585 -17.478  1.00  0.73           H  
ATOM   1269  HG  SER A  82       1.458   3.473 -18.189  1.00  0.73           H  
ATOM   1270  N   THR A  83       2.780   3.619 -20.386  1.00  0.70           N  
ATOM   1271  CA  THR A  83       3.491   4.897 -20.537  1.00  0.70           C  
ATOM   1272  C   THR A  83       2.634   6.119 -20.170  1.00  0.70           C  
ATOM   1273  O   THR A  83       1.463   6.200 -20.548  1.00  0.70           O  
ATOM   1274  CB  THR A  83       4.029   5.070 -21.972  1.00  0.70           C  
ATOM   1275  OG1 THR A  83       4.943   4.006 -22.274  1.00  0.70           O  
ATOM   1276  CG2 THR A  83       4.766   6.404 -22.134  1.00  0.70           C  
ATOM   1277  H   THR A  83       1.889   3.498 -20.849  1.00  0.70           H  
ATOM   1278  HA  THR A  83       4.338   4.884 -19.867  1.00  0.70           H  
ATOM   1279  HB  THR A  83       3.195   5.027 -22.670  1.00  0.70           H  
ATOM   1280  HG1 THR A  83       5.824   4.288 -22.079  1.00  0.70           H  
ATOM   1281 1HG2 THR A  83       5.139   6.488 -23.152  1.00  0.70           H  
ATOM   1282 2HG2 THR A  83       4.097   7.235 -21.937  1.00  0.70           H  
ATOM   1283 3HG2 THR A  83       5.605   6.439 -21.436  1.00  0.70           H  
ATOM   1284  N   SER A  84       3.244   7.078 -19.461  1.00  0.68           N  
ATOM   1285  CA  SER A  84       2.568   8.326 -19.095  1.00  0.68           C  
ATOM   1286  C   SER A  84       3.490   9.541 -19.154  1.00  0.68           C  
ATOM   1287  O   SER A  84       4.699   9.438 -18.934  1.00  0.68           O  
ATOM   1288  CB  SER A  84       1.987   8.270 -17.708  1.00  0.68           C  
ATOM   1289  OG  SER A  84       1.361   9.488 -17.431  1.00  0.68           O  
ATOM   1290  H   SER A  84       4.206   6.911 -19.168  1.00  0.68           H  
ATOM   1291  HA  SER A  84       1.754   8.492 -19.801  1.00  0.68           H  
ATOM   1292 1HB  SER A  84       1.268   7.461 -17.637  1.00  0.68           H  
ATOM   1293 2HB  SER A  84       2.774   8.085 -16.978  1.00  0.68           H  
ATOM   1294  HG  SER A  84       1.231   9.512 -16.474  1.00  0.68           H  
ATOM   1295  N   SER A  85       2.908  10.704 -19.470  1.00  0.68           N  
ATOM   1296  CA  SER A  85       3.679  11.946 -19.539  1.00  0.68           C  
ATOM   1297  C   SER A  85       3.014  13.128 -18.817  1.00  0.68           C  
ATOM   1298  O   SER A  85       1.786  13.206 -18.730  1.00  0.68           O  
ATOM   1299  CB  SER A  85       3.903  12.336 -20.994  1.00  0.68           C  
ATOM   1300  OG  SER A  85       4.617  11.353 -21.698  1.00  0.68           O  
ATOM   1301  H   SER A  85       1.909  10.721 -19.628  1.00  0.68           H  
ATOM   1302  HA  SER A  85       4.633  11.760 -19.070  1.00  0.68           H  
ATOM   1303 1HB  SER A  85       2.939  12.500 -21.471  1.00  0.68           H  
ATOM   1304 2HB  SER A  85       4.450  13.281 -21.030  1.00  0.68           H  
ATOM   1305  HG  SER A  85       5.511  11.410 -21.385  1.00  0.68           H  
ATOM   1306  N   ARG A  86       3.843  14.079 -18.363  1.00  0.69           N  
ATOM   1307  CA  ARG A  86       3.371  15.317 -17.723  1.00  0.69           C  
ATOM   1308  C   ARG A  86       4.265  16.542 -17.958  1.00  0.69           C  
ATOM   1309  O   ARG A  86       5.492  16.438 -17.993  1.00  0.69           O  
ATOM   1310  CB  ARG A  86       3.205  15.132 -16.215  1.00  0.69           C  
ATOM   1311  CG  ARG A  86       2.720  16.427 -15.482  1.00  0.69           C  
ATOM   1312  CD  ARG A  86       2.391  16.256 -14.041  1.00  0.69           C  
ATOM   1313  NE  ARG A  86       1.208  15.466 -13.825  1.00  0.69           N  
ATOM   1314  CZ  ARG A  86      -0.054  15.941 -13.810  1.00  0.69           C  
ATOM   1315  NH1 ARG A  86      -0.275  17.226 -14.006  1.00  0.69           N  
ATOM   1316  NH2 ARG A  86      -1.077  15.125 -13.599  1.00  0.69           N  
ATOM   1317  H   ARG A  86       4.843  13.897 -18.448  1.00  0.69           H  
ATOM   1318  HA  ARG A  86       2.387  15.544 -18.133  1.00  0.69           H  
ATOM   1319 1HB  ARG A  86       2.486  14.334 -16.011  1.00  0.69           H  
ATOM   1320 2HB  ARG A  86       4.156  14.834 -15.782  1.00  0.69           H  
ATOM   1321 1HG  ARG A  86       3.519  17.159 -15.511  1.00  0.69           H  
ATOM   1322 2HG  ARG A  86       1.843  16.827 -15.985  1.00  0.69           H  
ATOM   1323 1HD  ARG A  86       3.204  15.761 -13.542  1.00  0.69           H  
ATOM   1324 2HD  ARG A  86       2.237  17.235 -13.590  1.00  0.69           H  
ATOM   1325  HE  ARG A  86       1.350  14.473 -13.657  1.00  0.69           H  
ATOM   1326 1HH1 ARG A  86       0.501  17.854 -14.169  1.00  0.69           H  
ATOM   1327 2HH1 ARG A  86      -1.220  17.583 -13.995  1.00  0.69           H  
ATOM   1328 1HH2 ARG A  86      -0.928  14.128 -13.457  1.00  0.69           H  
ATOM   1329 2HH2 ARG A  86      -2.014  15.488 -13.586  1.00  0.69           H  
ATOM   1330  N   SER A  87       3.634  17.711 -18.149  1.00  0.72           N  
ATOM   1331  CA  SER A  87       4.371  18.975 -18.288  1.00  0.72           C  
ATOM   1332  C   SER A  87       4.723  19.551 -16.919  1.00  0.72           C  
ATOM   1333  O   SER A  87       3.858  19.718 -16.055  1.00  0.72           O  
ATOM   1334  CB  SER A  87       3.586  19.977 -19.095  1.00  0.72           C  
ATOM   1335  OG  SER A  87       4.243  21.211 -19.128  1.00  0.72           O  
ATOM   1336  H   SER A  87       2.624  17.730 -18.157  1.00  0.72           H  
ATOM   1337  HA  SER A  87       5.309  18.778 -18.792  1.00  0.72           H  
ATOM   1338 1HB  SER A  87       3.444  19.608 -20.108  1.00  0.72           H  
ATOM   1339 2HB  SER A  87       2.602  20.101 -18.649  1.00  0.72           H  
ATOM   1340  HG  SER A  87       4.524  21.380 -18.220  1.00  0.72           H  
ATOM   1341  N   VAL A  88       6.009  19.830 -16.743  1.00  0.78           N  
ATOM   1342  CA  VAL A  88       6.608  20.272 -15.493  1.00  0.78           C  
ATOM   1343  C   VAL A  88       7.369  21.591 -15.643  1.00  0.78           C  
ATOM   1344  O   VAL A  88       8.017  21.828 -16.661  1.00  0.78           O  
ATOM   1345  CB  VAL A  88       7.563  19.180 -15.016  1.00  0.78           C  
ATOM   1346  CG1 VAL A  88       8.199  19.549 -13.695  1.00  0.78           C  
ATOM   1347  CG2 VAL A  88       6.818  17.878 -14.954  1.00  0.78           C  
ATOM   1348  H   VAL A  88       6.633  19.674 -17.528  1.00  0.78           H  
ATOM   1349  HA  VAL A  88       5.815  20.403 -14.758  1.00  0.78           H  
ATOM   1350  HB  VAL A  88       8.359  19.083 -15.737  1.00  0.78           H  
ATOM   1351 1HG1 VAL A  88       8.889  18.765 -13.392  1.00  0.78           H  
ATOM   1352 2HG1 VAL A  88       8.738  20.475 -13.814  1.00  0.78           H  
ATOM   1353 3HG1 VAL A  88       7.429  19.666 -12.934  1.00  0.78           H  
ATOM   1354 1HG2 VAL A  88       7.492  17.104 -14.653  1.00  0.78           H  
ATOM   1355 2HG2 VAL A  88       6.003  17.961 -14.238  1.00  0.78           H  
ATOM   1356 3HG2 VAL A  88       6.421  17.629 -15.926  1.00  0.78           H  
ATOM   1357  N   MET A  89       7.224  22.496 -14.675  1.00  0.85           N  
ATOM   1358  CA  MET A  89       7.931  23.776 -14.747  1.00  0.85           C  
ATOM   1359  C   MET A  89       8.509  24.208 -13.414  1.00  0.85           C  
ATOM   1360  O   MET A  89       7.865  24.072 -12.378  1.00  0.85           O  
ATOM   1361  CB  MET A  89       6.992  24.840 -15.303  1.00  0.85           C  
ATOM   1362  CG  MET A  89       7.564  26.236 -15.419  1.00  0.85           C  
ATOM   1363  SD  MET A  89       6.513  27.328 -16.401  1.00  0.85           S  
ATOM   1364  CE  MET A  89       5.078  27.481 -15.356  1.00  0.85           C  
ATOM   1365  H   MET A  89       6.656  22.280 -13.867  1.00  0.85           H  
ATOM   1366  HA  MET A  89       8.769  23.668 -15.437  1.00  0.85           H  
ATOM   1367 1HB  MET A  89       6.681  24.542 -16.273  1.00  0.85           H  
ATOM   1368 2HB  MET A  89       6.103  24.901 -14.679  1.00  0.85           H  
ATOM   1369 1HG  MET A  89       7.656  26.662 -14.422  1.00  0.85           H  
ATOM   1370 2HG  MET A  89       8.546  26.205 -15.853  1.00  0.85           H  
ATOM   1371 1HE  MET A  89       4.345  28.128 -15.838  1.00  0.85           H  
ATOM   1372 2HE  MET A  89       4.641  26.495 -15.194  1.00  0.85           H  
ATOM   1373 3HE  MET A  89       5.370  27.912 -14.397  1.00  0.85           H  
ATOM   1374  N   LEU A  90       9.738  24.724 -13.448  1.00  0.93           N  
ATOM   1375  CA  LEU A  90      10.376  25.251 -12.242  1.00  0.93           C  
ATOM   1376  C   LEU A  90       9.585  26.438 -11.717  1.00  0.93           C  
ATOM   1377  O   LEU A  90       9.224  27.340 -12.484  1.00  0.93           O  
ATOM   1378  CB  LEU A  90      11.820  25.689 -12.491  1.00  0.93           C  
ATOM   1379  CG  LEU A  90      12.609  26.076 -11.197  1.00  0.93           C  
ATOM   1380  CD1 LEU A  90      12.845  24.822 -10.353  1.00  0.93           C  
ATOM   1381  CD2 LEU A  90      13.908  26.725 -11.557  1.00  0.93           C  
ATOM   1382  H   LEU A  90      10.222  24.783 -14.337  1.00  0.93           H  
ATOM   1383  HA  LEU A  90      10.378  24.485 -11.484  1.00  0.93           H  
ATOM   1384 1HB  LEU A  90      12.356  24.877 -12.980  1.00  0.93           H  
ATOM   1385 2HB  LEU A  90      11.818  26.554 -13.157  1.00  0.93           H  
ATOM   1386  HG  LEU A  90      12.015  26.775 -10.609  1.00  0.93           H  
ATOM   1387 1HD1 LEU A  90      13.376  25.097  -9.445  1.00  0.93           H  
ATOM   1388 2HD1 LEU A  90      11.899  24.367 -10.095  1.00  0.93           H  
ATOM   1389 3HD1 LEU A  90      13.436  24.116 -10.913  1.00  0.93           H  
ATOM   1390 1HD2 LEU A  90      14.447  27.002 -10.651  1.00  0.93           H  
ATOM   1391 2HD2 LEU A  90      14.493  26.037 -12.123  1.00  0.93           H  
ATOM   1392 3HD2 LEU A  90      13.710  27.599 -12.144  1.00  0.93           H  
ATOM   1393  N   HIS A  91       9.319  26.480 -10.421  1.00  1.03           N  
ATOM   1394  CA  HIS A  91       8.547  27.579  -9.883  1.00  1.03           C  
ATOM   1395  C   HIS A  91       9.478  28.772  -9.694  1.00  1.03           C  
ATOM   1396  O   HIS A  91      10.043  28.997  -8.623  1.00  1.03           O  
ATOM   1397  CB  HIS A  91       7.876  27.187  -8.558  1.00  1.03           C  
ATOM   1398  CG  HIS A  91       6.896  26.046  -8.684  1.00  1.03           C  
ATOM   1399  ND1 HIS A  91       5.752  26.122  -9.451  1.00  1.03           N  
ATOM   1400  CD2 HIS A  91       6.902  24.804  -8.136  1.00  1.03           C  
ATOM   1401  CE1 HIS A  91       5.093  24.975  -9.370  1.00  1.03           C  
ATOM   1402  NE2 HIS A  91       5.766  24.159  -8.576  1.00  1.03           N  
ATOM   1403  H   HIS A  91       9.653  25.765  -9.783  1.00  1.03           H  
ATOM   1404  HA  HIS A  91       7.767  27.868 -10.585  1.00  1.03           H  
ATOM   1405 1HB  HIS A  91       8.616  26.927  -7.823  1.00  1.03           H  
ATOM   1406 2HB  HIS A  91       7.335  28.048  -8.171  1.00  1.03           H  
ATOM   1407  HD1 HIS A  91       5.454  26.907  -9.993  1.00  1.03           H  
ATOM   1408  HD2 HIS A  91       7.600  24.295  -7.468  1.00  1.03           H  
ATOM   1409  HE1 HIS A  91       4.158  24.835  -9.910  1.00  1.03           H  
ATOM   1410  N   ALA A  92       9.727  29.465 -10.796  1.00  1.14           N  
ATOM   1411  CA  ALA A  92      10.661  30.579 -10.815  1.00  1.14           C  
ATOM   1412  C   ALA A  92      10.193  31.671  -9.869  1.00  1.14           C  
ATOM   1413  O   ALA A  92       8.993  31.898  -9.708  1.00  1.14           O  
ATOM   1414  CB  ALA A  92      10.812  31.125 -12.221  1.00  1.14           C  
ATOM   1415  H   ALA A  92       9.259  29.158 -11.647  1.00  1.14           H  
ATOM   1416  HA  ALA A  92      11.629  30.219 -10.467  1.00  1.14           H  
ATOM   1417 1HB  ALA A  92      11.531  31.946 -12.214  1.00  1.14           H  
ATOM   1418 2HB  ALA A  92      11.169  30.331 -12.882  1.00  1.14           H  
ATOM   1419 3HB  ALA A  92       9.851  31.488 -12.577  1.00  1.14           H  
ATOM   1420  N   ARG A  93      11.152  32.350  -9.255  1.00  1.24           N  
ATOM   1421  CA  ARG A  93      10.878  33.439  -8.325  1.00  1.24           C  
ATOM   1422  C   ARG A  93      11.309  34.779  -8.921  1.00  1.24           C  
ATOM   1423  O   ARG A  93      12.300  34.835  -9.657  1.00  1.24           O  
ATOM   1424  CB  ARG A  93      11.630  33.188  -7.025  1.00  1.24           C  
ATOM   1425  CG  ARG A  93      11.181  31.962  -6.223  1.00  1.24           C  
ATOM   1426  CD  ARG A  93      12.017  31.772  -4.981  1.00  1.24           C  
ATOM   1427  NE  ARG A  93      11.640  30.572  -4.236  1.00  1.24           N  
ATOM   1428  CZ  ARG A  93      10.694  30.497  -3.264  1.00  1.24           C  
ATOM   1429  NH1 ARG A  93      10.005  31.564  -2.893  1.00  1.24           N  
ATOM   1430  NH2 ARG A  93      10.456  29.334  -2.671  1.00  1.24           N  
ATOM   1431  H   ARG A  93      12.110  32.100  -9.436  1.00  1.24           H  
ATOM   1432  HA  ARG A  93       9.808  33.471  -8.119  1.00  1.24           H  
ATOM   1433 1HB  ARG A  93      12.688  33.062  -7.239  1.00  1.24           H  
ATOM   1434 2HB  ARG A  93      11.535  34.056  -6.374  1.00  1.24           H  
ATOM   1435 1HG  ARG A  93      10.145  32.101  -5.910  1.00  1.24           H  
ATOM   1436 2HG  ARG A  93      11.261  31.060  -6.837  1.00  1.24           H  
ATOM   1437 1HD  ARG A  93      13.063  31.663  -5.274  1.00  1.24           H  
ATOM   1438 2HD  ARG A  93      11.924  32.626  -4.321  1.00  1.24           H  
ATOM   1439  HE  ARG A  93      12.145  29.711  -4.486  1.00  1.24           H  
ATOM   1440 1HH1 ARG A  93      10.167  32.488  -3.336  1.00  1.24           H  
ATOM   1441 2HH1 ARG A  93       9.313  31.493  -2.169  1.00  1.24           H  
ATOM   1442 1HH2 ARG A  93      10.978  28.509  -2.942  1.00  1.24           H  
ATOM   1443 2HH2 ARG A  93       9.758  29.272  -1.948  1.00  1.24           H  
ATOM   1444  N   SER A  94      10.582  35.856  -8.588  1.00  1.32           N  
ATOM   1445  CA  SER A  94      10.918  37.203  -9.069  1.00  1.32           C  
ATOM   1446  C   SER A  94      12.189  37.698  -8.429  1.00  1.32           C  
ATOM   1447  O   SER A  94      12.559  37.205  -7.367  1.00  1.32           O  
ATOM   1448  CB  SER A  94       9.798  38.180  -8.747  1.00  1.32           C  
ATOM   1449  OG  SER A  94       9.666  38.396  -7.335  1.00  1.32           O  
ATOM   1450  H   SER A  94       9.775  35.732  -7.992  1.00  1.32           H  
ATOM   1451  HA  SER A  94      11.066  37.162 -10.150  1.00  1.32           H  
ATOM   1452 1HB  SER A  94       9.990  39.129  -9.244  1.00  1.32           H  
ATOM   1453 2HB  SER A  94       8.862  37.791  -9.142  1.00  1.32           H  
ATOM   1454  HG  SER A  94       8.853  38.914  -7.230  1.00  1.32           H  
ATOM   1455  N   ASP A  95      12.820  38.718  -9.018  1.00  1.38           N  
ATOM   1456  CA  ASP A  95      14.057  39.234  -8.443  1.00  1.38           C  
ATOM   1457  C   ASP A  95      13.859  39.687  -7.006  1.00  1.38           C  
ATOM   1458  O   ASP A  95      14.694  39.410  -6.149  1.00  1.38           O  
ATOM   1459  CB  ASP A  95      14.569  40.427  -9.248  1.00  1.38           C  
ATOM   1460  CG  ASP A  95      15.111  40.068 -10.635  1.00  1.38           C  
ATOM   1461  OD1 ASP A  95      15.334  38.913 -10.901  1.00  1.38           O  
ATOM   1462  OD2 ASP A  95      15.290  40.969 -11.418  1.00  1.38           O  
ATOM   1463  H   ASP A  95      12.464  39.102  -9.881  1.00  1.38           H  
ATOM   1464  HA  ASP A  95      14.805  38.439  -8.457  1.00  1.38           H  
ATOM   1465 1HB  ASP A  95      13.765  41.152  -9.369  1.00  1.38           H  
ATOM   1466 2HB  ASP A  95      15.363  40.921  -8.686  1.00  1.38           H  
ATOM   1467  N   LEU A  96      12.731  40.335  -6.719  1.00  1.41           N  
ATOM   1468  CA  LEU A  96      12.507  40.772  -5.355  1.00  1.41           C  
ATOM   1469  C   LEU A  96      12.365  39.577  -4.438  1.00  1.41           C  
ATOM   1470  O   LEU A  96      12.919  39.566  -3.340  1.00  1.41           O  
ATOM   1471  CB  LEU A  96      11.286  41.669  -5.212  1.00  1.41           C  
ATOM   1472  CG  LEU A  96      11.045  42.110  -3.765  1.00  1.41           C  
ATOM   1473  CD1 LEU A  96      12.281  42.871  -3.259  1.00  1.41           C  
ATOM   1474  CD2 LEU A  96       9.802  42.973  -3.687  1.00  1.41           C  
ATOM   1475  H   LEU A  96      12.055  40.525  -7.444  1.00  1.41           H  
ATOM   1476  HA  LEU A  96      13.375  41.343  -5.034  1.00  1.41           H  
ATOM   1477 1HB  LEU A  96      11.421  42.556  -5.828  1.00  1.41           H  
ATOM   1478 2HB  LEU A  96      10.405  41.128  -5.557  1.00  1.41           H  
ATOM   1479  HG  LEU A  96      10.911  41.233  -3.146  1.00  1.41           H  
ATOM   1480 1HD1 LEU A  96      12.124  43.171  -2.223  1.00  1.41           H  
ATOM   1481 2HD1 LEU A  96      13.155  42.224  -3.319  1.00  1.41           H  
ATOM   1482 3HD1 LEU A  96      12.444  43.755  -3.873  1.00  1.41           H  
ATOM   1483 1HD2 LEU A  96       9.635  43.276  -2.653  1.00  1.41           H  
ATOM   1484 2HD2 LEU A  96       9.933  43.860  -4.308  1.00  1.41           H  
ATOM   1485 3HD2 LEU A  96       8.943  42.405  -4.043  1.00  1.41           H  
ATOM   1486  N   ASP A  97      11.592  38.570  -4.849  1.00  1.42           N  
ATOM   1487  CA  ASP A  97      11.436  37.417  -3.976  1.00  1.42           C  
ATOM   1488  C   ASP A  97      12.782  36.706  -3.762  1.00  1.42           C  
ATOM   1489  O   ASP A  97      13.056  36.199  -2.668  1.00  1.42           O  
ATOM   1490  CB  ASP A  97      10.381  36.472  -4.548  1.00  1.42           C  
ATOM   1491  CG  ASP A  97       9.978  35.329  -3.626  1.00  1.42           C  
ATOM   1492  OD1 ASP A  97       9.432  35.588  -2.580  1.00  1.42           O  
ATOM   1493  OD2 ASP A  97      10.201  34.193  -3.995  1.00  1.42           O  
ATOM   1494  H   ASP A  97      11.126  38.582  -5.761  1.00  1.42           H  
ATOM   1495  HA  ASP A  97      11.081  37.768  -3.009  1.00  1.42           H  
ATOM   1496 1HB  ASP A  97       9.488  37.048  -4.793  1.00  1.42           H  
ATOM   1497 2HB  ASP A  97      10.756  36.063  -5.483  1.00  1.42           H  
ATOM   1498  N   GLN A  98      13.652  36.692  -4.784  1.00  1.41           N  
ATOM   1499  CA  GLN A  98      14.963  36.070  -4.625  1.00  1.41           C  
ATOM   1500  C   GLN A  98      15.779  36.852  -3.597  1.00  1.41           C  
ATOM   1501  O   GLN A  98      16.466  36.269  -2.747  1.00  1.41           O  
ATOM   1502  CB  GLN A  98      15.735  36.037  -5.951  1.00  1.41           C  
ATOM   1503  CG  GLN A  98      15.191  35.091  -7.026  1.00  1.41           C  
ATOM   1504  CD  GLN A  98      16.004  35.207  -8.321  1.00  1.41           C  
ATOM   1505  OE1 GLN A  98      17.240  35.331  -8.261  1.00  1.41           O  
ATOM   1506  NE2 GLN A  98      15.339  35.171  -9.479  1.00  1.41           N  
ATOM   1507  H   GLN A  98      13.384  37.094  -5.683  1.00  1.41           H  
ATOM   1508  HA  GLN A  98      14.827  35.053  -4.259  1.00  1.41           H  
ATOM   1509 1HB  GLN A  98      15.737  37.038  -6.381  1.00  1.41           H  
ATOM   1510 2HB  GLN A  98      16.770  35.768  -5.758  1.00  1.41           H  
ATOM   1511 1HG  GLN A  98      15.254  34.066  -6.666  1.00  1.41           H  
ATOM   1512 2HG  GLN A  98      14.158  35.346  -7.244  1.00  1.41           H  
ATOM   1513 1HE2 GLN A  98      15.838  35.251 -10.346  1.00  1.41           H  
ATOM   1514 2HE2 GLN A  98      14.318  35.068  -9.506  1.00  1.41           H  
ATOM   1515  N   MET A  99      15.685  38.187  -3.655  1.00  1.40           N  
ATOM   1516  CA  MET A  99      16.400  39.042  -2.719  1.00  1.40           C  
ATOM   1517  C   MET A  99      15.917  38.824  -1.307  1.00  1.40           C  
ATOM   1518  O   MET A  99      16.714  38.627  -0.390  1.00  1.40           O  
ATOM   1519  CB  MET A  99      16.192  40.510  -3.074  1.00  1.40           C  
ATOM   1520  CG  MET A  99      16.868  40.994  -4.329  1.00  1.40           C  
ATOM   1521  SD  MET A  99      16.279  42.631  -4.795  1.00  1.40           S  
ATOM   1522  CE  MET A  99      16.910  43.594  -3.429  1.00  1.40           C  
ATOM   1523  H   MET A  99      15.119  38.621  -4.388  1.00  1.40           H  
ATOM   1524  HA  MET A  99      17.461  38.796  -2.759  1.00  1.40           H  
ATOM   1525 1HB  MET A  99      15.134  40.699  -3.190  1.00  1.40           H  
ATOM   1526 2HB  MET A  99      16.536  41.130  -2.248  1.00  1.40           H  
ATOM   1527 1HG  MET A  99      17.942  41.048  -4.164  1.00  1.40           H  
ATOM   1528 2HG  MET A  99      16.688  40.307  -5.145  1.00  1.40           H  
ATOM   1529 1HE  MET A  99      16.631  44.640  -3.561  1.00  1.40           H  
ATOM   1530 2HE  MET A  99      16.486  43.220  -2.495  1.00  1.40           H  
ATOM   1531 3HE  MET A  99      17.997  43.510  -3.394  1.00  1.40           H  
ATOM   1532  N   LEU A 100      14.601  38.831  -1.128  1.00  1.40           N  
ATOM   1533  CA  LEU A 100      14.050  38.700   0.203  1.00  1.40           C  
ATOM   1534  C   LEU A 100      14.359  37.339   0.795  1.00  1.40           C  
ATOM   1535  O   LEU A 100      14.765  37.240   1.950  1.00  1.40           O  
ATOM   1536  CB  LEU A 100      12.547  38.934   0.152  1.00  1.40           C  
ATOM   1537  CG  LEU A 100      12.139  40.371  -0.202  1.00  1.40           C  
ATOM   1538  CD1 LEU A 100      10.636  40.432  -0.384  1.00  1.40           C  
ATOM   1539  CD2 LEU A 100      12.616  41.317   0.877  1.00  1.40           C  
ATOM   1540  H   LEU A 100      13.980  38.970  -1.926  1.00  1.40           H  
ATOM   1541  HA  LEU A 100      14.502  39.460   0.837  1.00  1.40           H  
ATOM   1542 1HB  LEU A 100      12.123  38.271  -0.607  1.00  1.40           H  
ATOM   1543 2HB  LEU A 100      12.115  38.680   1.118  1.00  1.40           H  
ATOM   1544  HG  LEU A 100      12.601  40.654  -1.141  1.00  1.40           H  
ATOM   1545 1HD1 LEU A 100      10.343  41.445  -0.654  1.00  1.40           H  
ATOM   1546 2HD1 LEU A 100      10.343  39.743  -1.180  1.00  1.40           H  
ATOM   1547 3HD1 LEU A 100      10.145  40.146   0.543  1.00  1.40           H  
ATOM   1548 1HD2 LEU A 100      12.333  42.336   0.613  1.00  1.40           H  
ATOM   1549 2HD2 LEU A 100      12.158  41.046   1.829  1.00  1.40           H  
ATOM   1550 3HD2 LEU A 100      13.700  41.250   0.963  1.00  1.40           H  
ATOM   1551  N   ASP A 101      14.276  36.280  -0.015  1.00  1.41           N  
ATOM   1552  CA  ASP A 101      14.577  34.952   0.497  1.00  1.41           C  
ATOM   1553  C   ASP A 101      16.045  34.885   0.889  1.00  1.41           C  
ATOM   1554  O   ASP A 101      16.391  34.370   1.957  1.00  1.41           O  
ATOM   1555  CB  ASP A 101      14.285  33.892  -0.569  1.00  1.41           C  
ATOM   1556  CG  ASP A 101      14.353  32.449  -0.064  1.00  1.41           C  
ATOM   1557  OD1 ASP A 101      13.506  32.069   0.715  1.00  1.41           O  
ATOM   1558  OD2 ASP A 101      15.262  31.743  -0.443  1.00  1.41           O  
ATOM   1559  H   ASP A 101      13.950  36.380  -0.977  1.00  1.41           H  
ATOM   1560  HA  ASP A 101      13.966  34.763   1.379  1.00  1.41           H  
ATOM   1561 1HB  ASP A 101      13.289  34.071  -0.988  1.00  1.41           H  
ATOM   1562 2HB  ASP A 101      14.996  34.011  -1.391  1.00  1.41           H  
ATOM   1563  N   THR A 102      16.916  35.460   0.058  1.00  1.48           N  
ATOM   1564  CA  THR A 102      18.332  35.427   0.346  1.00  1.48           C  
ATOM   1565  C   THR A 102      18.624  36.132   1.653  1.00  1.48           C  
ATOM   1566  O   THR A 102      19.393  35.631   2.461  1.00  1.48           O  
ATOM   1567  CB  THR A 102      19.155  36.095  -0.763  1.00  1.48           C  
ATOM   1568  OG1 THR A 102      18.952  35.398  -2.005  1.00  1.48           O  
ATOM   1569  CG2 THR A 102      20.629  36.071  -0.386  1.00  1.48           C  
ATOM   1570  H   THR A 102      16.605  35.888  -0.815  1.00  1.48           H  
ATOM   1571  HA  THR A 102      18.642  34.388   0.439  1.00  1.48           H  
ATOM   1572  HB  THR A 102      18.829  37.129  -0.883  1.00  1.48           H  
ATOM   1573  HG1 THR A 102      18.014  35.523  -2.286  1.00  1.48           H  
ATOM   1574 1HG2 THR A 102      21.210  36.550  -1.172  1.00  1.48           H  
ATOM   1575 2HG2 THR A 102      20.770  36.609   0.553  1.00  1.48           H  
ATOM   1576 3HG2 THR A 102      20.957  35.040  -0.267  1.00  1.48           H  
ATOM   1577  N   LEU A 103      18.022  37.302   1.857  1.00  1.64           N  
ATOM   1578  CA  LEU A 103      18.256  38.068   3.069  1.00  1.64           C  
ATOM   1579  C   LEU A 103      17.720  37.371   4.321  1.00  1.64           C  
ATOM   1580  O   LEU A 103      18.432  37.238   5.320  1.00  1.64           O  
ATOM   1581  CB  LEU A 103      17.592  39.434   2.908  1.00  1.64           C  
ATOM   1582  CG  LEU A 103      18.249  40.348   1.863  1.00  1.64           C  
ATOM   1583  CD1 LEU A 103      17.357  41.562   1.624  1.00  1.64           C  
ATOM   1584  CD2 LEU A 103      19.625  40.750   2.354  1.00  1.64           C  
ATOM   1585  H   LEU A 103      17.400  37.675   1.138  1.00  1.64           H  
ATOM   1586  HA  LEU A 103      19.327  38.209   3.179  1.00  1.64           H  
ATOM   1587 1HB  LEU A 103      16.555  39.276   2.604  1.00  1.64           H  
ATOM   1588 2HB  LEU A 103      17.600  39.946   3.867  1.00  1.64           H  
ATOM   1589  HG  LEU A 103      18.356  39.815   0.927  1.00  1.64           H  
ATOM   1590 1HD1 LEU A 103      17.815  42.207   0.876  1.00  1.64           H  
ATOM   1591 2HD1 LEU A 103      16.384  41.225   1.265  1.00  1.64           H  
ATOM   1592 3HD1 LEU A 103      17.233  42.113   2.554  1.00  1.64           H  
ATOM   1593 1HD2 LEU A 103      20.100  41.393   1.613  1.00  1.64           H  
ATOM   1594 2HD2 LEU A 103      19.532  41.288   3.297  1.00  1.64           H  
ATOM   1595 3HD2 LEU A 103      20.233  39.856   2.504  1.00  1.64           H  
ATOM   1596  N   VAL A 104      16.514  36.811   4.238  1.00  1.88           N  
ATOM   1597  CA  VAL A 104      15.907  36.143   5.387  1.00  1.88           C  
ATOM   1598  C   VAL A 104      16.722  34.951   5.839  1.00  1.88           C  
ATOM   1599  O   VAL A 104      16.895  34.717   7.037  1.00  1.88           O  
ATOM   1600  CB  VAL A 104      14.471  35.685   5.087  1.00  1.88           C  
ATOM   1601  CG1 VAL A 104      13.965  34.817   6.221  1.00  1.88           C  
ATOM   1602  CG2 VAL A 104      13.563  36.892   4.947  1.00  1.88           C  
ATOM   1603  H   VAL A 104      15.975  36.898   3.375  1.00  1.88           H  
ATOM   1604  HA  VAL A 104      15.865  36.859   6.208  1.00  1.88           H  
ATOM   1605  HB  VAL A 104      14.468  35.098   4.162  1.00  1.88           H  
ATOM   1606 1HG1 VAL A 104      12.952  34.485   6.002  1.00  1.88           H  
ATOM   1607 2HG1 VAL A 104      14.613  33.956   6.328  1.00  1.88           H  
ATOM   1608 3HG1 VAL A 104      13.969  35.388   7.146  1.00  1.88           H  
ATOM   1609 1HG2 VAL A 104      12.550  36.560   4.732  1.00  1.88           H  
ATOM   1610 2HG2 VAL A 104      13.572  37.457   5.878  1.00  1.88           H  
ATOM   1611 3HG2 VAL A 104      13.910  37.527   4.148  1.00  1.88           H  
ATOM   1612  N   PHE A 105      17.226  34.193   4.879  1.00  2.15           N  
ATOM   1613  CA  PHE A 105      17.992  33.009   5.179  1.00  2.15           C  
ATOM   1614  C   PHE A 105      19.473  33.197   4.863  1.00  2.15           C  
ATOM   1615  O   PHE A 105      20.184  32.212   4.642  1.00  2.15           O  
ATOM   1616  CB  PHE A 105      17.414  31.845   4.384  1.00  2.15           C  
ATOM   1617  CG  PHE A 105      15.940  31.643   4.689  1.00  2.15           C  
ATOM   1618  CD1 PHE A 105      14.982  32.003   3.759  1.00  2.15           C  
ATOM   1619  CD2 PHE A 105      15.504  31.150   5.913  1.00  2.15           C  
ATOM   1620  CE1 PHE A 105      13.641  31.861   4.023  1.00  2.15           C  
ATOM   1621  CE2 PHE A 105      14.160  31.004   6.183  1.00  2.15           C  
ATOM   1622  CZ  PHE A 105      13.225  31.358   5.233  1.00  2.15           C  
ATOM   1623  H   PHE A 105      17.048  34.426   3.899  1.00  2.15           H  
ATOM   1624  HA  PHE A 105      17.892  32.790   6.242  1.00  2.15           H  
ATOM   1625 1HB  PHE A 105      17.520  32.047   3.312  1.00  2.15           H  
ATOM   1626 2HB  PHE A 105      17.952  30.929   4.609  1.00  2.15           H  
ATOM   1627  HD1 PHE A 105      15.296  32.401   2.794  1.00  2.15           H  
ATOM   1628  HD2 PHE A 105      16.225  30.889   6.670  1.00  2.15           H  
ATOM   1629  HE1 PHE A 105      12.913  32.149   3.260  1.00  2.15           H  
ATOM   1630  HE2 PHE A 105      13.838  30.614   7.147  1.00  2.15           H  
ATOM   1631  HZ  PHE A 105      12.163  31.247   5.440  1.00  2.15           H  
ATOM   1632  N   SER A 106      19.959  34.448   4.887  1.00  2.45           N  
ATOM   1633  CA  SER A 106      21.349  34.722   4.527  1.00  2.45           C  
ATOM   1634  C   SER A 106      22.322  33.942   5.385  1.00  2.45           C  
ATOM   1635  O   SER A 106      23.216  33.287   4.861  1.00  2.45           O  
ATOM   1636  CB  SER A 106      21.642  36.208   4.658  1.00  2.45           C  
ATOM   1637  OG  SER A 106      22.967  36.510   4.296  1.00  2.45           O  
ATOM   1638  H   SER A 106      19.348  35.240   5.101  1.00  2.45           H  
ATOM   1639  HA  SER A 106      21.497  34.431   3.487  1.00  2.45           H  
ATOM   1640 1HB  SER A 106      20.964  36.768   4.035  1.00  2.45           H  
ATOM   1641 2HB  SER A 106      21.464  36.520   5.685  1.00  2.45           H  
ATOM   1642  HG  SER A 106      23.544  35.940   4.830  1.00  2.45           H  
ATOM   1643  N   SER A 107      22.131  33.952   6.704  1.00  2.80           N  
ATOM   1644  CA  SER A 107      23.057  33.231   7.570  1.00  2.80           C  
ATOM   1645  C   SER A 107      23.041  31.730   7.275  1.00  2.80           C  
ATOM   1646  O   SER A 107      24.082  31.074   7.248  1.00  2.80           O  
ATOM   1647  CB  SER A 107      22.712  33.472   9.027  1.00  2.80           C  
ATOM   1648  OG  SER A 107      22.915  34.816   9.380  1.00  2.80           O  
ATOM   1649  H   SER A 107      21.366  34.484   7.092  1.00  2.80           H  
ATOM   1650  HA  SER A 107      24.064  33.607   7.384  1.00  2.80           H  
ATOM   1651 1HB  SER A 107      21.674  33.196   9.206  1.00  2.80           H  
ATOM   1652 2HB  SER A 107      23.333  32.832   9.653  1.00  2.80           H  
ATOM   1653  HG  SER A 107      22.730  34.874  10.323  1.00  2.80           H  
ATOM   1654  N   LEU A 108      21.868  31.162   7.025  1.00  3.09           N  
ATOM   1655  CA  LEU A 108      21.851  29.733   6.772  1.00  3.09           C  
ATOM   1656  C   LEU A 108      22.586  29.432   5.470  1.00  3.09           C  
ATOM   1657  O   LEU A 108      23.341  28.465   5.361  1.00  3.09           O  
ATOM   1658  CB  LEU A 108      20.429  29.220   6.652  1.00  3.09           C  
ATOM   1659  CG  LEU A 108      19.567  29.265   7.879  1.00  3.09           C  
ATOM   1660  CD1 LEU A 108      18.189  28.835   7.470  1.00  3.09           C  
ATOM   1661  CD2 LEU A 108      20.116  28.361   8.950  1.00  3.09           C  
ATOM   1662  H   LEU A 108      21.018  31.708   7.009  1.00  3.09           H  
ATOM   1663  HA  LEU A 108      22.356  29.225   7.590  1.00  3.09           H  
ATOM   1664 1HB  LEU A 108      19.924  29.785   5.866  1.00  3.09           H  
ATOM   1665 2HB  LEU A 108      20.480  28.186   6.350  1.00  3.09           H  
ATOM   1666  HG  LEU A 108      19.518  30.290   8.250  1.00  3.09           H  
ATOM   1667 1HD1 LEU A 108      17.517  28.873   8.326  1.00  3.09           H  
ATOM   1668 2HD1 LEU A 108      17.839  29.491   6.696  1.00  3.09           H  
ATOM   1669 3HD1 LEU A 108      18.233  27.813   7.084  1.00  3.09           H  
ATOM   1670 1HD2 LEU A 108      19.470  28.403   9.826  1.00  3.09           H  
ATOM   1671 2HD2 LEU A 108      20.138  27.347   8.573  1.00  3.09           H  
ATOM   1672 3HD2 LEU A 108      21.121  28.680   9.224  1.00  3.09           H  
ATOM   1673  N   LEU A 109      22.408  30.288   4.471  1.00  3.23           N  
ATOM   1674  CA  LEU A 109      23.086  30.068   3.205  1.00  3.23           C  
ATOM   1675  C   LEU A 109      24.609  30.212   3.376  1.00  3.23           C  
ATOM   1676  O   LEU A 109      25.384  29.347   2.955  1.00  3.23           O  
ATOM   1677  CB  LEU A 109      22.543  31.090   2.187  1.00  3.23           C  
ATOM   1678  CG  LEU A 109      21.065  30.874   1.742  1.00  3.23           C  
ATOM   1679  CD1 LEU A 109      20.571  32.097   0.989  1.00  3.23           C  
ATOM   1680  CD2 LEU A 109      20.982  29.641   0.844  1.00  3.23           C  
ATOM   1681  H   LEU A 109      21.778  31.083   4.580  1.00  3.23           H  
ATOM   1682  HA  LEU A 109      22.864  29.058   2.859  1.00  3.23           H  
ATOM   1683 1HB  LEU A 109      22.611  32.086   2.628  1.00  3.23           H  
ATOM   1684 2HB  LEU A 109      23.171  31.064   1.301  1.00  3.23           H  
ATOM   1685  HG  LEU A 109      20.439  30.730   2.622  1.00  3.23           H  
ATOM   1686 1HD1 LEU A 109      19.534  31.944   0.686  1.00  3.23           H  
ATOM   1687 2HD1 LEU A 109      20.628  32.974   1.643  1.00  3.23           H  
ATOM   1688 3HD1 LEU A 109      21.187  32.260   0.107  1.00  3.23           H  
ATOM   1689 1HD2 LEU A 109      19.950  29.479   0.537  1.00  3.23           H  
ATOM   1690 2HD2 LEU A 109      21.604  29.786  -0.038  1.00  3.23           H  
ATOM   1691 3HD2 LEU A 109      21.336  28.788   1.387  1.00  3.23           H  
ATOM   1692  N   ASP A 110      25.031  31.248   4.115  1.00  3.16           N  
ATOM   1693  CA  ASP A 110      26.448  31.542   4.352  1.00  3.16           C  
ATOM   1694  C   ASP A 110      27.189  30.432   5.074  1.00  3.16           C  
ATOM   1695  O   ASP A 110      28.361  30.172   4.791  1.00  3.16           O  
ATOM   1696  CB  ASP A 110      26.609  32.828   5.173  1.00  3.16           C  
ATOM   1697  CG  ASP A 110      26.312  34.123   4.390  1.00  3.16           C  
ATOM   1698  OD1 ASP A 110      26.248  34.078   3.180  1.00  3.16           O  
ATOM   1699  OD2 ASP A 110      26.156  35.149   5.022  1.00  3.16           O  
ATOM   1700  H   ASP A 110      24.340  31.898   4.480  1.00  3.16           H  
ATOM   1701  HA  ASP A 110      26.924  31.689   3.384  1.00  3.16           H  
ATOM   1702 1HB  ASP A 110      25.937  32.780   6.029  1.00  3.16           H  
ATOM   1703 2HB  ASP A 110      27.624  32.878   5.567  1.00  3.16           H  
ATOM   1704  N   PHE A 111      26.510  29.763   5.997  1.00  2.91           N  
ATOM   1705  CA  PHE A 111      27.152  28.721   6.775  1.00  2.91           C  
ATOM   1706  C   PHE A 111      26.828  27.294   6.329  1.00  2.91           C  
ATOM   1707  O   PHE A 111      27.173  26.339   7.026  1.00  2.91           O  
ATOM   1708  CB  PHE A 111      26.825  28.924   8.242  1.00  2.91           C  
ATOM   1709  CG  PHE A 111      27.379  30.220   8.743  1.00  2.91           C  
ATOM   1710  CD1 PHE A 111      26.541  31.238   9.158  1.00  2.91           C  
ATOM   1711  CD2 PHE A 111      28.746  30.439   8.760  1.00  2.91           C  
ATOM   1712  CE1 PHE A 111      27.048  32.445   9.584  1.00  2.91           C  
ATOM   1713  CE2 PHE A 111      29.262  31.645   9.187  1.00  2.91           C  
ATOM   1714  CZ  PHE A 111      28.410  32.651   9.600  1.00  2.91           C  
ATOM   1715  H   PHE A 111      25.546  30.031   6.206  1.00  2.91           H  
ATOM   1716  HA  PHE A 111      28.229  28.851   6.671  1.00  2.91           H  
ATOM   1717 1HB  PHE A 111      25.745  28.940   8.372  1.00  2.91           H  
ATOM   1718 2HB  PHE A 111      27.239  28.113   8.830  1.00  2.91           H  
ATOM   1719  HD1 PHE A 111      25.470  31.077   9.145  1.00  2.91           H  
ATOM   1720  HD2 PHE A 111      29.417  29.646   8.424  1.00  2.91           H  
ATOM   1721  HE1 PHE A 111      26.371  33.236   9.905  1.00  2.91           H  
ATOM   1722  HE2 PHE A 111      30.340  31.805   9.194  1.00  2.91           H  
ATOM   1723  HZ  PHE A 111      28.815  33.605   9.935  1.00  2.91           H  
ATOM   1724  N   GLY A 112      26.203  27.132   5.156  1.00  2.57           N  
ATOM   1725  CA  GLY A 112      25.911  25.793   4.641  1.00  2.57           C  
ATOM   1726  C   GLY A 112      24.699  25.074   5.249  1.00  2.57           C  
ATOM   1727  O   GLY A 112      24.624  23.845   5.194  1.00  2.57           O  
ATOM   1728  H   GLY A 112      25.936  27.943   4.589  1.00  2.57           H  
ATOM   1729 1HA  GLY A 112      25.764  25.872   3.563  1.00  2.57           H  
ATOM   1730 2HA  GLY A 112      26.793  25.172   4.779  1.00  2.57           H  
ATOM   1731  N   PHE A 113      23.757  25.814   5.833  1.00  2.23           N  
ATOM   1732  CA  PHE A 113      22.580  25.210   6.448  1.00  2.23           C  
ATOM   1733  C   PHE A 113      21.319  25.447   5.604  1.00  2.23           C  
ATOM   1734  O   PHE A 113      20.192  25.264   6.068  1.00  2.23           O  
ATOM   1735  CB  PHE A 113      22.377  25.764   7.842  1.00  2.23           C  
ATOM   1736  CG  PHE A 113      23.523  25.555   8.741  1.00  2.23           C  
ATOM   1737  CD1 PHE A 113      24.139  26.641   9.330  1.00  2.23           C  
ATOM   1738  CD2 PHE A 113      24.021  24.292   8.984  1.00  2.23           C  
ATOM   1739  CE1 PHE A 113      25.222  26.469  10.160  1.00  2.23           C  
ATOM   1740  CE2 PHE A 113      25.110  24.115   9.809  1.00  2.23           C  
ATOM   1741  CZ  PHE A 113      25.709  25.206  10.399  1.00  2.23           C  
ATOM   1742  H   PHE A 113      23.841  26.824   5.840  1.00  2.23           H  
ATOM   1743  HA  PHE A 113      22.741  24.134   6.525  1.00  2.23           H  
ATOM   1744 1HB  PHE A 113      22.223  26.823   7.758  1.00  2.23           H  
ATOM   1745 2HB  PHE A 113      21.492  25.322   8.293  1.00  2.23           H  
ATOM   1746  HD1 PHE A 113      23.755  27.643   9.133  1.00  2.23           H  
ATOM   1747  HD2 PHE A 113      23.547  23.432   8.510  1.00  2.23           H  
ATOM   1748  HE1 PHE A 113      25.697  27.332  10.624  1.00  2.23           H  
ATOM   1749  HE2 PHE A 113      25.498  23.115   9.992  1.00  2.23           H  
ATOM   1750  HZ  PHE A 113      26.571  25.069  11.051  1.00  2.23           H  
ATOM   1751  N   ALA A 114      21.529  25.868   4.363  1.00  1.87           N  
ATOM   1752  CA  ALA A 114      20.487  26.085   3.361  1.00  1.87           C  
ATOM   1753  C   ALA A 114      21.167  26.054   1.999  1.00  1.87           C  
ATOM   1754  O   ALA A 114      22.294  26.525   1.867  1.00  1.87           O  
ATOM   1755  CB  ALA A 114      19.747  27.390   3.593  1.00  1.87           C  
ATOM   1756  H   ALA A 114      22.488  26.014   4.086  1.00  1.87           H  
ATOM   1757  HA  ALA A 114      19.778  25.259   3.405  1.00  1.87           H  
ATOM   1758 1HB  ALA A 114      18.990  27.522   2.826  1.00  1.87           H  
ATOM   1759 2HB  ALA A 114      19.268  27.366   4.566  1.00  1.87           H  
ATOM   1760 3HB  ALA A 114      20.446  28.215   3.554  1.00  1.87           H  
ATOM   1761  N   GLU A 115      20.493  25.508   0.987  1.00  1.53           N  
ATOM   1762  CA  GLU A 115      21.115  25.409  -0.337  1.00  1.53           C  
ATOM   1763  C   GLU A 115      20.376  26.052  -1.520  1.00  1.53           C  
ATOM   1764  O   GLU A 115      20.770  25.850  -2.668  1.00  1.53           O  
ATOM   1765  CB  GLU A 115      21.346  23.938  -0.640  1.00  1.53           C  
ATOM   1766  CG  GLU A 115      22.302  23.225   0.327  1.00  1.53           C  
ATOM   1767  CD  GLU A 115      22.476  21.776  -0.017  1.00  1.53           C  
ATOM   1768  OE1 GLU A 115      21.481  21.075  -0.065  1.00  1.53           O  
ATOM   1769  OE2 GLU A 115      23.582  21.361  -0.272  1.00  1.53           O  
ATOM   1770  H   GLU A 115      19.569  25.133   1.142  1.00  1.53           H  
ATOM   1771  HA  GLU A 115      22.090  25.893  -0.278  1.00  1.53           H  
ATOM   1772 1HB  GLU A 115      20.393  23.408  -0.631  1.00  1.53           H  
ATOM   1773 2HB  GLU A 115      21.761  23.850  -1.638  1.00  1.53           H  
ATOM   1774 1HG  GLU A 115      23.272  23.720   0.301  1.00  1.53           H  
ATOM   1775 2HG  GLU A 115      21.912  23.303   1.340  1.00  1.53           H  
ATOM   1776  N   ALA A 116      19.306  26.800  -1.264  1.00  1.25           N  
ATOM   1777  CA  ALA A 116      18.521  27.432  -2.343  1.00  1.25           C  
ATOM   1778  C   ALA A 116      18.084  26.436  -3.440  1.00  1.25           C  
ATOM   1779  O   ALA A 116      18.221  26.718  -4.639  1.00  1.25           O  
ATOM   1780  CB  ALA A 116      19.314  28.562  -2.982  1.00  1.25           C  
ATOM   1781  H   ALA A 116      19.036  26.945  -0.304  1.00  1.25           H  
ATOM   1782  HA  ALA A 116      17.618  27.849  -1.895  1.00  1.25           H  
ATOM   1783 1HB  ALA A 116      18.699  29.043  -3.746  1.00  1.25           H  
ATOM   1784 2HB  ALA A 116      19.584  29.294  -2.220  1.00  1.25           H  
ATOM   1785 3HB  ALA A 116      20.218  28.172  -3.444  1.00  1.25           H  
ATOM   1786  N   LYS A 117      17.562  25.282  -3.016  1.00  1.06           N  
ATOM   1787  CA  LYS A 117      17.069  24.245  -3.926  1.00  1.06           C  
ATOM   1788  C   LYS A 117      15.555  24.220  -3.958  1.00  1.06           C  
ATOM   1789  O   LYS A 117      14.900  24.660  -3.011  1.00  1.06           O  
ATOM   1790  CB  LYS A 117      17.599  22.861  -3.533  1.00  1.06           C  
ATOM   1791  CG  LYS A 117      19.106  22.673  -3.690  1.00  1.06           C  
ATOM   1792  CD  LYS A 117      19.540  21.316  -3.131  1.00  1.06           C  
ATOM   1793  CE  LYS A 117      21.033  21.073  -3.292  1.00  1.06           C  
ATOM   1794  NZ  LYS A 117      21.471  19.891  -2.508  1.00  1.06           N  
ATOM   1795  H   LYS A 117      17.500  25.124  -2.021  1.00  1.06           H  
ATOM   1796  HA  LYS A 117      17.402  24.477  -4.928  1.00  1.06           H  
ATOM   1797 1HB  LYS A 117      17.346  22.658  -2.495  1.00  1.06           H  
ATOM   1798 2HB  LYS A 117      17.104  22.103  -4.146  1.00  1.06           H  
ATOM   1799 1HG  LYS A 117      19.371  22.725  -4.746  1.00  1.06           H  
ATOM   1800 2HG  LYS A 117      19.634  23.465  -3.164  1.00  1.06           H  
ATOM   1801 1HD  LYS A 117      19.305  21.274  -2.064  1.00  1.06           H  
ATOM   1802 2HD  LYS A 117      18.996  20.518  -3.640  1.00  1.06           H  
ATOM   1803 1HE  LYS A 117      21.260  20.902  -4.343  1.00  1.06           H  
ATOM   1804 2HE  LYS A 117      21.580  21.941  -2.951  1.00  1.06           H  
ATOM   1805 1HZ  LYS A 117      22.466  19.765  -2.607  1.00  1.06           H  
ATOM   1806 2HZ  LYS A 117      21.274  20.072  -1.525  1.00  1.06           H  
ATOM   1807 3HZ  LYS A 117      20.978  19.063  -2.801  1.00  1.06           H  
ATOM   1808  N   GLN A 118      15.004  23.673  -5.035  1.00  0.93           N  
ATOM   1809  CA  GLN A 118      13.565  23.562  -5.189  1.00  0.93           C  
ATOM   1810  C   GLN A 118      13.091  22.166  -5.576  1.00  0.93           C  
ATOM   1811  O   GLN A 118      13.642  21.508  -6.466  1.00  0.93           O  
ATOM   1812  CB  GLN A 118      13.072  24.541  -6.244  1.00  0.93           C  
ATOM   1813  CG  GLN A 118      11.580  24.533  -6.393  1.00  0.93           C  
ATOM   1814  CD  GLN A 118      11.073  25.539  -7.342  1.00  0.93           C  
ATOM   1815  OE1 GLN A 118      10.370  25.129  -8.263  1.00  0.93           O  
ATOM   1816  NE2 GLN A 118      11.385  26.822  -7.148  1.00  0.93           N  
ATOM   1817  H   GLN A 118      15.597  23.345  -5.787  1.00  0.93           H  
ATOM   1818  HA  GLN A 118      13.101  23.815  -4.237  1.00  0.93           H  
ATOM   1819 1HB  GLN A 118      13.365  25.546  -5.961  1.00  0.93           H  
ATOM   1820 2HB  GLN A 118      13.536  24.312  -7.201  1.00  0.93           H  
ATOM   1821 1HG  GLN A 118      11.270  23.558  -6.770  1.00  0.93           H  
ATOM   1822 2HG  GLN A 118      11.126  24.718  -5.421  1.00  0.93           H  
ATOM   1823 1HE2 GLN A 118      11.032  27.567  -7.754  1.00  0.93           H  
ATOM   1824 2HE2 GLN A 118      11.989  27.116  -6.374  1.00  0.93           H  
ATOM   1825  N   LEU A 119      12.034  21.728  -4.906  1.00  0.82           N  
ATOM   1826  CA  LEU A 119      11.418  20.447  -5.199  1.00  0.82           C  
ATOM   1827  C   LEU A 119      10.199  20.547  -6.098  1.00  0.82           C  
ATOM   1828  O   LEU A 119       9.234  21.246  -5.776  1.00  0.82           O  
ATOM   1829  CB  LEU A 119      10.990  19.760  -3.900  1.00  0.82           C  
ATOM   1830  CG  LEU A 119      10.164  18.465  -4.098  1.00  0.82           C  
ATOM   1831  CD1 LEU A 119      10.990  17.414  -4.767  1.00  0.82           C  
ATOM   1832  CD2 LEU A 119       9.654  17.968  -2.762  1.00  0.82           C  
ATOM   1833  H   LEU A 119      11.640  22.307  -4.178  1.00  0.82           H  
ATOM   1834  HA  LEU A 119      12.155  19.819  -5.699  1.00  0.82           H  
ATOM   1835 1HB  LEU A 119      11.882  19.502  -3.331  1.00  0.82           H  
ATOM   1836 2HB  LEU A 119      10.389  20.455  -3.314  1.00  0.82           H  
ATOM   1837  HG  LEU A 119       9.316  18.680  -4.748  1.00  0.82           H  
ATOM   1838 1HD1 LEU A 119      10.359  16.557  -4.902  1.00  0.82           H  
ATOM   1839 2HD1 LEU A 119      11.327  17.764  -5.724  1.00  0.82           H  
ATOM   1840 3HD1 LEU A 119      11.851  17.155  -4.153  1.00  0.82           H  
ATOM   1841 1HD2 LEU A 119       9.055  17.062  -2.920  1.00  0.82           H  
ATOM   1842 2HD2 LEU A 119      10.494  17.740  -2.108  1.00  0.82           H  
ATOM   1843 3HD2 LEU A 119       9.031  18.736  -2.303  1.00  0.82           H  
ATOM   1844  N   LEU A 120      10.248  19.836  -7.220  1.00  0.74           N  
ATOM   1845  CA  LEU A 120       9.116  19.761  -8.121  1.00  0.74           C  
ATOM   1846  C   LEU A 120       8.514  18.375  -7.953  1.00  0.74           C  
ATOM   1847  O   LEU A 120       9.243  17.384  -7.883  1.00  0.74           O  
ATOM   1848  CB  LEU A 120       9.542  19.978  -9.583  1.00  0.74           C  
ATOM   1849  CG  LEU A 120      10.236  21.309  -9.894  1.00  0.74           C  
ATOM   1850  CD1 LEU A 120      10.635  21.358 -11.381  1.00  0.74           C  
ATOM   1851  CD2 LEU A 120       9.297  22.429  -9.552  1.00  0.74           C  
ATOM   1852  H   LEU A 120      11.095  19.308  -7.429  1.00  0.74           H  
ATOM   1853  HA  LEU A 120       8.374  20.509  -7.842  1.00  0.74           H  
ATOM   1854 1HB  LEU A 120      10.218  19.188  -9.861  1.00  0.74           H  
ATOM   1855 2HB  LEU A 120       8.657  19.907 -10.216  1.00  0.74           H  
ATOM   1856  HG  LEU A 120      11.148  21.393  -9.296  1.00  0.74           H  
ATOM   1857 1HD1 LEU A 120      11.138  22.293 -11.598  1.00  0.74           H  
ATOM   1858 2HD1 LEU A 120      11.297  20.533 -11.615  1.00  0.74           H  
ATOM   1859 3HD1 LEU A 120       9.746  21.286 -11.981  1.00  0.74           H  
ATOM   1860 1HD2 LEU A 120       9.757  23.355  -9.753  1.00  0.74           H  
ATOM   1861 2HD2 LEU A 120       8.386  22.347 -10.153  1.00  0.74           H  
ATOM   1862 3HD2 LEU A 120       9.038  22.381  -8.494  1.00  0.74           H  
ATOM   1863  N   GLU A 121       7.194  18.279  -7.941  1.00  0.68           N  
ATOM   1864  CA  GLU A 121       6.566  16.965  -7.820  1.00  0.68           C  
ATOM   1865  C   GLU A 121       5.741  16.714  -9.065  1.00  0.68           C  
ATOM   1866  O   GLU A 121       4.843  17.493  -9.398  1.00  0.68           O  
ATOM   1867  CB  GLU A 121       5.700  16.881  -6.557  1.00  0.68           C  
ATOM   1868  CG  GLU A 121       6.464  17.079  -5.238  1.00  0.68           C  
ATOM   1869  CD  GLU A 121       5.572  16.963  -4.011  1.00  0.68           C  
ATOM   1870  OE1 GLU A 121       4.402  16.715  -4.175  1.00  0.68           O  
ATOM   1871  OE2 GLU A 121       6.059  17.141  -2.919  1.00  0.68           O  
ATOM   1872  H   GLU A 121       6.624  19.112  -8.003  1.00  0.68           H  
ATOM   1873  HA  GLU A 121       7.335  16.193  -7.767  1.00  0.68           H  
ATOM   1874 1HB  GLU A 121       4.913  17.633  -6.605  1.00  0.68           H  
ATOM   1875 2HB  GLU A 121       5.217  15.904  -6.518  1.00  0.68           H  
ATOM   1876 1HG  GLU A 121       7.261  16.344  -5.174  1.00  0.68           H  
ATOM   1877 2HG  GLU A 121       6.926  18.066  -5.247  1.00  0.68           H  
ATOM   1878  N   VAL A 122       6.067  15.639  -9.764  1.00  0.65           N  
ATOM   1879  CA  VAL A 122       5.425  15.326 -11.017  1.00  0.65           C  
ATOM   1880  C   VAL A 122       4.561  14.084 -10.886  1.00  0.65           C  
ATOM   1881  O   VAL A 122       5.077  12.980 -10.696  1.00  0.65           O  
ATOM   1882  CB  VAL A 122       6.528  15.020 -12.033  1.00  0.65           C  
ATOM   1883  CG1 VAL A 122       5.950  14.725 -13.394  1.00  0.65           C  
ATOM   1884  CG2 VAL A 122       7.567  16.139 -12.011  1.00  0.65           C  
ATOM   1885  H   VAL A 122       6.823  15.041  -9.440  1.00  0.65           H  
ATOM   1886  HA  VAL A 122       4.817  16.172 -11.337  1.00  0.65           H  
ATOM   1887  HB  VAL A 122       7.020  14.108 -11.727  1.00  0.65           H  
ATOM   1888 1HG1 VAL A 122       6.750  14.461 -14.071  1.00  0.65           H  
ATOM   1889 2HG1 VAL A 122       5.247  13.897 -13.319  1.00  0.65           H  
ATOM   1890 3HG1 VAL A 122       5.442  15.598 -13.764  1.00  0.65           H  
ATOM   1891 1HG2 VAL A 122       8.377  15.902 -12.698  1.00  0.65           H  
ATOM   1892 2HG2 VAL A 122       7.103  17.068 -12.293  1.00  0.65           H  
ATOM   1893 3HG2 VAL A 122       7.974  16.235 -11.001  1.00  0.65           H  
ATOM   1894  N   GLU A 123       3.251  14.230 -11.009  1.00  0.64           N  
ATOM   1895  CA  GLU A 123       2.414  13.042 -10.901  1.00  0.64           C  
ATOM   1896  C   GLU A 123       2.398  12.385 -12.268  1.00  0.64           C  
ATOM   1897  O   GLU A 123       2.020  12.998 -13.270  1.00  0.64           O  
ATOM   1898  CB  GLU A 123       1.003  13.382 -10.411  1.00  0.64           C  
ATOM   1899  CG  GLU A 123       0.065  12.181 -10.213  1.00  0.64           C  
ATOM   1900  CD  GLU A 123      -1.314  12.611  -9.747  1.00  0.64           C  
ATOM   1901  OE1 GLU A 123      -2.201  12.668 -10.567  1.00  0.64           O  
ATOM   1902  OE2 GLU A 123      -1.475  12.883  -8.575  1.00  0.64           O  
ATOM   1903  H   GLU A 123       2.846  15.145 -11.153  1.00  0.64           H  
ATOM   1904  HA  GLU A 123       2.861  12.343 -10.191  1.00  0.64           H  
ATOM   1905 1HB  GLU A 123       1.073  13.905  -9.459  1.00  0.64           H  
ATOM   1906 2HB  GLU A 123       0.529  14.059 -11.119  1.00  0.64           H  
ATOM   1907 1HG  GLU A 123      -0.030  11.637 -11.156  1.00  0.64           H  
ATOM   1908 2HG  GLU A 123       0.505  11.499  -9.479  1.00  0.64           H  
ATOM   1909  N   LEU A 124       2.852  11.158 -12.324  1.00  0.64           N  
ATOM   1910  CA  LEU A 124       2.956  10.441 -13.573  1.00  0.64           C  
ATOM   1911  C   LEU A 124       1.748   9.544 -13.748  1.00  0.64           C  
ATOM   1912  O   LEU A 124       1.153   9.470 -14.821  1.00  0.64           O  
ATOM   1913  CB  LEU A 124       4.264   9.699 -13.543  1.00  0.64           C  
ATOM   1914  CG  LEU A 124       5.496  10.633 -13.469  1.00  0.64           C  
ATOM   1915  CD1 LEU A 124       6.740   9.844 -13.218  1.00  0.64           C  
ATOM   1916  CD2 LEU A 124       5.609  11.376 -14.819  1.00  0.64           C  
ATOM   1917  H   LEU A 124       3.132  10.688 -11.464  1.00  0.64           H  
ATOM   1918  HA  LEU A 124       2.978  11.158 -14.393  1.00  0.64           H  
ATOM   1919 1HB  LEU A 124       4.279   9.018 -12.692  1.00  0.64           H  
ATOM   1920 2HB  LEU A 124       4.322   9.139 -14.443  1.00  0.64           H  
ATOM   1921  HG  LEU A 124       5.376  11.351 -12.659  1.00  0.64           H  
ATOM   1922 1HD1 LEU A 124       7.586  10.513 -13.204  1.00  0.64           H  
ATOM   1923 2HD1 LEU A 124       6.661   9.321 -12.262  1.00  0.64           H  
ATOM   1924 3HD1 LEU A 124       6.861   9.149 -13.983  1.00  0.64           H  
ATOM   1925 1HD2 LEU A 124       6.465  12.042 -14.796  1.00  0.64           H  
ATOM   1926 2HD2 LEU A 124       5.737  10.655 -15.630  1.00  0.64           H  
ATOM   1927 3HD2 LEU A 124       4.701  11.959 -14.996  1.00  0.64           H  
ATOM   1928  N   TYR A 125       1.356   8.879 -12.679  1.00  0.65           N  
ATOM   1929  CA  TYR A 125       0.155   8.070 -12.755  1.00  0.65           C  
ATOM   1930  C   TYR A 125      -0.715   8.316 -11.548  1.00  0.65           C  
ATOM   1931  O   TYR A 125      -0.248   8.223 -10.419  1.00  0.65           O  
ATOM   1932  CB  TYR A 125       0.437   6.589 -12.820  1.00  0.65           C  
ATOM   1933  CG  TYR A 125       1.167   6.036 -13.998  1.00  0.65           C  
ATOM   1934  CD1 TYR A 125       2.549   5.947 -14.049  1.00  0.65           C  
ATOM   1935  CD2 TYR A 125       0.411   5.560 -15.033  1.00  0.65           C  
ATOM   1936  CE1 TYR A 125       3.135   5.367 -15.129  1.00  0.65           C  
ATOM   1937  CE2 TYR A 125       0.997   4.996 -16.096  1.00  0.65           C  
ATOM   1938  CZ  TYR A 125       2.349   4.890 -16.152  1.00  0.65           C  
ATOM   1939  OH  TYR A 125       2.905   4.295 -17.214  1.00  0.65           O  
ATOM   1940  H   TYR A 125       1.888   8.961 -11.814  1.00  0.65           H  
ATOM   1941  HA  TYR A 125      -0.418   8.361 -13.635  1.00  0.65           H  
ATOM   1942 1HB  TYR A 125       0.973   6.293 -11.927  1.00  0.65           H  
ATOM   1943 2HB  TYR A 125      -0.525   6.090 -12.771  1.00  0.65           H  
ATOM   1944  HD1 TYR A 125       3.164   6.307 -13.250  1.00  0.65           H  
ATOM   1945  HD2 TYR A 125      -0.675   5.628 -14.986  1.00  0.65           H  
ATOM   1946  HE1 TYR A 125       4.213   5.270 -15.173  1.00  0.65           H  
ATOM   1947  HE2 TYR A 125       0.380   4.618 -16.902  1.00  0.65           H  
ATOM   1948  HH  TYR A 125       3.859   4.443 -17.202  1.00  0.65           H  
ATOM   1949  N   ALA A 126      -2.001   8.552 -11.766  1.00  0.68           N  
ATOM   1950  CA  ALA A 126      -2.899   8.747 -10.632  1.00  0.68           C  
ATOM   1951  C   ALA A 126      -3.525   7.440 -10.131  1.00  0.68           C  
ATOM   1952  O   ALA A 126      -3.946   7.358  -8.969  1.00  0.68           O  
ATOM   1953  CB  ALA A 126      -3.989   9.715 -11.002  1.00  0.68           C  
ATOM   1954  H   ALA A 126      -2.350   8.633 -12.712  1.00  0.68           H  
ATOM   1955  HA  ALA A 126      -2.321   9.182  -9.822  1.00  0.68           H  
ATOM   1956 1HB  ALA A 126      -4.626   9.892 -10.141  1.00  0.68           H  
ATOM   1957 2HB  ALA A 126      -3.542  10.659 -11.320  1.00  0.68           H  
ATOM   1958 3HB  ALA A 126      -4.584   9.302 -11.814  1.00  0.68           H  
ATOM   1959  N   ASP A 127      -3.650   6.461 -11.042  1.00  0.74           N  
ATOM   1960  CA  ASP A 127      -4.333   5.188 -10.789  1.00  0.74           C  
ATOM   1961  C   ASP A 127      -3.781   4.073 -11.695  1.00  0.74           C  
ATOM   1962  O   ASP A 127      -4.460   3.610 -12.612  1.00  0.74           O  
ATOM   1963  CB  ASP A 127      -5.845   5.378 -11.047  1.00  0.74           C  
ATOM   1964  CG  ASP A 127      -6.747   4.218 -10.607  1.00  0.74           C  
ATOM   1965  OD1 ASP A 127      -6.355   3.477  -9.754  1.00  0.74           O  
ATOM   1966  OD2 ASP A 127      -7.832   4.101 -11.136  1.00  0.74           O  
ATOM   1967  H   ASP A 127      -3.254   6.606 -11.956  1.00  0.74           H  
ATOM   1968  HA  ASP A 127      -4.167   4.902  -9.749  1.00  0.74           H  
ATOM   1969 1HB  ASP A 127      -6.182   6.278 -10.530  1.00  0.74           H  
ATOM   1970 2HB  ASP A 127      -6.003   5.545 -12.113  1.00  0.74           H  
ATOM   1971  N   TYR A 128      -2.530   3.688 -11.474  1.00  0.84           N  
ATOM   1972  CA  TYR A 128      -1.843   2.700 -12.297  1.00  0.84           C  
ATOM   1973  C   TYR A 128      -2.005   1.275 -11.837  1.00  0.84           C  
ATOM   1974  O   TYR A 128      -1.813   0.978 -10.664  1.00  0.84           O  
ATOM   1975  CB  TYR A 128      -0.360   3.035 -12.400  1.00  0.84           C  
ATOM   1976  CG  TYR A 128       0.490   1.976 -13.048  1.00  0.84           C  
ATOM   1977  CD1 TYR A 128       0.314   1.674 -14.375  1.00  0.84           C  
ATOM   1978  CD2 TYR A 128       1.476   1.321 -12.311  1.00  0.84           C  
ATOM   1979  CE1 TYR A 128       1.081   0.708 -14.958  1.00  0.84           C  
ATOM   1980  CE2 TYR A 128       2.260   0.357 -12.922  1.00  0.84           C  
ATOM   1981  CZ  TYR A 128       2.050   0.058 -14.246  1.00  0.84           C  
ATOM   1982  OH  TYR A 128       2.789  -0.893 -14.878  1.00  0.84           O  
ATOM   1983  H   TYR A 128      -2.025   4.084 -10.685  1.00  0.84           H  
ATOM   1984  HA  TYR A 128      -2.266   2.758 -13.302  1.00  0.84           H  
ATOM   1985 1HB  TYR A 128      -0.263   3.897 -12.971  1.00  0.84           H  
ATOM   1986 2HB  TYR A 128       0.042   3.246 -11.406  1.00  0.84           H  
ATOM   1987  HD1 TYR A 128      -0.454   2.183 -14.955  1.00  0.84           H  
ATOM   1988  HD2 TYR A 128       1.628   1.565 -11.258  1.00  0.84           H  
ATOM   1989  HE1 TYR A 128       0.919   0.449 -15.984  1.00  0.84           H  
ATOM   1990  HE2 TYR A 128       3.034  -0.167 -12.357  1.00  0.84           H  
ATOM   1991  HH  TYR A 128       3.419  -1.287 -14.259  1.00  0.84           H  
ATOM   1992  N   ARG A 129      -2.370   0.398 -12.762  1.00  0.97           N  
ATOM   1993  CA  ARG A 129      -2.488  -1.024 -12.471  1.00  0.97           C  
ATOM   1994  C   ARG A 129      -1.592  -1.743 -13.482  1.00  0.97           C  
ATOM   1995  O   ARG A 129      -1.539  -1.364 -14.650  1.00  0.97           O  
ATOM   1996  CB  ARG A 129      -3.947  -1.484 -12.561  1.00  0.97           C  
ATOM   1997  CG  ARG A 129      -4.900  -0.790 -11.575  1.00  0.97           C  
ATOM   1998  CD  ARG A 129      -6.327  -1.184 -11.739  1.00  0.97           C  
ATOM   1999  NE  ARG A 129      -6.610  -2.511 -11.213  1.00  0.97           N  
ATOM   2000  CZ  ARG A 129      -7.664  -3.270 -11.538  1.00  0.97           C  
ATOM   2001  NH1 ARG A 129      -8.551  -2.870 -12.428  1.00  0.97           N  
ATOM   2002  NH2 ARG A 129      -7.779  -4.425 -10.933  1.00  0.97           N  
ATOM   2003  H   ARG A 129      -2.544   0.724 -13.703  1.00  0.97           H  
ATOM   2004  HA  ARG A 129      -2.116  -1.228 -11.462  1.00  0.97           H  
ATOM   2005 1HB  ARG A 129      -4.324  -1.314 -13.568  1.00  0.97           H  
ATOM   2006 2HB  ARG A 129      -4.000  -2.556 -12.364  1.00  0.97           H  
ATOM   2007 1HG  ARG A 129      -4.614  -1.100 -10.579  1.00  0.97           H  
ATOM   2008 2HG  ARG A 129      -4.825   0.297 -11.660  1.00  0.97           H  
ATOM   2009 1HD  ARG A 129      -6.953  -0.466 -11.205  1.00  0.97           H  
ATOM   2010 2HD  ARG A 129      -6.586  -1.174 -12.796  1.00  0.97           H  
ATOM   2011  HE  ARG A 129      -5.988  -2.904 -10.493  1.00  0.97           H  
ATOM   2012 1HH1 ARG A 129      -8.443  -1.975 -12.881  1.00  0.97           H  
ATOM   2013 2HH1 ARG A 129      -9.338  -3.460 -12.654  1.00  0.97           H  
ATOM   2014 1HH2 ARG A 129      -7.057  -4.662 -10.240  1.00  0.97           H  
ATOM   2015 2HH2 ARG A 129      -8.552  -5.041 -11.131  1.00  0.97           H  
ATOM   2016  N   GLU A 130      -0.886  -2.769 -13.027  1.00  1.11           N  
ATOM   2017  CA  GLU A 130       0.066  -3.519 -13.854  1.00  1.11           C  
ATOM   2018  C   GLU A 130      -0.529  -4.398 -14.967  1.00  1.11           C  
ATOM   2019  O   GLU A 130       0.185  -4.770 -15.896  1.00  1.11           O  
ATOM   2020  CB  GLU A 130       0.937  -4.372 -12.948  1.00  1.11           C  
ATOM   2021  CG  GLU A 130       1.684  -3.579 -11.937  1.00  1.11           C  
ATOM   2022  CD  GLU A 130       0.907  -3.343 -10.720  1.00  1.11           C  
ATOM   2023  OE1 GLU A 130      -0.113  -3.978 -10.540  1.00  1.11           O  
ATOM   2024  OE2 GLU A 130       1.308  -2.503  -9.974  1.00  1.11           O  
ATOM   2025  H   GLU A 130      -0.984  -3.015 -12.055  1.00  1.11           H  
ATOM   2026  HA  GLU A 130       0.713  -2.788 -14.331  1.00  1.11           H  
ATOM   2027 1HB  GLU A 130       0.344  -5.142 -12.452  1.00  1.11           H  
ATOM   2028 2HB  GLU A 130       1.682  -4.861 -13.552  1.00  1.11           H  
ATOM   2029 1HG  GLU A 130       2.595  -4.102 -11.671  1.00  1.11           H  
ATOM   2030 2HG  GLU A 130       1.950  -2.622 -12.373  1.00  1.11           H  
ATOM   2031  N   ASN A 131      -1.822  -4.714 -14.849  1.00  1.22           N  
ATOM   2032  CA  ASN A 131      -2.588  -5.577 -15.759  1.00  1.22           C  
ATOM   2033  C   ASN A 131      -2.347  -7.076 -15.527  1.00  1.22           C  
ATOM   2034  O   ASN A 131      -1.219  -7.579 -15.596  1.00  1.22           O  
ATOM   2035  CB  ASN A 131      -2.348  -5.230 -17.225  1.00  1.22           C  
ATOM   2036  CG  ASN A 131      -2.788  -3.819 -17.566  1.00  1.22           C  
ATOM   2037  OD1 ASN A 131      -3.765  -3.304 -17.008  1.00  1.22           O  
ATOM   2038  ND2 ASN A 131      -2.085  -3.194 -18.476  1.00  1.22           N  
ATOM   2039  H   ASN A 131      -2.301  -4.334 -14.050  1.00  1.22           H  
ATOM   2040  HA  ASN A 131      -3.647  -5.402 -15.562  1.00  1.22           H  
ATOM   2041 1HB  ASN A 131      -1.326  -5.387 -17.531  1.00  1.22           H  
ATOM   2042 2HB  ASN A 131      -2.947  -5.911 -17.829  1.00  1.22           H  
ATOM   2043 1HD2 ASN A 131      -2.326  -2.261 -18.743  1.00  1.22           H  
ATOM   2044 2HD2 ASN A 131      -1.312  -3.656 -18.910  1.00  1.22           H  
ATOM   2045  N   SER A 132      -3.445  -7.783 -15.251  1.00  1.26           N  
ATOM   2046  CA  SER A 132      -3.414  -9.219 -15.008  1.00  1.26           C  
ATOM   2047  C   SER A 132      -2.448  -9.586 -13.902  1.00  1.26           C  
ATOM   2048  O   SER A 132      -2.421  -8.949 -12.853  1.00  1.26           O  
ATOM   2049  CB  SER A 132      -3.036  -9.954 -16.286  1.00  1.26           C  
ATOM   2050  OG  SER A 132      -3.153 -11.340 -16.124  1.00  1.26           O  
ATOM   2051  H   SER A 132      -4.333  -7.305 -15.209  1.00  1.26           H  
ATOM   2052  HA  SER A 132      -4.412  -9.539 -14.705  1.00  1.26           H  
ATOM   2053 1HB  SER A 132      -3.689  -9.627 -17.093  1.00  1.26           H  
ATOM   2054 2HB  SER A 132      -2.016  -9.708 -16.579  1.00  1.26           H  
ATOM   2055  HG  SER A 132      -4.075 -11.501 -15.887  1.00  1.26           H  
ATOM   2056  N   TYR A 133      -1.658 -10.617 -14.162  1.00  1.21           N  
ATOM   2057  CA  TYR A 133      -0.687 -11.143 -13.217  1.00  1.21           C  
ATOM   2058  C   TYR A 133       0.739 -10.715 -13.535  1.00  1.21           C  
ATOM   2059  O   TYR A 133       1.684 -11.255 -12.951  1.00  1.21           O  
ATOM   2060  CB  TYR A 133      -0.756 -12.669 -13.229  1.00  1.21           C  
ATOM   2061  CG  TYR A 133      -2.058 -13.217 -12.736  1.00  1.21           C  
ATOM   2062  CD1 TYR A 133      -3.028 -13.609 -13.640  1.00  1.21           C  
ATOM   2063  CD2 TYR A 133      -2.277 -13.351 -11.390  1.00  1.21           C  
ATOM   2064  CE1 TYR A 133      -4.225 -14.121 -13.188  1.00  1.21           C  
ATOM   2065  CE2 TYR A 133      -3.472 -13.867 -10.932  1.00  1.21           C  
ATOM   2066  CZ  TYR A 133      -4.445 -14.247 -11.824  1.00  1.21           C  
ATOM   2067  OH  TYR A 133      -5.638 -14.760 -11.367  1.00  1.21           O  
ATOM   2068  H   TYR A 133      -1.761 -11.078 -15.060  1.00  1.21           H  
ATOM   2069  HA  TYR A 133      -0.935 -10.774 -12.223  1.00  1.21           H  
ATOM   2070 1HB  TYR A 133      -0.596 -13.030 -14.247  1.00  1.21           H  
ATOM   2071 2HB  TYR A 133       0.040 -13.072 -12.607  1.00  1.21           H  
ATOM   2072  HD1 TYR A 133      -2.845 -13.510 -14.709  1.00  1.21           H  
ATOM   2073  HD2 TYR A 133      -1.504 -13.050 -10.688  1.00  1.21           H  
ATOM   2074  HE1 TYR A 133      -4.991 -14.427 -13.900  1.00  1.21           H  
ATOM   2075  HE2 TYR A 133      -3.644 -13.973  -9.863  1.00  1.21           H  
ATOM   2076  HH  TYR A 133      -6.201 -14.973 -12.116  1.00  1.21           H  
ATOM   2077  N   VAL A 134       0.906  -9.777 -14.473  1.00  1.10           N  
ATOM   2078  CA  VAL A 134       2.245  -9.371 -14.883  1.00  1.10           C  
ATOM   2079  C   VAL A 134       2.712  -8.167 -14.075  1.00  1.10           C  
ATOM   2080  O   VAL A 134       2.139  -7.100 -14.208  1.00  1.10           O  
ATOM   2081  CB  VAL A 134       2.240  -8.992 -16.369  1.00  1.10           C  
ATOM   2082  CG1 VAL A 134       3.619  -8.527 -16.784  1.00  1.10           C  
ATOM   2083  CG2 VAL A 134       1.799 -10.184 -17.185  1.00  1.10           C  
ATOM   2084  H   VAL A 134       0.095  -9.310 -14.893  1.00  1.10           H  
ATOM   2085  HA  VAL A 134       2.900 -10.223 -14.761  1.00  1.10           H  
ATOM   2086  HB  VAL A 134       1.545  -8.157 -16.525  1.00  1.10           H  
ATOM   2087 1HG1 VAL A 134       3.610  -8.241 -17.834  1.00  1.10           H  
ATOM   2088 2HG1 VAL A 134       3.897  -7.666 -16.175  1.00  1.10           H  
ATOM   2089 3HG1 VAL A 134       4.339  -9.328 -16.632  1.00  1.10           H  
ATOM   2090 1HG2 VAL A 134       1.785  -9.916 -18.243  1.00  1.10           H  
ATOM   2091 2HG2 VAL A 134       2.493 -11.008 -17.026  1.00  1.10           H  
ATOM   2092 3HG2 VAL A 134       0.798 -10.484 -16.874  1.00  1.10           H  
ATOM   2093  N   PRO A 135       3.749  -8.289 -13.242  1.00  0.96           N  
ATOM   2094  CA  PRO A 135       4.218  -7.247 -12.360  1.00  0.96           C  
ATOM   2095  C   PRO A 135       5.041  -6.209 -13.072  1.00  0.96           C  
ATOM   2096  O   PRO A 135       5.695  -6.506 -14.076  1.00  0.96           O  
ATOM   2097  CB  PRO A 135       5.096  -8.009 -11.390  1.00  0.96           C  
ATOM   2098  CG  PRO A 135       5.675  -9.140 -12.226  1.00  0.96           C  
ATOM   2099  CD  PRO A 135       4.567  -9.519 -13.205  1.00  0.96           C  
ATOM   2100  HA  PRO A 135       3.360  -6.786 -11.845  1.00  0.96           H  
ATOM   2101 1HB  PRO A 135       5.871  -7.336 -10.988  1.00  0.96           H  
ATOM   2102 2HB  PRO A 135       4.497  -8.337 -10.554  1.00  0.96           H  
ATOM   2103 1HG  PRO A 135       6.589  -8.796 -12.733  1.00  0.96           H  
ATOM   2104 2HG  PRO A 135       5.974  -9.974 -11.578  1.00  0.96           H  
ATOM   2105 1HD  PRO A 135       5.012  -9.724 -14.190  1.00  0.96           H  
ATOM   2106 2HD  PRO A 135       4.001 -10.366 -12.819  1.00  0.96           H  
ATOM   2107  N   THR A 136       5.117  -5.037 -12.472  1.00  0.83           N  
ATOM   2108  CA  THR A 136       6.075  -4.037 -12.892  1.00  0.83           C  
ATOM   2109  C   THR A 136       7.321  -4.320 -12.076  1.00  0.83           C  
ATOM   2110  O   THR A 136       7.224  -4.511 -10.864  1.00  0.83           O  
ATOM   2111  CB  THR A 136       5.566  -2.619 -12.621  1.00  0.83           C  
ATOM   2112  OG1 THR A 136       4.359  -2.419 -13.340  1.00  0.83           O  
ATOM   2113  CG2 THR A 136       6.583  -1.578 -13.057  1.00  0.83           C  
ATOM   2114  H   THR A 136       4.513  -4.845 -11.682  1.00  0.83           H  
ATOM   2115  HA  THR A 136       6.303  -4.155 -13.950  1.00  0.83           H  
ATOM   2116  HB  THR A 136       5.373  -2.519 -11.578  1.00  0.83           H  
ATOM   2117  HG1 THR A 136       3.741  -3.132 -13.129  1.00  0.83           H  
ATOM   2118 1HG2 THR A 136       6.199  -0.581 -12.855  1.00  0.83           H  
ATOM   2119 2HG2 THR A 136       7.511  -1.716 -12.517  1.00  0.83           H  
ATOM   2120 3HG2 THR A 136       6.776  -1.684 -14.121  1.00  0.83           H  
ATOM   2121  N   THR A 137       8.468  -4.395 -12.720  1.00  0.74           N  
ATOM   2122  CA  THR A 137       9.700  -4.689 -12.013  1.00  0.74           C  
ATOM   2123  C   THR A 137      10.623  -3.487 -11.997  1.00  0.74           C  
ATOM   2124  O   THR A 137      11.580  -3.451 -11.212  1.00  0.74           O  
ATOM   2125  CB  THR A 137      10.407  -5.891 -12.633  1.00  0.74           C  
ATOM   2126  OG1 THR A 137      10.751  -5.599 -13.983  1.00  0.74           O  
ATOM   2127  CG2 THR A 137       9.474  -7.103 -12.592  1.00  0.74           C  
ATOM   2128  H   THR A 137       8.476  -4.234 -13.719  1.00  0.74           H  
ATOM   2129  HA  THR A 137       9.462  -4.937 -10.980  1.00  0.74           H  
ATOM   2130  HB  THR A 137      11.314  -6.108 -12.070  1.00  0.74           H  
ATOM   2131  HG1 THR A 137      11.274  -4.789 -14.012  1.00  0.74           H  
ATOM   2132 1HG2 THR A 137       9.980  -7.949 -13.022  1.00  0.74           H  
ATOM   2133 2HG2 THR A 137       9.210  -7.325 -11.558  1.00  0.74           H  
ATOM   2134 3HG2 THR A 137       8.566  -6.893 -13.157  1.00  0.74           H  
ATOM   2135  N   GLY A 138      10.292  -2.488 -12.819  1.00  0.68           N  
ATOM   2136  CA  GLY A 138      11.079  -1.261 -12.941  1.00  0.68           C  
ATOM   2137  C   GLY A 138      10.419  -0.235 -13.859  1.00  0.68           C  
ATOM   2138  O   GLY A 138       9.349  -0.477 -14.428  1.00  0.68           O  
ATOM   2139  H   GLY A 138       9.493  -2.623 -13.438  1.00  0.68           H  
ATOM   2140 1HA  GLY A 138      11.253  -0.818 -11.969  1.00  0.68           H  
ATOM   2141 2HA  GLY A 138      12.061  -1.507 -13.339  1.00  0.68           H  
ATOM   2142  N   ALA A 139      11.074   0.919 -14.009  1.00  0.64           N  
ATOM   2143  CA  ALA A 139      10.559   1.982 -14.867  1.00  0.64           C  
ATOM   2144  C   ALA A 139      11.668   2.781 -15.546  1.00  0.64           C  
ATOM   2145  O   ALA A 139      12.745   2.992 -14.983  1.00  0.64           O  
ATOM   2146  CB  ALA A 139       9.709   2.947 -14.051  1.00  0.64           C  
ATOM   2147  H   ALA A 139      11.936   1.052 -13.487  1.00  0.64           H  
ATOM   2148  HA  ALA A 139       9.953   1.520 -15.641  1.00  0.64           H  
ATOM   2149 1HB  ALA A 139       9.317   3.705 -14.718  1.00  0.64           H  
ATOM   2150 2HB  ALA A 139       8.885   2.406 -13.585  1.00  0.64           H  
ATOM   2151 3HB  ALA A 139      10.322   3.415 -13.283  1.00  0.64           H  
ATOM   2152  N   ILE A 140      11.380   3.256 -16.751  1.00  0.63           N  
ATOM   2153  CA  ILE A 140      12.306   4.122 -17.463  1.00  0.63           C  
ATOM   2154  C   ILE A 140      11.755   5.523 -17.397  1.00  0.63           C  
ATOM   2155  O   ILE A 140      10.575   5.735 -17.670  1.00  0.63           O  
ATOM   2156  CB  ILE A 140      12.483   3.727 -18.940  1.00  0.63           C  
ATOM   2157  CG1 ILE A 140      12.883   2.257 -19.052  1.00  0.63           C  
ATOM   2158  CG2 ILE A 140      13.544   4.633 -19.601  1.00  0.63           C  
ATOM   2159  CD1 ILE A 140      14.155   1.929 -18.351  1.00  0.63           C  
ATOM   2160  H   ILE A 140      10.486   3.013 -17.173  1.00  0.63           H  
ATOM   2161  HA  ILE A 140      13.275   4.102 -16.972  1.00  0.63           H  
ATOM   2162  HB  ILE A 140      11.538   3.848 -19.462  1.00  0.63           H  
ATOM   2163 1HG1 ILE A 140      12.088   1.648 -18.634  1.00  0.63           H  
ATOM   2164 2HG1 ILE A 140      12.995   2.001 -20.105  1.00  0.63           H  
ATOM   2165 1HG2 ILE A 140      13.660   4.358 -20.647  1.00  0.63           H  
ATOM   2166 2HG2 ILE A 140      13.237   5.676 -19.540  1.00  0.63           H  
ATOM   2167 3HG2 ILE A 140      14.500   4.512 -19.085  1.00  0.63           H  
ATOM   2168 1HD1 ILE A 140      14.374   0.869 -18.472  1.00  0.63           H  
ATOM   2169 2HD1 ILE A 140      14.969   2.520 -18.772  1.00  0.63           H  
ATOM   2170 3HD1 ILE A 140      14.049   2.159 -17.296  1.00  0.63           H  
ATOM   2171  N   ILE A 141      12.583   6.469 -16.992  1.00  0.64           N  
ATOM   2172  CA  ILE A 141      12.140   7.849 -16.874  1.00  0.64           C  
ATOM   2173  C   ILE A 141      12.952   8.767 -17.759  1.00  0.64           C  
ATOM   2174  O   ILE A 141      14.181   8.726 -17.761  1.00  0.64           O  
ATOM   2175  CB  ILE A 141      12.196   8.338 -15.424  1.00  0.64           C  
ATOM   2176  CG1 ILE A 141      11.286   7.481 -14.565  1.00  0.64           C  
ATOM   2177  CG2 ILE A 141      11.789   9.776 -15.347  1.00  0.64           C  
ATOM   2178  CD1 ILE A 141      11.437   7.731 -13.138  1.00  0.64           C  
ATOM   2179  H   ILE A 141      13.547   6.214 -16.788  1.00  0.64           H  
ATOM   2180  HA  ILE A 141      11.107   7.908 -17.198  1.00  0.64           H  
ATOM   2181  HB  ILE A 141      13.205   8.231 -15.047  1.00  0.64           H  
ATOM   2182 1HG1 ILE A 141      10.256   7.676 -14.849  1.00  0.64           H  
ATOM   2183 2HG1 ILE A 141      11.504   6.429 -14.740  1.00  0.64           H  
ATOM   2184 1HG2 ILE A 141      11.854  10.081 -14.325  1.00  0.64           H  
ATOM   2185 2HG2 ILE A 141      12.454  10.387 -15.949  1.00  0.64           H  
ATOM   2186 3HG2 ILE A 141      10.764   9.890 -15.712  1.00  0.64           H  
ATOM   2187 1HD1 ILE A 141      10.766   7.095 -12.605  1.00  0.64           H  
ATOM   2188 2HD1 ILE A 141      12.454   7.522 -12.837  1.00  0.64           H  
ATOM   2189 3HD1 ILE A 141      11.202   8.759 -12.946  1.00  0.64           H  
ATOM   2190  N   GLU A 142      12.271   9.590 -18.537  1.00  0.67           N  
ATOM   2191  CA  GLU A 142      12.978  10.496 -19.418  1.00  0.67           C  
ATOM   2192  C   GLU A 142      12.500  11.924 -19.199  1.00  0.67           C  
ATOM   2193  O   GLU A 142      11.307  12.169 -18.998  1.00  0.67           O  
ATOM   2194  CB  GLU A 142      12.736  10.075 -20.873  1.00  0.67           C  
ATOM   2195  CG  GLU A 142      13.188   8.641 -21.204  1.00  0.67           C  
ATOM   2196  CD  GLU A 142      12.982   8.254 -22.652  1.00  0.67           C  
ATOM   2197  OE1 GLU A 142      12.523   9.078 -23.402  1.00  0.67           O  
ATOM   2198  OE2 GLU A 142      13.266   7.130 -23.000  1.00  0.67           O  
ATOM   2199  H   GLU A 142      11.253   9.576 -18.511  1.00  0.67           H  
ATOM   2200  HA  GLU A 142      14.044  10.460 -19.200  1.00  0.67           H  
ATOM   2201 1HB  GLU A 142      11.674  10.158 -21.103  1.00  0.67           H  
ATOM   2202 2HB  GLU A 142      13.270  10.757 -21.537  1.00  0.67           H  
ATOM   2203 1HG  GLU A 142      14.223   8.551 -20.958  1.00  0.67           H  
ATOM   2204 2HG  GLU A 142      12.635   7.947 -20.574  1.00  0.67           H  
ATOM   2205  N   ILE A 143      13.422  12.876 -19.267  1.00  0.71           N  
ATOM   2206  CA  ILE A 143      13.025  14.276 -19.169  1.00  0.71           C  
ATOM   2207  C   ILE A 143      13.340  14.956 -20.490  1.00  0.71           C  
ATOM   2208  O   ILE A 143      14.490  15.023 -20.902  1.00  0.71           O  
ATOM   2209  CB  ILE A 143      13.710  14.997 -18.006  1.00  0.71           C  
ATOM   2210  CG1 ILE A 143      13.377  14.300 -16.665  1.00  0.71           C  
ATOM   2211  CG2 ILE A 143      13.201  16.374 -17.962  1.00  0.71           C  
ATOM   2212  CD1 ILE A 143      14.137  14.859 -15.486  1.00  0.71           C  
ATOM   2213  H   ILE A 143      14.403  12.616 -19.406  1.00  0.71           H  
ATOM   2214  HA  ILE A 143      11.950  14.337 -19.012  1.00  0.71           H  
ATOM   2215  HB  ILE A 143      14.790  14.998 -18.142  1.00  0.71           H  
ATOM   2216 1HG1 ILE A 143      12.325  14.393 -16.472  1.00  0.71           H  
ATOM   2217 2HG1 ILE A 143      13.614  13.246 -16.751  1.00  0.71           H  
ATOM   2218 1HG2 ILE A 143      13.655  16.902 -17.133  1.00  0.71           H  
ATOM   2219 2HG2 ILE A 143      13.422  16.885 -18.898  1.00  0.71           H  
ATOM   2220 3HG2 ILE A 143      12.135  16.317 -17.824  1.00  0.71           H  
ATOM   2221 1HD1 ILE A 143      13.854  14.320 -14.585  1.00  0.71           H  
ATOM   2222 2HD1 ILE A 143      15.210  14.743 -15.656  1.00  0.71           H  
ATOM   2223 3HD1 ILE A 143      13.899  15.915 -15.362  1.00  0.71           H  
ATOM   2224  N   HIS A 144      12.327  15.481 -21.162  1.00  0.77           N  
ATOM   2225  CA  HIS A 144      12.513  15.978 -22.521  1.00  0.77           C  
ATOM   2226  C   HIS A 144      13.097  17.378 -22.640  1.00  0.77           C  
ATOM   2227  O   HIS A 144      12.444  18.300 -23.135  1.00  0.77           O  
ATOM   2228  CB  HIS A 144      11.196  15.972 -23.271  1.00  0.77           C  
ATOM   2229  CG  HIS A 144      10.578  14.616 -23.441  1.00  0.77           C  
ATOM   2230  ND1 HIS A 144      10.741  13.845 -24.576  1.00  0.77           N  
ATOM   2231  CD2 HIS A 144       9.780  13.905 -22.613  1.00  0.77           C  
ATOM   2232  CE1 HIS A 144      10.053  12.717 -24.427  1.00  0.77           C  
ATOM   2233  NE2 HIS A 144       9.461  12.751 -23.245  1.00  0.77           N  
ATOM   2234  H   HIS A 144      11.405  15.489 -20.743  1.00  0.77           H  
ATOM   2235  HA  HIS A 144      13.184  15.305 -23.033  1.00  0.77           H  
ATOM   2236 1HB  HIS A 144      10.493  16.609 -22.748  1.00  0.77           H  
ATOM   2237 2HB  HIS A 144      11.347  16.401 -24.260  1.00  0.77           H  
ATOM   2238  HD2 HIS A 144       9.434  14.188 -21.631  1.00  0.77           H  
ATOM   2239  HE1 HIS A 144       9.980  11.909 -25.155  1.00  0.77           H  
ATOM   2240  HE2 HIS A 144       8.848  12.059 -22.818  1.00  0.77           H  
ATOM   2241  N   SER A 145      14.326  17.519 -22.189  1.00  0.84           N  
ATOM   2242  CA  SER A 145      15.080  18.755 -22.320  1.00  0.84           C  
ATOM   2243  C   SER A 145      16.556  18.535 -22.109  1.00  0.84           C  
ATOM   2244  O   SER A 145      17.000  17.920 -21.143  1.00  0.84           O  
ATOM   2245  CB  SER A 145      14.599  19.844 -21.394  1.00  0.84           C  
ATOM   2246  OG  SER A 145      15.440  20.998 -21.504  1.00  0.84           O  
ATOM   2247  H   SER A 145      14.746  16.693 -21.770  1.00  0.84           H  
ATOM   2248  HA  SER A 145      14.947  19.116 -23.341  1.00  0.84           H  
ATOM   2249 1HB  SER A 145      13.572  20.115 -21.643  1.00  0.84           H  
ATOM   2250 2HB  SER A 145      14.600  19.478 -20.401  1.00  0.84           H  
ATOM   2251  HG  SER A 145      14.936  21.716 -21.101  1.00  0.84           H  
ATOM   2252  N   LYS A 146      17.325  19.114 -22.999  1.00  0.90           N  
ATOM   2253  CA  LYS A 146      18.767  19.035 -22.969  1.00  0.90           C  
ATOM   2254  C   LYS A 146      19.456  20.018 -22.031  1.00  0.90           C  
ATOM   2255  O   LYS A 146      20.685  19.988 -21.897  1.00  0.90           O  
ATOM   2256  CB  LYS A 146      19.293  19.198 -24.378  1.00  0.90           C  
ATOM   2257  CG  LYS A 146      19.087  20.549 -25.008  1.00  0.90           C  
ATOM   2258  CD  LYS A 146      19.620  20.554 -26.433  1.00  0.90           C  
ATOM   2259  CE  LYS A 146      19.470  21.915 -27.088  1.00  0.90           C  
ATOM   2260  NZ  LYS A 146      19.976  21.907 -28.486  1.00  0.90           N  
ATOM   2261  H   LYS A 146      16.880  19.622 -23.751  1.00  0.90           H  
ATOM   2262  HA  LYS A 146      19.026  18.035 -22.629  1.00  0.90           H  
ATOM   2263 1HB  LYS A 146      20.349  19.091 -24.324  1.00  0.90           H  
ATOM   2264 2HB  LYS A 146      18.930  18.423 -25.031  1.00  0.90           H  
ATOM   2265 1HG  LYS A 146      18.026  20.796 -25.012  1.00  0.90           H  
ATOM   2266 2HG  LYS A 146      19.613  21.295 -24.439  1.00  0.90           H  
ATOM   2267 1HD  LYS A 146      20.678  20.279 -26.421  1.00  0.90           H  
ATOM   2268 2HD  LYS A 146      19.082  19.812 -27.022  1.00  0.90           H  
ATOM   2269 1HE  LYS A 146      18.419  22.199 -27.092  1.00  0.90           H  
ATOM   2270 2HE  LYS A 146      20.034  22.649 -26.511  1.00  0.90           H  
ATOM   2271 1HZ  LYS A 146      19.868  22.825 -28.891  1.00  0.90           H  
ATOM   2272 2HZ  LYS A 146      20.956  21.652 -28.480  1.00  0.90           H  
ATOM   2273 3HZ  LYS A 146      19.457  21.234 -29.030  1.00  0.90           H  
ATOM   2274  N   ARG A 147      18.691  20.941 -21.433  1.00  0.93           N  
ATOM   2275  CA  ARG A 147      19.321  21.967 -20.595  1.00  0.93           C  
ATOM   2276  C   ARG A 147      19.004  21.897 -19.098  1.00  0.93           C  
ATOM   2277  O   ARG A 147      19.399  22.789 -18.347  1.00  0.93           O  
ATOM   2278  CB  ARG A 147      18.942  23.352 -21.083  1.00  0.93           C  
ATOM   2279  CG  ARG A 147      19.442  23.738 -22.465  1.00  0.93           C  
ATOM   2280  CD  ARG A 147      19.064  25.141 -22.811  1.00  0.93           C  
ATOM   2281  NE  ARG A 147      19.757  26.117 -21.971  1.00  0.93           N  
ATOM   2282  CZ  ARG A 147      19.386  27.406 -21.818  1.00  0.93           C  
ATOM   2283  NH1 ARG A 147      18.318  27.864 -22.437  1.00  0.93           N  
ATOM   2284  NH2 ARG A 147      20.096  28.211 -21.045  1.00  0.93           N  
ATOM   2285  H   ARG A 147      17.670  20.927 -21.544  1.00  0.93           H  
ATOM   2286  HA  ARG A 147      20.400  21.867 -20.703  1.00  0.93           H  
ATOM   2287 1HB  ARG A 147      17.864  23.406 -21.114  1.00  0.93           H  
ATOM   2288 2HB  ARG A 147      19.294  24.098 -20.371  1.00  0.93           H  
ATOM   2289 1HG  ARG A 147      20.526  23.636 -22.512  1.00  0.93           H  
ATOM   2290 2HG  ARG A 147      18.980  23.092 -23.198  1.00  0.93           H  
ATOM   2291 1HD  ARG A 147      19.328  25.338 -23.849  1.00  0.93           H  
ATOM   2292 2HD  ARG A 147      17.994  25.274 -22.682  1.00  0.93           H  
ATOM   2293  HE  ARG A 147      20.583  25.806 -21.477  1.00  0.93           H  
ATOM   2294 1HH1 ARG A 147      17.773  27.252 -23.028  1.00  0.93           H  
ATOM   2295 2HH1 ARG A 147      18.040  28.829 -22.318  1.00  0.93           H  
ATOM   2296 1HH2 ARG A 147      20.925  27.865 -20.584  1.00  0.93           H  
ATOM   2297 2HH2 ARG A 147      19.817  29.175 -20.929  1.00  0.93           H  
ATOM   2298  N   ILE A 148      18.306  20.868 -18.641  1.00  0.93           N  
ATOM   2299  CA  ILE A 148      17.940  20.852 -17.225  1.00  0.93           C  
ATOM   2300  C   ILE A 148      19.062  20.429 -16.310  1.00  0.93           C  
ATOM   2301  O   ILE A 148      19.644  19.349 -16.455  1.00  0.93           O  
ATOM   2302  CB  ILE A 148      16.726  19.955 -16.963  1.00  0.93           C  
ATOM   2303  CG1 ILE A 148      15.571  20.502 -17.685  1.00  0.93           C  
ATOM   2304  CG2 ILE A 148      16.418  19.871 -15.455  1.00  0.93           C  
ATOM   2305  CD1 ILE A 148      14.468  19.598 -17.703  1.00  0.93           C  
ATOM   2306  H   ILE A 148      18.020  20.123 -19.263  1.00  0.93           H  
ATOM   2307  HA  ILE A 148      17.660  21.866 -16.939  1.00  0.93           H  
ATOM   2308  HB  ILE A 148      16.922  18.955 -17.354  1.00  0.93           H  
ATOM   2309 1HG1 ILE A 148      15.250  21.426 -17.209  1.00  0.93           H  
ATOM   2310 2HG1 ILE A 148      15.866  20.720 -18.708  1.00  0.93           H  
ATOM   2311 1HG2 ILE A 148      15.549  19.234 -15.289  1.00  0.93           H  
ATOM   2312 2HG2 ILE A 148      17.268  19.457 -14.933  1.00  0.93           H  
ATOM   2313 3HG2 ILE A 148      16.215  20.872 -15.075  1.00  0.93           H  
ATOM   2314 1HD1 ILE A 148      13.671  20.047 -18.253  1.00  0.93           H  
ATOM   2315 2HD1 ILE A 148      14.788  18.687 -18.191  1.00  0.93           H  
ATOM   2316 3HD1 ILE A 148      14.145  19.381 -16.687  1.00  0.93           H  
ATOM   2317  N   GLN A 149      19.340  21.281 -15.341  1.00  0.90           N  
ATOM   2318  CA  GLN A 149      20.358  21.032 -14.347  1.00  0.90           C  
ATOM   2319  C   GLN A 149      19.721  20.393 -13.125  1.00  0.90           C  
ATOM   2320  O   GLN A 149      19.294  21.095 -12.215  1.00  0.90           O  
ATOM   2321  CB  GLN A 149      21.075  22.327 -13.965  1.00  0.90           C  
ATOM   2322  CG  GLN A 149      21.833  22.974 -15.116  1.00  0.90           C  
ATOM   2323  CD  GLN A 149      22.568  24.247 -14.712  1.00  0.90           C  
ATOM   2324  OE1 GLN A 149      22.158  24.986 -13.806  1.00  0.90           O  
ATOM   2325  NE2 GLN A 149      23.676  24.512 -15.395  1.00  0.90           N  
ATOM   2326  H   GLN A 149      18.822  22.156 -15.294  1.00  0.90           H  
ATOM   2327  HA  GLN A 149      21.088  20.334 -14.756  1.00  0.90           H  
ATOM   2328 1HB  GLN A 149      20.363  23.050 -13.602  1.00  0.90           H  
ATOM   2329 2HB  GLN A 149      21.782  22.129 -13.160  1.00  0.90           H  
ATOM   2330 1HG  GLN A 149      22.563  22.263 -15.501  1.00  0.90           H  
ATOM   2331 2HG  GLN A 149      21.112  23.228 -15.900  1.00  0.90           H  
ATOM   2332 1HE2 GLN A 149      24.212  25.330 -15.185  1.00  0.90           H  
ATOM   2333 2HE2 GLN A 149      23.975  23.891 -16.122  1.00  0.90           H  
ATOM   2334  N   LEU A 150      19.539  19.080 -13.161  1.00  0.85           N  
ATOM   2335  CA  LEU A 150      18.839  18.362 -12.095  1.00  0.85           C  
ATOM   2336  C   LEU A 150      19.841  17.843 -11.074  1.00  0.85           C  
ATOM   2337  O   LEU A 150      20.792  17.156 -11.443  1.00  0.85           O  
ATOM   2338  CB  LEU A 150      18.054  17.186 -12.704  1.00  0.85           C  
ATOM   2339  CG  LEU A 150      17.281  16.302 -11.773  1.00  0.85           C  
ATOM   2340  CD1 LEU A 150      16.191  17.086 -11.158  1.00  0.85           C  
ATOM   2341  CD2 LEU A 150      16.730  15.136 -12.545  1.00  0.85           C  
ATOM   2342  H   LEU A 150      19.903  18.566 -13.956  1.00  0.85           H  
ATOM   2343  HA  LEU A 150      18.151  19.041 -11.595  1.00  0.85           H  
ATOM   2344 1HB  LEU A 150      17.344  17.586 -13.420  1.00  0.85           H  
ATOM   2345 2HB  LEU A 150      18.756  16.552 -13.244  1.00  0.85           H  
ATOM   2346  HG  LEU A 150      17.933  15.942 -10.980  1.00  0.85           H  
ATOM   2347 1HD1 LEU A 150      15.637  16.452 -10.479  1.00  0.85           H  
ATOM   2348 2HD1 LEU A 150      16.610  17.916 -10.619  1.00  0.85           H  
ATOM   2349 3HD1 LEU A 150      15.534  17.455 -11.938  1.00  0.85           H  
ATOM   2350 1HD2 LEU A 150      16.173  14.495 -11.882  1.00  0.85           H  
ATOM   2351 2HD2 LEU A 150      16.077  15.499 -13.331  1.00  0.85           H  
ATOM   2352 3HD2 LEU A 150      17.553  14.579 -12.985  1.00  0.85           H  
ATOM   2353  N   TYR A 151      19.683  18.229  -9.806  1.00  0.79           N  
ATOM   2354  CA  TYR A 151      20.592  17.761  -8.764  1.00  0.79           C  
ATOM   2355  C   TYR A 151      20.392  16.268  -8.549  1.00  0.79           C  
ATOM   2356  O   TYR A 151      21.344  15.486  -8.514  1.00  0.79           O  
ATOM   2357  CB  TYR A 151      20.421  18.526  -7.453  1.00  0.79           C  
ATOM   2358  CG  TYR A 151      21.313  17.999  -6.383  1.00  0.79           C  
ATOM   2359  CD1 TYR A 151      22.660  18.315  -6.385  1.00  0.79           C  
ATOM   2360  CD2 TYR A 151      20.787  17.171  -5.400  1.00  0.79           C  
ATOM   2361  CE1 TYR A 151      23.487  17.804  -5.407  1.00  0.79           C  
ATOM   2362  CE2 TYR A 151      21.612  16.662  -4.419  1.00  0.79           C  
ATOM   2363  CZ  TYR A 151      22.960  16.975  -4.421  1.00  0.79           C  
ATOM   2364  OH  TYR A 151      23.785  16.467  -3.443  1.00  0.79           O  
ATOM   2365  H   TYR A 151      18.875  18.786  -9.535  1.00  0.79           H  
ATOM   2366  HA  TYR A 151      21.616  17.908  -9.107  1.00  0.79           H  
ATOM   2367 1HB  TYR A 151      20.640  19.584  -7.605  1.00  0.79           H  
ATOM   2368 2HB  TYR A 151      19.395  18.445  -7.105  1.00  0.79           H  
ATOM   2369  HD1 TYR A 151      23.067  18.961  -7.163  1.00  0.79           H  
ATOM   2370  HD2 TYR A 151      19.719  16.921  -5.405  1.00  0.79           H  
ATOM   2371  HE1 TYR A 151      24.549  18.050  -5.409  1.00  0.79           H  
ATOM   2372  HE2 TYR A 151      21.201  16.010  -3.648  1.00  0.79           H  
ATOM   2373  HH  TYR A 151      24.695  16.713  -3.632  1.00  0.79           H  
ATOM   2374  N   GLY A 152      19.129  15.883  -8.404  1.00  0.73           N  
ATOM   2375  CA  GLY A 152      18.789  14.484  -8.172  1.00  0.73           C  
ATOM   2376  C   GLY A 152      17.288  14.241  -8.211  1.00  0.73           C  
ATOM   2377  O   GLY A 152      16.505  15.153  -8.476  1.00  0.73           O  
ATOM   2378  H   GLY A 152      18.406  16.603  -8.435  1.00  0.73           H  
ATOM   2379 1HA  GLY A 152      19.276  13.866  -8.926  1.00  0.73           H  
ATOM   2380 2HA  GLY A 152      19.182  14.178  -7.203  1.00  0.73           H  
ATOM   2381  N   ALA A 153      16.880  12.997  -7.990  1.00  0.69           N  
ATOM   2382  CA  ALA A 153      15.459  12.677  -8.082  1.00  0.69           C  
ATOM   2383  C   ALA A 153      15.087  11.375  -7.372  1.00  0.69           C  
ATOM   2384  O   ALA A 153      15.943  10.508  -7.169  1.00  0.69           O  
ATOM   2385  CB  ALA A 153      15.081  12.594  -9.549  1.00  0.69           C  
ATOM   2386  H   ALA A 153      17.550  12.274  -7.769  1.00  0.69           H  
ATOM   2387  HA  ALA A 153      14.901  13.479  -7.602  1.00  0.69           H  
ATOM   2388 1HB  ALA A 153      14.018  12.381  -9.631  1.00  0.69           H  
ATOM   2389 2HB  ALA A 153      15.299  13.530 -10.033  1.00  0.69           H  
ATOM   2390 3HB  ALA A 153      15.654  11.811 -10.010  1.00  0.69           H  
ATOM   2391  N   TYR A 154      13.801  11.256  -7.005  1.00  0.66           N  
ATOM   2392  CA  TYR A 154      13.236  10.027  -6.419  1.00  0.66           C  
ATOM   2393  C   TYR A 154      11.900   9.629  -7.046  1.00  0.66           C  
ATOM   2394  O   TYR A 154      11.047  10.472  -7.313  1.00  0.66           O  
ATOM   2395  CB  TYR A 154      13.034  10.170  -4.908  1.00  0.66           C  
ATOM   2396  CG  TYR A 154      14.287  10.391  -4.127  1.00  0.66           C  
ATOM   2397  CD1 TYR A 154      14.787  11.674  -3.959  1.00  0.66           C  
ATOM   2398  CD2 TYR A 154      14.936   9.313  -3.570  1.00  0.66           C  
ATOM   2399  CE1 TYR A 154      15.941  11.869  -3.239  1.00  0.66           C  
ATOM   2400  CE2 TYR A 154      16.088   9.498  -2.848  1.00  0.66           C  
ATOM   2401  CZ  TYR A 154      16.596  10.774  -2.681  1.00  0.66           C  
ATOM   2402  OH  TYR A 154      17.751  10.972  -1.960  1.00  0.66           O  
ATOM   2403  H   TYR A 154      13.190  12.053  -7.186  1.00  0.66           H  
ATOM   2404  HA  TYR A 154      13.927   9.214  -6.598  1.00  0.66           H  
ATOM   2405 1HB  TYR A 154      12.355  11.001  -4.706  1.00  0.66           H  
ATOM   2406 2HB  TYR A 154      12.556   9.263  -4.528  1.00  0.66           H  
ATOM   2407  HD1 TYR A 154      14.268  12.530  -4.397  1.00  0.66           H  
ATOM   2408  HD2 TYR A 154      14.532   8.311  -3.709  1.00  0.66           H  
ATOM   2409  HE1 TYR A 154      16.338  12.880  -3.108  1.00  0.66           H  
ATOM   2410  HE2 TYR A 154      16.600   8.641  -2.411  1.00  0.66           H  
ATOM   2411  HH  TYR A 154      17.952  11.914  -1.935  1.00  0.66           H  
ATOM   2412  N   LEU A 155      11.693   8.335  -7.233  1.00  0.66           N  
ATOM   2413  CA  LEU A 155      10.430   7.834  -7.757  1.00  0.66           C  
ATOM   2414  C   LEU A 155       9.668   7.198  -6.613  1.00  0.66           C  
ATOM   2415  O   LEU A 155      10.226   6.386  -5.864  1.00  0.66           O  
ATOM   2416  CB  LEU A 155      10.638   6.805  -8.878  1.00  0.66           C  
ATOM   2417  CG  LEU A 155       9.357   6.268  -9.513  1.00  0.66           C  
ATOM   2418  CD1 LEU A 155       8.687   7.436 -10.257  1.00  0.66           C  
ATOM   2419  CD2 LEU A 155       9.684   5.088 -10.449  1.00  0.66           C  
ATOM   2420  H   LEU A 155      12.430   7.682  -6.992  1.00  0.66           H  
ATOM   2421  HA  LEU A 155       9.841   8.664  -8.144  1.00  0.66           H  
ATOM   2422 1HB  LEU A 155      11.203   7.267  -9.671  1.00  0.66           H  
ATOM   2423 2HB  LEU A 155      11.210   5.964  -8.484  1.00  0.66           H  
ATOM   2424  HG  LEU A 155       8.666   5.929  -8.741  1.00  0.66           H  
ATOM   2425 1HD1 LEU A 155       7.778   7.100 -10.712  1.00  0.66           H  
ATOM   2426 2HD1 LEU A 155       8.468   8.231  -9.552  1.00  0.66           H  
ATOM   2427 3HD1 LEU A 155       9.342   7.818 -11.020  1.00  0.66           H  
ATOM   2428 1HD2 LEU A 155       8.763   4.719 -10.904  1.00  0.66           H  
ATOM   2429 2HD2 LEU A 155      10.366   5.400 -11.225  1.00  0.66           H  
ATOM   2430 3HD2 LEU A 155      10.145   4.288  -9.873  1.00  0.66           H  
ATOM   2431  N   ARG A 156       8.411   7.593  -6.440  1.00  0.72           N  
ATOM   2432  CA  ARG A 156       7.614   7.045  -5.360  1.00  0.72           C  
ATOM   2433  C   ARG A 156       6.329   6.419  -5.872  1.00  0.72           C  
ATOM   2434  O   ARG A 156       5.624   6.994  -6.705  1.00  0.72           O  
ATOM   2435  CB  ARG A 156       7.280   8.147  -4.377  1.00  0.72           C  
ATOM   2436  CG  ARG A 156       8.503   8.802  -3.774  1.00  0.72           C  
ATOM   2437  CD  ARG A 156       8.189   9.879  -2.784  1.00  0.72           C  
ATOM   2438  NE  ARG A 156       7.617   9.374  -1.539  1.00  0.72           N  
ATOM   2439  CZ  ARG A 156       7.378  10.139  -0.443  1.00  0.72           C  
ATOM   2440  NH1 ARG A 156       7.661  11.431  -0.452  1.00  0.72           N  
ATOM   2441  NH2 ARG A 156       6.865   9.593   0.651  1.00  0.72           N  
ATOM   2442  H   ARG A 156       8.008   8.293  -7.057  1.00  0.72           H  
ATOM   2443  HA  ARG A 156       8.190   6.277  -4.848  1.00  0.72           H  
ATOM   2444 1HB  ARG A 156       6.686   8.918  -4.869  1.00  0.72           H  
ATOM   2445 2HB  ARG A 156       6.693   7.736  -3.567  1.00  0.72           H  
ATOM   2446 1HG  ARG A 156       9.097   8.036  -3.296  1.00  0.72           H  
ATOM   2447 2HG  ARG A 156       9.092   9.266  -4.570  1.00  0.72           H  
ATOM   2448 1HD  ARG A 156       9.105  10.419  -2.542  1.00  0.72           H  
ATOM   2449 2HD  ARG A 156       7.471  10.565  -3.231  1.00  0.72           H  
ATOM   2450  HE  ARG A 156       7.375   8.391  -1.494  1.00  0.72           H  
ATOM   2451 1HH1 ARG A 156       8.050  11.879  -1.299  1.00  0.72           H  
ATOM   2452 2HH1 ARG A 156       7.484  11.993   0.363  1.00  0.72           H  
ATOM   2453 1HH2 ARG A 156       6.650   8.607   0.667  1.00  0.72           H  
ATOM   2454 2HH2 ARG A 156       6.690  10.163   1.464  1.00  0.72           H  
ATOM   2455  N   ILE A 157       6.022   5.235  -5.353  1.00  0.85           N  
ATOM   2456  CA  ILE A 157       4.813   4.509  -5.722  1.00  0.85           C  
ATOM   2457  C   ILE A 157       3.955   4.219  -4.483  1.00  0.85           C  
ATOM   2458  O   ILE A 157       4.460   3.674  -3.495  1.00  0.85           O  
ATOM   2459  CB  ILE A 157       5.162   3.209  -6.461  1.00  0.85           C  
ATOM   2460  CG1 ILE A 157       6.045   3.499  -7.673  1.00  0.85           C  
ATOM   2461  CG2 ILE A 157       3.891   2.575  -6.899  1.00  0.85           C  
ATOM   2462  CD1 ILE A 157       7.525   3.361  -7.370  1.00  0.85           C  
ATOM   2463  H   ILE A 157       6.666   4.820  -4.680  1.00  0.85           H  
ATOM   2464  HA  ILE A 157       4.230   5.128  -6.398  1.00  0.85           H  
ATOM   2465  HB  ILE A 157       5.707   2.535  -5.806  1.00  0.85           H  
ATOM   2466 1HG1 ILE A 157       5.789   2.804  -8.472  1.00  0.85           H  
ATOM   2467 2HG1 ILE A 157       5.854   4.508  -8.020  1.00  0.85           H  
ATOM   2468 1HG2 ILE A 157       4.089   1.667  -7.434  1.00  0.85           H  
ATOM   2469 2HG2 ILE A 157       3.302   2.362  -6.028  1.00  0.85           H  
ATOM   2470 3HG2 ILE A 157       3.356   3.256  -7.543  1.00  0.85           H  
ATOM   2471 1HD1 ILE A 157       8.100   3.570  -8.266  1.00  0.85           H  
ATOM   2472 2HD1 ILE A 157       7.822   4.054  -6.584  1.00  0.85           H  
ATOM   2473 3HD1 ILE A 157       7.732   2.348  -7.038  1.00  0.85           H  
ATOM   2474  N   HIS A 158       2.666   4.587  -4.521  1.00  1.09           N  
ATOM   2475  CA  HIS A 158       1.791   4.395  -3.355  1.00  1.09           C  
ATOM   2476  C   HIS A 158       0.420   3.769  -3.620  1.00  1.09           C  
ATOM   2477  O   HIS A 158      -0.373   4.276  -4.416  1.00  1.09           O  
ATOM   2478  CB  HIS A 158       1.527   5.769  -2.720  1.00  1.09           C  
ATOM   2479  CG  HIS A 158       2.743   6.453  -2.217  1.00  1.09           C  
ATOM   2480  ND1 HIS A 158       3.199   6.300  -0.927  1.00  1.09           N  
ATOM   2481  CD2 HIS A 158       3.613   7.288  -2.829  1.00  1.09           C  
ATOM   2482  CE1 HIS A 158       4.295   7.014  -0.766  1.00  1.09           C  
ATOM   2483  NE2 HIS A 158       4.566   7.617  -1.904  1.00  1.09           N  
ATOM   2484  H   HIS A 158       2.316   5.046  -5.362  1.00  1.09           H  
ATOM   2485  HA  HIS A 158       2.297   3.762  -2.627  1.00  1.09           H  
ATOM   2486 1HB  HIS A 158       1.057   6.420  -3.459  1.00  1.09           H  
ATOM   2487 2HB  HIS A 158       0.829   5.659  -1.895  1.00  1.09           H  
ATOM   2488  HD1 HIS A 158       2.764   5.752  -0.208  1.00  1.09           H  
ATOM   2489  HD2 HIS A 158       3.669   7.692  -3.845  1.00  1.09           H  
ATOM   2490  HE1 HIS A 158       4.811   7.024   0.192  1.00  1.09           H  
ATOM   2491  N   ALA A 159       0.083   2.703  -2.880  1.00  1.45           N  
ATOM   2492  CA  ALA A 159      -1.242   2.062  -2.997  1.00  1.45           C  
ATOM   2493  C   ALA A 159      -2.250   2.737  -2.082  1.00  1.45           C  
ATOM   2494  O   ALA A 159      -2.853   2.084  -1.224  1.00  1.45           O  
ATOM   2495  CB  ALA A 159      -1.170   0.611  -2.599  1.00  1.45           C  
ATOM   2496  H   ALA A 159       0.755   2.311  -2.219  1.00  1.45           H  
ATOM   2497  HA  ALA A 159      -1.587   2.153  -4.028  1.00  1.45           H  
ATOM   2498 1HB  ALA A 159      -2.141   0.173  -2.679  1.00  1.45           H  
ATOM   2499 2HB  ALA A 159      -0.505   0.083  -3.206  1.00  1.45           H  
ATOM   2500 3HB  ALA A 159      -0.839   0.562  -1.574  1.00  1.45           H  
ATOM   2501  N   HIS A 160      -2.394   4.036  -2.256  1.00  1.95           N  
ATOM   2502  CA  HIS A 160      -3.220   4.846  -1.385  1.00  1.95           C  
ATOM   2503  C   HIS A 160      -4.033   5.871  -2.164  1.00  1.95           C  
ATOM   2504  O   HIS A 160      -3.988   7.066  -1.870  1.00  1.95           O  
ATOM   2505  OXT HIS A 160      -4.845   5.477  -3.002  1.00  1.95           O  
ATOM   2506  CB  HIS A 160      -2.315   5.491  -0.313  1.00  1.95           C  
ATOM   2507  CG  HIS A 160      -1.599   4.430   0.559  1.00  1.95           C  
ATOM   2508  ND1 HIS A 160      -2.215   3.838   1.643  1.00  1.95           N  
ATOM   2509  CD2 HIS A 160      -0.362   3.848   0.469  1.00  1.95           C  
ATOM   2510  CE1 HIS A 160      -1.405   2.939   2.183  1.00  1.95           C  
ATOM   2511  NE2 HIS A 160      -0.276   2.904   1.484  1.00  1.95           N  
ATOM   2512  H   HIS A 160      -1.875   4.450  -3.028  1.00  1.95           H  
ATOM   2513  HA  HIS A 160      -3.931   4.204  -0.866  1.00  1.95           H  
ATOM   2514 1HB  HIS A 160      -1.559   6.113  -0.795  1.00  1.95           H  
ATOM   2515 2HB  HIS A 160      -2.910   6.130   0.337  1.00  1.95           H  
ATOM   2516  HD1 HIS A 160      -3.144   4.023   1.966  1.00  1.95           H  
ATOM   2517  HD2 HIS A 160       0.472   3.970  -0.221  1.00  1.95           H  
ATOM   2518  HE1 HIS A 160      -1.726   2.365   3.052  1.00  1.95           H  
ENDMDL

REMARK ID 698880 DOMAINID 689324 MODEL 4 mut6
MODEL     4
ATOM      1  N   VAL A   1      -0.161   0.447  -0.589  1.00  1.27           N  
ATOM      2  CA  VAL A   1       1.237   0.238  -0.931  1.00  1.27           C  
ATOM      3  C   VAL A   1       2.072   1.470  -0.601  1.00  1.27           C  
ATOM      4  O   VAL A   1       1.552   2.522  -0.201  1.00  1.27           O  
ATOM      5  CB  VAL A   1       1.400  -0.066  -2.438  1.00  1.27           C  
ATOM      6  CG1 VAL A   1       0.605  -1.310  -2.813  1.00  1.27           C  
ATOM      7  CG2 VAL A   1       0.983   1.135  -3.255  1.00  1.27           C  
ATOM      8 1H   VAL A   1      -0.684  -0.395  -0.787  1.00  1.27           H  
ATOM      9 2H   VAL A   1      -0.236   0.664   0.394  1.00  1.27           H  
ATOM     10 3H   VAL A   1      -0.532   1.211  -1.132  1.00  1.27           H  
ATOM     11  HA  VAL A   1       1.615  -0.607  -0.353  1.00  1.27           H  
ATOM     12  HB  VAL A   1       2.446  -0.286  -2.649  1.00  1.27           H  
ATOM     13 1HG1 VAL A   1       0.747  -1.523  -3.875  1.00  1.27           H  
ATOM     14 2HG1 VAL A   1       0.951  -2.156  -2.223  1.00  1.27           H  
ATOM     15 3HG1 VAL A   1      -0.451  -1.142  -2.618  1.00  1.27           H  
ATOM     16 1HG2 VAL A   1       1.118   0.916  -4.311  1.00  1.27           H  
ATOM     17 2HG2 VAL A   1      -0.050   1.373  -3.062  1.00  1.27           H  
ATOM     18 3HG2 VAL A   1       1.608   1.980  -2.979  1.00  1.27           H  
ATOM     19  N   SER A   2       3.372   1.330  -0.786  1.00  1.13           N  
ATOM     20  CA  SER A   2       4.310   2.415  -0.559  1.00  1.13           C  
ATOM     21  C   SER A   2       5.584   2.155  -1.341  1.00  1.13           C  
ATOM     22  O   SER A   2       5.826   1.034  -1.794  1.00  1.13           O  
ATOM     23  CB  SER A   2       4.642   2.548   0.916  1.00  1.13           C  
ATOM     24  OG  SER A   2       5.378   1.446   1.356  1.00  1.13           O  
ATOM     25  H   SER A   2       3.738   0.444  -1.105  1.00  1.13           H  
ATOM     26  HA  SER A   2       3.867   3.344  -0.917  1.00  1.13           H  
ATOM     27 1HB  SER A   2       5.213   3.464   1.078  1.00  1.13           H  
ATOM     28 2HB  SER A   2       3.727   2.631   1.492  1.00  1.13           H  
ATOM     29  HG  SER A   2       6.183   1.451   0.827  1.00  1.13           H  
ATOM     30  N   HIS A   3       6.421   3.175  -1.442  1.00  0.99           N  
ATOM     31  CA  HIS A   3       7.703   3.046  -2.119  1.00  0.99           C  
ATOM     32  C   HIS A   3       8.731   4.029  -1.596  1.00  0.99           C  
ATOM     33  O   HIS A   3       8.413   5.170  -1.261  1.00  0.99           O  
ATOM     34  CB  HIS A   3       7.544   3.283  -3.608  1.00  0.99           C  
ATOM     35  CG  HIS A   3       8.765   2.938  -4.425  1.00  0.99           C  
ATOM     36  ND1 HIS A   3       9.108   1.642  -4.737  1.00  0.99           N  
ATOM     37  CD2 HIS A   3       9.724   3.719  -4.972  1.00  0.99           C  
ATOM     38  CE1 HIS A   3      10.211   1.645  -5.462  1.00  0.99           C  
ATOM     39  NE2 HIS A   3      10.603   2.889  -5.613  1.00  0.99           N  
ATOM     40  H   HIS A   3       6.120   4.074  -1.071  1.00  0.99           H  
ATOM     41  HA  HIS A   3       8.097   2.041  -1.968  1.00  0.99           H  
ATOM     42 1HB  HIS A   3       6.701   2.715  -3.960  1.00  0.99           H  
ATOM     43 2HB  HIS A   3       7.319   4.320  -3.774  1.00  0.99           H  
ATOM     44  HD2 HIS A   3       9.785   4.808  -4.918  1.00  0.99           H  
ATOM     45  HE1 HIS A   3      10.714   0.767  -5.868  1.00  0.99           H  
ATOM     46  HE2 HIS A   3      11.425   3.184  -6.129  1.00  0.99           H  
ATOM     47  N   LEU A   4       9.973   3.579  -1.515  1.00  0.87           N  
ATOM     48  CA  LEU A   4      11.065   4.449  -1.112  1.00  0.87           C  
ATOM     49  C   LEU A   4      12.298   4.164  -1.956  1.00  0.87           C  
ATOM     50  O   LEU A   4      12.735   3.014  -2.058  1.00  0.87           O  
ATOM     51  CB  LEU A   4      11.395   4.261   0.374  1.00  0.87           C  
ATOM     52  CG  LEU A   4      12.557   5.118   0.917  1.00  0.87           C  
ATOM     53  CD1 LEU A   4      12.151   6.576   0.874  1.00  0.87           C  
ATOM     54  CD2 LEU A   4      12.881   4.695   2.331  1.00  0.87           C  
ATOM     55  H   LEU A   4      10.173   2.623  -1.781  1.00  0.87           H  
ATOM     56  HA  LEU A   4      10.771   5.482  -1.277  1.00  0.87           H  
ATOM     57 1HB  LEU A   4      10.508   4.510   0.955  1.00  0.87           H  
ATOM     58 2HB  LEU A   4      11.642   3.215   0.548  1.00  0.87           H  
ATOM     59  HG  LEU A   4      13.441   4.990   0.293  1.00  0.87           H  
ATOM     60 1HD1 LEU A   4      12.952   7.183   1.266  1.00  0.87           H  
ATOM     61 2HD1 LEU A   4      11.935   6.867  -0.146  1.00  0.87           H  
ATOM     62 3HD1 LEU A   4      11.273   6.716   1.480  1.00  0.87           H  
ATOM     63 1HD2 LEU A   4      13.700   5.307   2.712  1.00  0.87           H  
ATOM     64 2HD2 LEU A   4      12.007   4.826   2.958  1.00  0.87           H  
ATOM     65 3HD2 LEU A   4      13.177   3.647   2.336  1.00  0.87           H  
ATOM     66  N   SER A   5      12.876   5.215  -2.527  1.00  0.79           N  
ATOM     67  CA  SER A   5      14.073   5.068  -3.347  1.00  0.79           C  
ATOM     68  C   SER A   5      15.014   6.242  -3.219  1.00  0.79           C  
ATOM     69  O   SER A   5      14.571   7.380  -3.109  1.00  0.79           O  
ATOM     70  CB  SER A   5      13.705   4.986  -4.820  1.00  0.79           C  
ATOM     71  OG  SER A   5      14.870   4.936  -5.645  1.00  0.79           O  
ATOM     72  H   SER A   5      12.429   6.127  -2.417  1.00  0.79           H  
ATOM     73  HA  SER A   5      14.560   4.151  -3.033  1.00  0.79           H  
ATOM     74 1HB  SER A   5      13.104   4.100  -4.988  1.00  0.79           H  
ATOM     75 2HB  SER A   5      13.099   5.851  -5.092  1.00  0.79           H  
ATOM     76  HG  SER A   5      15.411   5.775  -5.475  1.00  0.79           H  
ATOM     77  N   PRO A   6      16.328   6.028  -3.230  1.00  0.73           N  
ATOM     78  CA  PRO A   6      17.283   7.087  -3.250  1.00  0.73           C  
ATOM     79  C   PRO A   6      17.094   7.782  -4.567  1.00  0.73           C  
ATOM     80  O   PRO A   6      16.608   7.166  -5.535  1.00  0.73           O  
ATOM     81  CB  PRO A   6      18.626   6.375  -3.093  1.00  0.73           C  
ATOM     82  CG  PRO A   6      18.372   4.959  -3.577  1.00  0.73           C  
ATOM     83  CD  PRO A   6      16.920   4.669  -3.218  1.00  0.73           C  
ATOM     84  HA  PRO A   6      17.107   7.775  -2.414  1.00  0.73           H  
ATOM     85 1HB  PRO A   6      19.389   6.899  -3.688  1.00  0.73           H  
ATOM     86 2HB  PRO A   6      18.956   6.421  -2.045  1.00  0.73           H  
ATOM     87 1HG  PRO A   6      18.562   4.891  -4.658  1.00  0.73           H  
ATOM     88 2HG  PRO A   6      19.073   4.265  -3.087  1.00  0.73           H  
ATOM     89 1HD  PRO A   6      16.508   4.022  -3.999  1.00  0.73           H  
ATOM     90 2HD  PRO A   6      16.843   4.222  -2.215  1.00  0.73           H  
ATOM     91  N   VAL A   7      17.411   9.060  -4.581  1.00  0.71           N  
ATOM     92  CA  VAL A   7      17.317   9.907  -5.748  1.00  0.71           C  
ATOM     93  C   VAL A   7      18.694  10.433  -6.115  1.00  0.71           C  
ATOM     94  O   VAL A   7      19.275  11.252  -5.399  1.00  0.71           O  
ATOM     95  CB  VAL A   7      16.372  11.066  -5.408  1.00  0.71           C  
ATOM     96  CG1 VAL A   7      16.215  11.977  -6.530  1.00  0.71           C  
ATOM     97  CG2 VAL A   7      15.078  10.514  -4.970  1.00  0.71           C  
ATOM     98  H   VAL A   7      17.747   9.467  -3.713  1.00  0.71           H  
ATOM     99  HA  VAL A   7      16.917   9.328  -6.581  1.00  0.71           H  
ATOM    100  HB  VAL A   7      16.793  11.626  -4.607  1.00  0.71           H  
ATOM    101 1HG1 VAL A   7      15.560  12.801  -6.251  1.00  0.71           H  
ATOM    102 2HG1 VAL A   7      17.193  12.356  -6.787  1.00  0.71           H  
ATOM    103 3HG1 VAL A   7      15.793  11.451  -7.368  1.00  0.71           H  
ATOM    104 1HG2 VAL A   7      14.420  11.323  -4.697  1.00  0.71           H  
ATOM    105 2HG2 VAL A   7      14.636   9.935  -5.749  1.00  0.71           H  
ATOM    106 3HG2 VAL A   7      15.246   9.884  -4.128  1.00  0.71           H  
ATOM    107  N   ARG A   8      19.230   9.951  -7.229  1.00  0.72           N  
ATOM    108  CA  ARG A   8      20.577  10.336  -7.617  1.00  0.72           C  
ATOM    109  C   ARG A   8      20.577  11.544  -8.521  1.00  0.72           C  
ATOM    110  O   ARG A   8      20.078  11.485  -9.642  1.00  0.72           O  
ATOM    111  CB  ARG A   8      21.280   9.191  -8.328  1.00  0.72           C  
ATOM    112  CG  ARG A   8      22.707   9.495  -8.777  1.00  0.72           C  
ATOM    113  CD  ARG A   8      23.338   8.318  -9.443  1.00  0.72           C  
ATOM    114  NE  ARG A   8      24.694   8.603  -9.890  1.00  0.72           N  
ATOM    115  CZ  ARG A   8      25.479   7.736 -10.563  1.00  0.72           C  
ATOM    116  NH1 ARG A   8      25.032   6.535 -10.861  1.00  0.72           N  
ATOM    117  NH2 ARG A   8      26.698   8.094 -10.925  1.00  0.72           N  
ATOM    118  H   ARG A   8      18.709   9.293  -7.791  1.00  0.72           H  
ATOM    119  HA  ARG A   8      21.141  10.580  -6.717  1.00  0.72           H  
ATOM    120 1HB  ARG A   8      21.317   8.325  -7.670  1.00  0.72           H  
ATOM    121 2HB  ARG A   8      20.707   8.908  -9.212  1.00  0.72           H  
ATOM    122 1HG  ARG A   8      22.697  10.332  -9.482  1.00  0.72           H  
ATOM    123 2HG  ARG A   8      23.309   9.766  -7.909  1.00  0.72           H  
ATOM    124 1HD  ARG A   8      23.377   7.483  -8.745  1.00  0.72           H  
ATOM    125 2HD  ARG A   8      22.745   8.035 -10.313  1.00  0.72           H  
ATOM    126  HE  ARG A   8      25.074   9.518  -9.681  1.00  0.72           H  
ATOM    127 1HH1 ARG A   8      24.099   6.261 -10.585  1.00  0.72           H  
ATOM    128 2HH1 ARG A   8      25.620   5.887 -11.365  1.00  0.72           H  
ATOM    129 1HH2 ARG A   8      27.042   9.017 -10.698  1.00  0.72           H  
ATOM    130 2HH2 ARG A   8      27.286   7.447 -11.429  1.00  0.72           H  
ATOM    131  N   PHE A   9      21.157  12.629  -8.040  1.00  0.77           N  
ATOM    132  CA  PHE A   9      21.189  13.861  -8.805  1.00  0.77           C  
ATOM    133  C   PHE A   9      22.456  14.011  -9.624  1.00  0.77           C  
ATOM    134  O   PHE A   9      23.548  13.654  -9.175  1.00  0.77           O  
ATOM    135  CB  PHE A   9      20.993  15.076  -7.897  1.00  0.77           C  
ATOM    136  CG  PHE A   9      19.548  15.265  -7.422  1.00  0.77           C  
ATOM    137  CD1 PHE A   9      19.069  14.739  -6.228  1.00  0.77           C  
ATOM    138  CD2 PHE A   9      18.670  15.999  -8.204  1.00  0.77           C  
ATOM    139  CE1 PHE A   9      17.749  14.958  -5.847  1.00  0.77           C  
ATOM    140  CE2 PHE A   9      17.368  16.205  -7.831  1.00  0.77           C  
ATOM    141  CZ  PHE A   9      16.909  15.683  -6.644  1.00  0.77           C  
ATOM    142  H   PHE A   9      21.553  12.606  -7.112  1.00  0.77           H  
ATOM    143  HA  PHE A   9      20.355  13.841  -9.492  1.00  0.77           H  
ATOM    144 1HB  PHE A   9      21.633  14.987  -7.022  1.00  0.77           H  
ATOM    145 2HB  PHE A   9      21.292  15.971  -8.437  1.00  0.77           H  
ATOM    146  HD1 PHE A   9      19.735  14.153  -5.589  1.00  0.77           H  
ATOM    147  HD2 PHE A   9      19.030  16.413  -9.135  1.00  0.77           H  
ATOM    148  HE1 PHE A   9      17.375  14.555  -4.921  1.00  0.77           H  
ATOM    149  HE2 PHE A   9      16.705  16.785  -8.477  1.00  0.77           H  
ATOM    150  HZ  PHE A   9      15.888  15.844  -6.335  1.00  0.77           H  
ATOM    151  N   TYR A  10      22.304  14.598 -10.801  1.00  0.86           N  
ATOM    152  CA  TYR A  10      23.412  14.887 -11.697  1.00  0.86           C  
ATOM    153  C   TYR A  10      23.195  16.212 -12.399  1.00  0.86           C  
ATOM    154  O   TYR A  10      22.094  16.757 -12.396  1.00  0.86           O  
ATOM    155  CB  TYR A  10      23.560  13.779 -12.739  1.00  0.86           C  
ATOM    156  CG  TYR A  10      22.370  13.671 -13.673  1.00  0.86           C  
ATOM    157  CD1 TYR A  10      22.350  14.357 -14.883  1.00  0.86           C  
ATOM    158  CD2 TYR A  10      21.302  12.875 -13.317  1.00  0.86           C  
ATOM    159  CE1 TYR A  10      21.256  14.246 -15.726  1.00  0.86           C  
ATOM    160  CE2 TYR A  10      20.214  12.763 -14.145  1.00  0.86           C  
ATOM    161  CZ  TYR A  10      20.181  13.443 -15.357  1.00  0.86           C  
ATOM    162  OH  TYR A  10      19.087  13.321 -16.209  1.00  0.86           O  
ATOM    163  H   TYR A  10      21.353  14.797 -11.106  1.00  0.86           H  
ATOM    164  HA  TYR A  10      24.329  14.961 -11.113  1.00  0.86           H  
ATOM    165 1HB  TYR A  10      24.452  13.957 -13.340  1.00  0.86           H  
ATOM    166 2HB  TYR A  10      23.686  12.821 -12.233  1.00  0.86           H  
ATOM    167  HD1 TYR A  10      23.197  14.985 -15.166  1.00  0.86           H  
ATOM    168  HD2 TYR A  10      21.314  12.339 -12.364  1.00  0.86           H  
ATOM    169  HE1 TYR A  10      21.242  14.783 -16.672  1.00  0.86           H  
ATOM    170  HE2 TYR A  10      19.385  12.140 -13.836  1.00  0.86           H  
ATOM    171  HH  TYR A  10      19.201  13.912 -16.960  1.00  0.86           H  
ATOM    172  N   ALA A  11      24.245  16.754 -12.994  1.00  1.04           N  
ATOM    173  CA  ALA A  11      24.104  18.022 -13.697  1.00  1.04           C  
ATOM    174  C   ALA A  11      25.167  18.177 -14.756  1.00  1.04           C  
ATOM    175  O   ALA A  11      26.200  17.507 -14.716  1.00  1.04           O  
ATOM    176  CB  ALA A  11      24.184  19.170 -12.728  1.00  1.04           C  
ATOM    177  H   ALA A  11      25.141  16.287 -12.969  1.00  1.04           H  
ATOM    178  HA  ALA A  11      23.130  18.038 -14.190  1.00  1.04           H  
ATOM    179 1HB  ALA A  11      24.058  20.115 -13.266  1.00  1.04           H  
ATOM    180 2HB  ALA A  11      23.408  19.080 -11.987  1.00  1.04           H  
ATOM    181 3HB  ALA A  11      25.148  19.155 -12.242  1.00  1.04           H  
ATOM    182  N   ARG A  12      24.905  19.065 -15.704  1.00  1.31           N  
ATOM    183  CA  ARG A  12      25.855  19.364 -16.754  1.00  1.31           C  
ATOM    184  C   ARG A  12      26.706  20.586 -16.403  1.00  1.31           C  
ATOM    185  O   ARG A  12      26.230  21.549 -15.772  1.00  1.31           O  
ATOM    186  CB  ARG A  12      25.111  19.595 -18.061  1.00  1.31           C  
ATOM    187  CG  ARG A  12      24.316  18.382 -18.559  1.00  1.31           C  
ATOM    188  CD  ARG A  12      23.393  18.718 -19.698  1.00  1.31           C  
ATOM    189  NE  ARG A  12      24.103  19.053 -20.913  1.00  1.31           N  
ATOM    190  CZ  ARG A  12      23.550  19.537 -22.032  1.00  1.31           C  
ATOM    191  NH1 ARG A  12      22.254  19.764 -22.119  1.00  1.31           N  
ATOM    192  NH2 ARG A  12      24.352  19.771 -23.037  1.00  1.31           N  
ATOM    193  H   ARG A  12      24.021  19.568 -15.677  1.00  1.31           H  
ATOM    194  HA  ARG A  12      26.516  18.505 -16.881  1.00  1.31           H  
ATOM    195 1HB  ARG A  12      24.431  20.426 -17.955  1.00  1.31           H  
ATOM    196 2HB  ARG A  12      25.823  19.854 -18.844  1.00  1.31           H  
ATOM    197 1HG  ARG A  12      25.018  17.624 -18.911  1.00  1.31           H  
ATOM    198 2HG  ARG A  12      23.721  17.975 -17.741  1.00  1.31           H  
ATOM    199 1HD  ARG A  12      22.753  17.863 -19.905  1.00  1.31           H  
ATOM    200 2HD  ARG A  12      22.776  19.572 -19.421  1.00  1.31           H  
ATOM    201  HE  ARG A  12      25.123  18.907 -20.949  1.00  1.31           H  
ATOM    202 1HH1 ARG A  12      21.655  19.573 -21.330  1.00  1.31           H  
ATOM    203 2HH1 ARG A  12      21.863  20.128 -22.975  1.00  1.31           H  
ATOM    204 1HH2 ARG A  12      25.352  19.562 -22.888  1.00  1.31           H  
ATOM    205 2HH2 ARG A  12      24.004  20.132 -23.909  1.00  1.31           H  
ATOM    206  N   THR A  13      27.954  20.542 -16.871  1.00  1.70           N  
ATOM    207  CA  THR A  13      28.924  21.629 -16.766  1.00  1.70           C  
ATOM    208  C   THR A  13      29.394  22.017 -18.182  1.00  1.70           C  
ATOM    209  O   THR A  13      30.424  22.670 -18.383  1.00  1.70           O  
ATOM    210  CB  THR A  13      30.094  21.236 -15.846  1.00  1.70           C  
ATOM    211  OG1 THR A  13      30.727  20.047 -16.340  1.00  1.70           O  
ATOM    212  CG2 THR A  13      29.570  20.987 -14.419  1.00  1.70           C  
ATOM    213  H   THR A  13      28.255  19.696 -17.344  1.00  1.70           H  
ATOM    214  HA  THR A  13      28.436  22.481 -16.310  1.00  1.70           H  
ATOM    215  HB  THR A  13      30.824  22.045 -15.826  1.00  1.70           H  
ATOM    216  HG1 THR A  13      31.014  20.188 -17.248  1.00  1.70           H  
ATOM    217 1HG2 THR A  13      30.401  20.717 -13.767  1.00  1.70           H  
ATOM    218 2HG2 THR A  13      29.094  21.896 -14.045  1.00  1.70           H  
ATOM    219 3HG2 THR A  13      28.843  20.176 -14.427  1.00  1.70           H  
ATOM    220  N   ASP A  14      28.585  21.607 -19.154  1.00  2.20           N  
ATOM    221  CA  ASP A  14      28.817  21.753 -20.591  1.00  2.20           C  
ATOM    222  C   ASP A  14      28.944  23.187 -21.114  1.00  2.20           C  
ATOM    223  O   ASP A  14      29.494  23.402 -22.193  1.00  2.20           O  
ATOM    224  CB  ASP A  14      27.699  21.051 -21.358  1.00  2.20           C  
ATOM    225  CG  ASP A  14      27.769  19.531 -21.225  1.00  2.20           C  
ATOM    226  OD1 ASP A  14      28.756  19.038 -20.734  1.00  2.20           O  
ATOM    227  OD2 ASP A  14      26.818  18.871 -21.602  1.00  2.20           O  
ATOM    228  H   ASP A  14      27.751  21.123 -18.867  1.00  2.20           H  
ATOM    229  HA  ASP A  14      29.750  21.240 -20.823  1.00  2.20           H  
ATOM    230 1HB  ASP A  14      26.731  21.398 -20.993  1.00  2.20           H  
ATOM    231 2HB  ASP A  14      27.764  21.316 -22.415  1.00  2.20           H  
ATOM    232  N   CYS A  15      28.433  24.172 -20.378  1.00  2.72           N  
ATOM    233  CA  CYS A  15      28.503  25.561 -20.815  1.00  2.72           C  
ATOM    234  C   CYS A  15      29.913  26.128 -20.690  1.00  2.72           C  
ATOM    235  O   CYS A  15      30.170  27.259 -21.113  1.00  2.72           O  
ATOM    236  CB  CYS A  15      27.537  26.456 -20.030  1.00  2.72           C  
ATOM    237  SG  CYS A  15      28.011  26.808 -18.308  1.00  2.72           S  
ATOM    238  H   CYS A  15      28.000  23.953 -19.492  1.00  2.72           H  
ATOM    239  HA  CYS A  15      28.211  25.600 -21.866  1.00  2.72           H  
ATOM    240 1HB  CYS A  15      27.440  27.411 -20.547  1.00  2.72           H  
ATOM    241 2HB  CYS A  15      26.551  25.998 -20.020  1.00  2.72           H  
ATOM    242  N   ASP A  16      30.858  25.351 -20.131  1.00  3.12           N  
ATOM    243  CA  ASP A  16      32.232  25.816 -20.021  1.00  3.12           C  
ATOM    244  C   ASP A  16      32.433  27.038 -19.140  1.00  3.12           C  
ATOM    245  O   ASP A  16      32.787  26.930 -17.965  1.00  3.12           O  
ATOM    246  CB  ASP A  16      32.845  26.088 -21.416  1.00  3.12           C  
ATOM    247  CG  ASP A  16      34.333  26.440 -21.364  1.00  3.12           C  
ATOM    248  OD1 ASP A  16      35.118  25.585 -21.013  1.00  3.12           O  
ATOM    249  OD2 ASP A  16      34.674  27.577 -21.682  1.00  3.12           O  
ATOM    250  H   ASP A  16      30.616  24.430 -19.763  1.00  3.12           H  
ATOM    251  HA  ASP A  16      32.806  25.004 -19.574  1.00  3.12           H  
ATOM    252 1HB  ASP A  16      32.733  25.188 -22.022  1.00  3.12           H  
ATOM    253 2HB  ASP A  16      32.335  26.877 -21.946  1.00  3.12           H  
ATOM    254  N   SER A  17      32.344  28.206 -19.742  1.00  3.24           N  
ATOM    255  CA  SER A  17      32.716  29.460 -19.107  1.00  3.24           C  
ATOM    256  C   SER A  17      31.771  29.927 -18.001  1.00  3.24           C  
ATOM    257  O   SER A  17      31.043  30.912 -18.140  1.00  3.24           O  
ATOM    258  CB  SER A  17      32.851  30.530 -20.170  1.00  3.24           C  
ATOM    259  OG  SER A  17      33.937  30.264 -21.052  1.00  3.24           O  
ATOM    260  H   SER A  17      31.962  28.204 -20.681  1.00  3.24           H  
ATOM    261  HA  SER A  17      33.700  29.314 -18.661  1.00  3.24           H  
ATOM    262 1HB  SER A  17      31.925  30.570 -20.742  1.00  3.24           H  
ATOM    263 2HB  SER A  17      32.987  31.500 -19.699  1.00  3.24           H  
ATOM    264  HG  SER A  17      33.961  29.283 -21.242  1.00  3.24           H  
ATOM    265  N   SER A  18      31.857  29.216 -16.881  1.00  3.00           N  
ATOM    266  CA  SER A  18      31.076  29.419 -15.670  1.00  3.00           C  
ATOM    267  C   SER A  18      31.938  28.998 -14.476  1.00  3.00           C  
ATOM    268  O   SER A  18      32.746  28.074 -14.580  1.00  3.00           O  
ATOM    269  CB  SER A  18      29.787  28.619 -15.740  1.00  3.00           C  
ATOM    270  OG  SER A  18      29.022  28.783 -14.581  1.00  3.00           O  
ATOM    271  H   SER A  18      32.486  28.419 -16.921  1.00  3.00           H  
ATOM    272  HA  SER A  18      30.835  30.477 -15.573  1.00  3.00           H  
ATOM    273 1HB  SER A  18      29.215  28.961 -16.599  1.00  3.00           H  
ATOM    274 2HB  SER A  18      30.010  27.561 -15.892  1.00  3.00           H  
ATOM    275  HG  SER A  18      29.415  28.195 -13.922  1.00  3.00           H  
ATOM    276  N   THR A  19      31.795  29.698 -13.356  1.00  2.51           N  
ATOM    277  CA  THR A  19      32.591  29.402 -12.165  1.00  2.51           C  
ATOM    278  C   THR A  19      31.746  28.950 -10.976  1.00  2.51           C  
ATOM    279  O   THR A  19      30.700  29.533 -10.688  1.00  2.51           O  
ATOM    280  CB  THR A  19      33.435  30.634 -11.777  1.00  2.51           C  
ATOM    281  OG1 THR A  19      34.316  30.961 -12.861  1.00  2.51           O  
ATOM    282  CG2 THR A  19      34.261  30.362 -10.532  1.00  2.51           C  
ATOM    283  H   THR A  19      31.113  30.443 -13.327  1.00  2.51           H  
ATOM    284  HA  THR A  19      33.277  28.590 -12.403  1.00  2.51           H  
ATOM    285  HB  THR A  19      32.777  31.480 -11.586  1.00  2.51           H  
ATOM    286  HG1 THR A  19      34.781  30.167 -13.146  1.00  2.51           H  
ATOM    287 1HG2 THR A  19      34.848  31.246 -10.288  1.00  2.51           H  
ATOM    288 2HG2 THR A  19      33.606  30.132  -9.701  1.00  2.51           H  
ATOM    289 3HG2 THR A  19      34.929  29.522 -10.712  1.00  2.51           H  
ATOM    290  N   THR A  20      32.199  27.880 -10.307  1.00  1.97           N  
ATOM    291  CA  THR A  20      31.595  27.297  -9.093  1.00  1.97           C  
ATOM    292  C   THR A  20      30.227  26.627  -9.271  1.00  1.97           C  
ATOM    293  O   THR A  20      30.046  25.470  -8.886  1.00  1.97           O  
ATOM    294  CB  THR A  20      31.478  28.348  -7.970  1.00  1.97           C  
ATOM    295  OG1 THR A  20      32.785  28.827  -7.629  1.00  1.97           O  
ATOM    296  CG2 THR A  20      30.828  27.733  -6.740  1.00  1.97           C  
ATOM    297  H   THR A  20      33.044  27.450 -10.652  1.00  1.97           H  
ATOM    298  HA  THR A  20      32.276  26.525  -8.735  1.00  1.97           H  
ATOM    299  HB  THR A  20      30.867  29.182  -8.295  1.00  1.97           H  
ATOM    300  HG1 THR A  20      32.716  29.443  -6.894  1.00  1.97           H  
ATOM    301 1HG2 THR A  20      30.756  28.484  -5.956  1.00  1.97           H  
ATOM    302 2HG2 THR A  20      29.830  27.377  -6.993  1.00  1.97           H  
ATOM    303 3HG2 THR A  20      31.433  26.898  -6.389  1.00  1.97           H  
ATOM    304  N   SER A  21      29.269  27.355  -9.823  1.00  1.50           N  
ATOM    305  CA  SER A  21      27.921  26.839 -10.020  1.00  1.50           C  
ATOM    306  C   SER A  21      27.866  25.863 -11.190  1.00  1.50           C  
ATOM    307  O   SER A  21      28.798  25.773 -11.994  1.00  1.50           O  
ATOM    308  CB  SER A  21      26.942  27.972 -10.263  1.00  1.50           C  
ATOM    309  OG  SER A  21      27.147  28.567 -11.511  1.00  1.50           O  
ATOM    310  H   SER A  21      29.505  28.299 -10.109  1.00  1.50           H  
ATOM    311  HA  SER A  21      27.615  26.304  -9.119  1.00  1.50           H  
ATOM    312 1HB  SER A  21      25.925  27.595 -10.199  1.00  1.50           H  
ATOM    313 2HB  SER A  21      27.061  28.718  -9.484  1.00  1.50           H  
ATOM    314  HG  SER A  21      26.893  27.893 -12.166  1.00  1.50           H  
ATOM    315  N   LEU A  22      26.754  25.154 -11.279  1.00  1.15           N  
ATOM    316  CA  LEU A  22      26.471  24.197 -12.338  1.00  1.15           C  
ATOM    317  C   LEU A  22      25.974  24.922 -13.574  1.00  1.15           C  
ATOM    318  O   LEU A  22      25.498  26.052 -13.465  1.00  1.15           O  
ATOM    319  CB  LEU A  22      25.414  23.245 -11.822  1.00  1.15           C  
ATOM    320  CG  LEU A  22      25.830  22.459 -10.600  1.00  1.15           C  
ATOM    321  CD1 LEU A  22      24.635  21.709 -10.073  1.00  1.15           C  
ATOM    322  CD2 LEU A  22      26.977  21.517 -10.993  1.00  1.15           C  
ATOM    323  H   LEU A  22      26.047  25.275 -10.551  1.00  1.15           H  
ATOM    324  HA  LEU A  22      27.381  23.653 -12.584  1.00  1.15           H  
ATOM    325 1HB  LEU A  22      24.521  23.816 -11.567  1.00  1.15           H  
ATOM    326 2HB  LEU A  22      25.153  22.542 -12.615  1.00  1.15           H  
ATOM    327  HG  LEU A  22      26.172  23.139  -9.816  1.00  1.15           H  
ATOM    328 1HD1 LEU A  22      24.919  21.141  -9.189  1.00  1.15           H  
ATOM    329 2HD1 LEU A  22      23.864  22.432  -9.806  1.00  1.15           H  
ATOM    330 3HD1 LEU A  22      24.255  21.048 -10.816  1.00  1.15           H  
ATOM    331 1HD2 LEU A  22      27.290  20.942 -10.122  1.00  1.15           H  
ATOM    332 2HD2 LEU A  22      26.646  20.842 -11.776  1.00  1.15           H  
ATOM    333 3HD2 LEU A  22      27.818  22.107 -11.362  1.00  1.15           H  
ATOM    334  N   CYS A  23      26.113  24.324 -14.764  1.00  0.92           N  
ATOM    335  CA  CYS A  23      25.553  24.995 -15.928  1.00  0.92           C  
ATOM    336  C   CYS A  23      24.058  24.687 -16.028  1.00  0.92           C  
ATOM    337  O   CYS A  23      23.261  25.540 -16.431  1.00  0.92           O  
ATOM    338  CB  CYS A  23      26.257  24.549 -17.196  1.00  0.92           C  
ATOM    339  SG  CYS A  23      27.999  25.051 -17.296  1.00  0.92           S  
ATOM    340  H   CYS A  23      26.516  23.395 -14.871  1.00  0.92           H  
ATOM    341  HA  CYS A  23      25.688  26.070 -15.816  1.00  0.92           H  
ATOM    342 1HB  CYS A  23      26.207  23.474 -17.285  1.00  0.92           H  
ATOM    343 2HB  CYS A  23      25.730  24.957 -18.048  1.00  0.92           H  
ATOM    344  N   SER A  24      23.685  23.461 -15.637  1.00  0.77           N  
ATOM    345  CA  SER A  24      22.280  23.046 -15.634  1.00  0.77           C  
ATOM    346  C   SER A  24      21.801  22.915 -14.206  1.00  0.77           C  
ATOM    347  O   SER A  24      22.577  22.996 -13.256  1.00  0.77           O  
ATOM    348  CB  SER A  24      22.044  21.702 -16.289  1.00  0.77           C  
ATOM    349  OG  SER A  24      22.429  20.646 -15.430  1.00  0.77           O  
ATOM    350  H   SER A  24      24.412  22.801 -15.371  1.00  0.77           H  
ATOM    351  HA  SER A  24      21.679  23.805 -16.135  1.00  0.77           H  
ATOM    352 1HB  SER A  24      20.993  21.596 -16.547  1.00  0.77           H  
ATOM    353 2HB  SER A  24      22.610  21.652 -17.210  1.00  0.77           H  
ATOM    354  HG  SER A  24      21.715  20.592 -14.713  1.00  0.77           H  
ATOM    355  N   PHE A  25      20.520  22.674 -14.045  1.00  0.69           N  
ATOM    356  CA  PHE A  25      20.001  22.416 -12.723  1.00  0.69           C  
ATOM    357  C   PHE A  25      20.301  20.952 -12.412  1.00  0.69           C  
ATOM    358  O   PHE A  25      20.587  20.207 -13.357  1.00  0.69           O  
ATOM    359  CB  PHE A  25      18.508  22.662 -12.679  1.00  0.69           C  
ATOM    360  CG  PHE A  25      18.151  24.088 -12.812  1.00  0.69           C  
ATOM    361  CD1 PHE A  25      17.370  24.527 -13.859  1.00  0.69           C  
ATOM    362  CD2 PHE A  25      18.629  25.003 -11.917  1.00  0.69           C  
ATOM    363  CE1 PHE A  25      17.042  25.861 -13.979  1.00  0.69           C  
ATOM    364  CE2 PHE A  25      18.306  26.340 -12.028  1.00  0.69           C  
ATOM    365  CZ  PHE A  25      17.508  26.768 -13.057  1.00  0.69           C  
ATOM    366  H   PHE A  25      19.902  22.647 -14.845  1.00  0.69           H  
ATOM    367  HA  PHE A  25      20.493  23.082 -12.020  1.00  0.69           H  
ATOM    368 1HB  PHE A  25      18.023  22.112 -13.490  1.00  0.69           H  
ATOM    369 2HB  PHE A  25      18.098  22.280 -11.757  1.00  0.69           H  
ATOM    370  HD1 PHE A  25      16.993  23.800 -14.586  1.00  0.69           H  
ATOM    371  HD2 PHE A  25      19.264  24.653 -11.104  1.00  0.69           H  
ATOM    372  HE1 PHE A  25      16.409  26.194 -14.802  1.00  0.69           H  
ATOM    373  HE2 PHE A  25      18.682  27.056 -11.300  1.00  0.69           H  
ATOM    374  HZ  PHE A  25      17.248  27.823 -13.146  1.00  0.69           H  
ATOM    375  N   PRO A  26      20.454  20.549 -11.135  1.00  0.65           N  
ATOM    376  CA  PRO A  26      20.491  19.162 -10.707  1.00  0.65           C  
ATOM    377  C   PRO A  26      19.226  18.432 -11.126  1.00  0.65           C  
ATOM    378  O   PRO A  26      18.109  18.893 -10.865  1.00  0.65           O  
ATOM    379  CB  PRO A  26      20.574  19.280  -9.189  1.00  0.65           C  
ATOM    380  CG  PRO A  26      21.232  20.610  -8.959  1.00  0.65           C  
ATOM    381  CD  PRO A  26      20.719  21.515 -10.063  1.00  0.65           C  
ATOM    382  HA  PRO A  26      21.376  18.673 -11.116  1.00  0.65           H  
ATOM    383 1HB  PRO A  26      19.570  19.212  -8.748  1.00  0.65           H  
ATOM    384 2HB  PRO A  26      21.158  18.443  -8.783  1.00  0.65           H  
ATOM    385 1HG  PRO A  26      20.943  20.978  -7.985  1.00  0.65           H  
ATOM    386 2HG  PRO A  26      22.318  20.501  -8.948  1.00  0.65           H  
ATOM    387 1HD  PRO A  26      19.817  22.027  -9.756  1.00  0.65           H  
ATOM    388 2HD  PRO A  26      21.521  22.212 -10.338  1.00  0.65           H  
ATOM    389  N   VAL A  27      19.411  17.253 -11.694  1.00  0.64           N  
ATOM    390  CA  VAL A  27      18.324  16.408 -12.173  1.00  0.64           C  
ATOM    391  C   VAL A  27      18.480  14.977 -11.708  1.00  0.64           C  
ATOM    392  O   VAL A  27      19.592  14.474 -11.627  1.00  0.64           O  
ATOM    393  CB  VAL A  27      18.231  16.432 -13.715  1.00  0.64           C  
ATOM    394  CG1 VAL A  27      17.115  15.496 -14.206  1.00  0.64           C  
ATOM    395  CG2 VAL A  27      17.958  17.845 -14.195  1.00  0.64           C  
ATOM    396  H   VAL A  27      20.368  16.955 -11.868  1.00  0.64           H  
ATOM    397  HA  VAL A  27      17.393  16.801 -11.778  1.00  0.64           H  
ATOM    398  HB  VAL A  27      19.174  16.081 -14.136  1.00  0.64           H  
ATOM    399 1HG1 VAL A  27      17.069  15.529 -15.290  1.00  0.64           H  
ATOM    400 2HG1 VAL A  27      17.306  14.471 -13.902  1.00  0.64           H  
ATOM    401 3HG1 VAL A  27      16.161  15.829 -13.790  1.00  0.64           H  
ATOM    402 1HG2 VAL A  27      17.900  17.855 -15.281  1.00  0.64           H  
ATOM    403 2HG2 VAL A  27      17.013  18.184 -13.782  1.00  0.64           H  
ATOM    404 3HG2 VAL A  27      18.750  18.510 -13.880  1.00  0.64           H  
ATOM    405  N   ALA A  28      17.387  14.332 -11.331  1.00  0.64           N  
ATOM    406  CA  ALA A  28      17.454  12.926 -10.973  1.00  0.64           C  
ATOM    407  C   ALA A  28      16.361  12.139 -11.663  1.00  0.64           C  
ATOM    408  O   ALA A  28      15.243  12.620 -11.846  1.00  0.64           O  
ATOM    409  CB  ALA A  28      17.317  12.748  -9.494  1.00  0.64           C  
ATOM    410  H   ALA A  28      16.501  14.824 -11.325  1.00  0.64           H  
ATOM    411  HA  ALA A  28      18.416  12.531 -11.299  1.00  0.64           H  
ATOM    412 1HB  ALA A  28      17.385  11.689  -9.258  1.00  0.64           H  
ATOM    413 2HB  ALA A  28      18.103  13.278  -8.989  1.00  0.64           H  
ATOM    414 3HB  ALA A  28      16.359  13.138  -9.179  1.00  0.64           H  
ATOM    415  N   ASN A  29      16.669  10.893 -11.997  1.00  0.67           N  
ATOM    416  CA  ASN A  29      15.695  10.008 -12.626  1.00  0.67           C  
ATOM    417  C   ASN A  29      15.473   8.826 -11.698  1.00  0.67           C  
ATOM    418  O   ASN A  29      16.396   8.049 -11.435  1.00  0.67           O  
ATOM    419  CB  ASN A  29      16.177   9.550 -13.990  1.00  0.67           C  
ATOM    420  CG  ASN A  29      16.470  10.703 -14.931  1.00  0.67           C  
ATOM    421  OD1 ASN A  29      15.606  11.477 -15.314  1.00  0.67           O  
ATOM    422  ND2 ASN A  29      17.708  10.810 -15.308  1.00  0.67           N  
ATOM    423  H   ASN A  29      17.605  10.552 -11.816  1.00  0.67           H  
ATOM    424  HA  ASN A  29      14.739  10.524 -12.733  1.00  0.67           H  
ATOM    425 1HB  ASN A  29      17.081   8.952 -13.873  1.00  0.67           H  
ATOM    426 2HB  ASN A  29      15.417   8.913 -14.442  1.00  0.67           H  
ATOM    427 1HD2 ASN A  29      17.996  11.570 -15.907  1.00  0.67           H  
ATOM    428 2HD2 ASN A  29      18.388  10.156 -14.980  1.00  0.67           H  
ATOM    429  N   VAL A  30      14.273   8.733 -11.148  1.00  0.71           N  
ATOM    430  CA  VAL A  30      13.967   7.720 -10.159  1.00  0.71           C  
ATOM    431  C   VAL A  30      13.027   6.692 -10.747  1.00  0.71           C  
ATOM    432  O   VAL A  30      11.923   7.024 -11.178  1.00  0.71           O  
ATOM    433  CB  VAL A  30      13.258   8.384  -8.971  1.00  0.71           C  
ATOM    434  CG1 VAL A  30      12.935   7.356  -7.878  1.00  0.71           C  
ATOM    435  CG2 VAL A  30      14.087   9.521  -8.478  1.00  0.71           C  
ATOM    436  H   VAL A  30      13.543   9.388 -11.418  1.00  0.71           H  
ATOM    437  HA  VAL A  30      14.887   7.234  -9.833  1.00  0.71           H  
ATOM    438  HB  VAL A  30      12.302   8.783  -9.318  1.00  0.71           H  
ATOM    439 1HG1 VAL A  30      12.413   7.842  -7.060  1.00  0.71           H  
ATOM    440 2HG1 VAL A  30      12.306   6.563  -8.290  1.00  0.71           H  
ATOM    441 3HG1 VAL A  30      13.866   6.922  -7.503  1.00  0.71           H  
ATOM    442 1HG2 VAL A  30      13.556  10.011  -7.672  1.00  0.71           H  
ATOM    443 2HG2 VAL A  30      15.043   9.143  -8.126  1.00  0.71           H  
ATOM    444 3HG2 VAL A  30      14.250  10.238  -9.289  1.00  0.71           H  
ATOM    445  N   SER A  31      13.434   5.438 -10.791  1.00  0.79           N  
ATOM    446  CA  SER A  31      12.517   4.451 -11.333  1.00  0.79           C  
ATOM    447  C   SER A  31      11.751   3.910 -10.145  1.00  0.79           C  
ATOM    448  O   SER A  31      12.323   3.770  -9.061  1.00  0.79           O  
ATOM    449  CB  SER A  31      13.266   3.356 -12.082  1.00  0.79           C  
ATOM    450  OG  SER A  31      12.389   2.396 -12.617  1.00  0.79           O  
ATOM    451  H   SER A  31      14.348   5.176 -10.446  1.00  0.79           H  
ATOM    452  HA  SER A  31      11.814   4.924 -12.017  1.00  0.79           H  
ATOM    453 1HB  SER A  31      13.839   3.810 -12.887  1.00  0.79           H  
ATOM    454 2HB  SER A  31      13.971   2.868 -11.412  1.00  0.79           H  
ATOM    455  HG  SER A  31      12.190   1.739 -11.911  1.00  0.79           H  
ATOM    456  N   LEU A  32      10.472   3.626 -10.317  1.00  0.92           N  
ATOM    457  CA  LEU A  32       9.742   3.005  -9.232  1.00  0.92           C  
ATOM    458  C   LEU A  32       9.824   1.513  -9.452  1.00  0.92           C  
ATOM    459  O   LEU A  32      10.142   0.738  -8.547  1.00  0.92           O  
ATOM    460  CB  LEU A  32       8.264   3.418  -9.213  1.00  0.92           C  
ATOM    461  CG  LEU A  32       7.941   4.872  -9.022  1.00  0.92           C  
ATOM    462  CD1 LEU A  32       6.464   5.025  -9.111  1.00  0.92           C  
ATOM    463  CD2 LEU A  32       8.453   5.341  -7.718  1.00  0.92           C  
ATOM    464  H   LEU A  32      10.019   3.786 -11.209  1.00  0.92           H  
ATOM    465  HA  LEU A  32      10.205   3.258  -8.285  1.00  0.92           H  
ATOM    466 1HB  LEU A  32       7.795   3.090 -10.132  1.00  0.92           H  
ATOM    467 2HB  LEU A  32       7.791   2.895  -8.395  1.00  0.92           H  
ATOM    468  HG  LEU A  32       8.381   5.445  -9.795  1.00  0.92           H  
ATOM    469 1HD1 LEU A  32       6.191   6.071  -8.988  1.00  0.92           H  
ATOM    470 2HD1 LEU A  32       6.123   4.670 -10.077  1.00  0.92           H  
ATOM    471 3HD1 LEU A  32       6.008   4.437  -8.330  1.00  0.92           H  
ATOM    472 1HD2 LEU A  32       8.207   6.394  -7.589  1.00  0.92           H  
ATOM    473 2HD2 LEU A  32       7.985   4.754  -6.933  1.00  0.92           H  
ATOM    474 3HD2 LEU A  32       9.537   5.212  -7.685  1.00  0.92           H  
ATOM    475  N   THR A  33       9.568   1.112 -10.689  1.00  1.09           N  
ATOM    476  CA  THR A  33       9.575  -0.302 -10.996  1.00  1.09           C  
ATOM    477  C   THR A  33      11.005  -0.740 -11.257  1.00  1.09           C  
ATOM    478  O   THR A  33      11.893   0.097 -11.456  1.00  1.09           O  
ATOM    479  CB  THR A  33       8.686  -0.589 -12.211  1.00  1.09           C  
ATOM    480  OG1 THR A  33       9.253  -0.013 -13.391  1.00  1.09           O  
ATOM    481  CG2 THR A  33       7.376   0.098 -11.963  1.00  1.09           C  
ATOM    482  H   THR A  33       9.328   1.806 -11.399  1.00  1.09           H  
ATOM    483  HA  THR A  33       9.197  -0.861 -10.141  1.00  1.09           H  
ATOM    484  HB  THR A  33       8.542  -1.666 -12.342  1.00  1.09           H  
ATOM    485  HG1 THR A  33      10.103  -0.433 -13.574  1.00  1.09           H  
ATOM    486 1HG2 THR A  33       6.712  -0.063 -12.804  1.00  1.09           H  
ATOM    487 2HG2 THR A  33       6.948  -0.295 -11.066  1.00  1.09           H  
ATOM    488 3HG2 THR A  33       7.555   1.160 -11.839  1.00  1.09           H  
ATOM    489  N   LYS A  34      11.234  -2.047 -11.277  1.00  1.31           N  
ATOM    490  CA  LYS A  34      12.559  -2.570 -11.592  1.00  1.31           C  
ATOM    491  C   LYS A  34      12.465  -3.782 -12.507  1.00  1.31           C  
ATOM    492  O   LYS A  34      11.524  -4.570 -12.395  1.00  1.31           O  
ATOM    493  CB  LYS A  34      13.319  -2.920 -10.308  1.00  1.31           C  
ATOM    494  CG  LYS A  34      13.621  -1.707  -9.406  1.00  1.31           C  
ATOM    495  CD  LYS A  34      14.464  -2.074  -8.202  1.00  1.31           C  
ATOM    496  CE  LYS A  34      14.730  -0.841  -7.343  1.00  1.31           C  
ATOM    497  NZ  LYS A  34      15.581  -1.152  -6.160  1.00  1.31           N  
ATOM    498  H   LYS A  34      10.473  -2.684 -11.089  1.00  1.31           H  
ATOM    499  HA  LYS A  34      13.119  -1.800 -12.124  1.00  1.31           H  
ATOM    500 1HB  LYS A  34      12.741  -3.633  -9.726  1.00  1.31           H  
ATOM    501 2HB  LYS A  34      14.265  -3.397 -10.564  1.00  1.31           H  
ATOM    502 1HG  LYS A  34      14.138  -0.940  -9.987  1.00  1.31           H  
ATOM    503 2HG  LYS A  34      12.689  -1.280  -9.036  1.00  1.31           H  
ATOM    504 1HD  LYS A  34      13.944  -2.823  -7.603  1.00  1.31           H  
ATOM    505 2HD  LYS A  34      15.415  -2.491  -8.532  1.00  1.31           H  
ATOM    506 1HE  LYS A  34      15.230  -0.088  -7.951  1.00  1.31           H  
ATOM    507 2HE  LYS A  34      13.777  -0.437  -6.996  1.00  1.31           H  
ATOM    508 1HZ  LYS A  34      15.731  -0.310  -5.624  1.00  1.31           H  
ATOM    509 2HZ  LYS A  34      15.121  -1.840  -5.583  1.00  1.31           H  
ATOM    510 3HZ  LYS A  34      16.470  -1.515  -6.472  1.00  1.31           H  
ATOM    511  N   GLY A  35      13.430  -3.924 -13.410  1.00  1.55           N  
ATOM    512  CA  GLY A  35      13.487  -5.091 -14.280  1.00  1.55           C  
ATOM    513  C   GLY A  35      12.187  -5.251 -15.055  1.00  1.55           C  
ATOM    514  O   GLY A  35      11.689  -4.304 -15.661  1.00  1.55           O  
ATOM    515  H   GLY A  35      14.157  -3.224 -13.474  1.00  1.55           H  
ATOM    516 1HA  GLY A  35      14.321  -4.989 -14.975  1.00  1.55           H  
ATOM    517 2HA  GLY A  35      13.674  -5.982 -13.682  1.00  1.55           H  
ATOM    518  N   GLY A  36      11.652  -6.469 -15.014  1.00  1.74           N  
ATOM    519  CA  GLY A  36      10.397  -6.845 -15.657  1.00  1.74           C  
ATOM    520  C   GLY A  36       9.310  -7.098 -14.607  1.00  1.74           C  
ATOM    521  O   GLY A  36       8.359  -7.840 -14.853  1.00  1.74           O  
ATOM    522  H   GLY A  36      12.143  -7.180 -14.494  1.00  1.74           H  
ATOM    523 1HA  GLY A  36      10.078  -6.051 -16.332  1.00  1.74           H  
ATOM    524 2HA  GLY A  36      10.546  -7.742 -16.257  1.00  1.74           H  
ATOM    525  N   ARG A  37       9.497  -6.536 -13.414  1.00  1.82           N  
ATOM    526  CA  ARG A  37       8.601  -6.749 -12.278  1.00  1.82           C  
ATOM    527  C   ARG A  37       7.305  -5.945 -12.354  1.00  1.82           C  
ATOM    528  O   ARG A  37       7.189  -4.974 -13.106  1.00  1.82           O  
ATOM    529  CB  ARG A  37       9.313  -6.400 -10.980  1.00  1.82           C  
ATOM    530  CG  ARG A  37      10.507  -7.297 -10.644  1.00  1.82           C  
ATOM    531  CD  ARG A  37      11.170  -6.881  -9.377  1.00  1.82           C  
ATOM    532  NE  ARG A  37      12.329  -7.709  -9.068  1.00  1.82           N  
ATOM    533  CZ  ARG A  37      13.139  -7.530  -8.006  1.00  1.82           C  
ATOM    534  NH1 ARG A  37      12.907  -6.554  -7.157  1.00  1.82           N  
ATOM    535  NH2 ARG A  37      14.169  -8.337  -7.818  1.00  1.82           N  
ATOM    536  H   ARG A  37      10.297  -5.916 -13.270  1.00  1.82           H  
ATOM    537  HA  ARG A  37       8.341  -7.807 -12.250  1.00  1.82           H  
ATOM    538 1HB  ARG A  37       9.657  -5.374 -11.018  1.00  1.82           H  
ATOM    539 2HB  ARG A  37       8.610  -6.467 -10.152  1.00  1.82           H  
ATOM    540 1HG  ARG A  37      10.176  -8.329 -10.545  1.00  1.82           H  
ATOM    541 2HG  ARG A  37      11.241  -7.222 -11.450  1.00  1.82           H  
ATOM    542 1HD  ARG A  37      11.507  -5.848  -9.476  1.00  1.82           H  
ATOM    543 2HD  ARG A  37      10.465  -6.957  -8.552  1.00  1.82           H  
ATOM    544  HE  ARG A  37      12.541  -8.470  -9.698  1.00  1.82           H  
ATOM    545 1HH1 ARG A  37      12.119  -5.938  -7.300  1.00  1.82           H  
ATOM    546 2HH1 ARG A  37      13.514  -6.423  -6.361  1.00  1.82           H  
ATOM    547 1HH2 ARG A  37      14.348  -9.087  -8.470  1.00  1.82           H  
ATOM    548 2HH2 ARG A  37      14.775  -8.203  -7.023  1.00  1.82           H  
ATOM    549  N   ASP A  38       6.331  -6.355 -11.544  1.00  1.78           N  
ATOM    550  CA  ASP A  38       5.040  -5.680 -11.449  1.00  1.78           C  
ATOM    551  C   ASP A  38       5.186  -4.227 -11.024  1.00  1.78           C  
ATOM    552  O   ASP A  38       6.101  -3.870 -10.278  1.00  1.78           O  
ATOM    553  CB  ASP A  38       4.130  -6.386 -10.445  1.00  1.78           C  
ATOM    554  CG  ASP A  38       3.614  -7.748 -10.926  1.00  1.78           C  
ATOM    555  OD1 ASP A  38       3.812  -8.077 -12.072  1.00  1.78           O  
ATOM    556  OD2 ASP A  38       3.024  -8.442 -10.134  1.00  1.78           O  
ATOM    557  H   ASP A  38       6.491  -7.167 -10.967  1.00  1.78           H  
ATOM    558  HA  ASP A  38       4.569  -5.702 -12.432  1.00  1.78           H  
ATOM    559 1HB  ASP A  38       4.670  -6.530  -9.510  1.00  1.78           H  
ATOM    560 2HB  ASP A  38       3.274  -5.742 -10.225  1.00  1.78           H  
ATOM    561  N   ARG A  39       4.272  -3.389 -11.503  1.00  1.64           N  
ATOM    562  CA  ARG A  39       4.295  -1.975 -11.169  1.00  1.64           C  
ATOM    563  C   ARG A  39       4.060  -1.735  -9.680  1.00  1.64           C  
ATOM    564  O   ARG A  39       3.284  -2.438  -9.035  1.00  1.64           O  
ATOM    565  CB  ARG A  39       3.288  -1.212 -12.011  1.00  1.64           C  
ATOM    566  CG  ARG A  39       3.641  -1.175 -13.508  1.00  1.64           C  
ATOM    567  CD  ARG A  39       2.710  -0.326 -14.292  1.00  1.64           C  
ATOM    568  NE  ARG A  39       1.366  -0.888 -14.328  1.00  1.64           N  
ATOM    569  CZ  ARG A  39       0.923  -1.762 -15.260  1.00  1.64           C  
ATOM    570  NH1 ARG A  39       1.723  -2.152 -16.228  1.00  1.64           N  
ATOM    571  NH2 ARG A  39      -0.315  -2.233 -15.205  1.00  1.64           N  
ATOM    572  H   ARG A  39       3.552  -3.746 -12.115  1.00  1.64           H  
ATOM    573  HA  ARG A  39       5.273  -1.605 -11.425  1.00  1.64           H  
ATOM    574 1HB  ARG A  39       2.301  -1.659 -11.904  1.00  1.64           H  
ATOM    575 2HB  ARG A  39       3.222  -0.180 -11.658  1.00  1.64           H  
ATOM    576 1HG  ARG A  39       4.642  -0.781 -13.632  1.00  1.64           H  
ATOM    577 2HG  ARG A  39       3.604  -2.187 -13.911  1.00  1.64           H  
ATOM    578 1HD  ARG A  39       2.660   0.666 -13.849  1.00  1.64           H  
ATOM    579 2HD  ARG A  39       3.071  -0.240 -15.317  1.00  1.64           H  
ATOM    580  HE  ARG A  39       0.727  -0.615 -13.595  1.00  1.64           H  
ATOM    581 1HH1 ARG A  39       2.671  -1.804 -16.272  1.00  1.64           H  
ATOM    582 2HH1 ARG A  39       1.394  -2.809 -16.921  1.00  1.64           H  
ATOM    583 1HH2 ARG A  39      -0.940  -1.954 -14.462  1.00  1.64           H  
ATOM    584 2HH2 ARG A  39      -0.634  -2.888 -15.905  1.00  1.64           H  
ATOM    585  N   VAL A  40       4.751  -0.728  -9.155  1.00  1.47           N  
ATOM    586  CA  VAL A  40       4.727  -0.340  -7.747  1.00  1.47           C  
ATOM    587  C   VAL A  40       3.447   0.306  -7.223  1.00  1.47           C  
ATOM    588  O   VAL A  40       2.981  -0.025  -6.133  1.00  1.47           O  
ATOM    589  CB  VAL A  40       5.869   0.649  -7.511  1.00  1.47           C  
ATOM    590  CG1 VAL A  40       5.820   1.205  -6.151  1.00  1.47           C  
ATOM    591  CG2 VAL A  40       7.167  -0.039  -7.710  1.00  1.47           C  
ATOM    592  H   VAL A  40       5.353  -0.207  -9.772  1.00  1.47           H  
ATOM    593  HA  VAL A  40       4.915  -1.242  -7.162  1.00  1.47           H  
ATOM    594  HB  VAL A  40       5.770   1.481  -8.208  1.00  1.47           H  
ATOM    595 1HG1 VAL A  40       6.633   1.901  -6.059  1.00  1.47           H  
ATOM    596 2HG1 VAL A  40       4.897   1.707  -5.992  1.00  1.47           H  
ATOM    597 3HG1 VAL A  40       5.928   0.408  -5.415  1.00  1.47           H  
ATOM    598 1HG2 VAL A  40       7.955   0.667  -7.532  1.00  1.47           H  
ATOM    599 2HG2 VAL A  40       7.258  -0.859  -7.003  1.00  1.47           H  
ATOM    600 3HG2 VAL A  40       7.233  -0.427  -8.718  1.00  1.47           H  
ATOM    601  N   LEU A  41       2.910   1.260  -7.968  1.00  1.30           N  
ATOM    602  CA  LEU A  41       1.733   1.980  -7.508  1.00  1.30           C  
ATOM    603  C   LEU A  41       0.496   1.427  -8.198  1.00  1.30           C  
ATOM    604  O   LEU A  41       0.578   0.878  -9.299  1.00  1.30           O  
ATOM    605  CB  LEU A  41       1.933   3.483  -7.740  1.00  1.30           C  
ATOM    606  CG  LEU A  41       3.212   4.050  -7.048  1.00  1.30           C  
ATOM    607  CD1 LEU A  41       3.362   5.498  -7.380  1.00  1.30           C  
ATOM    608  CD2 LEU A  41       3.142   3.858  -5.547  1.00  1.30           C  
ATOM    609  H   LEU A  41       3.319   1.491  -8.859  1.00  1.30           H  
ATOM    610  HA  LEU A  41       1.619   1.824  -6.439  1.00  1.30           H  
ATOM    611 1HB  LEU A  41       2.015   3.672  -8.814  1.00  1.30           H  
ATOM    612 2HB  LEU A  41       1.068   4.023  -7.367  1.00  1.30           H  
ATOM    613  HG  LEU A  41       4.073   3.521  -7.436  1.00  1.30           H  
ATOM    614 1HD1 LEU A  41       4.269   5.889  -6.926  1.00  1.30           H  
ATOM    615 2HD1 LEU A  41       3.420   5.606  -8.447  1.00  1.30           H  
ATOM    616 3HD1 LEU A  41       2.495   6.052  -7.009  1.00  1.30           H  
ATOM    617 1HD2 LEU A  41       4.050   4.240  -5.083  1.00  1.30           H  
ATOM    618 2HD2 LEU A  41       2.306   4.396  -5.181  1.00  1.30           H  
ATOM    619 3HD2 LEU A  41       3.028   2.805  -5.302  1.00  1.30           H  
ATOM    620  N   MET A  42      -0.646   1.548  -7.537  1.00  1.15           N  
ATOM    621  CA  MET A  42      -1.907   1.052  -8.072  1.00  1.15           C  
ATOM    622  C   MET A  42      -2.668   2.210  -8.681  1.00  1.15           C  
ATOM    623  O   MET A  42      -2.545   3.335  -8.205  1.00  1.15           O  
ATOM    624  CB  MET A  42      -2.731   0.463  -6.941  1.00  1.15           C  
ATOM    625  CG  MET A  42      -2.049  -0.634  -6.154  1.00  1.15           C  
ATOM    626  SD  MET A  42      -3.075  -1.211  -4.793  1.00  1.15           S  
ATOM    627  CE  MET A  42      -3.082   0.249  -3.747  1.00  1.15           C  
ATOM    628  H   MET A  42      -0.644   2.013  -6.642  1.00  1.15           H  
ATOM    629  HA  MET A  42      -1.713   0.310  -8.846  1.00  1.15           H  
ATOM    630 1HB  MET A  42      -3.009   1.251  -6.244  1.00  1.15           H  
ATOM    631 2HB  MET A  42      -3.659   0.055  -7.350  1.00  1.15           H  
ATOM    632 1HG  MET A  42      -1.826  -1.477  -6.807  1.00  1.15           H  
ATOM    633 2HG  MET A  42      -1.108  -0.260  -5.743  1.00  1.15           H  
ATOM    634 1HE  MET A  42      -3.679   0.062  -2.855  1.00  1.15           H  
ATOM    635 2HE  MET A  42      -2.077   0.497  -3.464  1.00  1.15           H  
ATOM    636 3HE  MET A  42      -3.514   1.079  -4.298  1.00  1.15           H  
ATOM    637  N   TYR A  43      -3.511   1.944  -9.668  1.00  1.05           N  
ATOM    638  CA  TYR A  43      -4.291   3.037 -10.234  1.00  1.05           C  
ATOM    639  C   TYR A  43      -5.564   3.283  -9.442  1.00  1.05           C  
ATOM    640  O   TYR A  43      -6.106   2.369  -8.824  1.00  1.05           O  
ATOM    641  CB  TYR A  43      -4.650   2.742 -11.669  1.00  1.05           C  
ATOM    642  CG  TYR A  43      -5.372   1.432 -11.862  1.00  1.05           C  
ATOM    643  CD1 TYR A  43      -6.752   1.367 -11.718  1.00  1.05           C  
ATOM    644  CD2 TYR A  43      -4.658   0.291 -12.195  1.00  1.05           C  
ATOM    645  CE1 TYR A  43      -7.413   0.169 -11.905  1.00  1.05           C  
ATOM    646  CE2 TYR A  43      -5.317  -0.906 -12.381  1.00  1.05           C  
ATOM    647  CZ  TYR A  43      -6.690  -0.971 -12.238  1.00  1.05           C  
ATOM    648  OH  TYR A  43      -7.348  -2.169 -12.422  1.00  1.05           O  
ATOM    649  H   TYR A  43      -3.596   1.007 -10.035  1.00  1.05           H  
ATOM    650  HA  TYR A  43      -3.695   3.948 -10.205  1.00  1.05           H  
ATOM    651 1HB  TYR A  43      -5.272   3.532 -11.996  1.00  1.05           H  
ATOM    652 2HB  TYR A  43      -3.778   2.764 -12.294  1.00  1.05           H  
ATOM    653  HD1 TYR A  43      -7.314   2.264 -11.458  1.00  1.05           H  
ATOM    654  HD2 TYR A  43      -3.581   0.335 -12.310  1.00  1.05           H  
ATOM    655  HE1 TYR A  43      -8.495   0.120 -11.792  1.00  1.05           H  
ATOM    656  HE2 TYR A  43      -4.754  -1.801 -12.643  1.00  1.05           H  
ATOM    657  HH  TYR A  43      -8.292  -2.030 -12.321  1.00  1.05           H  
ATOM    658  N   GLY A  44      -6.016   4.539  -9.425  1.00  0.97           N  
ATOM    659  CA  GLY A  44      -7.252   4.960  -8.768  1.00  0.97           C  
ATOM    660  C   GLY A  44      -7.007   5.327  -7.302  1.00  0.97           C  
ATOM    661  O   GLY A  44      -7.818   6.008  -6.664  1.00  0.97           O  
ATOM    662  H   GLY A  44      -5.518   5.257  -9.953  1.00  0.97           H  
ATOM    663 1HA  GLY A  44      -7.664   5.819  -9.299  1.00  0.97           H  
ATOM    664 2HA  GLY A  44      -7.987   4.158  -8.832  1.00  0.97           H  
ATOM    665  N   GLN A  45      -5.866   4.887  -6.790  1.00  0.89           N  
ATOM    666  CA  GLN A  45      -5.441   5.099  -5.425  1.00  0.89           C  
ATOM    667  C   GLN A  45      -4.741   6.445  -5.284  1.00  0.89           C  
ATOM    668  O   GLN A  45      -3.963   6.803  -6.175  1.00  0.89           O  
ATOM    669  CB  GLN A  45      -4.503   3.957  -5.012  1.00  0.89           C  
ATOM    670  CG  GLN A  45      -3.807   4.086  -3.653  1.00  0.89           C  
ATOM    671  CD  GLN A  45      -4.657   3.960  -2.442  1.00  0.89           C  
ATOM    672  OE1 GLN A  45      -5.395   2.982  -2.244  1.00  0.89           O  
ATOM    673  NE2 GLN A  45      -4.536   4.963  -1.587  1.00  0.89           N  
ATOM    674  H   GLN A  45      -5.266   4.341  -7.393  1.00  0.89           H  
ATOM    675  HA  GLN A  45      -6.329   5.047  -4.815  1.00  0.89           H  
ATOM    676 1HB  GLN A  45      -5.067   3.027  -5.002  1.00  0.89           H  
ATOM    677 2HB  GLN A  45      -3.731   3.843  -5.771  1.00  0.89           H  
ATOM    678 1HG  GLN A  45      -3.048   3.320  -3.585  1.00  0.89           H  
ATOM    679 2HG  GLN A  45      -3.331   5.059  -3.614  1.00  0.89           H  
ATOM    680 1HE2 GLN A  45      -5.040   4.979  -0.721  1.00  0.89           H  
ATOM    681 2HE2 GLN A  45      -3.912   5.755  -1.827  1.00  0.89           H  
ATOM    682  N   PRO A  46      -5.100   7.284  -4.289  1.00  0.83           N  
ATOM    683  CA  PRO A  46      -4.393   8.504  -3.957  1.00  0.83           C  
ATOM    684  C   PRO A  46      -3.031   8.215  -3.347  1.00  0.83           C  
ATOM    685  O   PRO A  46      -2.883   7.270  -2.570  1.00  0.83           O  
ATOM    686  CB  PRO A  46      -5.341   9.183  -2.960  1.00  0.83           C  
ATOM    687  CG  PRO A  46      -6.182   8.085  -2.378  1.00  0.83           C  
ATOM    688  CD  PRO A  46      -6.349   7.078  -3.498  1.00  0.83           C  
ATOM    689  HA  PRO A  46      -4.294   9.120  -4.841  1.00  0.83           H  
ATOM    690 1HB  PRO A  46      -4.740   9.687  -2.188  1.00  0.83           H  
ATOM    691 2HB  PRO A  46      -5.926   9.974  -3.454  1.00  0.83           H  
ATOM    692 1HG  PRO A  46      -5.681   7.668  -1.490  1.00  0.83           H  
ATOM    693 2HG  PRO A  46      -7.140   8.503  -2.032  1.00  0.83           H  
ATOM    694 1HD  PRO A  46      -6.416   6.108  -3.032  1.00  0.83           H  
ATOM    695 2HD  PRO A  46      -7.237   7.303  -4.115  1.00  0.83           H  
ATOM    696  N   TYR A  47      -2.050   9.063  -3.636  1.00  0.77           N  
ATOM    697  CA  TYR A  47      -0.743   8.948  -3.009  1.00  0.77           C  
ATOM    698  C   TYR A  47      -0.164  10.269  -2.546  1.00  0.77           C  
ATOM    699  O   TYR A  47      -0.319  11.312  -3.195  1.00  0.77           O  
ATOM    700  CB  TYR A  47       0.272   8.294  -3.942  1.00  0.77           C  
ATOM    701  CG  TYR A  47      -0.046   6.883  -4.321  1.00  0.77           C  
ATOM    702  CD1 TYR A  47      -0.773   6.577  -5.451  1.00  0.77           C  
ATOM    703  CD2 TYR A  47       0.371   5.894  -3.496  1.00  0.77           C  
ATOM    704  CE1 TYR A  47      -1.064   5.261  -5.732  1.00  0.77           C  
ATOM    705  CE2 TYR A  47       0.078   4.604  -3.758  1.00  0.77           C  
ATOM    706  CZ  TYR A  47      -0.633   4.269  -4.868  1.00  0.77           C  
ATOM    707  OH  TYR A  47      -0.938   2.953  -5.108  1.00  0.77           O  
ATOM    708  H   TYR A  47      -2.209   9.778  -4.334  1.00  0.77           H  
ATOM    709  HA  TYR A  47      -0.846   8.320  -2.123  1.00  0.77           H  
ATOM    710 1HB  TYR A  47       0.359   8.885  -4.856  1.00  0.77           H  
ATOM    711 2HB  TYR A  47       1.233   8.305  -3.452  1.00  0.77           H  
ATOM    712  HD1 TYR A  47      -1.122   7.371  -6.120  1.00  0.77           H  
ATOM    713  HD2 TYR A  47       0.936   6.148  -2.608  1.00  0.77           H  
ATOM    714  HE1 TYR A  47      -1.643   5.016  -6.622  1.00  0.77           H  
ATOM    715  HE2 TYR A  47       0.414   3.849  -3.078  1.00  0.77           H  
ATOM    716  HH  TYR A  47      -1.389   2.888  -5.968  1.00  0.77           H  
ATOM    717  N   ARG A  48       0.561  10.211  -1.444  1.00  0.72           N  
ATOM    718  CA  ARG A  48       1.313  11.362  -0.996  1.00  0.72           C  
ATOM    719  C   ARG A  48       2.756  11.137  -1.420  1.00  0.72           C  
ATOM    720  O   ARG A  48       3.286  10.034  -1.262  1.00  0.72           O  
ATOM    721  CB  ARG A  48       1.180  11.557   0.500  1.00  0.72           C  
ATOM    722  CG  ARG A  48       1.900  12.768   1.059  1.00  0.72           C  
ATOM    723  CD  ARG A  48       1.394  13.120   2.408  1.00  0.72           C  
ATOM    724  NE  ARG A  48      -0.003  13.576   2.354  1.00  0.72           N  
ATOM    725  CZ  ARG A  48      -0.728  13.956   3.420  1.00  0.72           C  
ATOM    726  NH1 ARG A  48      -0.193  13.954   4.625  1.00  0.72           N  
ATOM    727  NH2 ARG A  48      -1.983  14.331   3.250  1.00  0.72           N  
ATOM    728  H   ARG A  48       0.603   9.342  -0.911  1.00  0.72           H  
ATOM    729  HA  ARG A  48       0.934  12.255  -1.487  1.00  0.72           H  
ATOM    730 1HB  ARG A  48       0.124  11.665   0.750  1.00  0.72           H  
ATOM    731 2HB  ARG A  48       1.552  10.672   1.017  1.00  0.72           H  
ATOM    732 1HG  ARG A  48       2.969  12.563   1.130  1.00  0.72           H  
ATOM    733 2HG  ARG A  48       1.745  13.617   0.412  1.00  0.72           H  
ATOM    734 1HD  ARG A  48       1.447  12.252   3.061  1.00  0.72           H  
ATOM    735 2HD  ARG A  48       2.001  13.928   2.818  1.00  0.72           H  
ATOM    736  HE  ARG A  48      -0.474  13.598   1.435  1.00  0.72           H  
ATOM    737 1HH1 ARG A  48       0.769  13.671   4.748  1.00  0.72           H  
ATOM    738 2HH1 ARG A  48      -0.740  14.243   5.421  1.00  0.72           H  
ATOM    739 1HH2 ARG A  48      -2.384  14.321   2.316  1.00  0.72           H  
ATOM    740 2HH2 ARG A  48      -2.537  14.620   4.039  1.00  0.72           H  
ATOM    741  N   VAL A  49       3.365  12.144  -2.035  1.00  0.69           N  
ATOM    742  CA  VAL A  49       4.737  12.019  -2.517  1.00  0.69           C  
ATOM    743  C   VAL A  49       5.631  13.085  -1.905  1.00  0.69           C  
ATOM    744  O   VAL A  49       5.370  14.290  -2.055  1.00  0.69           O  
ATOM    745  CB  VAL A  49       4.784  12.146  -4.045  1.00  0.69           C  
ATOM    746  CG1 VAL A  49       6.201  12.039  -4.534  1.00  0.69           C  
ATOM    747  CG2 VAL A  49       3.892  11.085  -4.691  1.00  0.69           C  
ATOM    748  H   VAL A  49       2.872  13.026  -2.129  1.00  0.69           H  
ATOM    749  HA  VAL A  49       5.116  11.041  -2.239  1.00  0.69           H  
ATOM    750  HB  VAL A  49       4.436  13.114  -4.300  1.00  0.69           H  
ATOM    751 1HG1 VAL A  49       6.224  12.161  -5.614  1.00  0.69           H  
ATOM    752 2HG1 VAL A  49       6.804  12.819  -4.069  1.00  0.69           H  
ATOM    753 3HG1 VAL A  49       6.606  11.065  -4.268  1.00  0.69           H  
ATOM    754 1HG2 VAL A  49       3.916  11.199  -5.774  1.00  0.69           H  
ATOM    755 2HG2 VAL A  49       4.258  10.112  -4.422  1.00  0.69           H  
ATOM    756 3HG2 VAL A  49       2.866  11.198  -4.342  1.00  0.69           H  
ATOM    757  N   THR A  50       6.684  12.627  -1.233  1.00  0.66           N  
ATOM    758  CA  THR A  50       7.607  13.508  -0.544  1.00  0.66           C  
ATOM    759  C   THR A  50       9.057  13.281  -0.944  1.00  0.66           C  
ATOM    760  O   THR A  50       9.522  12.142  -1.035  1.00  0.66           O  
ATOM    761  CB  THR A  50       7.477  13.333   0.986  1.00  0.66           C  
ATOM    762  OG1 THR A  50       6.134  13.644   1.402  1.00  0.66           O  
ATOM    763  CG2 THR A  50       8.470  14.253   1.742  1.00  0.66           C  
ATOM    764  H   THR A  50       6.829  11.617  -1.194  1.00  0.66           H  
ATOM    765  HA  THR A  50       7.347  14.527  -0.800  1.00  0.66           H  
ATOM    766  HB  THR A  50       7.694  12.297   1.246  1.00  0.66           H  
ATOM    767  HG1 THR A  50       6.117  13.778   2.353  1.00  0.66           H  
ATOM    768 1HG2 THR A  50       8.357  14.103   2.813  1.00  0.66           H  
ATOM    769 2HG2 THR A  50       9.494  14.017   1.461  1.00  0.66           H  
ATOM    770 3HG2 THR A  50       8.263  15.286   1.504  1.00  0.66           H  
ATOM    771  N   LEU A  51       9.777  14.366  -1.185  1.00  0.66           N  
ATOM    772  CA  LEU A  51      11.198  14.265  -1.466  1.00  0.66           C  
ATOM    773  C   LEU A  51      11.993  14.713  -0.253  1.00  0.66           C  
ATOM    774  O   LEU A  51      11.824  15.823   0.257  1.00  0.66           O  
ATOM    775  CB  LEU A  51      11.567  15.080  -2.693  1.00  0.66           C  
ATOM    776  CG  LEU A  51      13.042  15.131  -3.079  1.00  0.66           C  
ATOM    777  CD1 LEU A  51      13.533  13.765  -3.477  1.00  0.66           C  
ATOM    778  CD2 LEU A  51      13.154  16.093  -4.176  1.00  0.66           C  
ATOM    779  H   LEU A  51       9.325  15.278  -1.121  1.00  0.66           H  
ATOM    780  HA  LEU A  51      11.447  13.225  -1.663  1.00  0.66           H  
ATOM    781 1HB  LEU A  51      11.052  14.637  -3.534  1.00  0.66           H  
ATOM    782 2HB  LEU A  51      11.214  16.098  -2.564  1.00  0.66           H  
ATOM    783  HG  LEU A  51      13.650  15.456  -2.237  1.00  0.66           H  
ATOM    784 1HD1 LEU A  51      14.580  13.819  -3.765  1.00  0.66           H  
ATOM    785 2HD1 LEU A  51      13.429  13.114  -2.645  1.00  0.66           H  
ATOM    786 3HD1 LEU A  51      12.953  13.388  -4.293  1.00  0.66           H  
ATOM    787 1HD2 LEU A  51      14.176  16.174  -4.515  1.00  0.66           H  
ATOM    788 2HD2 LEU A  51      12.523  15.769  -4.992  1.00  0.66           H  
ATOM    789 3HD2 LEU A  51      12.817  17.037  -3.802  1.00  0.66           H  
ATOM    790  N   GLU A  52      12.819  13.817   0.246  1.00  0.67           N  
ATOM    791  CA  GLU A  52      13.633  14.084   1.408  1.00  0.67           C  
ATOM    792  C   GLU A  52      15.002  14.535   0.909  1.00  0.67           C  
ATOM    793  O   GLU A  52      15.686  13.782   0.210  1.00  0.67           O  
ATOM    794  CB  GLU A  52      13.745  12.813   2.259  1.00  0.67           C  
ATOM    795  CG  GLU A  52      12.419  12.272   2.820  1.00  0.67           C  
ATOM    796  CD  GLU A  52      12.602  10.976   3.611  1.00  0.67           C  
ATOM    797  OE1 GLU A  52      13.726  10.570   3.791  1.00  0.67           O  
ATOM    798  OE2 GLU A  52      11.615  10.382   4.008  1.00  0.67           O  
ATOM    799  H   GLU A  52      12.902  12.916  -0.211  1.00  0.67           H  
ATOM    800  HA  GLU A  52      13.188  14.885   1.997  1.00  0.67           H  
ATOM    801 1HB  GLU A  52      14.184  12.024   1.651  1.00  0.67           H  
ATOM    802 2HB  GLU A  52      14.404  12.978   3.083  1.00  0.67           H  
ATOM    803 1HG  GLU A  52      11.972  13.024   3.466  1.00  0.67           H  
ATOM    804 2HG  GLU A  52      11.733  12.093   1.988  1.00  0.67           H  
ATOM    805  N   LEU A  53      15.382  15.769   1.226  1.00  0.71           N  
ATOM    806  CA  LEU A  53      16.655  16.326   0.773  1.00  0.71           C  
ATOM    807  C   LEU A  53      17.604  16.520   1.940  1.00  0.71           C  
ATOM    808  O   LEU A  53      17.306  17.261   2.880  1.00  0.71           O  
ATOM    809  CB  LEU A  53      16.463  17.683   0.087  1.00  0.71           C  
ATOM    810  CG  LEU A  53      15.592  17.749  -1.160  1.00  0.71           C  
ATOM    811  CD1 LEU A  53      15.459  19.211  -1.610  1.00  0.71           C  
ATOM    812  CD2 LEU A  53      16.237  16.933  -2.231  1.00  0.71           C  
ATOM    813  H   LEU A  53      14.767  16.326   1.815  1.00  0.71           H  
ATOM    814  HA  LEU A  53      17.117  15.633   0.069  1.00  0.71           H  
ATOM    815 1HB  LEU A  53      16.049  18.370   0.805  1.00  0.71           H  
ATOM    816 2HB  LEU A  53      17.423  18.039  -0.197  1.00  0.71           H  
ATOM    817  HG  LEU A  53      14.591  17.362  -0.943  1.00  0.71           H  
ATOM    818 1HD1 LEU A  53      14.840  19.259  -2.507  1.00  0.71           H  
ATOM    819 2HD1 LEU A  53      14.994  19.793  -0.814  1.00  0.71           H  
ATOM    820 3HD1 LEU A  53      16.449  19.616  -1.829  1.00  0.71           H  
ATOM    821 1HD2 LEU A  53      15.654  16.978  -3.121  1.00  0.71           H  
ATOM    822 2HD2 LEU A  53      17.222  17.329  -2.433  1.00  0.71           H  
ATOM    823 3HD2 LEU A  53      16.317  15.908  -1.895  1.00  0.71           H  
ATOM    824  N   GLU A  54      18.746  15.854   1.899  1.00  0.76           N  
ATOM    825  CA  GLU A  54      19.710  15.958   2.982  1.00  0.76           C  
ATOM    826  C   GLU A  54      20.821  16.910   2.557  1.00  0.76           C  
ATOM    827  O   GLU A  54      21.590  16.617   1.633  1.00  0.76           O  
ATOM    828  CB  GLU A  54      20.215  14.548   3.324  1.00  0.76           C  
ATOM    829  CG  GLU A  54      21.200  14.394   4.464  1.00  0.76           C  
ATOM    830  CD  GLU A  54      21.505  12.906   4.695  1.00  0.76           C  
ATOM    831  OE1 GLU A  54      20.873  12.100   4.055  1.00  0.76           O  
ATOM    832  OE2 GLU A  54      22.364  12.577   5.489  1.00  0.76           O  
ATOM    833  H   GLU A  54      18.968  15.262   1.096  1.00  0.76           H  
ATOM    834  HA  GLU A  54      19.222  16.378   3.861  1.00  0.76           H  
ATOM    835 1HB  GLU A  54      19.356  13.917   3.553  1.00  0.76           H  
ATOM    836 2HB  GLU A  54      20.691  14.124   2.436  1.00  0.76           H  
ATOM    837 1HG  GLU A  54      22.121  14.921   4.215  1.00  0.76           H  
ATOM    838 2HG  GLU A  54      20.784  14.838   5.369  1.00  0.76           H  
ATOM    839  N   LEU A  55      20.874  18.077   3.199  1.00  0.83           N  
ATOM    840  CA  LEU A  55      21.852  19.100   2.840  1.00  0.83           C  
ATOM    841  C   LEU A  55      22.739  19.395   4.052  1.00  0.83           C  
ATOM    842  O   LEU A  55      22.246  19.344   5.171  1.00  0.83           O  
ATOM    843  CB  LEU A  55      21.127  20.411   2.468  1.00  0.83           C  
ATOM    844  CG  LEU A  55      20.341  20.486   1.132  1.00  0.83           C  
ATOM    845  CD1 LEU A  55      18.966  19.920   1.311  1.00  0.83           C  
ATOM    846  CD2 LEU A  55      20.248  21.926   0.690  1.00  0.83           C  
ATOM    847  H   LEU A  55      20.216  18.272   3.960  1.00  0.83           H  
ATOM    848  HA  LEU A  55      22.434  18.740   2.001  1.00  0.83           H  
ATOM    849 1HB  LEU A  55      20.422  20.614   3.260  1.00  0.83           H  
ATOM    850 2HB  LEU A  55      21.860  21.210   2.462  1.00  0.83           H  
ATOM    851  HG  LEU A  55      20.850  19.915   0.374  1.00  0.83           H  
ATOM    852 1HD1 LEU A  55      18.435  19.991   0.369  1.00  0.83           H  
ATOM    853 2HD1 LEU A  55      19.037  18.897   1.613  1.00  0.83           H  
ATOM    854 3HD1 LEU A  55      18.431  20.473   2.067  1.00  0.83           H  
ATOM    855 1HD2 LEU A  55      19.705  21.985  -0.229  1.00  0.83           H  
ATOM    856 2HD2 LEU A  55      19.738  22.515   1.435  1.00  0.83           H  
ATOM    857 3HD2 LEU A  55      21.238  22.313   0.542  1.00  0.83           H  
ATOM    858  N   PRO A  56      24.042  19.659   3.900  1.00  0.92           N  
ATOM    859  CA  PRO A  56      24.906  20.128   4.962  1.00  0.92           C  
ATOM    860  C   PRO A  56      24.568  21.577   5.221  1.00  0.92           C  
ATOM    861  O   PRO A  56      24.264  22.298   4.267  1.00  0.92           O  
ATOM    862  CB  PRO A  56      26.297  19.952   4.364  1.00  0.92           C  
ATOM    863  CG  PRO A  56      26.079  20.091   2.866  1.00  0.92           C  
ATOM    864  CD  PRO A  56      24.702  19.497   2.612  1.00  0.92           C  
ATOM    865  HA  PRO A  56      24.780  19.519   5.857  1.00  0.92           H  
ATOM    866 1HB  PRO A  56      26.974  20.720   4.771  1.00  0.92           H  
ATOM    867 2HB  PRO A  56      26.710  18.973   4.654  1.00  0.92           H  
ATOM    868 1HG  PRO A  56      26.138  21.152   2.568  1.00  0.92           H  
ATOM    869 2HG  PRO A  56      26.872  19.567   2.313  1.00  0.92           H  
ATOM    870 1HD  PRO A  56      24.204  20.095   1.868  1.00  0.92           H  
ATOM    871 2HD  PRO A  56      24.769  18.445   2.327  1.00  0.92           H  
ATOM    872  N   GLU A  57      24.752  22.079   6.433  1.00  1.00           N  
ATOM    873  CA  GLU A  57      24.503  23.514   6.604  1.00  1.00           C  
ATOM    874  C   GLU A  57      25.749  24.330   6.265  1.00  1.00           C  
ATOM    875  O   GLU A  57      26.314  25.028   7.111  1.00  1.00           O  
ATOM    876  CB  GLU A  57      24.037  23.821   8.029  1.00  1.00           C  
ATOM    877  CG  GLU A  57      22.727  23.151   8.408  1.00  1.00           C  
ATOM    878  CD  GLU A  57      22.206  23.574   9.762  1.00  1.00           C  
ATOM    879  OE1 GLU A  57      22.819  23.276  10.770  1.00  1.00           O  
ATOM    880  OE2 GLU A  57      21.184  24.208   9.781  1.00  1.00           O  
ATOM    881  H   GLU A  57      25.016  21.485   7.224  1.00  1.00           H  
ATOM    882  HA  GLU A  57      23.711  23.814   5.919  1.00  1.00           H  
ATOM    883 1HB  GLU A  57      24.798  23.489   8.738  1.00  1.00           H  
ATOM    884 2HB  GLU A  57      23.919  24.899   8.149  1.00  1.00           H  
ATOM    885 1HG  GLU A  57      21.977  23.386   7.651  1.00  1.00           H  
ATOM    886 2HG  GLU A  57      22.876  22.067   8.404  1.00  1.00           H  
ATOM    887  N   SER A  58      26.159  24.249   5.003  1.00  1.07           N  
ATOM    888  CA  SER A  58      27.338  24.944   4.520  1.00  1.07           C  
ATOM    889  C   SER A  58      27.008  26.413   4.360  1.00  1.07           C  
ATOM    890  O   SER A  58      25.856  26.721   4.057  1.00  1.07           O  
ATOM    891  CB  SER A  58      27.761  24.366   3.178  1.00  1.07           C  
ATOM    892  OG  SER A  58      26.788  24.616   2.161  1.00  1.07           O  
ATOM    893  H   SER A  58      25.605  23.657   4.387  1.00  1.07           H  
ATOM    894  HA  SER A  58      28.132  24.794   5.244  1.00  1.07           H  
ATOM    895 1HB  SER A  58      28.714  24.781   2.871  1.00  1.07           H  
ATOM    896 2HB  SER A  58      27.898  23.291   3.283  1.00  1.07           H  
ATOM    897  HG  SER A  58      27.138  24.176   1.348  1.00  1.07           H  
ATOM    898  N   PRO A  59      27.982  27.341   4.439  1.00  1.12           N  
ATOM    899  CA  PRO A  59      27.804  28.753   4.160  1.00  1.12           C  
ATOM    900  C   PRO A  59      27.115  28.967   2.822  1.00  1.12           C  
ATOM    901  O   PRO A  59      26.284  29.857   2.683  1.00  1.12           O  
ATOM    902  CB  PRO A  59      29.242  29.268   4.148  1.00  1.12           C  
ATOM    903  CG  PRO A  59      29.964  28.353   5.113  1.00  1.12           C  
ATOM    904  CD  PRO A  59      29.348  26.983   4.882  1.00  1.12           C  
ATOM    905  HA  PRO A  59      27.232  29.215   4.977  1.00  1.12           H  
ATOM    906 1HB  PRO A  59      29.649  29.232   3.125  1.00  1.12           H  
ATOM    907 2HB  PRO A  59      29.260  30.323   4.461  1.00  1.12           H  
ATOM    908 1HG  PRO A  59      31.047  28.372   4.915  1.00  1.12           H  
ATOM    909 2HG  PRO A  59      29.823  28.709   6.145  1.00  1.12           H  
ATOM    910 1HD  PRO A  59      29.895  26.435   4.106  1.00  1.12           H  
ATOM    911 2HD  PRO A  59      29.333  26.460   5.847  1.00  1.12           H  
ATOM    912  N   VAL A  60      27.379  28.088   1.855  1.00  1.16           N  
ATOM    913  CA  VAL A  60      26.732  28.231   0.570  1.00  1.16           C  
ATOM    914  C   VAL A  60      25.247  28.009   0.724  1.00  1.16           C  
ATOM    915  O   VAL A  60      24.456  28.869   0.349  1.00  1.16           O  
ATOM    916  CB  VAL A  60      27.289  27.217  -0.437  1.00  1.16           C  
ATOM    917  CG1 VAL A  60      26.463  27.250  -1.745  1.00  1.16           C  
ATOM    918  CG2 VAL A  60      28.740  27.527  -0.689  1.00  1.16           C  
ATOM    919  H   VAL A  60      28.044  27.344   1.996  1.00  1.16           H  
ATOM    920  HA  VAL A  60      26.904  29.243   0.199  1.00  1.16           H  
ATOM    921  HB  VAL A  60      27.198  26.221  -0.024  1.00  1.16           H  
ATOM    922 1HG1 VAL A  60      26.855  26.515  -2.447  1.00  1.16           H  
ATOM    923 2HG1 VAL A  60      25.424  27.007  -1.522  1.00  1.16           H  
ATOM    924 3HG1 VAL A  60      26.514  28.235  -2.190  1.00  1.16           H  
ATOM    925 1HG2 VAL A  60      29.151  26.805  -1.389  1.00  1.16           H  
ATOM    926 2HG2 VAL A  60      28.831  28.529  -1.105  1.00  1.16           H  
ATOM    927 3HG2 VAL A  60      29.288  27.473   0.253  1.00  1.16           H  
ATOM    928  N   ASN A  61      24.855  26.906   1.351  1.00  1.16           N  
ATOM    929  CA  ASN A  61      23.430  26.659   1.489  1.00  1.16           C  
ATOM    930  C   ASN A  61      22.761  27.686   2.399  1.00  1.16           C  
ATOM    931  O   ASN A  61      21.581  27.989   2.227  1.00  1.16           O  
ATOM    932  CB  ASN A  61      23.176  25.259   1.965  1.00  1.16           C  
ATOM    933  CG  ASN A  61      23.377  24.196   0.901  1.00  1.16           C  
ATOM    934  OD1 ASN A  61      23.253  24.439  -0.325  1.00  1.16           O  
ATOM    935  ND2 ASN A  61      23.676  23.010   1.357  1.00  1.16           N  
ATOM    936  H   ASN A  61      25.535  26.229   1.711  1.00  1.16           H  
ATOM    937  HA  ASN A  61      22.973  26.766   0.509  1.00  1.16           H  
ATOM    938 1HB  ASN A  61      23.829  25.037   2.820  1.00  1.16           H  
ATOM    939 2HB  ASN A  61      22.157  25.204   2.310  1.00  1.16           H  
ATOM    940 1HD2 ASN A  61      23.802  22.230   0.722  1.00  1.16           H  
ATOM    941 2HD2 ASN A  61      23.781  22.854   2.352  1.00  1.16           H  
ATOM    942  N   GLN A  62      23.511  28.225   3.366  1.00  1.15           N  
ATOM    943  CA  GLN A  62      22.982  29.246   4.262  1.00  1.15           C  
ATOM    944  C   GLN A  62      22.680  30.543   3.494  1.00  1.15           C  
ATOM    945  O   GLN A  62      21.679  31.212   3.761  1.00  1.15           O  
ATOM    946  CB  GLN A  62      23.972  29.538   5.391  1.00  1.15           C  
ATOM    947  CG  GLN A  62      24.178  28.400   6.425  1.00  1.15           C  
ATOM    948  CD  GLN A  62      25.266  28.758   7.442  1.00  1.15           C  
ATOM    949  OE1 GLN A  62      25.398  29.942   7.798  1.00  1.15           O  
ATOM    950  NE2 GLN A  62      26.039  27.782   7.914  1.00  1.15           N  
ATOM    951  H   GLN A  62      24.472  27.904   3.485  1.00  1.15           H  
ATOM    952  HA  GLN A  62      22.049  28.880   4.690  1.00  1.15           H  
ATOM    953 1HB  GLN A  62      24.936  29.770   4.955  1.00  1.15           H  
ATOM    954 2HB  GLN A  62      23.646  30.425   5.929  1.00  1.15           H  
ATOM    955 1HG  GLN A  62      23.247  28.237   6.963  1.00  1.15           H  
ATOM    956 2HG  GLN A  62      24.471  27.489   5.913  1.00  1.15           H  
ATOM    957 1HE2 GLN A  62      26.754  27.991   8.582  1.00  1.15           H  
ATOM    958 2HE2 GLN A  62      25.929  26.810   7.612  1.00  1.15           H  
ATOM    959  N   ASP A  63      23.554  30.894   2.534  1.00  1.10           N  
ATOM    960  CA  ASP A  63      23.376  32.083   1.699  1.00  1.10           C  
ATOM    961  C   ASP A  63      22.296  31.919   0.633  1.00  1.10           C  
ATOM    962  O   ASP A  63      21.619  32.887   0.274  1.00  1.10           O  
ATOM    963  CB  ASP A  63      24.676  32.483   0.992  1.00  1.10           C  
ATOM    964  CG  ASP A  63      25.761  33.080   1.914  1.00  1.10           C  
ATOM    965  OD1 ASP A  63      25.462  33.403   3.045  1.00  1.10           O  
ATOM    966  OD2 ASP A  63      26.872  33.251   1.449  1.00  1.10           O  
ATOM    967  H   ASP A  63      24.385  30.320   2.387  1.00  1.10           H  
ATOM    968  HA  ASP A  63      23.079  32.904   2.350  1.00  1.10           H  
ATOM    969 1HB  ASP A  63      25.094  31.591   0.512  1.00  1.10           H  
ATOM    970 2HB  ASP A  63      24.451  33.199   0.205  1.00  1.10           H  
ATOM    971  N   LEU A  64      22.146  30.710   0.099  1.00  1.04           N  
ATOM    972  CA  LEU A  64      21.174  30.506  -0.967  1.00  1.04           C  
ATOM    973  C   LEU A  64      19.767  30.775  -0.477  1.00  1.04           C  
ATOM    974  O   LEU A  64      19.391  30.409   0.636  1.00  1.04           O  
ATOM    975  CB  LEU A  64      21.251  29.084  -1.527  1.00  1.04           C  
ATOM    976  CG  LEU A  64      22.541  28.766  -2.247  1.00  1.04           C  
ATOM    977  CD1 LEU A  64      22.558  27.317  -2.648  1.00  1.04           C  
ATOM    978  CD2 LEU A  64      22.703  29.676  -3.409  1.00  1.04           C  
ATOM    979  H   LEU A  64      22.741  29.941   0.408  1.00  1.04           H  
ATOM    980  HA  LEU A  64      21.395  31.205  -1.770  1.00  1.04           H  
ATOM    981 1HB  LEU A  64      21.156  28.384  -0.693  1.00  1.04           H  
ATOM    982 2HB  LEU A  64      20.418  28.926  -2.210  1.00  1.04           H  
ATOM    983  HG  LEU A  64      23.345  28.929  -1.601  1.00  1.04           H  
ATOM    984 1HD1 LEU A  64      23.495  27.111  -3.128  1.00  1.04           H  
ATOM    985 2HD1 LEU A  64      22.462  26.689  -1.769  1.00  1.04           H  
ATOM    986 3HD1 LEU A  64      21.740  27.109  -3.333  1.00  1.04           H  
ATOM    987 1HD2 LEU A  64      23.639  29.454  -3.876  1.00  1.04           H  
ATOM    988 2HD2 LEU A  64      21.885  29.528  -4.114  1.00  1.04           H  
ATOM    989 3HD2 LEU A  64      22.707  30.710  -3.063  1.00  1.04           H  
ATOM    990  N   GLY A  65      18.977  31.398  -1.336  1.00  0.95           N  
ATOM    991  CA  GLY A  65      17.601  31.700  -1.008  1.00  0.95           C  
ATOM    992  C   GLY A  65      16.696  30.555  -1.411  1.00  0.95           C  
ATOM    993  O   GLY A  65      17.140  29.415  -1.552  1.00  0.95           O  
ATOM    994  H   GLY A  65      19.344  31.678  -2.233  1.00  0.95           H  
ATOM    995 1HA  GLY A  65      17.514  31.886   0.062  1.00  0.95           H  
ATOM    996 2HA  GLY A  65      17.295  32.610  -1.521  1.00  0.95           H  
ATOM    997  N   MET A  66      15.428  30.868  -1.584  1.00  0.86           N  
ATOM    998  CA  MET A  66      14.422  29.872  -1.901  1.00  0.86           C  
ATOM    999  C   MET A  66      14.714  29.203  -3.236  1.00  0.86           C  
ATOM   1000  O   MET A  66      14.979  29.890  -4.225  1.00  0.86           O  
ATOM   1001  CB  MET A  66      13.062  30.555  -1.981  1.00  0.86           C  
ATOM   1002  CG  MET A  66      11.897  29.634  -2.082  1.00  0.86           C  
ATOM   1003  SD  MET A  66      11.670  28.725  -0.565  1.00  0.86           S  
ATOM   1004  CE  MET A  66      10.939  29.929   0.508  1.00  0.86           C  
ATOM   1005  H   MET A  66      15.144  31.830  -1.471  1.00  0.86           H  
ATOM   1006  HA  MET A  66      14.420  29.103  -1.128  1.00  0.86           H  
ATOM   1007 1HB  MET A  66      12.914  31.180  -1.106  1.00  0.86           H  
ATOM   1008 2HB  MET A  66      13.039  31.207  -2.854  1.00  0.86           H  
ATOM   1009 1HG  MET A  66      10.994  30.203  -2.289  1.00  0.86           H  
ATOM   1010 2HG  MET A  66      12.048  28.918  -2.893  1.00  0.86           H  
ATOM   1011 1HE  MET A  66      10.764  29.480   1.486  1.00  0.86           H  
ATOM   1012 2HE  MET A  66      11.602  30.780   0.614  1.00  0.86           H  
ATOM   1013 3HE  MET A  66       9.991  30.262   0.085  1.00  0.86           H  
ATOM   1014  N   PHE A  67      14.635  27.877  -3.277  1.00  0.78           N  
ATOM   1015  CA  PHE A  67      14.815  27.151  -4.526  1.00  0.78           C  
ATOM   1016  C   PHE A  67      13.541  26.404  -4.841  1.00  0.78           C  
ATOM   1017  O   PHE A  67      12.738  26.133  -3.950  1.00  0.78           O  
ATOM   1018  CB  PHE A  67      16.041  26.217  -4.479  1.00  0.78           C  
ATOM   1019  CG  PHE A  67      16.098  25.100  -3.420  1.00  0.78           C  
ATOM   1020  CD1 PHE A  67      15.565  23.857  -3.664  1.00  0.78           C  
ATOM   1021  CD2 PHE A  67      16.761  25.299  -2.206  1.00  0.78           C  
ATOM   1022  CE1 PHE A  67      15.686  22.828  -2.738  1.00  0.78           C  
ATOM   1023  CE2 PHE A  67      16.874  24.273  -1.271  1.00  0.78           C  
ATOM   1024  CZ  PHE A  67      16.341  23.037  -1.546  1.00  0.78           C  
ATOM   1025  H   PHE A  67      14.435  27.357  -2.423  1.00  0.78           H  
ATOM   1026  HA  PHE A  67      14.985  27.868  -5.330  1.00  0.78           H  
ATOM   1027 1HB  PHE A  67      16.145  25.743  -5.458  1.00  0.78           H  
ATOM   1028 2HB  PHE A  67      16.924  26.836  -4.339  1.00  0.78           H  
ATOM   1029  HD1 PHE A  67      15.047  23.697  -4.604  1.00  0.78           H  
ATOM   1030  HD2 PHE A  67      17.198  26.281  -1.995  1.00  0.78           H  
ATOM   1031  HE1 PHE A  67      15.263  21.855  -2.956  1.00  0.78           H  
ATOM   1032  HE2 PHE A  67      17.393  24.445  -0.328  1.00  0.78           H  
ATOM   1033  HZ  PHE A  67      16.433  22.230  -0.823  1.00  0.78           H  
ATOM   1034  N   LEU A  68      13.326  26.063  -6.097  1.00  0.71           N  
ATOM   1035  CA  LEU A  68      12.114  25.316  -6.387  1.00  0.71           C  
ATOM   1036  C   LEU A  68      12.445  23.863  -6.658  1.00  0.71           C  
ATOM   1037  O   LEU A  68      13.496  23.550  -7.212  1.00  0.71           O  
ATOM   1038  CB  LEU A  68      11.380  25.910  -7.594  1.00  0.71           C  
ATOM   1039  CG  LEU A  68      11.027  27.391  -7.515  1.00  0.71           C  
ATOM   1040  CD1 LEU A  68      10.365  27.796  -8.813  1.00  0.71           C  
ATOM   1041  CD2 LEU A  68      10.136  27.639  -6.329  1.00  0.71           C  
ATOM   1042  H   LEU A  68      13.981  26.315  -6.826  1.00  0.71           H  
ATOM   1043  HA  LEU A  68      11.451  25.359  -5.529  1.00  0.71           H  
ATOM   1044 1HB  LEU A  68      11.960  25.748  -8.480  1.00  0.71           H  
ATOM   1045 2HB  LEU A  68      10.442  25.362  -7.709  1.00  0.71           H  
ATOM   1046  HG  LEU A  68      11.940  27.980  -7.408  1.00  0.71           H  
ATOM   1047 1HD1 LEU A  68      10.120  28.856  -8.784  1.00  0.71           H  
ATOM   1048 2HD1 LEU A  68      11.050  27.602  -9.643  1.00  0.71           H  
ATOM   1049 3HD1 LEU A  68       9.454  27.215  -8.953  1.00  0.71           H  
ATOM   1050 1HD2 LEU A  68       9.886  28.698  -6.274  1.00  0.71           H  
ATOM   1051 2HD2 LEU A  68       9.220  27.050  -6.426  1.00  0.71           H  
ATOM   1052 3HD2 LEU A  68      10.666  27.344  -5.435  1.00  0.71           H  
ATOM   1053  N   VAL A  69      11.549  22.976  -6.279  1.00  0.67           N  
ATOM   1054  CA  VAL A  69      11.725  21.573  -6.601  1.00  0.67           C  
ATOM   1055  C   VAL A  69      10.553  21.108  -7.438  1.00  0.67           C  
ATOM   1056  O   VAL A  69       9.396  21.283  -7.047  1.00  0.67           O  
ATOM   1057  CB  VAL A  69      11.817  20.717  -5.336  1.00  0.67           C  
ATOM   1058  CG1 VAL A  69      11.976  19.277  -5.715  1.00  0.67           C  
ATOM   1059  CG2 VAL A  69      12.971  21.187  -4.466  1.00  0.67           C  
ATOM   1060  H   VAL A  69      10.727  23.293  -5.770  1.00  0.67           H  
ATOM   1061  HA  VAL A  69      12.638  21.444  -7.181  1.00  0.67           H  
ATOM   1062  HB  VAL A  69      10.883  20.807  -4.780  1.00  0.67           H  
ATOM   1063 1HG1 VAL A  69      12.004  18.709  -4.821  1.00  0.67           H  
ATOM   1064 2HG1 VAL A  69      11.133  18.952  -6.324  1.00  0.67           H  
ATOM   1065 3HG1 VAL A  69      12.901  19.142  -6.280  1.00  0.67           H  
ATOM   1066 1HG2 VAL A  69      13.021  20.577  -3.569  1.00  0.67           H  
ATOM   1067 2HG2 VAL A  69      13.891  21.102  -5.012  1.00  0.67           H  
ATOM   1068 3HG2 VAL A  69      12.817  22.229  -4.187  1.00  0.67           H  
ATOM   1069  N   THR A  70      10.855  20.535  -8.595  1.00  0.65           N  
ATOM   1070  CA  THR A  70       9.833  20.064  -9.517  1.00  0.65           C  
ATOM   1071  C   THR A  70       9.914  18.574  -9.742  1.00  0.65           C  
ATOM   1072  O   THR A  70      11.000  18.016  -9.912  1.00  0.65           O  
ATOM   1073  CB  THR A  70       9.918  20.783 -10.882  1.00  0.65           C  
ATOM   1074  OG1 THR A  70       9.715  22.191 -10.700  1.00  0.65           O  
ATOM   1075  CG2 THR A  70       8.865  20.251 -11.861  1.00  0.65           C  
ATOM   1076  H   THR A  70      11.839  20.430  -8.852  1.00  0.65           H  
ATOM   1077  HA  THR A  70       8.860  20.275  -9.088  1.00  0.65           H  
ATOM   1078  HB  THR A  70      10.915  20.628 -11.301  1.00  0.65           H  
ATOM   1079  HG1 THR A  70       8.790  22.388 -10.686  1.00  0.65           H  
ATOM   1080 1HG2 THR A  70       8.952  20.781 -12.806  1.00  0.65           H  
ATOM   1081 2HG2 THR A  70       9.015  19.189 -12.039  1.00  0.65           H  
ATOM   1082 3HG2 THR A  70       7.868  20.410 -11.444  1.00  0.65           H  
ATOM   1083  N   ILE A  71       8.757  17.929  -9.749  1.00  0.66           N  
ATOM   1084  CA  ILE A  71       8.704  16.514 -10.046  1.00  0.66           C  
ATOM   1085  C   ILE A  71       7.684  16.200 -11.119  1.00  0.66           C  
ATOM   1086  O   ILE A  71       6.545  16.682 -11.092  1.00  0.66           O  
ATOM   1087  CB  ILE A  71       8.329  15.709  -8.803  1.00  0.66           C  
ATOM   1088  CG1 ILE A  71       8.360  14.195  -9.084  1.00  0.66           C  
ATOM   1089  CG2 ILE A  71       6.954  16.133  -8.370  1.00  0.66           C  
ATOM   1090  CD1 ILE A  71       8.325  13.348  -7.826  1.00  0.66           C  
ATOM   1091  H   ILE A  71       7.901  18.453  -9.564  1.00  0.66           H  
ATOM   1092  HA  ILE A  71       9.679  16.195 -10.392  1.00  0.66           H  
ATOM   1093  HB  ILE A  71       9.056  15.904  -8.036  1.00  0.66           H  
ATOM   1094 1HG1 ILE A  71       7.495  13.927  -9.695  1.00  0.66           H  
ATOM   1095 2HG1 ILE A  71       9.267  13.956  -9.645  1.00  0.66           H  
ATOM   1096 1HG2 ILE A  71       6.671  15.574  -7.492  1.00  0.66           H  
ATOM   1097 2HG2 ILE A  71       6.950  17.200  -8.150  1.00  0.66           H  
ATOM   1098 3HG2 ILE A  71       6.253  15.929  -9.173  1.00  0.66           H  
ATOM   1099 1HD1 ILE A  71       8.344  12.294  -8.093  1.00  0.66           H  
ATOM   1100 2HD1 ILE A  71       9.189  13.578  -7.205  1.00  0.66           H  
ATOM   1101 3HD1 ILE A  71       7.413  13.562  -7.271  1.00  0.66           H  
ATOM   1102  N   SER A  72       8.090  15.342 -12.044  1.00  0.70           N  
ATOM   1103  CA  SER A  72       7.209  14.859 -13.090  1.00  0.70           C  
ATOM   1104  C   SER A  72       7.098  13.349 -13.013  1.00  0.70           C  
ATOM   1105  O   SER A  72       8.102  12.638 -13.024  1.00  0.70           O  
ATOM   1106  CB  SER A  72       7.691  15.301 -14.459  1.00  0.70           C  
ATOM   1107  OG  SER A  72       7.590  16.691 -14.615  1.00  0.70           O  
ATOM   1108  H   SER A  72       9.060  15.025 -12.013  1.00  0.70           H  
ATOM   1109  HA  SER A  72       6.221  15.276 -12.931  1.00  0.70           H  
ATOM   1110 1HB  SER A  72       8.730  14.999 -14.584  1.00  0.70           H  
ATOM   1111 2HB  SER A  72       7.111  14.799 -15.232  1.00  0.70           H  
ATOM   1112  HG  SER A  72       6.666  16.868 -14.680  1.00  0.70           H  
ATOM   1113  N   CYS A  73       5.872  12.866 -12.905  1.00  0.77           N  
ATOM   1114  CA  CYS A  73       5.596  11.446 -12.803  1.00  0.77           C  
ATOM   1115  C   CYS A  73       5.315  10.917 -14.191  1.00  0.77           C  
ATOM   1116  O   CYS A  73       4.527  11.521 -14.928  1.00  0.77           O  
ATOM   1117  CB  CYS A  73       4.401  11.211 -11.886  1.00  0.77           C  
ATOM   1118  SG  CYS A  73       4.670  11.741 -10.178  1.00  0.77           S  
ATOM   1119  H   CYS A  73       5.094  13.517 -12.913  1.00  0.77           H  
ATOM   1120  HA  CYS A  73       6.466  10.931 -12.395  1.00  0.77           H  
ATOM   1121 1HB  CYS A  73       3.543  11.765 -12.271  1.00  0.77           H  
ATOM   1122 2HB  CYS A  73       4.132  10.160 -11.884  1.00  0.77           H  
ATOM   1123  HG  CYS A  73       3.461  11.391  -9.738  1.00  0.77           H  
ATOM   1124  N   TYR A  74       5.945   9.794 -14.520  1.00  0.86           N  
ATOM   1125  CA  TYR A  74       5.844   9.136 -15.818  1.00  0.86           C  
ATOM   1126  C   TYR A  74       5.291   7.727 -15.758  1.00  0.86           C  
ATOM   1127  O   TYR A  74       5.504   7.002 -14.779  1.00  0.86           O  
ATOM   1128  CB  TYR A  74       7.215   9.052 -16.461  1.00  0.86           C  
ATOM   1129  CG  TYR A  74       7.824  10.339 -16.879  1.00  0.86           C  
ATOM   1130  CD1 TYR A  74       8.441  11.173 -15.971  1.00  0.86           C  
ATOM   1131  CD2 TYR A  74       7.825  10.642 -18.206  1.00  0.86           C  
ATOM   1132  CE1 TYR A  74       9.033  12.326 -16.413  1.00  0.86           C  
ATOM   1133  CE2 TYR A  74       8.429  11.771 -18.662  1.00  0.86           C  
ATOM   1134  CZ  TYR A  74       9.034  12.622 -17.777  1.00  0.86           C  
ATOM   1135  OH  TYR A  74       9.640  13.768 -18.244  1.00  0.86           O  
ATOM   1136  H   TYR A  74       6.560   9.372 -13.824  1.00  0.86           H  
ATOM   1137  HA  TYR A  74       5.183   9.726 -16.441  1.00  0.86           H  
ATOM   1138 1HB  TYR A  74       7.901   8.565 -15.765  1.00  0.86           H  
ATOM   1139 2HB  TYR A  74       7.146   8.412 -17.346  1.00  0.86           H  
ATOM   1140  HD1 TYR A  74       8.451  10.921 -14.912  1.00  0.86           H  
ATOM   1141  HD2 TYR A  74       7.348   9.964 -18.897  1.00  0.86           H  
ATOM   1142  HE1 TYR A  74       9.510  12.991 -15.706  1.00  0.86           H  
ATOM   1143  HE2 TYR A  74       8.423  11.993 -19.730  1.00  0.86           H  
ATOM   1144  HH  TYR A  74       9.375  13.917 -19.157  1.00  0.86           H  
ATOM   1145  N   THR A  75       4.662   7.327 -16.860  1.00  0.95           N  
ATOM   1146  CA  THR A  75       4.105   5.990 -17.040  1.00  0.95           C  
ATOM   1147  C   THR A  75       5.005   5.139 -17.910  1.00  0.95           C  
ATOM   1148  O   THR A  75       6.005   5.609 -18.466  1.00  0.95           O  
ATOM   1149  CB  THR A  75       2.766   6.036 -17.762  1.00  0.95           C  
ATOM   1150  OG1 THR A  75       3.003   6.378 -19.145  1.00  0.95           O  
ATOM   1151  CG2 THR A  75       1.910   7.111 -17.135  1.00  0.95           C  
ATOM   1152  H   THR A  75       4.540   8.017 -17.605  1.00  0.95           H  
ATOM   1153  HA  THR A  75       3.992   5.507 -16.069  1.00  0.95           H  
ATOM   1154  HB  THR A  75       2.264   5.072 -17.695  1.00  0.95           H  
ATOM   1155  HG1 THR A  75       3.398   7.265 -19.168  1.00  0.95           H  
ATOM   1156 1HG2 THR A  75       0.958   7.179 -17.649  1.00  0.95           H  
ATOM   1157 2HG2 THR A  75       1.736   6.875 -16.081  1.00  0.95           H  
ATOM   1158 3HG2 THR A  75       2.433   8.063 -17.219  1.00  0.95           H  
ATOM   1159  N   ARG A  76       4.580   3.898 -18.110  1.00  1.02           N  
ATOM   1160  CA  ARG A  76       5.279   2.926 -18.935  1.00  1.02           C  
ATOM   1161  C   ARG A  76       5.443   3.369 -20.395  1.00  1.02           C  
ATOM   1162  O   ARG A  76       6.267   2.811 -21.118  1.00  1.02           O  
ATOM   1163  CB  ARG A  76       4.542   1.585 -18.920  1.00  1.02           C  
ATOM   1164  CG  ARG A  76       3.164   1.577 -19.613  1.00  1.02           C  
ATOM   1165  CD  ARG A  76       2.481   0.245 -19.466  1.00  1.02           C  
ATOM   1166  NE  ARG A  76       1.196   0.175 -20.181  1.00  1.02           N  
ATOM   1167  CZ  ARG A  76      -0.016   0.531 -19.686  1.00  1.02           C  
ATOM   1168  NH1 ARG A  76      -0.150   0.973 -18.465  1.00  1.02           N  
ATOM   1169  NH2 ARG A  76      -1.090   0.425 -20.441  1.00  1.02           N  
ATOM   1170  H   ARG A  76       3.743   3.603 -17.632  1.00  1.02           H  
ATOM   1171  HA  ARG A  76       6.272   2.780 -18.509  1.00  1.02           H  
ATOM   1172 1HB  ARG A  76       5.157   0.830 -19.405  1.00  1.02           H  
ATOM   1173 2HB  ARG A  76       4.381   1.265 -17.897  1.00  1.02           H  
ATOM   1174 1HG  ARG A  76       2.531   2.349 -19.174  1.00  1.02           H  
ATOM   1175 2HG  ARG A  76       3.295   1.775 -20.677  1.00  1.02           H  
ATOM   1176 1HD  ARG A  76       3.133  -0.538 -19.859  1.00  1.02           H  
ATOM   1177 2HD  ARG A  76       2.290   0.058 -18.414  1.00  1.02           H  
ATOM   1178  HE  ARG A  76       1.221  -0.160 -21.133  1.00  1.02           H  
ATOM   1179 1HH1 ARG A  76       0.653   1.067 -17.868  1.00  1.02           H  
ATOM   1180 2HH1 ARG A  76      -1.096   1.227 -18.124  1.00  1.02           H  
ATOM   1181 1HH2 ARG A  76      -1.013   0.084 -21.386  1.00  1.02           H  
ATOM   1182 2HH2 ARG A  76      -1.994   0.689 -20.061  1.00  1.02           H  
ATOM   1183  N   GLY A  77       4.635   4.338 -20.854  1.00  1.05           N  
ATOM   1184  CA  GLY A  77       4.722   4.778 -22.241  1.00  1.05           C  
ATOM   1185  C   GLY A  77       5.696   5.940 -22.443  1.00  1.05           C  
ATOM   1186  O   GLY A  77       5.814   6.468 -23.549  1.00  1.05           O  
ATOM   1187  H   GLY A  77       3.986   4.818 -20.227  1.00  1.05           H  
ATOM   1188 1HA  GLY A  77       5.027   3.939 -22.866  1.00  1.05           H  
ATOM   1189 2HA  GLY A  77       3.731   5.075 -22.580  1.00  1.05           H  
ATOM   1190  N   GLY A  78       6.357   6.381 -21.367  1.00  1.04           N  
ATOM   1191  CA  GLY A  78       7.267   7.528 -21.422  1.00  1.04           C  
ATOM   1192  C   GLY A  78       6.504   8.846 -21.287  1.00  1.04           C  
ATOM   1193  O   GLY A  78       7.081   9.933 -21.333  1.00  1.04           O  
ATOM   1194  H   GLY A  78       6.235   5.914 -20.466  1.00  1.04           H  
ATOM   1195 1HA  GLY A  78       7.995   7.444 -20.614  1.00  1.04           H  
ATOM   1196 2HA  GLY A  78       7.821   7.513 -22.359  1.00  1.04           H  
ATOM   1197  N   ARG A  79       5.197   8.731 -21.129  1.00  0.98           N  
ATOM   1198  CA  ARG A  79       4.284   9.852 -20.988  1.00  0.98           C  
ATOM   1199  C   ARG A  79       4.267  10.418 -19.586  1.00  0.98           C  
ATOM   1200  O   ARG A  79       4.246   9.662 -18.610  1.00  0.98           O  
ATOM   1201  CB  ARG A  79       2.864   9.434 -21.347  1.00  0.98           C  
ATOM   1202  CG  ARG A  79       1.820  10.519 -21.139  1.00  0.98           C  
ATOM   1203  CD  ARG A  79       0.467  10.122 -21.558  1.00  0.98           C  
ATOM   1204  NE  ARG A  79      -0.499  11.154 -21.210  1.00  0.98           N  
ATOM   1205  CZ  ARG A  79      -1.820  11.090 -21.455  1.00  0.98           C  
ATOM   1206  NH1 ARG A  79      -2.327  10.040 -22.064  1.00  0.98           N  
ATOM   1207  NH2 ARG A  79      -2.608  12.085 -21.086  1.00  0.98           N  
ATOM   1208  H   ARG A  79       4.821   7.797 -21.116  1.00  0.98           H  
ATOM   1209  HA  ARG A  79       4.600  10.640 -21.673  1.00  0.98           H  
ATOM   1210 1HB  ARG A  79       2.829   9.132 -22.393  1.00  0.98           H  
ATOM   1211 2HB  ARG A  79       2.574   8.574 -20.747  1.00  0.98           H  
ATOM   1212 1HG  ARG A  79       1.752  10.736 -20.080  1.00  0.98           H  
ATOM   1213 2HG  ARG A  79       2.104  11.423 -21.677  1.00  0.98           H  
ATOM   1214 1HD  ARG A  79       0.438   9.975 -22.636  1.00  0.98           H  
ATOM   1215 2HD  ARG A  79       0.182   9.200 -21.051  1.00  0.98           H  
ATOM   1216  HE  ARG A  79      -0.144  11.979 -20.730  1.00  0.98           H  
ATOM   1217 1HH1 ARG A  79      -1.724   9.282 -22.348  1.00  0.98           H  
ATOM   1218 2HH1 ARG A  79      -3.318   9.995 -22.250  1.00  0.98           H  
ATOM   1219 1HH2 ARG A  79      -2.214  12.891 -20.617  1.00  0.98           H  
ATOM   1220 2HH2 ARG A  79      -3.599  12.041 -21.272  1.00  0.98           H  
ATOM   1221  N   ILE A  80       4.250  11.748 -19.483  1.00  0.91           N  
ATOM   1222  CA  ILE A  80       4.116  12.386 -18.183  1.00  0.91           C  
ATOM   1223  C   ILE A  80       2.656  12.343 -17.789  1.00  0.91           C  
ATOM   1224  O   ILE A  80       1.794  12.786 -18.554  1.00  0.91           O  
ATOM   1225  CB  ILE A  80       4.561  13.863 -18.189  1.00  0.91           C  
ATOM   1226  CG1 ILE A  80       5.971  13.966 -18.527  1.00  0.91           C  
ATOM   1227  CG2 ILE A  80       4.344  14.469 -16.805  1.00  0.91           C  
ATOM   1228  CD1 ILE A  80       6.433  15.362 -18.804  1.00  0.91           C  
ATOM   1229  H   ILE A  80       4.307  12.317 -20.317  1.00  0.91           H  
ATOM   1230  HA  ILE A  80       4.703  11.839 -17.447  1.00  0.91           H  
ATOM   1231  HB  ILE A  80       3.991  14.421 -18.928  1.00  0.91           H  
ATOM   1232 1HG1 ILE A  80       6.524  13.587 -17.688  1.00  0.91           H  
ATOM   1233 2HG1 ILE A  80       6.171  13.350 -19.400  1.00  0.91           H  
ATOM   1234 1HG2 ILE A  80       4.663  15.510 -16.805  1.00  0.91           H  
ATOM   1235 2HG2 ILE A  80       3.297  14.423 -16.554  1.00  0.91           H  
ATOM   1236 3HG2 ILE A  80       4.924  13.913 -16.064  1.00  0.91           H  
ATOM   1237 1HD1 ILE A  80       7.498  15.355 -19.029  1.00  0.91           H  
ATOM   1238 2HD1 ILE A  80       5.884  15.766 -19.655  1.00  0.91           H  
ATOM   1239 3HD1 ILE A  80       6.254  15.985 -17.926  1.00  0.91           H  
ATOM   1240  N   ILE A  81       2.383  11.791 -16.622  1.00  0.83           N  
ATOM   1241  CA  ILE A  81       1.022  11.691 -16.141  1.00  0.83           C  
ATOM   1242  C   ILE A  81       0.699  12.886 -15.236  1.00  0.83           C  
ATOM   1243  O   ILE A  81      -0.454  13.315 -15.153  1.00  0.83           O  
ATOM   1244  CB  ILE A  81       0.785  10.336 -15.443  1.00  0.83           C  
ATOM   1245  CG1 ILE A  81      -0.708  10.071 -15.353  1.00  0.83           C  
ATOM   1246  CG2 ILE A  81       1.470  10.249 -14.077  1.00  0.83           C  
ATOM   1247  CD1 ILE A  81      -1.336   9.886 -16.735  1.00  0.83           C  
ATOM   1248  H   ILE A  81       3.152  11.453 -16.059  1.00  0.83           H  
ATOM   1249  HA  ILE A  81       0.353  11.733 -16.997  1.00  0.83           H  
ATOM   1250  HB  ILE A  81       1.189   9.568 -16.063  1.00  0.83           H  
ATOM   1251 1HG1 ILE A  81      -0.878   9.167 -14.766  1.00  0.83           H  
ATOM   1252 2HG1 ILE A  81      -1.196  10.908 -14.855  1.00  0.83           H  
ATOM   1253 1HG2 ILE A  81       1.294   9.264 -13.641  1.00  0.83           H  
ATOM   1254 2HG2 ILE A  81       2.519  10.391 -14.204  1.00  0.83           H  
ATOM   1255 3HG2 ILE A  81       1.083  11.007 -13.412  1.00  0.83           H  
ATOM   1256 1HD1 ILE A  81      -2.396   9.696 -16.640  1.00  0.83           H  
ATOM   1257 2HD1 ILE A  81      -1.184  10.789 -17.329  1.00  0.83           H  
ATOM   1258 3HD1 ILE A  81      -0.863   9.044 -17.235  1.00  0.83           H  
ATOM   1259  N   SER A  82       1.728  13.428 -14.568  1.00  0.76           N  
ATOM   1260  CA  SER A  82       1.536  14.596 -13.695  1.00  0.76           C  
ATOM   1261  C   SER A  82       2.806  15.363 -13.322  1.00  0.76           C  
ATOM   1262  O   SER A  82       3.879  14.784 -13.158  1.00  0.76           O  
ATOM   1263  CB  SER A  82       0.821  14.215 -12.430  1.00  0.76           C  
ATOM   1264  OG  SER A  82       0.712  15.316 -11.604  1.00  0.76           O  
ATOM   1265  H   SER A  82       2.649  13.004 -14.674  1.00  0.76           H  
ATOM   1266  HA  SER A  82       0.890  15.292 -14.230  1.00  0.76           H  
ATOM   1267 1HB  SER A  82      -0.165  13.860 -12.679  1.00  0.76           H  
ATOM   1268 2HB  SER A  82       1.354  13.413 -11.917  1.00  0.76           H  
ATOM   1269  HG  SER A  82       1.583  15.388 -11.175  1.00  0.76           H  
ATOM   1270  N   THR A  83       2.664  16.681 -13.146  1.00  0.71           N  
ATOM   1271  CA  THR A  83       3.765  17.550 -12.701  1.00  0.71           C  
ATOM   1272  C   THR A  83       3.392  18.420 -11.495  1.00  0.71           C  
ATOM   1273  O   THR A  83       2.299  18.991 -11.446  1.00  0.71           O  
ATOM   1274  CB  THR A  83       4.280  18.451 -13.844  1.00  0.71           C  
ATOM   1275  OG1 THR A  83       4.764  17.635 -14.917  1.00  0.71           O  
ATOM   1276  CG2 THR A  83       5.423  19.363 -13.372  1.00  0.71           C  
ATOM   1277  H   THR A  83       1.751  17.089 -13.302  1.00  0.71           H  
ATOM   1278  HA  THR A  83       4.585  16.913 -12.395  1.00  0.71           H  
ATOM   1279  HB  THR A  83       3.458  19.063 -14.211  1.00  0.71           H  
ATOM   1280  HG1 THR A  83       5.675  17.443 -14.768  1.00  0.71           H  
ATOM   1281 1HG2 THR A  83       5.764  19.974 -14.205  1.00  0.71           H  
ATOM   1282 2HG2 THR A  83       5.085  20.017 -12.575  1.00  0.71           H  
ATOM   1283 3HG2 THR A  83       6.251  18.748 -13.011  1.00  0.71           H  
ATOM   1284  N   SER A  84       4.326  18.542 -10.545  1.00  0.69           N  
ATOM   1285  CA  SER A  84       4.127  19.388  -9.368  1.00  0.69           C  
ATOM   1286  C   SER A  84       5.400  20.118  -8.942  1.00  0.69           C  
ATOM   1287  O   SER A  84       6.513  19.609  -9.104  1.00  0.69           O  
ATOM   1288  CB  SER A  84       3.639  18.581  -8.193  1.00  0.69           C  
ATOM   1289  OG  SER A  84       3.457  19.419  -7.095  1.00  0.69           O  
ATOM   1290  H   SER A  84       5.190  18.012 -10.655  1.00  0.69           H  
ATOM   1291  HA  SER A  84       3.375  20.140  -9.610  1.00  0.69           H  
ATOM   1292 1HB  SER A  84       2.704  18.094  -8.441  1.00  0.69           H  
ATOM   1293 2HB  SER A  84       4.365  17.807  -7.946  1.00  0.69           H  
ATOM   1294  HG  SER A  84       3.412  18.830  -6.330  1.00  0.69           H  
ATOM   1295  N   SER A  85       5.230  21.328  -8.395  1.00  0.69           N  
ATOM   1296  CA  SER A  85       6.370  22.115  -7.920  1.00  0.69           C  
ATOM   1297  C   SER A  85       6.165  22.701  -6.517  1.00  0.69           C  
ATOM   1298  O   SER A  85       5.048  23.089  -6.147  1.00  0.69           O  
ATOM   1299  CB  SER A  85       6.644  23.258  -8.881  1.00  0.69           C  
ATOM   1300  OG  SER A  85       6.970  22.795 -10.158  1.00  0.69           O  
ATOM   1301  H   SER A  85       4.292  21.686  -8.289  1.00  0.69           H  
ATOM   1302  HA  SER A  85       7.231  21.464  -7.889  1.00  0.69           H  
ATOM   1303 1HB  SER A  85       5.766  23.899  -8.936  1.00  0.69           H  
ATOM   1304 2HB  SER A  85       7.467  23.862  -8.493  1.00  0.69           H  
ATOM   1305  HG  SER A  85       7.821  22.390 -10.069  1.00  0.69           H  
ATOM   1306  N   ARG A  86       7.269  22.794  -5.760  1.00  0.72           N  
ATOM   1307  CA  ARG A  86       7.262  23.368  -4.408  1.00  0.72           C  
ATOM   1308  C   ARG A  86       8.438  24.306  -4.120  1.00  0.72           C  
ATOM   1309  O   ARG A  86       9.538  24.121  -4.638  1.00  0.72           O  
ATOM   1310  CB  ARG A  86       7.301  22.252  -3.387  1.00  0.72           C  
ATOM   1311  CG  ARG A  86       6.111  21.335  -3.378  1.00  0.72           C  
ATOM   1312  CD  ARG A  86       4.915  22.003  -2.846  1.00  0.72           C  
ATOM   1313  NE  ARG A  86       3.800  21.098  -2.759  1.00  0.72           N  
ATOM   1314  CZ  ARG A  86       2.880  20.891  -3.720  1.00  0.72           C  
ATOM   1315  NH1 ARG A  86       2.916  21.566  -4.853  1.00  0.72           N  
ATOM   1316  NH2 ARG A  86       1.926  19.998  -3.524  1.00  0.72           N  
ATOM   1317  H   ARG A  86       8.132  22.409  -6.142  1.00  0.72           H  
ATOM   1318  HA  ARG A  86       6.338  23.931  -4.283  1.00  0.72           H  
ATOM   1319 1HB  ARG A  86       8.179  21.640  -3.576  1.00  0.72           H  
ATOM   1320 2HB  ARG A  86       7.407  22.673  -2.386  1.00  0.72           H  
ATOM   1321 1HG  ARG A  86       5.892  20.960  -4.372  1.00  0.72           H  
ATOM   1322 2HG  ARG A  86       6.337  20.496  -2.728  1.00  0.72           H  
ATOM   1323 1HD  ARG A  86       5.126  22.379  -1.846  1.00  0.72           H  
ATOM   1324 2HD  ARG A  86       4.635  22.829  -3.498  1.00  0.72           H  
ATOM   1325  HE  ARG A  86       3.763  20.492  -1.939  1.00  0.72           H  
ATOM   1326 1HH1 ARG A  86       3.659  22.251  -5.041  1.00  0.72           H  
ATOM   1327 2HH1 ARG A  86       2.219  21.393  -5.559  1.00  0.72           H  
ATOM   1328 1HH2 ARG A  86       1.898  19.474  -2.659  1.00  0.72           H  
ATOM   1329 2HH2 ARG A  86       1.241  19.835  -4.243  1.00  0.72           H  
ATOM   1330  N   SER A  87       8.206  25.295  -3.251  1.00  0.79           N  
ATOM   1331  CA  SER A  87       9.260  26.215  -2.806  1.00  0.79           C  
ATOM   1332  C   SER A  87       9.945  25.672  -1.551  1.00  0.79           C  
ATOM   1333  O   SER A  87       9.279  25.352  -0.563  1.00  0.79           O  
ATOM   1334  CB  SER A  87       8.666  27.577  -2.554  1.00  0.79           C  
ATOM   1335  OG  SER A  87       8.161  28.139  -3.733  1.00  0.79           O  
ATOM   1336  H   SER A  87       7.276  25.408  -2.874  1.00  0.79           H  
ATOM   1337  HA  SER A  87      10.016  26.293  -3.582  1.00  0.79           H  
ATOM   1338 1HB  SER A  87       7.868  27.492  -1.818  1.00  0.79           H  
ATOM   1339 2HB  SER A  87       9.400  28.221  -2.148  1.00  0.79           H  
ATOM   1340  HG  SER A  87       8.911  28.219  -4.326  1.00  0.79           H  
ATOM   1341  N   VAL A  88      11.270  25.515  -1.626  1.00  0.89           N  
ATOM   1342  CA  VAL A  88      12.068  24.898  -0.571  1.00  0.89           C  
ATOM   1343  C   VAL A  88      13.282  25.745  -0.113  1.00  0.89           C  
ATOM   1344  O   VAL A  88      13.979  26.362  -0.920  1.00  0.89           O  
ATOM   1345  CB  VAL A  88      12.542  23.540  -1.088  1.00  0.89           C  
ATOM   1346  CG1 VAL A  88      13.326  22.823  -0.052  1.00  0.89           C  
ATOM   1347  CG2 VAL A  88      11.350  22.728  -1.566  1.00  0.89           C  
ATOM   1348  H   VAL A  88      11.750  25.809  -2.470  1.00  0.89           H  
ATOM   1349  HA  VAL A  88      11.421  24.737   0.290  1.00  0.89           H  
ATOM   1350  HB  VAL A  88      13.198  23.707  -1.928  1.00  0.89           H  
ATOM   1351 1HG1 VAL A  88      13.675  21.875  -0.451  1.00  0.89           H  
ATOM   1352 2HG1 VAL A  88      14.172  23.430   0.227  1.00  0.89           H  
ATOM   1353 3HG1 VAL A  88      12.700  22.640   0.820  1.00  0.89           H  
ATOM   1354 1HG2 VAL A  88      11.695  21.793  -1.951  1.00  0.89           H  
ATOM   1355 2HG2 VAL A  88      10.670  22.556  -0.734  1.00  0.89           H  
ATOM   1356 3HG2 VAL A  88      10.826  23.249  -2.357  1.00  0.89           H  
ATOM   1357  N   MET A  89      13.507  25.824   1.198  1.00  1.01           N  
ATOM   1358  CA  MET A  89      14.634  26.588   1.752  1.00  1.01           C  
ATOM   1359  C   MET A  89      15.286  25.828   2.889  1.00  1.01           C  
ATOM   1360  O   MET A  89      14.594  25.179   3.674  1.00  1.01           O  
ATOM   1361  CB  MET A  89      14.167  27.963   2.232  1.00  1.01           C  
ATOM   1362  CG  MET A  89      15.242  28.846   2.859  1.00  1.01           C  
ATOM   1363  SD  MET A  89      14.594  30.451   3.313  1.00  1.01           S  
ATOM   1364  CE  MET A  89      14.492  31.171   1.698  1.00  1.01           C  
ATOM   1365  H   MET A  89      12.895  25.325   1.828  1.00  1.01           H  
ATOM   1366  HA  MET A  89      15.383  26.722   0.970  1.00  1.01           H  
ATOM   1367 1HB  MET A  89      13.777  28.516   1.393  1.00  1.01           H  
ATOM   1368 2HB  MET A  89      13.361  27.848   2.954  1.00  1.01           H  
ATOM   1369 1HG  MET A  89      15.638  28.378   3.764  1.00  1.01           H  
ATOM   1370 2HG  MET A  89      16.065  28.989   2.155  1.00  1.01           H  
ATOM   1371 1HE  MET A  89      14.090  32.180   1.768  1.00  1.01           H  
ATOM   1372 2HE  MET A  89      15.484  31.203   1.267  1.00  1.01           H  
ATOM   1373 3HE  MET A  89      13.852  30.563   1.079  1.00  1.01           H  
ATOM   1374  N   LEU A  90      16.613  25.926   3.036  1.00  1.15           N  
ATOM   1375  CA  LEU A  90      17.245  25.178   4.125  1.00  1.15           C  
ATOM   1376  C   LEU A  90      17.186  25.920   5.447  1.00  1.15           C  
ATOM   1377  O   LEU A  90      18.215  26.273   6.020  1.00  1.15           O  
ATOM   1378  CB  LEU A  90      18.715  24.896   3.792  1.00  1.15           C  
ATOM   1379  CG  LEU A  90      19.410  23.841   4.706  1.00  1.15           C  
ATOM   1380  CD1 LEU A  90      18.702  22.552   4.506  1.00  1.15           C  
ATOM   1381  CD2 LEU A  90      20.879  23.694   4.351  1.00  1.15           C  
ATOM   1382  H   LEU A  90      17.170  26.488   2.402  1.00  1.15           H  
ATOM   1383  HA  LEU A  90      16.727  24.247   4.251  1.00  1.15           H  
ATOM   1384 1HB  LEU A  90      18.779  24.539   2.765  1.00  1.15           H  
ATOM   1385 2HB  LEU A  90      19.278  25.831   3.869  1.00  1.15           H  
ATOM   1386  HG  LEU A  90      19.323  24.130   5.756  1.00  1.15           H  
ATOM   1387 1HD1 LEU A  90      19.129  21.773   5.090  1.00  1.15           H  
ATOM   1388 2HD1 LEU A  90      17.689  22.686   4.783  1.00  1.15           H  
ATOM   1389 3HD1 LEU A  90      18.761  22.274   3.478  1.00  1.15           H  
ATOM   1390 1HD2 LEU A  90      21.336  22.933   4.992  1.00  1.15           H  
ATOM   1391 2HD2 LEU A  90      20.977  23.392   3.317  1.00  1.15           H  
ATOM   1392 3HD2 LEU A  90      21.388  24.645   4.504  1.00  1.15           H  
ATOM   1393  N   HIS A  91      15.963  26.052   5.956  1.00  1.30           N  
ATOM   1394  CA  HIS A  91      15.652  26.779   7.183  1.00  1.30           C  
ATOM   1395  C   HIS A  91      16.616  27.960   7.398  1.00  1.30           C  
ATOM   1396  O   HIS A  91      17.025  28.622   6.440  1.00  1.30           O  
ATOM   1397  CB  HIS A  91      15.678  25.791   8.362  1.00  1.30           C  
ATOM   1398  CG  HIS A  91      14.594  24.765   8.293  1.00  1.30           C  
ATOM   1399  ND1 HIS A  91      13.275  25.058   8.570  1.00  1.30           N  
ATOM   1400  CD2 HIS A  91      14.626  23.459   7.968  1.00  1.30           C  
ATOM   1401  CE1 HIS A  91      12.546  23.967   8.426  1.00  1.30           C  
ATOM   1402  NE2 HIS A  91      13.340  22.984   8.063  1.00  1.30           N  
ATOM   1403  H   HIS A  91      15.209  25.660   5.395  1.00  1.30           H  
ATOM   1404  HA  HIS A  91      14.645  27.189   7.112  1.00  1.30           H  
ATOM   1405 1HB  HIS A  91      16.645  25.279   8.394  1.00  1.30           H  
ATOM   1406 2HB  HIS A  91      15.545  26.309   9.301  1.00  1.30           H  
ATOM   1407  HD2 HIS A  91      15.499  22.894   7.684  1.00  1.30           H  
ATOM   1408  HE1 HIS A  91      11.470  23.895   8.580  1.00  1.30           H  
ATOM   1409  HE2 HIS A  91      13.058  22.032   7.879  1.00  1.30           H  
ATOM   1410  N   ALA A  92      16.923  28.264   8.658  1.00  1.43           N  
ATOM   1411  CA  ALA A  92      17.904  29.283   9.004  1.00  1.43           C  
ATOM   1412  C   ALA A  92      18.306  29.093  10.453  1.00  1.43           C  
ATOM   1413  O   ALA A  92      17.487  28.673  11.272  1.00  1.43           O  
ATOM   1414  CB  ALA A  92      17.357  30.681   8.789  1.00  1.43           C  
ATOM   1415  H   ALA A  92      16.514  27.737   9.408  1.00  1.43           H  
ATOM   1416  HA  ALA A  92      18.786  29.139   8.380  1.00  1.43           H  
ATOM   1417 1HB  ALA A  92      18.120  31.411   9.058  1.00  1.43           H  
ATOM   1418 2HB  ALA A  92      17.081  30.816   7.743  1.00  1.43           H  
ATOM   1419 3HB  ALA A  92      16.480  30.828   9.416  1.00  1.43           H  
ATOM   1420  N   ARG A  93      19.547  29.432  10.783  1.00  1.53           N  
ATOM   1421  CA  ARG A  93      19.996  29.376  12.171  1.00  1.53           C  
ATOM   1422  C   ARG A  93      20.861  30.590  12.481  1.00  1.53           C  
ATOM   1423  O   ARG A  93      21.725  30.948  11.674  1.00  1.53           O  
ATOM   1424  CB  ARG A  93      20.803  28.105  12.419  1.00  1.53           C  
ATOM   1425  CG  ARG A  93      20.064  26.806  12.101  1.00  1.53           C  
ATOM   1426  CD  ARG A  93      20.837  25.595  12.448  1.00  1.53           C  
ATOM   1427  NE  ARG A  93      20.905  25.385  13.863  1.00  1.53           N  
ATOM   1428  CZ  ARG A  93      21.548  24.379  14.467  1.00  1.53           C  
ATOM   1429  NH1 ARG A  93      22.239  23.465  13.793  1.00  1.53           N  
ATOM   1430  NH2 ARG A  93      21.455  24.326  15.757  1.00  1.53           N  
ATOM   1431  H   ARG A  93      20.183  29.750  10.067  1.00  1.53           H  
ATOM   1432  HA  ARG A  93      19.128  29.385  12.832  1.00  1.53           H  
ATOM   1433 1HB  ARG A  93      21.711  28.124  11.820  1.00  1.53           H  
ATOM   1434 2HB  ARG A  93      21.105  28.066  13.471  1.00  1.53           H  
ATOM   1435 1HG  ARG A  93      19.123  26.781  12.652  1.00  1.53           H  
ATOM   1436 2HG  ARG A  93      19.861  26.748  11.032  1.00  1.53           H  
ATOM   1437 1HD  ARG A  93      20.352  24.726  12.010  1.00  1.53           H  
ATOM   1438 2HD  ARG A  93      21.854  25.675  12.062  1.00  1.53           H  
ATOM   1439  HE  ARG A  93      20.413  26.044  14.491  1.00  1.53           H  
ATOM   1440 1HH1 ARG A  93      22.311  23.508  12.760  1.00  1.53           H  
ATOM   1441 2HH1 ARG A  93      22.734  22.712  14.309  1.00  1.53           H  
ATOM   1442 1HH2 ARG A  93      20.904  25.061  16.232  1.00  1.53           H  
ATOM   1443 2HH2 ARG A  93      21.899  23.581  16.272  1.00  1.53           H  
ATOM   1444  N   SER A  94      20.675  31.192  13.657  1.00  1.59           N  
ATOM   1445  CA  SER A  94      21.507  32.330  14.047  1.00  1.59           C  
ATOM   1446  C   SER A  94      22.907  31.868  14.362  1.00  1.59           C  
ATOM   1447  O   SER A  94      23.100  30.700  14.702  1.00  1.59           O  
ATOM   1448  CB  SER A  94      20.934  33.017  15.273  1.00  1.59           C  
ATOM   1449  OG  SER A  94      21.016  32.183  16.429  1.00  1.59           O  
ATOM   1450  H   SER A  94      19.947  30.864  14.276  1.00  1.59           H  
ATOM   1451  HA  SER A  94      21.550  33.038  13.218  1.00  1.59           H  
ATOM   1452 1HB  SER A  94      21.472  33.947  15.455  1.00  1.59           H  
ATOM   1453 2HB  SER A  94      19.894  33.275  15.085  1.00  1.59           H  
ATOM   1454  HG  SER A  94      20.498  32.637  17.111  1.00  1.59           H  
ATOM   1455  N   ASP A  95      23.868  32.792  14.351  1.00  1.62           N  
ATOM   1456  CA  ASP A  95      25.244  32.430  14.668  1.00  1.62           C  
ATOM   1457  C   ASP A  95      25.352  31.825  16.059  1.00  1.62           C  
ATOM   1458  O   ASP A  95      26.096  30.868  16.269  1.00  1.62           O  
ATOM   1459  CB  ASP A  95      26.147  33.662  14.613  1.00  1.62           C  
ATOM   1460  CG  ASP A  95      26.397  34.204  13.204  1.00  1.62           C  
ATOM   1461  OD1 ASP A  95      26.105  33.526  12.250  1.00  1.62           O  
ATOM   1462  OD2 ASP A  95      26.877  35.307  13.103  1.00  1.62           O  
ATOM   1463  H   ASP A  95      23.648  33.739  14.078  1.00  1.62           H  
ATOM   1464  HA  ASP A  95      25.587  31.693  13.939  1.00  1.62           H  
ATOM   1465 1HB  ASP A  95      25.710  34.457  15.217  1.00  1.62           H  
ATOM   1466 2HB  ASP A  95      27.110  33.417  15.060  1.00  1.62           H  
ATOM   1467  N   LEU A  96      24.590  32.367  17.008  1.00  1.62           N  
ATOM   1468  CA  LEU A  96      24.633  31.857  18.367  1.00  1.62           C  
ATOM   1469  C   LEU A  96      24.069  30.449  18.444  1.00  1.62           C  
ATOM   1470  O   LEU A  96      24.604  29.600  19.156  1.00  1.62           O  
ATOM   1471  CB  LEU A  96      23.871  32.786  19.306  1.00  1.62           C  
ATOM   1472  CG  LEU A  96      24.521  34.148  19.515  1.00  1.62           C  
ATOM   1473  CD1 LEU A  96      23.598  35.025  20.342  1.00  1.62           C  
ATOM   1474  CD2 LEU A  96      25.870  33.953  20.197  1.00  1.62           C  
ATOM   1475  H   LEU A  96      23.983  33.138  16.775  1.00  1.62           H  
ATOM   1476  HA  LEU A  96      25.673  31.827  18.686  1.00  1.62           H  
ATOM   1477 1HB  LEU A  96      22.871  32.944  18.903  1.00  1.62           H  
ATOM   1478 2HB  LEU A  96      23.779  32.301  20.278  1.00  1.62           H  
ATOM   1479  HG  LEU A  96      24.672  34.633  18.550  1.00  1.62           H  
ATOM   1480 1HD1 LEU A  96      24.057  36.003  20.486  1.00  1.62           H  
ATOM   1481 2HD1 LEU A  96      22.647  35.143  19.823  1.00  1.62           H  
ATOM   1482 3HD1 LEU A  96      23.427  34.559  21.312  1.00  1.62           H  
ATOM   1483 1HD2 LEU A  96      26.348  34.922  20.345  1.00  1.62           H  
ATOM   1484 2HD2 LEU A  96      25.721  33.471  21.162  1.00  1.62           H  
ATOM   1485 3HD2 LEU A  96      26.510  33.326  19.573  1.00  1.62           H  
ATOM   1486  N   ASP A  97      23.016  30.158  17.673  1.00  1.61           N  
ATOM   1487  CA  ASP A  97      22.473  28.805  17.711  1.00  1.61           C  
ATOM   1488  C   ASP A  97      23.473  27.837  17.075  1.00  1.61           C  
ATOM   1489  O   ASP A  97      23.668  26.719  17.564  1.00  1.61           O  
ATOM   1490  CB  ASP A  97      21.111  28.744  17.005  1.00  1.61           C  
ATOM   1491  CG  ASP A  97      20.330  27.439  17.236  1.00  1.61           C  
ATOM   1492  OD1 ASP A  97      20.019  27.163  18.369  1.00  1.61           O  
ATOM   1493  OD2 ASP A  97      20.025  26.734  16.282  1.00  1.61           O  
ATOM   1494  H   ASP A  97      22.566  30.867  17.086  1.00  1.61           H  
ATOM   1495  HA  ASP A  97      22.331  28.516  18.752  1.00  1.61           H  
ATOM   1496 1HB  ASP A  97      20.499  29.579  17.343  1.00  1.61           H  
ATOM   1497 2HB  ASP A  97      21.268  28.879  15.932  1.00  1.61           H  
ATOM   1498  N   GLN A  98      24.142  28.272  15.996  1.00  1.60           N  
ATOM   1499  CA  GLN A  98      25.121  27.414  15.338  1.00  1.60           C  
ATOM   1500  C   GLN A  98      26.284  27.136  16.297  1.00  1.60           C  
ATOM   1501  O   GLN A  98      26.789  26.008  16.388  1.00  1.60           O  
ATOM   1502  CB  GLN A  98      25.667  28.087  14.069  1.00  1.60           C  
ATOM   1503  CG  GLN A  98      24.672  28.243  12.896  1.00  1.60           C  
ATOM   1504  CD  GLN A  98      25.322  29.005  11.723  1.00  1.60           C  
ATOM   1505  OE1 GLN A  98      26.491  28.723  11.406  1.00  1.60           O  
ATOM   1506  NE2 GLN A  98      24.609  29.948  11.093  1.00  1.60           N  
ATOM   1507  H   GLN A  98      23.943  29.200  15.619  1.00  1.60           H  
ATOM   1508  HA  GLN A  98      24.646  26.468  15.079  1.00  1.60           H  
ATOM   1509 1HB  GLN A  98      26.015  29.088  14.325  1.00  1.60           H  
ATOM   1510 2HB  GLN A  98      26.528  27.529  13.709  1.00  1.60           H  
ATOM   1511 1HG  GLN A  98      24.364  27.257  12.546  1.00  1.60           H  
ATOM   1512 2HG  GLN A  98      23.807  28.808  13.236  1.00  1.60           H  
ATOM   1513 1HE2 GLN A  98      25.026  30.470  10.336  1.00  1.60           H  
ATOM   1514 2HE2 GLN A  98      23.645  30.171  11.362  1.00  1.60           H  
ATOM   1515  N   MET A  99      26.692  28.175  17.038  1.00  1.59           N  
ATOM   1516  CA  MET A  99      27.776  28.077  18.003  1.00  1.59           C  
ATOM   1517  C   MET A  99      27.450  27.103  19.107  1.00  1.59           C  
ATOM   1518  O   MET A  99      28.217  26.180  19.381  1.00  1.59           O  
ATOM   1519  CB  MET A  99      28.029  29.435  18.637  1.00  1.59           C  
ATOM   1520  CG  MET A  99      29.090  29.454  19.698  1.00  1.59           C  
ATOM   1521  SD  MET A  99      29.118  31.021  20.560  1.00  1.59           S  
ATOM   1522  CE  MET A  99      27.578  30.858  21.462  1.00  1.59           C  
ATOM   1523  H   MET A  99      26.252  29.085  16.904  1.00  1.59           H  
ATOM   1524  HA  MET A  99      28.672  27.728  17.490  1.00  1.59           H  
ATOM   1525 1HB  MET A  99      28.299  30.152  17.863  1.00  1.59           H  
ATOM   1526 2HB  MET A  99      27.114  29.791  19.094  1.00  1.59           H  
ATOM   1527 1HG  MET A  99      28.887  28.668  20.415  1.00  1.59           H  
ATOM   1528 2HG  MET A  99      30.070  29.279  19.255  1.00  1.59           H  
ATOM   1529 1HE  MET A  99      27.413  31.745  22.070  1.00  1.59           H  
ATOM   1530 2HE  MET A  99      26.752  30.741  20.755  1.00  1.59           H  
ATOM   1531 3HE  MET A  99      27.631  29.983  22.105  1.00  1.59           H  
ATOM   1532  N   LEU A 100      26.292  27.287  19.728  1.00  1.58           N  
ATOM   1533  CA  LEU A 100      25.919  26.445  20.842  1.00  1.58           C  
ATOM   1534  C   LEU A 100      25.760  25.005  20.419  1.00  1.58           C  
ATOM   1535  O   LEU A 100      26.222  24.104  21.110  1.00  1.58           O  
ATOM   1536  CB  LEU A 100      24.629  26.963  21.458  1.00  1.58           C  
ATOM   1537  CG  LEU A 100      24.772  28.297  22.170  1.00  1.58           C  
ATOM   1538  CD1 LEU A 100      23.409  28.804  22.567  1.00  1.58           C  
ATOM   1539  CD2 LEU A 100      25.684  28.119  23.373  1.00  1.58           C  
ATOM   1540  H   LEU A 100      25.674  28.049  19.444  1.00  1.58           H  
ATOM   1541  HA  LEU A 100      26.708  26.500  21.589  1.00  1.58           H  
ATOM   1542 1HB  LEU A 100      23.893  27.091  20.658  1.00  1.58           H  
ATOM   1543 2HB  LEU A 100      24.252  26.230  22.167  1.00  1.58           H  
ATOM   1544  HG  LEU A 100      25.210  29.020  21.496  1.00  1.58           H  
ATOM   1545 1HD1 LEU A 100      23.509  29.767  23.066  1.00  1.58           H  
ATOM   1546 2HD1 LEU A 100      22.796  28.921  21.668  1.00  1.58           H  
ATOM   1547 3HD1 LEU A 100      22.937  28.092  23.241  1.00  1.58           H  
ATOM   1548 1HD2 LEU A 100      25.800  29.074  23.885  1.00  1.58           H  
ATOM   1549 2HD2 LEU A 100      25.246  27.391  24.057  1.00  1.58           H  
ATOM   1550 3HD2 LEU A 100      26.656  27.765  23.041  1.00  1.58           H  
ATOM   1551  N   ASP A 101      25.192  24.769  19.242  1.00  1.58           N  
ATOM   1552  CA  ASP A 101      25.016  23.404  18.777  1.00  1.58           C  
ATOM   1553  C   ASP A 101      26.378  22.769  18.527  1.00  1.58           C  
ATOM   1554  O   ASP A 101      26.611  21.612  18.886  1.00  1.58           O  
ATOM   1555  CB  ASP A 101      24.173  23.432  17.507  1.00  1.58           C  
ATOM   1556  CG  ASP A 101      23.648  22.081  16.990  1.00  1.58           C  
ATOM   1557  OD1 ASP A 101      22.909  21.449  17.704  1.00  1.58           O  
ATOM   1558  OD2 ASP A 101      23.903  21.748  15.843  1.00  1.58           O  
ATOM   1559  H   ASP A 101      24.826  25.537  18.676  1.00  1.58           H  
ATOM   1560  HA  ASP A 101      24.497  22.833  19.546  1.00  1.58           H  
ATOM   1561 1HB  ASP A 101      23.326  24.088  17.694  1.00  1.58           H  
ATOM   1562 2HB  ASP A 101      24.758  23.904  16.711  1.00  1.58           H  
ATOM   1563  N   THR A 102      27.311  23.548  17.978  1.00  1.64           N  
ATOM   1564  CA  THR A 102      28.635  23.025  17.728  1.00  1.64           C  
ATOM   1565  C   THR A 102      29.299  22.646  19.041  1.00  1.64           C  
ATOM   1566  O   THR A 102      29.910  21.588  19.142  1.00  1.64           O  
ATOM   1567  CB  THR A 102      29.516  24.050  17.002  1.00  1.64           C  
ATOM   1568  OG1 THR A 102      28.927  24.380  15.728  1.00  1.64           O  
ATOM   1569  CG2 THR A 102      30.908  23.471  16.797  1.00  1.64           C  
ATOM   1570  H   THR A 102      27.093  24.499  17.683  1.00  1.64           H  
ATOM   1571  HA  THR A 102      28.548  22.134  17.112  1.00  1.64           H  
ATOM   1572  HB  THR A 102      29.589  24.956  17.600  1.00  1.64           H  
ATOM   1573  HG1 THR A 102      28.075  24.860  15.887  1.00  1.64           H  
ATOM   1574 1HG2 THR A 102      31.532  24.202  16.286  1.00  1.64           H  
ATOM   1575 2HG2 THR A 102      31.345  23.233  17.769  1.00  1.64           H  
ATOM   1576 3HG2 THR A 102      30.842  22.566  16.198  1.00  1.64           H  
ATOM   1577  N   LEU A 103      29.180  23.512  20.047  1.00  1.79           N  
ATOM   1578  CA  LEU A 103      29.795  23.267  21.343  1.00  1.79           C  
ATOM   1579  C   LEU A 103      29.175  22.074  22.078  1.00  1.79           C  
ATOM   1580  O   LEU A 103      29.890  21.189  22.558  1.00  1.79           O  
ATOM   1581  CB  LEU A 103      29.639  24.525  22.200  1.00  1.79           C  
ATOM   1582  CG  LEU A 103      30.446  25.746  21.729  1.00  1.79           C  
ATOM   1583  CD1 LEU A 103      30.016  26.972  22.534  1.00  1.79           C  
ATOM   1584  CD2 LEU A 103      31.922  25.459  21.889  1.00  1.79           C  
ATOM   1585  H   LEU A 103      28.664  24.379  19.891  1.00  1.79           H  
ATOM   1586  HA  LEU A 103      30.852  23.074  21.186  1.00  1.79           H  
ATOM   1587 1HB  LEU A 103      28.587  24.808  22.204  1.00  1.79           H  
ATOM   1588 2HB  LEU A 103      29.937  24.294  23.220  1.00  1.79           H  
ATOM   1589  HG  LEU A 103      30.240  25.940  20.684  1.00  1.79           H  
ATOM   1590 1HD1 LEU A 103      30.576  27.845  22.197  1.00  1.79           H  
ATOM   1591 2HD1 LEU A 103      28.955  27.144  22.383  1.00  1.79           H  
ATOM   1592 3HD1 LEU A 103      30.211  26.802  23.591  1.00  1.79           H  
ATOM   1593 1HD2 LEU A 103      32.497  26.321  21.549  1.00  1.79           H  
ATOM   1594 2HD2 LEU A 103      32.144  25.265  22.938  1.00  1.79           H  
ATOM   1595 3HD2 LEU A 103      32.187  24.585  21.292  1.00  1.79           H  
ATOM   1596  N   VAL A 104      27.847  21.974  22.066  1.00  2.02           N  
ATOM   1597  CA  VAL A 104      27.148  20.894  22.758  1.00  2.02           C  
ATOM   1598  C   VAL A 104      27.510  19.536  22.201  1.00  2.02           C  
ATOM   1599  O   VAL A 104      27.700  18.574  22.948  1.00  2.02           O  
ATOM   1600  CB  VAL A 104      25.622  21.071  22.697  1.00  2.02           C  
ATOM   1601  CG1 VAL A 104      24.939  19.824  23.225  1.00  2.02           C  
ATOM   1602  CG2 VAL A 104      25.205  22.256  23.554  1.00  2.02           C  
ATOM   1603  H   VAL A 104      27.297  22.703  21.614  1.00  2.02           H  
ATOM   1604  HA  VAL A 104      27.445  20.922  23.807  1.00  2.02           H  
ATOM   1605  HB  VAL A 104      25.321  21.227  21.656  1.00  2.02           H  
ATOM   1606 1HG1 VAL A 104      23.860  19.951  23.172  1.00  2.02           H  
ATOM   1607 2HG1 VAL A 104      25.234  18.972  22.623  1.00  2.02           H  
ATOM   1608 3HG1 VAL A 104      25.236  19.657  24.258  1.00  2.02           H  
ATOM   1609 1HG2 VAL A 104      24.125  22.376  23.503  1.00  2.02           H  
ATOM   1610 2HG2 VAL A 104      25.504  22.075  24.585  1.00  2.02           H  
ATOM   1611 3HG2 VAL A 104      25.681  23.156  23.205  1.00  2.02           H  
ATOM   1612  N   PHE A 105      27.611  19.455  20.885  1.00  2.28           N  
ATOM   1613  CA  PHE A 105      27.919  18.205  20.238  1.00  2.28           C  
ATOM   1614  C   PHE A 105      29.345  18.189  19.696  1.00  2.28           C  
ATOM   1615  O   PHE A 105      29.653  17.395  18.805  1.00  2.28           O  
ATOM   1616  CB  PHE A 105      26.910  17.976  19.119  1.00  2.28           C  
ATOM   1617  CG  PHE A 105      25.493  17.959  19.658  1.00  2.28           C  
ATOM   1618  CD1 PHE A 105      24.644  19.031  19.438  1.00  2.28           C  
ATOM   1619  CD2 PHE A 105      25.024  16.907  20.431  1.00  2.28           C  
ATOM   1620  CE1 PHE A 105      23.370  19.046  19.950  1.00  2.28           C  
ATOM   1621  CE2 PHE A 105      23.745  16.917  20.946  1.00  2.28           C  
ATOM   1622  CZ  PHE A 105      22.914  17.990  20.703  1.00  2.28           C  
ATOM   1623  H   PHE A 105      27.437  20.279  20.304  1.00  2.28           H  
ATOM   1624  HA  PHE A 105      27.820  17.401  20.966  1.00  2.28           H  
ATOM   1625 1HB  PHE A 105      26.990  18.782  18.381  1.00  2.28           H  
ATOM   1626 2HB  PHE A 105      27.109  17.033  18.616  1.00  2.28           H  
ATOM   1627  HD1 PHE A 105      24.987  19.876  18.845  1.00  2.28           H  
ATOM   1628  HD2 PHE A 105      25.670  16.073  20.641  1.00  2.28           H  
ATOM   1629  HE1 PHE A 105      22.723  19.906  19.751  1.00  2.28           H  
ATOM   1630  HE2 PHE A 105      23.395  16.081  21.550  1.00  2.28           H  
ATOM   1631  HZ  PHE A 105      21.905  18.005  21.109  1.00  2.28           H  
ATOM   1632  N   SER A 106      30.233  19.016  20.265  1.00  2.57           N  
ATOM   1633  CA  SER A 106      31.598  19.121  19.760  1.00  2.57           C  
ATOM   1634  C   SER A 106      32.312  17.787  19.741  1.00  2.57           C  
ATOM   1635  O   SER A 106      32.904  17.423  18.729  1.00  2.57           O  
ATOM   1636  CB  SER A 106      32.393  20.105  20.598  1.00  2.57           C  
ATOM   1637  OG  SER A 106      33.708  20.241  20.124  1.00  2.57           O  
ATOM   1638  H   SER A 106      29.954  19.635  21.030  1.00  2.57           H  
ATOM   1639  HA  SER A 106      31.554  19.502  18.740  1.00  2.57           H  
ATOM   1640 1HB  SER A 106      31.906  21.067  20.584  1.00  2.57           H  
ATOM   1641 2HB  SER A 106      32.408  19.768  21.632  1.00  2.57           H  
ATOM   1642  HG  SER A 106      34.089  19.351  20.098  1.00  2.57           H  
ATOM   1643  N   SER A 107      32.233  17.019  20.826  1.00  2.89           N  
ATOM   1644  CA  SER A 107      32.938  15.743  20.844  1.00  2.89           C  
ATOM   1645  C   SER A 107      32.419  14.796  19.761  1.00  2.89           C  
ATOM   1646  O   SER A 107      33.200  14.143  19.069  1.00  2.89           O  
ATOM   1647  CB  SER A 107      32.805  15.090  22.203  1.00  2.89           C  
ATOM   1648  OG  SER A 107      33.459  15.842  23.190  1.00  2.89           O  
ATOM   1649  H   SER A 107      31.713  17.339  21.632  1.00  2.89           H  
ATOM   1650  HA  SER A 107      33.996  15.935  20.652  1.00  2.89           H  
ATOM   1651 1HB  SER A 107      31.750  14.987  22.456  1.00  2.89           H  
ATOM   1652 2HB  SER A 107      33.229  14.092  22.164  1.00  2.89           H  
ATOM   1653  HG  SER A 107      33.378  15.339  24.005  1.00  2.89           H  
ATOM   1654  N   LEU A 108      31.103  14.749  19.568  1.00  3.15           N  
ATOM   1655  CA  LEU A 108      30.570  13.848  18.561  1.00  3.15           C  
ATOM   1656  C   LEU A 108      31.018  14.291  17.176  1.00  3.15           C  
ATOM   1657  O   LEU A 108      31.352  13.472  16.314  1.00  3.15           O  
ATOM   1658  CB  LEU A 108      29.052  13.834  18.607  1.00  3.15           C  
ATOM   1659  CG  LEU A 108      28.418  13.250  19.831  1.00  3.15           C  
ATOM   1660  CD1 LEU A 108      26.933  13.457  19.725  1.00  3.15           C  
ATOM   1661  CD2 LEU A 108      28.768  11.791  19.941  1.00  3.15           C  
ATOM   1662  H   LEU A 108      30.486  15.329  20.119  1.00  3.15           H  
ATOM   1663  HA  LEU A 108      30.950  12.846  18.750  1.00  3.15           H  
ATOM   1664 1HB  LEU A 108      28.692  14.859  18.498  1.00  3.15           H  
ATOM   1665 2HB  LEU A 108      28.701  13.255  17.762  1.00  3.15           H  
ATOM   1666  HG  LEU A 108      28.775  13.779  20.715  1.00  3.15           H  
ATOM   1667 1HD1 LEU A 108      26.438  13.060  20.611  1.00  3.15           H  
ATOM   1668 2HD1 LEU A 108      26.739  14.511  19.637  1.00  3.15           H  
ATOM   1669 3HD1 LEU A 108      26.559  12.945  18.837  1.00  3.15           H  
ATOM   1670 1HD2 LEU A 108      28.302  11.370  20.832  1.00  3.15           H  
ATOM   1671 2HD2 LEU A 108      28.402  11.267  19.062  1.00  3.15           H  
ATOM   1672 3HD2 LEU A 108      29.848  11.687  20.012  1.00  3.15           H  
ATOM   1673  N   LEU A 109      31.052  15.605  16.961  1.00  3.24           N  
ATOM   1674  CA  LEU A 109      31.474  16.126  15.675  1.00  3.24           C  
ATOM   1675  C   LEU A 109      32.952  15.776  15.440  1.00  3.24           C  
ATOM   1676  O   LEU A 109      33.316  15.260  14.380  1.00  3.24           O  
ATOM   1677  CB  LEU A 109      31.245  17.653  15.668  1.00  3.24           C  
ATOM   1678  CG  LEU A 109      29.754  18.107  15.663  1.00  3.24           C  
ATOM   1679  CD1 LEU A 109      29.662  19.602  15.936  1.00  3.24           C  
ATOM   1680  CD2 LEU A 109      29.148  17.781  14.328  1.00  3.24           C  
ATOM   1681  H   LEU A 109      30.759  16.252  17.693  1.00  3.24           H  
ATOM   1682  HA  LEU A 109      30.871  15.667  14.892  1.00  3.24           H  
ATOM   1683 1HB  LEU A 109      31.715  18.077  16.552  1.00  3.24           H  
ATOM   1684 2HB  LEU A 109      31.730  18.072  14.789  1.00  3.24           H  
ATOM   1685  HG  LEU A 109      29.210  17.579  16.436  1.00  3.24           H  
ATOM   1686 1HD1 LEU A 109      28.614  19.905  15.934  1.00  3.24           H  
ATOM   1687 2HD1 LEU A 109      30.095  19.824  16.912  1.00  3.24           H  
ATOM   1688 3HD1 LEU A 109      30.201  20.151  15.168  1.00  3.24           H  
ATOM   1689 1HD2 LEU A 109      28.099  18.077  14.312  1.00  3.24           H  
ATOM   1690 2HD2 LEU A 109      29.684  18.303  13.535  1.00  3.24           H  
ATOM   1691 3HD2 LEU A 109      29.229  16.724  14.176  1.00  3.24           H  
ATOM   1692  N   ASP A 110      33.784  15.934  16.481  1.00  3.11           N  
ATOM   1693  CA  ASP A 110      35.219  15.636  16.413  1.00  3.11           C  
ATOM   1694  C   ASP A 110      35.513  14.171  16.104  1.00  3.11           C  
ATOM   1695  O   ASP A 110      36.477  13.859  15.402  1.00  3.11           O  
ATOM   1696  CB  ASP A 110      35.931  16.022  17.718  1.00  3.11           C  
ATOM   1697  CG  ASP A 110      36.112  17.547  17.921  1.00  3.11           C  
ATOM   1698  OD1 ASP A 110      35.935  18.294  16.981  1.00  3.11           O  
ATOM   1699  OD2 ASP A 110      36.445  17.940  19.021  1.00  3.11           O  
ATOM   1700  H   ASP A 110      33.415  16.330  17.342  1.00  3.11           H  
ATOM   1701  HA  ASP A 110      35.645  16.236  15.610  1.00  3.11           H  
ATOM   1702 1HB  ASP A 110      35.355  15.631  18.557  1.00  3.11           H  
ATOM   1703 2HB  ASP A 110      36.908  15.544  17.750  1.00  3.11           H  
ATOM   1704  N   PHE A 111      34.668  13.268  16.601  1.00  2.81           N  
ATOM   1705  CA  PHE A 111      34.873  11.844  16.369  1.00  2.81           C  
ATOM   1706  C   PHE A 111      34.199  11.330  15.102  1.00  2.81           C  
ATOM   1707  O   PHE A 111      34.336  10.151  14.769  1.00  2.81           O  
ATOM   1708  CB  PHE A 111      34.301  11.002  17.499  1.00  2.81           C  
ATOM   1709  CG  PHE A 111      34.953  11.107  18.820  1.00  2.81           C  
ATOM   1710  CD1 PHE A 111      34.216  11.485  19.926  1.00  2.81           C  
ATOM   1711  CD2 PHE A 111      36.295  10.833  18.974  1.00  2.81           C  
ATOM   1712  CE1 PHE A 111      34.804  11.586  21.164  1.00  2.81           C  
ATOM   1713  CE2 PHE A 111      36.894  10.932  20.213  1.00  2.81           C  
ATOM   1714  CZ  PHE A 111      36.144  11.311  21.312  1.00  2.81           C  
ATOM   1715  H   PHE A 111      33.904  13.580  17.202  1.00  2.81           H  
ATOM   1716  HA  PHE A 111      35.944  11.661  16.288  1.00  2.81           H  
ATOM   1717 1HB  PHE A 111      33.254  11.278  17.627  1.00  2.81           H  
ATOM   1718 2HB  PHE A 111      34.329   9.970  17.197  1.00  2.81           H  
ATOM   1719  HD1 PHE A 111      33.154  11.701  19.805  1.00  2.81           H  
ATOM   1720  HD2 PHE A 111      36.881  10.535  18.103  1.00  2.81           H  
ATOM   1721  HE1 PHE A 111      34.210  11.882  22.025  1.00  2.81           H  
ATOM   1722  HE2 PHE A 111      37.955  10.714  20.327  1.00  2.81           H  
ATOM   1723  HZ  PHE A 111      36.613  11.390  22.291  1.00  2.81           H  
ATOM   1724  N   GLY A 112      33.461  12.186  14.394  1.00  2.44           N  
ATOM   1725  CA  GLY A 112      32.733  11.732  13.219  1.00  2.44           C  
ATOM   1726  C   GLY A 112      31.452  10.968  13.581  1.00  2.44           C  
ATOM   1727  O   GLY A 112      30.952  10.174  12.784  1.00  2.44           O  
ATOM   1728  H   GLY A 112      33.403  13.174  14.649  1.00  2.44           H  
ATOM   1729 1HA  GLY A 112      32.476  12.600  12.609  1.00  2.44           H  
ATOM   1730 2HA  GLY A 112      33.379  11.100  12.615  1.00  2.44           H  
ATOM   1731  N   PHE A 113      30.930  11.184  14.796  1.00  2.10           N  
ATOM   1732  CA  PHE A 113      29.729  10.496  15.270  1.00  2.10           C  
ATOM   1733  C   PHE A 113      28.497  11.379  15.072  1.00  2.10           C  
ATOM   1734  O   PHE A 113      27.387  11.038  15.484  1.00  2.10           O  
ATOM   1735  CB  PHE A 113      29.855  10.180  16.755  1.00  2.10           C  
ATOM   1736  CG  PHE A 113      30.961   9.247  17.133  1.00  2.10           C  
ATOM   1737  CD1 PHE A 113      31.590   8.452  16.194  1.00  2.10           C  
ATOM   1738  CD2 PHE A 113      31.382   9.173  18.455  1.00  2.10           C  
ATOM   1739  CE1 PHE A 113      32.614   7.604  16.566  1.00  2.10           C  
ATOM   1740  CE2 PHE A 113      32.402   8.330  18.831  1.00  2.10           C  
ATOM   1741  CZ  PHE A 113      33.021   7.542  17.885  1.00  2.10           C  
ATOM   1742  H   PHE A 113      31.358  11.872  15.409  1.00  2.10           H  
ATOM   1743  HA  PHE A 113      29.599   9.574  14.704  1.00  2.10           H  
ATOM   1744 1HB  PHE A 113      30.021  11.108  17.280  1.00  2.10           H  
ATOM   1745 2HB  PHE A 113      28.917   9.762  17.115  1.00  2.10           H  
ATOM   1746  HD1 PHE A 113      31.274   8.499  15.151  1.00  2.10           H  
ATOM   1747  HD2 PHE A 113      30.898   9.795  19.200  1.00  2.10           H  
ATOM   1748  HE1 PHE A 113      33.105   6.986  15.815  1.00  2.10           H  
ATOM   1749  HE2 PHE A 113      32.723   8.288  19.873  1.00  2.10           H  
ATOM   1750  HZ  PHE A 113      33.831   6.876  18.176  1.00  2.10           H  
ATOM   1751  N   ALA A 114      28.719  12.528  14.456  1.00  1.77           N  
ATOM   1752  CA  ALA A 114      27.702  13.525  14.169  1.00  1.77           C  
ATOM   1753  C   ALA A 114      28.209  14.443  13.074  1.00  1.77           C  
ATOM   1754  O   ALA A 114      29.415  14.532  12.848  1.00  1.77           O  
ATOM   1755  CB  ALA A 114      27.354  14.334  15.410  1.00  1.77           C  
ATOM   1756  H   ALA A 114      29.663  12.716  14.159  1.00  1.77           H  
ATOM   1757  HA  ALA A 114      26.809  13.017  13.805  1.00  1.77           H  
ATOM   1758 1HB  ALA A 114      26.591  15.070  15.163  1.00  1.77           H  
ATOM   1759 2HB  ALA A 114      26.976  13.668  16.184  1.00  1.77           H  
ATOM   1760 3HB  ALA A 114      28.245  14.846  15.770  1.00  1.77           H  
ATOM   1761  N   GLU A 115      27.296  15.141  12.413  1.00  1.46           N  
ATOM   1762  CA  GLU A 115      27.666  16.148  11.422  1.00  1.46           C  
ATOM   1763  C   GLU A 115      26.577  17.211  11.340  1.00  1.46           C  
ATOM   1764  O   GLU A 115      25.396  16.948  11.580  1.00  1.46           O  
ATOM   1765  CB  GLU A 115      27.954  15.515  10.053  1.00  1.46           C  
ATOM   1766  CG  GLU A 115      28.440  16.504   8.946  1.00  1.46           C  
ATOM   1767  CD  GLU A 115      29.724  17.259   9.289  1.00  1.46           C  
ATOM   1768  OE1 GLU A 115      29.634  18.207  10.049  1.00  1.46           O  
ATOM   1769  OE2 GLU A 115      30.766  16.913   8.777  1.00  1.46           O  
ATOM   1770  H   GLU A 115      26.318  14.995  12.621  1.00  1.46           H  
ATOM   1771  HA  GLU A 115      28.582  16.636  11.749  1.00  1.46           H  
ATOM   1772 1HB  GLU A 115      28.719  14.747  10.164  1.00  1.46           H  
ATOM   1773 2HB  GLU A 115      27.064  15.029   9.693  1.00  1.46           H  
ATOM   1774 1HG  GLU A 115      28.622  15.924   8.043  1.00  1.46           H  
ATOM   1775 2HG  GLU A 115      27.659  17.216   8.711  1.00  1.46           H  
ATOM   1776  N   ALA A 116      26.979  18.421  10.987  1.00  1.23           N  
ATOM   1777  CA  ALA A 116      26.073  19.562  10.909  1.00  1.23           C  
ATOM   1778  C   ALA A 116      25.211  19.563   9.648  1.00  1.23           C  
ATOM   1779  O   ALA A 116      25.410  20.385   8.745  1.00  1.23           O  
ATOM   1780  CB  ALA A 116      26.876  20.840  10.972  1.00  1.23           C  
ATOM   1781  H   ALA A 116      27.969  18.538  10.756  1.00  1.23           H  
ATOM   1782  HA  ALA A 116      25.403  19.517  11.769  1.00  1.23           H  
ATOM   1783 1HB  ALA A 116      26.197  21.695  10.952  1.00  1.23           H  
ATOM   1784 2HB  ALA A 116      27.461  20.858  11.892  1.00  1.23           H  
ATOM   1785 3HB  ALA A 116      27.546  20.886  10.113  1.00  1.23           H  
ATOM   1786  N   LYS A 117      24.262  18.633   9.602  1.00  1.07           N  
ATOM   1787  CA  LYS A 117      23.365  18.481   8.458  1.00  1.07           C  
ATOM   1788  C   LYS A 117      21.927  18.835   8.802  1.00  1.07           C  
ATOM   1789  O   LYS A 117      21.506  18.742   9.957  1.00  1.07           O  
ATOM   1790  CB  LYS A 117      23.411  17.057   7.907  1.00  1.07           C  
ATOM   1791  CG  LYS A 117      24.763  16.629   7.373  1.00  1.07           C  
ATOM   1792  CD  LYS A 117      24.689  15.242   6.770  1.00  1.07           C  
ATOM   1793  CE  LYS A 117      24.455  14.199   7.852  1.00  1.07           C  
ATOM   1794  NZ  LYS A 117      24.445  12.839   7.308  1.00  1.07           N  
ATOM   1795  H   LYS A 117      24.211  17.990  10.395  1.00  1.07           H  
ATOM   1796  HA  LYS A 117      23.674  19.169   7.682  1.00  1.07           H  
ATOM   1797 1HB  LYS A 117      23.125  16.357   8.691  1.00  1.07           H  
ATOM   1798 2HB  LYS A 117      22.684  16.959   7.097  1.00  1.07           H  
ATOM   1799 1HG  LYS A 117      25.108  17.330   6.619  1.00  1.07           H  
ATOM   1800 2HG  LYS A 117      25.473  16.619   8.191  1.00  1.07           H  
ATOM   1801 1HD  LYS A 117      23.869  15.192   6.046  1.00  1.07           H  
ATOM   1802 2HD  LYS A 117      25.621  15.015   6.251  1.00  1.07           H  
ATOM   1803 1HE  LYS A 117      25.234  14.273   8.594  1.00  1.07           H  
ATOM   1804 2HE  LYS A 117      23.495  14.392   8.328  1.00  1.07           H  
ATOM   1805 1HZ  LYS A 117      24.278  12.175   8.042  1.00  1.07           H  
ATOM   1806 2HZ  LYS A 117      23.694  12.772   6.616  1.00  1.07           H  
ATOM   1807 3HZ  LYS A 117      25.325  12.638   6.868  1.00  1.07           H  
ATOM   1808  N   GLN A 118      21.173  19.217   7.778  1.00  0.95           N  
ATOM   1809  CA  GLN A 118      19.759  19.544   7.905  1.00  0.95           C  
ATOM   1810  C   GLN A 118      18.910  18.845   6.848  1.00  0.95           C  
ATOM   1811  O   GLN A 118      19.171  18.942   5.644  1.00  0.95           O  
ATOM   1812  CB  GLN A 118      19.551  21.053   7.820  1.00  0.95           C  
ATOM   1813  CG  GLN A 118      18.056  21.499   7.819  1.00  0.95           C  
ATOM   1814  CD  GLN A 118      17.349  21.309   9.179  1.00  0.95           C  
ATOM   1815  OE1 GLN A 118      17.777  21.894  10.180  1.00  0.95           O  
ATOM   1816  NE2 GLN A 118      16.271  20.506   9.231  1.00  0.95           N  
ATOM   1817  H   GLN A 118      21.599  19.282   6.858  1.00  0.95           H  
ATOM   1818  HA  GLN A 118      19.415  19.207   8.881  1.00  0.95           H  
ATOM   1819 1HB  GLN A 118      20.005  21.512   8.699  1.00  0.95           H  
ATOM   1820 2HB  GLN A 118      20.082  21.451   6.974  1.00  0.95           H  
ATOM   1821 1HG  GLN A 118      18.020  22.561   7.572  1.00  0.95           H  
ATOM   1822 2HG  GLN A 118      17.505  20.927   7.067  1.00  0.95           H  
ATOM   1823 1HE2 GLN A 118      15.798  20.370  10.101  1.00  0.95           H  
ATOM   1824 2HE2 GLN A 118      15.912  20.018   8.397  1.00  0.95           H  
ATOM   1825  N   LEU A 119      17.904  18.117   7.317  1.00  0.85           N  
ATOM   1826  CA  LEU A 119      17.004  17.395   6.433  1.00  0.85           C  
ATOM   1827  C   LEU A 119      15.763  18.214   6.096  1.00  0.85           C  
ATOM   1828  O   LEU A 119      15.108  18.759   6.994  1.00  0.85           O  
ATOM   1829  CB  LEU A 119      16.550  16.075   7.084  1.00  0.85           C  
ATOM   1830  CG  LEU A 119      15.567  15.244   6.231  1.00  0.85           C  
ATOM   1831  CD1 LEU A 119      16.291  14.767   5.002  1.00  0.85           C  
ATOM   1832  CD2 LEU A 119      15.014  14.081   7.032  1.00  0.85           C  
ATOM   1833  H   LEU A 119      17.761  18.068   8.317  1.00  0.85           H  
ATOM   1834  HA  LEU A 119      17.528  17.173   5.505  1.00  0.85           H  
ATOM   1835 1HB  LEU A 119      17.428  15.459   7.272  1.00  0.85           H  
ATOM   1836 2HB  LEU A 119      16.067  16.296   8.035  1.00  0.85           H  
ATOM   1837  HG  LEU A 119      14.737  15.877   5.909  1.00  0.85           H  
ATOM   1838 1HD1 LEU A 119      15.617  14.213   4.385  1.00  0.85           H  
ATOM   1839 2HD1 LEU A 119      16.649  15.612   4.465  1.00  0.85           H  
ATOM   1840 3HD1 LEU A 119      17.130  14.136   5.284  1.00  0.85           H  
ATOM   1841 1HD2 LEU A 119      14.317  13.511   6.407  1.00  0.85           H  
ATOM   1842 2HD2 LEU A 119      15.829  13.435   7.352  1.00  0.85           H  
ATOM   1843 3HD2 LEU A 119      14.485  14.462   7.906  1.00  0.85           H  
ATOM   1844  N   LEU A 120      15.473  18.342   4.805  1.00  0.76           N  
ATOM   1845  CA  LEU A 120      14.268  19.018   4.358  1.00  0.76           C  
ATOM   1846  C   LEU A 120      13.295  17.990   3.811  1.00  0.76           C  
ATOM   1847  O   LEU A 120      13.690  17.080   3.086  1.00  0.76           O  
ATOM   1848  CB  LEU A 120      14.591  20.037   3.268  1.00  0.76           C  
ATOM   1849  CG  LEU A 120      15.533  21.118   3.655  1.00  0.76           C  
ATOM   1850  CD1 LEU A 120      15.797  21.997   2.431  1.00  0.76           C  
ATOM   1851  CD2 LEU A 120      14.902  21.902   4.816  1.00  0.76           C  
ATOM   1852  H   LEU A 120      16.094  17.926   4.113  1.00  0.76           H  
ATOM   1853  HA  LEU A 120      13.805  19.524   5.203  1.00  0.76           H  
ATOM   1854 1HB  LEU A 120      15.026  19.513   2.434  1.00  0.76           H  
ATOM   1855 2HB  LEU A 120      13.662  20.500   2.936  1.00  0.76           H  
ATOM   1856  HG  LEU A 120      16.482  20.681   3.973  1.00  0.76           H  
ATOM   1857 1HD1 LEU A 120      16.478  22.783   2.653  1.00  0.76           H  
ATOM   1858 2HD1 LEU A 120      16.211  21.393   1.630  1.00  0.76           H  
ATOM   1859 3HD1 LEU A 120      14.867  22.418   2.128  1.00  0.76           H  
ATOM   1860 1HD2 LEU A 120      15.527  22.693   5.150  1.00  0.76           H  
ATOM   1861 2HD2 LEU A 120      13.951  22.326   4.488  1.00  0.76           H  
ATOM   1862 3HD2 LEU A 120      14.726  21.224   5.649  1.00  0.76           H  
ATOM   1863  N   GLU A 121      12.013  18.160   4.088  1.00  0.70           N  
ATOM   1864  CA  GLU A 121      11.014  17.242   3.547  1.00  0.70           C  
ATOM   1865  C   GLU A 121      10.039  18.026   2.686  1.00  0.70           C  
ATOM   1866  O   GLU A 121       9.289  18.870   3.185  1.00  0.70           O  
ATOM   1867  CB  GLU A 121      10.298  16.501   4.680  1.00  0.70           C  
ATOM   1868  CG  GLU A 121      11.226  15.615   5.533  1.00  0.70           C  
ATOM   1869  CD  GLU A 121      10.502  14.872   6.640  1.00  0.70           C  
ATOM   1870  OE1 GLU A 121       9.309  15.021   6.751  1.00  0.70           O  
ATOM   1871  OE2 GLU A 121      11.150  14.167   7.378  1.00  0.70           O  
ATOM   1872  H   GLU A 121      11.722  18.922   4.685  1.00  0.70           H  
ATOM   1873  HA  GLU A 121      11.503  16.507   2.907  1.00  0.70           H  
ATOM   1874 1HB  GLU A 121       9.819  17.222   5.341  1.00  0.70           H  
ATOM   1875 2HB  GLU A 121       9.517  15.868   4.263  1.00  0.70           H  
ATOM   1876 1HG  GLU A 121      11.721  14.897   4.884  1.00  0.70           H  
ATOM   1877 2HG  GLU A 121      11.998  16.243   5.978  1.00  0.70           H  
ATOM   1878  N   VAL A 122      10.079  17.771   1.386  1.00  0.66           N  
ATOM   1879  CA  VAL A 122       9.285  18.528   0.442  1.00  0.66           C  
ATOM   1880  C   VAL A 122       8.076  17.725  -0.010  1.00  0.66           C  
ATOM   1881  O   VAL A 122       8.222  16.718  -0.705  1.00  0.66           O  
ATOM   1882  CB  VAL A 122      10.157  18.826  -0.788  1.00  0.66           C  
ATOM   1883  CG1 VAL A 122       9.382  19.655  -1.801  1.00  0.66           C  
ATOM   1884  CG2 VAL A 122      11.479  19.450  -0.337  1.00  0.66           C  
ATOM   1885  H   VAL A 122      10.711  17.055   1.034  1.00  0.66           H  
ATOM   1886  HA  VAL A 122       8.954  19.455   0.910  1.00  0.66           H  
ATOM   1887  HB  VAL A 122      10.384  17.887  -1.282  1.00  0.66           H  
ATOM   1888 1HG1 VAL A 122       9.997  19.821  -2.683  1.00  0.66           H  
ATOM   1889 2HG1 VAL A 122       8.476  19.122  -2.084  1.00  0.66           H  
ATOM   1890 3HG1 VAL A 122       9.114  20.612  -1.358  1.00  0.66           H  
ATOM   1891 1HG2 VAL A 122      12.116  19.620  -1.203  1.00  0.66           H  
ATOM   1892 2HG2 VAL A 122      11.286  20.387   0.171  1.00  0.66           H  
ATOM   1893 3HG2 VAL A 122      11.987  18.765   0.350  1.00  0.66           H  
ATOM   1894  N   GLU A 123       6.879  18.162   0.361  1.00  0.64           N  
ATOM   1895  CA  GLU A 123       5.683  17.412  -0.026  1.00  0.64           C  
ATOM   1896  C   GLU A 123       5.263  17.873  -1.405  1.00  0.64           C  
ATOM   1897  O   GLU A 123       4.719  18.968  -1.557  1.00  0.64           O  
ATOM   1898  CB  GLU A 123       4.552  17.613   0.985  1.00  0.64           C  
ATOM   1899  CG  GLU A 123       3.276  16.812   0.712  1.00  0.64           C  
ATOM   1900  CD  GLU A 123       2.188  17.101   1.736  1.00  0.64           C  
ATOM   1901  OE1 GLU A 123       1.323  17.889   1.435  1.00  0.64           O  
ATOM   1902  OE2 GLU A 123       2.227  16.539   2.810  1.00  0.64           O  
ATOM   1903  H   GLU A 123       6.801  18.995   0.928  1.00  0.64           H  
ATOM   1904  HA  GLU A 123       5.921  16.348  -0.075  1.00  0.64           H  
ATOM   1905 1HB  GLU A 123       4.907  17.335   1.977  1.00  0.64           H  
ATOM   1906 2HB  GLU A 123       4.282  18.668   1.018  1.00  0.64           H  
ATOM   1907 1HG  GLU A 123       2.902  17.059  -0.285  1.00  0.64           H  
ATOM   1908 2HG  GLU A 123       3.514  15.746   0.721  1.00  0.64           H  
ATOM   1909  N   LEU A 124       5.571  17.052  -2.401  1.00  0.64           N  
ATOM   1910  CA  LEU A 124       5.382  17.362  -3.811  1.00  0.64           C  
ATOM   1911  C   LEU A 124       3.946  17.099  -4.222  1.00  0.64           C  
ATOM   1912  O   LEU A 124       3.358  17.828  -5.019  1.00  0.64           O  
ATOM   1913  CB  LEU A 124       6.367  16.518  -4.596  1.00  0.64           C  
ATOM   1914  CG  LEU A 124       7.858  16.872  -4.336  1.00  0.64           C  
ATOM   1915  CD1 LEU A 124       8.758  15.817  -4.925  1.00  0.64           C  
ATOM   1916  CD2 LEU A 124       8.155  18.238  -4.989  1.00  0.64           C  
ATOM   1917  H   LEU A 124       5.954  16.139  -2.156  1.00  0.64           H  
ATOM   1918  HA  LEU A 124       5.603  18.414  -3.973  1.00  0.64           H  
ATOM   1919 1HB  LEU A 124       6.211  15.466  -4.350  1.00  0.64           H  
ATOM   1920 2HB  LEU A 124       6.160  16.667  -5.636  1.00  0.64           H  
ATOM   1921  HG  LEU A 124       8.047  16.927  -3.265  1.00  0.64           H  
ATOM   1922 1HD1 LEU A 124       9.789  16.095  -4.755  1.00  0.64           H  
ATOM   1923 2HD1 LEU A 124       8.551  14.852  -4.457  1.00  0.64           H  
ATOM   1924 3HD1 LEU A 124       8.580  15.751  -5.955  1.00  0.64           H  
ATOM   1925 1HD2 LEU A 124       9.192  18.508  -4.814  1.00  0.64           H  
ATOM   1926 2HD2 LEU A 124       7.974  18.185  -6.065  1.00  0.64           H  
ATOM   1927 3HD2 LEU A 124       7.510  18.994  -4.556  1.00  0.64           H  
ATOM   1928  N   TYR A 125       3.382  16.038  -3.683  1.00  0.65           N  
ATOM   1929  CA  TYR A 125       1.980  15.744  -3.933  1.00  0.65           C  
ATOM   1930  C   TYR A 125       1.339  15.377  -2.609  1.00  0.65           C  
ATOM   1931  O   TYR A 125       1.850  14.521  -1.898  1.00  0.65           O  
ATOM   1932  CB  TYR A 125       1.772  14.608  -4.930  1.00  0.65           C  
ATOM   1933  CG  TYR A 125       2.237  14.788  -6.361  1.00  0.65           C  
ATOM   1934  CD1 TYR A 125       3.521  14.459  -6.788  1.00  0.65           C  
ATOM   1935  CD2 TYR A 125       1.327  15.258  -7.266  1.00  0.65           C  
ATOM   1936  CE1 TYR A 125       3.841  14.587  -8.105  1.00  0.65           C  
ATOM   1937  CE2 TYR A 125       1.652  15.388  -8.561  1.00  0.65           C  
ATOM   1938  CZ  TYR A 125       2.898  15.051  -8.991  1.00  0.65           C  
ATOM   1939  OH  TYR A 125       3.194  15.164 -10.300  1.00  0.65           O  
ATOM   1940  H   TYR A 125       3.941  15.451  -3.063  1.00  0.65           H  
ATOM   1941  HA  TYR A 125       1.484  16.639  -4.307  1.00  0.65           H  
ATOM   1942 1HB  TYR A 125       2.236  13.714  -4.541  1.00  0.65           H  
ATOM   1943 2HB  TYR A 125       0.710  14.394  -4.961  1.00  0.65           H  
ATOM   1944  HD1 TYR A 125       4.260  14.091  -6.114  1.00  0.65           H  
ATOM   1945  HD2 TYR A 125       0.327  15.525  -6.939  1.00  0.65           H  
ATOM   1946  HE1 TYR A 125       4.829  14.312  -8.452  1.00  0.65           H  
ATOM   1947  HE2 TYR A 125       0.906  15.757  -9.254  1.00  0.65           H  
ATOM   1948  HH  TYR A 125       4.147  15.065 -10.425  1.00  0.65           H  
ATOM   1949  N   ALA A 126       0.200  15.970  -2.276  1.00  0.69           N  
ATOM   1950  CA  ALA A 126      -0.426  15.618  -1.001  1.00  0.69           C  
ATOM   1951  C   ALA A 126      -1.415  14.461  -1.105  1.00  0.69           C  
ATOM   1952  O   ALA A 126      -1.548  13.669  -0.166  1.00  0.69           O  
ATOM   1953  CB  ALA A 126      -1.140  16.811  -0.431  1.00  0.69           C  
ATOM   1954  H   ALA A 126      -0.206  16.674  -2.874  1.00  0.69           H  
ATOM   1955  HA  ALA A 126       0.364  15.332  -0.310  1.00  0.69           H  
ATOM   1956 1HB  ALA A 126      -1.558  16.550   0.540  1.00  0.69           H  
ATOM   1957 2HB  ALA A 126      -0.433  17.631  -0.310  1.00  0.69           H  
ATOM   1958 3HB  ALA A 126      -1.940  17.115  -1.102  1.00  0.69           H  
ATOM   1959  N   ASP A 127      -2.159  14.427  -2.214  1.00  0.75           N  
ATOM   1960  CA  ASP A 127      -3.246  13.476  -2.432  1.00  0.75           C  
ATOM   1961  C   ASP A 127      -3.466  13.256  -3.933  1.00  0.75           C  
ATOM   1962  O   ASP A 127      -4.492  13.659  -4.485  1.00  0.75           O  
ATOM   1963  CB  ASP A 127      -4.530  14.042  -1.786  1.00  0.75           C  
ATOM   1964  CG  ASP A 127      -5.714  13.073  -1.703  1.00  0.75           C  
ATOM   1965  OD1 ASP A 127      -5.493  11.899  -1.712  1.00  0.75           O  
ATOM   1966  OD2 ASP A 127      -6.832  13.534  -1.621  1.00  0.75           O  
ATOM   1967  H   ASP A 127      -1.968  15.097  -2.943  1.00  0.75           H  
ATOM   1968  HA  ASP A 127      -2.982  12.522  -1.973  1.00  0.75           H  
ATOM   1969 1HB  ASP A 127      -4.300  14.376  -0.773  1.00  0.75           H  
ATOM   1970 2HB  ASP A 127      -4.851  14.920  -2.346  1.00  0.75           H  
ATOM   1971  N   TYR A 128      -2.479  12.676  -4.607  1.00  0.84           N  
ATOM   1972  CA  TYR A 128      -2.548  12.491  -6.054  1.00  0.84           C  
ATOM   1973  C   TYR A 128      -3.065  11.134  -6.483  1.00  0.84           C  
ATOM   1974  O   TYR A 128      -2.523  10.114  -6.078  1.00  0.84           O  
ATOM   1975  CB  TYR A 128      -1.179  12.740  -6.670  1.00  0.84           C  
ATOM   1976  CG  TYR A 128      -1.121  12.421  -8.126  1.00  0.84           C  
ATOM   1977  CD1 TYR A 128      -1.799  13.203  -9.038  1.00  0.84           C  
ATOM   1978  CD2 TYR A 128      -0.377  11.340  -8.554  1.00  0.84           C  
ATOM   1979  CE1 TYR A 128      -1.763  12.876 -10.374  1.00  0.84           C  
ATOM   1980  CE2 TYR A 128      -0.333  11.026  -9.887  1.00  0.84           C  
ATOM   1981  CZ  TYR A 128      -1.031  11.775 -10.792  1.00  0.84           C  
ATOM   1982  OH  TYR A 128      -1.011  11.431 -12.115  1.00  0.84           O  
ATOM   1983  H   TYR A 128      -1.663  12.330  -4.102  1.00  0.84           H  
ATOM   1984  HA  TYR A 128      -3.235  13.236  -6.454  1.00  0.84           H  
ATOM   1985 1HB  TYR A 128      -0.944  13.773  -6.545  1.00  0.84           H  
ATOM   1986 2HB  TYR A 128      -0.419  12.152  -6.148  1.00  0.84           H  
ATOM   1987  HD1 TYR A 128      -2.380  14.061  -8.700  1.00  0.84           H  
ATOM   1988  HD2 TYR A 128       0.168  10.733  -7.831  1.00  0.84           H  
ATOM   1989  HE1 TYR A 128      -2.313  13.476 -11.098  1.00  0.84           H  
ATOM   1990  HE2 TYR A 128       0.250  10.176 -10.221  1.00  0.84           H  
ATOM   1991  HH  TYR A 128      -1.413  12.137 -12.637  1.00  0.84           H  
ATOM   1992  N   ARG A 129      -4.126  11.098  -7.283  1.00  0.95           N  
ATOM   1993  CA  ARG A 129      -4.645   9.806  -7.727  1.00  0.95           C  
ATOM   1994  C   ARG A 129      -4.120   9.464  -9.099  1.00  0.95           C  
ATOM   1995  O   ARG A 129      -4.113  10.311  -9.994  1.00  0.95           O  
ATOM   1996  CB  ARG A 129      -6.161   9.789  -7.757  1.00  0.95           C  
ATOM   1997  CG  ARG A 129      -6.831   9.959  -6.406  1.00  0.95           C  
ATOM   1998  CD  ARG A 129      -8.316   9.965  -6.494  1.00  0.95           C  
ATOM   1999  NE  ARG A 129      -8.859   8.652  -6.820  1.00  0.95           N  
ATOM   2000  CZ  ARG A 129     -10.109   8.409  -7.237  1.00  0.95           C  
ATOM   2001  NH1 ARG A 129     -10.979   9.384  -7.406  1.00  0.95           N  
ATOM   2002  NH2 ARG A 129     -10.433   7.161  -7.467  1.00  0.95           N  
ATOM   2003  H   ARG A 129      -4.562  11.958  -7.588  1.00  0.95           H  
ATOM   2004  HA  ARG A 129      -4.308   9.035  -7.049  1.00  0.95           H  
ATOM   2005 1HB  ARG A 129      -6.524  10.573  -8.417  1.00  0.95           H  
ATOM   2006 2HB  ARG A 129      -6.495   8.832  -8.166  1.00  0.95           H  
ATOM   2007 1HG  ARG A 129      -6.564   9.117  -5.794  1.00  0.95           H  
ATOM   2008 2HG  ARG A 129      -6.494  10.881  -5.930  1.00  0.95           H  
ATOM   2009 1HD  ARG A 129      -8.726  10.272  -5.533  1.00  0.95           H  
ATOM   2010 2HD  ARG A 129      -8.634  10.665  -7.266  1.00  0.95           H  
ATOM   2011  HE  ARG A 129      -8.260   7.821  -6.711  1.00  0.95           H  
ATOM   2012 1HH1 ARG A 129     -10.707  10.338  -7.221  1.00  0.95           H  
ATOM   2013 2HH1 ARG A 129     -11.914   9.175  -7.720  1.00  0.95           H  
ATOM   2014 1HH2 ARG A 129      -9.706   6.452  -7.304  1.00  0.95           H  
ATOM   2015 2HH2 ARG A 129     -11.359   6.914  -7.779  1.00  0.95           H  
ATOM   2016  N   GLU A 130      -3.753   8.206  -9.292  1.00  1.07           N  
ATOM   2017  CA  GLU A 130      -3.249   7.820 -10.609  1.00  1.07           C  
ATOM   2018  C   GLU A 130      -4.322   7.359 -11.587  1.00  1.07           C  
ATOM   2019  O   GLU A 130      -5.311   6.722 -11.217  1.00  1.07           O  
ATOM   2020  CB  GLU A 130      -2.135   6.785 -10.488  1.00  1.07           C  
ATOM   2021  CG  GLU A 130      -0.929   7.370  -9.834  1.00  1.07           C  
ATOM   2022  CD  GLU A 130       0.236   6.515  -9.814  1.00  1.07           C  
ATOM   2023  OE1 GLU A 130       0.172   5.425 -10.292  1.00  1.07           O  
ATOM   2024  OE2 GLU A 130       1.253   6.983  -9.403  1.00  1.07           O  
ATOM   2025  H   GLU A 130      -3.783   7.559  -8.497  1.00  1.07           H  
ATOM   2026  HA  GLU A 130      -2.788   8.706 -11.049  1.00  1.07           H  
ATOM   2027 1HB  GLU A 130      -2.471   5.945  -9.882  1.00  1.07           H  
ATOM   2028 2HB  GLU A 130      -1.860   6.407 -11.475  1.00  1.07           H  
ATOM   2029 1HG  GLU A 130      -0.680   8.247 -10.395  1.00  1.07           H  
ATOM   2030 2HG  GLU A 130      -1.180   7.675  -8.815  1.00  1.07           H  
ATOM   2031  N   ASN A 131      -4.060   7.638 -12.860  1.00  1.16           N  
ATOM   2032  CA  ASN A 131      -4.911   7.290 -13.992  1.00  1.16           C  
ATOM   2033  C   ASN A 131      -5.225   5.807 -14.054  1.00  1.16           C  
ATOM   2034  O   ASN A 131      -4.321   4.970 -14.044  1.00  1.16           O  
ATOM   2035  CB  ASN A 131      -4.247   7.732 -15.267  1.00  1.16           C  
ATOM   2036  CG  ASN A 131      -5.105   7.574 -16.504  1.00  1.16           C  
ATOM   2037  OD1 ASN A 131      -5.502   6.467 -16.919  1.00  1.16           O  
ATOM   2038  ND2 ASN A 131      -5.399   8.690 -17.122  1.00  1.16           N  
ATOM   2039  H   ASN A 131      -3.212   8.157 -13.052  1.00  1.16           H  
ATOM   2040  HA  ASN A 131      -5.859   7.821 -13.882  1.00  1.16           H  
ATOM   2041 1HB  ASN A 131      -3.968   8.778 -15.169  1.00  1.16           H  
ATOM   2042 2HB  ASN A 131      -3.341   7.172 -15.379  1.00  1.16           H  
ATOM   2043 1HD2 ASN A 131      -5.961   8.671 -17.950  1.00  1.16           H  
ATOM   2044 2HD2 ASN A 131      -5.064   9.563 -16.767  1.00  1.16           H  
ATOM   2045  N   SER A 132      -6.511   5.499 -14.231  1.00  1.20           N  
ATOM   2046  CA  SER A 132      -7.059   4.139 -14.238  1.00  1.20           C  
ATOM   2047  C   SER A 132      -6.449   3.151 -15.237  1.00  1.20           C  
ATOM   2048  O   SER A 132      -6.655   1.944 -15.106  1.00  1.20           O  
ATOM   2049  CB  SER A 132      -8.553   4.211 -14.455  1.00  1.20           C  
ATOM   2050  OG  SER A 132      -8.859   4.727 -15.711  1.00  1.20           O  
ATOM   2051  H   SER A 132      -7.168   6.264 -14.290  1.00  1.20           H  
ATOM   2052  HA  SER A 132      -6.927   3.738 -13.250  1.00  1.20           H  
ATOM   2053 1HB  SER A 132      -8.974   3.210 -14.363  1.00  1.20           H  
ATOM   2054 2HB  SER A 132      -9.004   4.829 -13.683  1.00  1.20           H  
ATOM   2055  HG  SER A 132      -8.394   4.167 -16.345  1.00  1.20           H  
ATOM   2056  N   TYR A 133      -5.729   3.638 -16.241  1.00  1.17           N  
ATOM   2057  CA  TYR A 133      -5.137   2.739 -17.221  1.00  1.17           C  
ATOM   2058  C   TYR A 133      -3.606   2.718 -17.209  1.00  1.17           C  
ATOM   2059  O   TYR A 133      -2.988   1.835 -17.827  1.00  1.17           O  
ATOM   2060  CB  TYR A 133      -5.624   3.128 -18.609  1.00  1.17           C  
ATOM   2061  CG  TYR A 133      -7.122   3.088 -18.723  1.00  1.17           C  
ATOM   2062  CD1 TYR A 133      -7.832   4.274 -18.815  1.00  1.17           C  
ATOM   2063  CD2 TYR A 133      -7.793   1.878 -18.711  1.00  1.17           C  
ATOM   2064  CE1 TYR A 133      -9.209   4.248 -18.902  1.00  1.17           C  
ATOM   2065  CE2 TYR A 133      -9.169   1.851 -18.795  1.00  1.17           C  
ATOM   2066  CZ  TYR A 133      -9.877   3.031 -18.891  1.00  1.17           C  
ATOM   2067  OH  TYR A 133     -11.250   3.006 -18.974  1.00  1.17           O  
ATOM   2068  H   TYR A 133      -5.592   4.644 -16.327  1.00  1.17           H  
ATOM   2069  HA  TYR A 133      -5.476   1.727 -17.003  1.00  1.17           H  
ATOM   2070 1HB  TYR A 133      -5.288   4.142 -18.842  1.00  1.17           H  
ATOM   2071 2HB  TYR A 133      -5.200   2.455 -19.352  1.00  1.17           H  
ATOM   2072  HD1 TYR A 133      -7.301   5.228 -18.816  1.00  1.17           H  
ATOM   2073  HD2 TYR A 133      -7.232   0.946 -18.629  1.00  1.17           H  
ATOM   2074  HE1 TYR A 133      -9.768   5.181 -18.973  1.00  1.17           H  
ATOM   2075  HE2 TYR A 133      -9.697   0.898 -18.783  1.00  1.17           H  
ATOM   2076  HH  TYR A 133     -11.584   3.906 -18.996  1.00  1.17           H  
ATOM   2077  N   VAL A 134      -2.995   3.735 -16.604  1.00  1.09           N  
ATOM   2078  CA  VAL A 134      -1.553   3.917 -16.722  1.00  1.09           C  
ATOM   2079  C   VAL A 134      -0.844   4.383 -15.443  1.00  1.09           C  
ATOM   2080  O   VAL A 134      -0.600   5.582 -15.310  1.00  1.09           O  
ATOM   2081  CB  VAL A 134      -1.221   4.918 -17.854  1.00  1.09           C  
ATOM   2082  CG1 VAL A 134      -1.569   4.372 -19.236  1.00  1.09           C  
ATOM   2083  CG2 VAL A 134      -1.943   6.181 -17.613  1.00  1.09           C  
ATOM   2084  H   VAL A 134      -3.537   4.372 -16.019  1.00  1.09           H  
ATOM   2085  HA  VAL A 134      -1.124   2.966 -17.007  1.00  1.09           H  
ATOM   2086  HB  VAL A 134      -0.159   5.095 -17.847  1.00  1.09           H  
ATOM   2087 1HG1 VAL A 134      -1.289   5.107 -19.988  1.00  1.09           H  
ATOM   2088 2HG1 VAL A 134      -1.021   3.456 -19.412  1.00  1.09           H  
ATOM   2089 3HG1 VAL A 134      -2.631   4.178 -19.317  1.00  1.09           H  
ATOM   2090 1HG2 VAL A 134      -1.691   6.900 -18.390  1.00  1.09           H  
ATOM   2091 2HG2 VAL A 134      -3.007   5.986 -17.627  1.00  1.09           H  
ATOM   2092 3HG2 VAL A 134      -1.643   6.570 -16.649  1.00  1.09           H  
ATOM   2093  N   PRO A 135      -0.588   3.499 -14.460  1.00  0.98           N  
ATOM   2094  CA  PRO A 135       0.113   3.775 -13.210  1.00  0.98           C  
ATOM   2095  C   PRO A 135       1.521   4.302 -13.455  1.00  0.98           C  
ATOM   2096  O   PRO A 135       2.152   3.959 -14.462  1.00  0.98           O  
ATOM   2097  CB  PRO A 135       0.183   2.403 -12.537  1.00  0.98           C  
ATOM   2098  CG  PRO A 135      -0.949   1.629 -13.128  1.00  0.98           C  
ATOM   2099  CD  PRO A 135      -1.061   2.107 -14.568  1.00  0.98           C  
ATOM   2100  HA  PRO A 135      -0.471   4.485 -12.604  1.00  0.98           H  
ATOM   2101 1HB  PRO A 135       1.166   1.962 -12.700  1.00  0.98           H  
ATOM   2102 2HB  PRO A 135       0.081   2.531 -11.440  1.00  0.98           H  
ATOM   2103 1HG  PRO A 135      -0.771   0.555 -13.041  1.00  0.98           H  
ATOM   2104 2HG  PRO A 135      -1.830   1.838 -12.545  1.00  0.98           H  
ATOM   2105 1HD  PRO A 135      -0.411   1.524 -15.232  1.00  0.98           H  
ATOM   2106 2HD  PRO A 135      -2.109   2.051 -14.854  1.00  0.98           H  
ATOM   2107  N   THR A 136       1.997   5.133 -12.537  1.00  0.86           N  
ATOM   2108  CA  THR A 136       3.345   5.704 -12.601  1.00  0.86           C  
ATOM   2109  C   THR A 136       4.411   4.606 -12.502  1.00  0.86           C  
ATOM   2110  O   THR A 136       4.310   3.711 -11.661  1.00  0.86           O  
ATOM   2111  CB  THR A 136       3.574   6.741 -11.479  1.00  0.86           C  
ATOM   2112  OG1 THR A 136       2.622   7.789 -11.577  1.00  0.86           O  
ATOM   2113  CG2 THR A 136       4.964   7.364 -11.558  1.00  0.86           C  
ATOM   2114  H   THR A 136       1.400   5.351 -11.730  1.00  0.86           H  
ATOM   2115  HA  THR A 136       3.460   6.205 -13.560  1.00  0.86           H  
ATOM   2116  HB  THR A 136       3.469   6.258 -10.532  1.00  0.86           H  
ATOM   2117  HG1 THR A 136       1.960   7.637 -10.879  1.00  0.86           H  
ATOM   2118 1HG2 THR A 136       5.089   8.082 -10.750  1.00  0.86           H  
ATOM   2119 2HG2 THR A 136       5.713   6.604 -11.465  1.00  0.86           H  
ATOM   2120 3HG2 THR A 136       5.080   7.871 -12.502  1.00  0.86           H  
ATOM   2121  N   THR A 137       5.419   4.662 -13.364  1.00  0.77           N  
ATOM   2122  CA  THR A 137       6.510   3.694 -13.326  1.00  0.77           C  
ATOM   2123  C   THR A 137       7.823   4.332 -12.877  1.00  0.77           C  
ATOM   2124  O   THR A 137       8.767   3.628 -12.495  1.00  0.77           O  
ATOM   2125  CB  THR A 137       6.707   3.017 -14.682  1.00  0.77           C  
ATOM   2126  OG1 THR A 137       7.029   3.996 -15.674  1.00  0.77           O  
ATOM   2127  CG2 THR A 137       5.441   2.289 -15.073  1.00  0.77           C  
ATOM   2128  H   THR A 137       5.426   5.411 -14.042  1.00  0.77           H  
ATOM   2129  HA  THR A 137       6.252   2.924 -12.605  1.00  0.77           H  
ATOM   2130  HB  THR A 137       7.527   2.300 -14.609  1.00  0.77           H  
ATOM   2131  HG1 THR A 137       7.827   4.467 -15.416  1.00  0.77           H  
ATOM   2132 1HG2 THR A 137       5.596   1.802 -16.021  1.00  0.77           H  
ATOM   2133 2HG2 THR A 137       5.211   1.549 -14.315  1.00  0.77           H  
ATOM   2134 3HG2 THR A 137       4.616   2.997 -15.151  1.00  0.77           H  
ATOM   2135  N   GLY A 138       7.859   5.667 -12.867  1.00  0.71           N  
ATOM   2136  CA  GLY A 138       9.057   6.420 -12.479  1.00  0.71           C  
ATOM   2137  C   GLY A 138       8.794   7.921 -12.402  1.00  0.71           C  
ATOM   2138  O   GLY A 138       7.695   8.389 -12.710  1.00  0.71           O  
ATOM   2139  H   GLY A 138       7.042   6.171 -13.209  1.00  0.71           H  
ATOM   2140 1HA  GLY A 138       9.444   6.071 -11.530  1.00  0.71           H  
ATOM   2141 2HA  GLY A 138       9.842   6.238 -13.210  1.00  0.71           H  
ATOM   2142  N   ALA A 139       9.812   8.678 -11.998  1.00  0.67           N  
ATOM   2143  CA  ALA A 139       9.673  10.126 -11.873  1.00  0.67           C  
ATOM   2144  C   ALA A 139      10.975  10.864 -12.151  1.00  0.67           C  
ATOM   2145  O   ALA A 139      12.071  10.359 -11.895  1.00  0.67           O  
ATOM   2146  CB  ALA A 139       9.208  10.495 -10.464  1.00  0.67           C  
ATOM   2147  H   ALA A 139      10.685   8.225 -11.747  1.00  0.67           H  
ATOM   2148  HA  ALA A 139       8.938  10.449 -12.602  1.00  0.67           H  
ATOM   2149 1HB  ALA A 139       9.084  11.574 -10.410  1.00  0.67           H  
ATOM   2150 2HB  ALA A 139       8.256  10.008 -10.254  1.00  0.67           H  
ATOM   2151 3HB  ALA A 139       9.953  10.176  -9.736  1.00  0.67           H  
ATOM   2152  N   ILE A 140      10.847  12.090 -12.636  1.00  0.65           N  
ATOM   2153  CA  ILE A 140      12.015  12.930 -12.836  1.00  0.65           C  
ATOM   2154  C   ILE A 140      11.939  14.127 -11.932  1.00  0.65           C  
ATOM   2155  O   ILE A 140      10.914  14.808 -11.859  1.00  0.65           O  
ATOM   2156  CB  ILE A 140      12.221  13.361 -14.292  1.00  0.65           C  
ATOM   2157  CG1 ILE A 140      12.399  12.102 -15.143  1.00  0.65           C  
ATOM   2158  CG2 ILE A 140      13.452  14.275 -14.416  1.00  0.65           C  
ATOM   2159  CD1 ILE A 140      12.556  12.366 -16.611  1.00  0.65           C  
ATOM   2160  H   ILE A 140       9.916  12.438 -12.850  1.00  0.65           H  
ATOM   2161  HA  ILE A 140      12.899  12.365 -12.553  1.00  0.65           H  
ATOM   2162  HB  ILE A 140      11.342  13.891 -14.645  1.00  0.65           H  
ATOM   2163 1HG1 ILE A 140      13.250  11.554 -14.777  1.00  0.65           H  
ATOM   2164 2HG1 ILE A 140      11.521  11.477 -15.014  1.00  0.65           H  
ATOM   2165 1HG2 ILE A 140      13.588  14.561 -15.455  1.00  0.65           H  
ATOM   2166 2HG2 ILE A 140      13.318  15.170 -13.811  1.00  0.65           H  
ATOM   2167 3HG2 ILE A 140      14.338  13.734 -14.069  1.00  0.65           H  
ATOM   2168 1HD1 ILE A 140      12.660  11.421 -17.142  1.00  0.65           H  
ATOM   2169 2HD1 ILE A 140      11.707  12.895 -16.987  1.00  0.65           H  
ATOM   2170 3HD1 ILE A 140      13.448  12.970 -16.770  1.00  0.65           H  
ATOM   2171  N   ILE A 141      13.012  14.337 -11.190  1.00  0.65           N  
ATOM   2172  CA  ILE A 141      13.087  15.407 -10.216  1.00  0.65           C  
ATOM   2173  C   ILE A 141      14.146  16.431 -10.585  1.00  0.65           C  
ATOM   2174  O   ILE A 141      15.272  16.078 -10.928  1.00  0.65           O  
ATOM   2175  CB  ILE A 141      13.361  14.837  -8.822  1.00  0.65           C  
ATOM   2176  CG1 ILE A 141      12.231  13.905  -8.432  1.00  0.65           C  
ATOM   2177  CG2 ILE A 141      13.481  15.951  -7.829  1.00  0.65           C  
ATOM   2178  CD1 ILE A 141      12.521  13.119  -7.238  1.00  0.65           C  
ATOM   2179  H   ILE A 141      13.817  13.725 -11.329  1.00  0.65           H  
ATOM   2180  HA  ILE A 141      12.127  15.909 -10.188  1.00  0.65           H  
ATOM   2181  HB  ILE A 141      14.282  14.261  -8.838  1.00  0.65           H  
ATOM   2182 1HG1 ILE A 141      11.339  14.500  -8.250  1.00  0.65           H  
ATOM   2183 2HG1 ILE A 141      12.029  13.213  -9.246  1.00  0.65           H  
ATOM   2184 1HG2 ILE A 141      13.675  15.519  -6.874  1.00  0.65           H  
ATOM   2185 2HG2 ILE A 141      14.297  16.611  -8.101  1.00  0.65           H  
ATOM   2186 3HG2 ILE A 141      12.548  16.523  -7.801  1.00  0.65           H  
ATOM   2187 1HD1 ILE A 141      11.681  12.496  -7.022  1.00  0.65           H  
ATOM   2188 2HD1 ILE A 141      13.397  12.503  -7.408  1.00  0.65           H  
ATOM   2189 3HD1 ILE A 141      12.699  13.791  -6.425  1.00  0.65           H  
ATOM   2190  N   GLU A 142      13.777  17.705 -10.527  1.00  0.67           N  
ATOM   2191  CA  GLU A 142      14.703  18.776 -10.863  1.00  0.67           C  
ATOM   2192  C   GLU A 142      14.708  19.863  -9.792  1.00  0.67           C  
ATOM   2193  O   GLU A 142      13.654  20.285  -9.307  1.00  0.67           O  
ATOM   2194  CB  GLU A 142      14.334  19.358 -12.233  1.00  0.67           C  
ATOM   2195  CG  GLU A 142      15.278  20.463 -12.753  1.00  0.67           C  
ATOM   2196  CD  GLU A 142      14.934  20.937 -14.172  1.00  0.67           C  
ATOM   2197  OE1 GLU A 142      13.965  21.656 -14.345  1.00  0.67           O  
ATOM   2198  OE2 GLU A 142      15.654  20.586 -15.078  1.00  0.67           O  
ATOM   2199  H   GLU A 142      12.820  17.923 -10.253  1.00  0.67           H  
ATOM   2200  HA  GLU A 142      15.706  18.363 -10.921  1.00  0.67           H  
ATOM   2201 1HB  GLU A 142      14.323  18.555 -12.971  1.00  0.67           H  
ATOM   2202 2HB  GLU A 142      13.326  19.774 -12.186  1.00  0.67           H  
ATOM   2203 1HG  GLU A 142      15.221  21.299 -12.077  1.00  0.67           H  
ATOM   2204 2HG  GLU A 142      16.303  20.102 -12.725  1.00  0.67           H  
ATOM   2205  N   ILE A 143      15.905  20.298  -9.395  1.00  0.71           N  
ATOM   2206  CA  ILE A 143      15.993  21.351  -8.384  1.00  0.71           C  
ATOM   2207  C   ILE A 143      16.482  22.666  -8.976  1.00  0.71           C  
ATOM   2208  O   ILE A 143      17.602  22.778  -9.463  1.00  0.71           O  
ATOM   2209  CB  ILE A 143      16.895  20.947  -7.214  1.00  0.71           C  
ATOM   2210  CG1 ILE A 143      16.334  19.667  -6.534  1.00  0.71           C  
ATOM   2211  CG2 ILE A 143      16.938  22.074  -6.249  1.00  0.71           C  
ATOM   2212  CD1 ILE A 143      17.226  19.091  -5.466  1.00  0.71           C  
ATOM   2213  H   ILE A 143      16.747  19.901  -9.823  1.00  0.71           H  
ATOM   2214  HA  ILE A 143      15.000  21.528  -7.980  1.00  0.71           H  
ATOM   2215  HB  ILE A 143      17.901  20.727  -7.572  1.00  0.71           H  
ATOM   2216 1HG1 ILE A 143      15.379  19.892  -6.099  1.00  0.71           H  
ATOM   2217 2HG1 ILE A 143      16.188  18.907  -7.296  1.00  0.71           H  
ATOM   2218 1HG2 ILE A 143      17.553  21.813  -5.413  1.00  0.71           H  
ATOM   2219 2HG2 ILE A 143      17.339  22.968  -6.724  1.00  0.71           H  
ATOM   2220 3HG2 ILE A 143      15.931  22.253  -5.927  1.00  0.71           H  
ATOM   2221 1HD1 ILE A 143      16.763  18.201  -5.049  1.00  0.71           H  
ATOM   2222 2HD1 ILE A 143      18.196  18.829  -5.898  1.00  0.71           H  
ATOM   2223 3HD1 ILE A 143      17.365  19.823  -4.677  1.00  0.71           H  
ATOM   2224  N   HIS A 144      15.661  23.702  -8.888  1.00  0.77           N  
ATOM   2225  CA  HIS A 144      15.978  24.955  -9.551  1.00  0.77           C  
ATOM   2226  C   HIS A 144      16.918  25.879  -8.802  1.00  0.77           C  
ATOM   2227  O   HIS A 144      16.550  26.981  -8.386  1.00  0.77           O  
ATOM   2228  CB  HIS A 144      14.716  25.702  -9.922  1.00  0.77           C  
ATOM   2229  CG  HIS A 144      13.935  24.952 -10.915  1.00  0.77           C  
ATOM   2230  ND1 HIS A 144      12.587  25.140 -11.122  1.00  0.77           N  
ATOM   2231  CD2 HIS A 144      14.320  23.993 -11.763  1.00  0.77           C  
ATOM   2232  CE1 HIS A 144      12.178  24.304 -12.065  1.00  0.77           C  
ATOM   2233  NE2 HIS A 144      13.219  23.600 -12.469  1.00  0.77           N  
ATOM   2234  H   HIS A 144      14.783  23.602  -8.400  1.00  0.77           H  
ATOM   2235  HA  HIS A 144      16.449  24.709 -10.488  1.00  0.77           H  
ATOM   2236 1HB  HIS A 144      14.121  25.863  -9.040  1.00  0.77           H  
ATOM   2237 2HB  HIS A 144      14.972  26.674 -10.340  1.00  0.77           H  
ATOM   2238  HD2 HIS A 144      15.326  23.598 -11.864  1.00  0.77           H  
ATOM   2239  HE1 HIS A 144      11.160  24.211 -12.442  1.00  0.77           H  
ATOM   2240  HE2 HIS A 144      13.247  22.864 -13.193  1.00  0.77           H  
ATOM   2241  N   SER A 145      18.139  25.408  -8.664  1.00  0.82           N  
ATOM   2242  CA  SER A 145      19.254  26.158  -8.128  1.00  0.82           C  
ATOM   2243  C   SER A 145      20.557  25.518  -8.525  1.00  0.82           C  
ATOM   2244  O   SER A 145      20.897  24.416  -8.104  1.00  0.82           O  
ATOM   2245  CB  SER A 145      19.213  26.324  -6.641  1.00  0.82           C  
ATOM   2246  OG  SER A 145      20.412  26.965  -6.211  1.00  0.82           O  
ATOM   2247  H   SER A 145      18.280  24.463  -9.013  1.00  0.82           H  
ATOM   2248  HA  SER A 145      19.228  27.156  -8.565  1.00  0.82           H  
ATOM   2249 1HB  SER A 145      18.356  26.937  -6.374  1.00  0.82           H  
ATOM   2250 2HB  SER A 145      19.101  25.357  -6.150  1.00  0.82           H  
ATOM   2251  HG  SER A 145      20.179  27.384  -5.374  1.00  0.82           H  
ATOM   2252  N   LYS A 146      21.360  26.288  -9.225  1.00  0.87           N  
ATOM   2253  CA  LYS A 146      22.619  25.820  -9.771  1.00  0.87           C  
ATOM   2254  C   LYS A 146      23.712  25.794  -8.715  1.00  0.87           C  
ATOM   2255  O   LYS A 146      24.860  25.441  -9.000  1.00  0.87           O  
ATOM   2256  CB  LYS A 146      22.989  26.716 -10.946  1.00  0.87           C  
ATOM   2257  CG  LYS A 146      22.023  26.583 -12.108  1.00  0.87           C  
ATOM   2258  CD  LYS A 146      22.345  27.518 -13.246  1.00  0.87           C  
ATOM   2259  CE  LYS A 146      21.365  27.333 -14.391  1.00  0.87           C  
ATOM   2260  NZ  LYS A 146      21.617  28.298 -15.504  1.00  0.87           N  
ATOM   2261  H   LYS A 146      21.047  27.219  -9.462  1.00  0.87           H  
ATOM   2262  HA  LYS A 146      22.480  24.802 -10.139  1.00  0.87           H  
ATOM   2263 1HB  LYS A 146      23.015  27.757 -10.628  1.00  0.87           H  
ATOM   2264 2HB  LYS A 146      23.981  26.453 -11.312  1.00  0.87           H  
ATOM   2265 1HG  LYS A 146      22.045  25.555 -12.481  1.00  0.87           H  
ATOM   2266 2HG  LYS A 146      21.037  26.802 -11.758  1.00  0.87           H  
ATOM   2267 1HD  LYS A 146      22.306  28.549 -12.899  1.00  0.87           H  
ATOM   2268 2HD  LYS A 146      23.348  27.314 -13.615  1.00  0.87           H  
ATOM   2269 1HE  LYS A 146      21.461  26.318 -14.769  1.00  0.87           H  
ATOM   2270 2HE  LYS A 146      20.352  27.475 -14.026  1.00  0.87           H  
ATOM   2271 1HZ  LYS A 146      20.953  28.134 -16.245  1.00  0.87           H  
ATOM   2272 2HZ  LYS A 146      21.515  29.239 -15.160  1.00  0.87           H  
ATOM   2273 3HZ  LYS A 146      22.561  28.175 -15.863  1.00  0.87           H  
ATOM   2274  N   ARG A 147      23.381  26.239  -7.495  1.00  0.89           N  
ATOM   2275  CA  ARG A 147      24.361  26.242  -6.427  1.00  0.89           C  
ATOM   2276  C   ARG A 147      23.985  25.329  -5.262  1.00  0.89           C  
ATOM   2277  O   ARG A 147      24.707  25.286  -4.265  1.00  0.89           O  
ATOM   2278  CB  ARG A 147      24.577  27.646  -5.903  1.00  0.89           C  
ATOM   2279  CG  ARG A 147      25.214  28.618  -6.882  1.00  0.89           C  
ATOM   2280  CD  ARG A 147      25.469  29.944  -6.246  1.00  0.89           C  
ATOM   2281  NE  ARG A 147      26.518  29.859  -5.227  1.00  0.89           N  
ATOM   2282  CZ  ARG A 147      26.709  30.743  -4.224  1.00  0.89           C  
ATOM   2283  NH1 ARG A 147      25.898  31.768  -4.075  1.00  0.89           N  
ATOM   2284  NH2 ARG A 147      27.722  30.573  -3.391  1.00  0.89           N  
ATOM   2285  H   ARG A 147      22.420  26.530  -7.275  1.00  0.89           H  
ATOM   2286  HA  ARG A 147      25.310  25.889  -6.831  1.00  0.89           H  
ATOM   2287 1HB  ARG A 147      23.607  28.048  -5.648  1.00  0.89           H  
ATOM   2288 2HB  ARG A 147      25.181  27.619  -4.996  1.00  0.89           H  
ATOM   2289 1HG  ARG A 147      26.165  28.209  -7.219  1.00  0.89           H  
ATOM   2290 2HG  ARG A 147      24.555  28.765  -7.737  1.00  0.89           H  
ATOM   2291 1HD  ARG A 147      25.798  30.645  -7.012  1.00  0.89           H  
ATOM   2292 2HD  ARG A 147      24.564  30.321  -5.786  1.00  0.89           H  
ATOM   2293  HE  ARG A 147      27.171  29.090  -5.297  1.00  0.89           H  
ATOM   2294 1HH1 ARG A 147      25.127  31.899  -4.715  1.00  0.89           H  
ATOM   2295 2HH1 ARG A 147      26.048  32.426  -3.321  1.00  0.89           H  
ATOM   2296 1HH2 ARG A 147      28.353  29.795  -3.532  1.00  0.89           H  
ATOM   2297 2HH2 ARG A 147      27.875  31.229  -2.636  1.00  0.89           H  
ATOM   2298  N   ILE A 148      22.855  24.617  -5.343  1.00  0.89           N  
ATOM   2299  CA  ILE A 148      22.487  23.796  -4.186  1.00  0.89           C  
ATOM   2300  C   ILE A 148      23.553  22.764  -3.883  1.00  0.89           C  
ATOM   2301  O   ILE A 148      24.026  22.068  -4.785  1.00  0.89           O  
ATOM   2302  CB  ILE A 148      21.158  23.031  -4.405  1.00  0.89           C  
ATOM   2303  CG1 ILE A 148      20.680  22.364  -3.083  1.00  0.89           C  
ATOM   2304  CG2 ILE A 148      21.326  21.999  -5.474  1.00  0.89           C  
ATOM   2305  CD1 ILE A 148      19.286  21.797  -3.169  1.00  0.89           C  
ATOM   2306  H   ILE A 148      22.272  24.627  -6.184  1.00  0.89           H  
ATOM   2307  HA  ILE A 148      22.383  24.441  -3.315  1.00  0.89           H  
ATOM   2308  HB  ILE A 148      20.388  23.736  -4.715  1.00  0.89           H  
ATOM   2309 1HG1 ILE A 148      21.357  21.552  -2.826  1.00  0.89           H  
ATOM   2310 2HG1 ILE A 148      20.709  23.105  -2.283  1.00  0.89           H  
ATOM   2311 1HG2 ILE A 148      20.379  21.481  -5.634  1.00  0.89           H  
ATOM   2312 2HG2 ILE A 148      21.634  22.500  -6.394  1.00  0.89           H  
ATOM   2313 3HG2 ILE A 148      22.088  21.281  -5.172  1.00  0.89           H  
ATOM   2314 1HD1 ILE A 148      18.999  21.338  -2.232  1.00  0.89           H  
ATOM   2315 2HD1 ILE A 148      18.594  22.598  -3.409  1.00  0.89           H  
ATOM   2316 3HD1 ILE A 148      19.266  21.046  -3.949  1.00  0.89           H  
ATOM   2317  N   GLN A 149      23.887  22.609  -2.607  1.00  0.86           N  
ATOM   2318  CA  GLN A 149      24.829  21.578  -2.221  1.00  0.86           C  
ATOM   2319  C   GLN A 149      24.048  20.501  -1.494  1.00  0.86           C  
ATOM   2320  O   GLN A 149      23.683  20.662  -0.335  1.00  0.86           O  
ATOM   2321  CB  GLN A 149      25.971  22.141  -1.370  1.00  0.86           C  
ATOM   2322  CG  GLN A 149      26.835  23.153  -2.116  1.00  0.86           C  
ATOM   2323  CD  GLN A 149      28.021  23.663  -1.306  1.00  0.86           C  
ATOM   2324  OE1 GLN A 149      28.001  23.767  -0.067  1.00  0.86           O  
ATOM   2325  NE2 GLN A 149      29.094  23.989  -2.021  1.00  0.86           N  
ATOM   2326  H   GLN A 149      23.506  23.229  -1.891  1.00  0.86           H  
ATOM   2327  HA  GLN A 149      25.262  21.133  -3.115  1.00  0.86           H  
ATOM   2328 1HB  GLN A 149      25.577  22.636  -0.501  1.00  0.86           H  
ATOM   2329 2HB  GLN A 149      26.608  21.327  -1.028  1.00  0.86           H  
ATOM   2330 1HG  GLN A 149      27.213  22.689  -3.026  1.00  0.86           H  
ATOM   2331 2HG  GLN A 149      26.208  24.011  -2.374  1.00  0.86           H  
ATOM   2332 1HE2 GLN A 149      29.918  24.329  -1.567  1.00  0.86           H  
ATOM   2333 2HE2 GLN A 149      29.075  23.894  -3.019  1.00  0.86           H  
ATOM   2334  N   LEU A 150      23.710  19.440  -2.209  1.00  0.81           N  
ATOM   2335  CA  LEU A 150      22.870  18.374  -1.673  1.00  0.81           C  
ATOM   2336  C   LEU A 150      23.713  17.129  -1.395  1.00  0.81           C  
ATOM   2337  O   LEU A 150      24.419  16.655  -2.283  1.00  0.81           O  
ATOM   2338  CB  LEU A 150      21.754  18.085  -2.692  1.00  0.81           C  
ATOM   2339  CG  LEU A 150      20.767  17.012  -2.381  1.00  0.81           C  
ATOM   2340  CD1 LEU A 150      19.974  17.415  -1.192  1.00  0.81           C  
ATOM   2341  CD2 LEU A 150      19.875  16.821  -3.577  1.00  0.81           C  
ATOM   2342  H   LEU A 150      24.043  19.373  -3.163  1.00  0.81           H  
ATOM   2343  HA  LEU A 150      22.427  18.701  -0.736  1.00  0.81           H  
ATOM   2344 1HB  LEU A 150      21.186  19.003  -2.835  1.00  0.81           H  
ATOM   2345 2HB  LEU A 150      22.220  17.830  -3.643  1.00  0.81           H  
ATOM   2346  HG  LEU A 150      21.286  16.082  -2.150  1.00  0.81           H  
ATOM   2347 1HD1 LEU A 150      19.257  16.638  -0.961  1.00  0.81           H  
ATOM   2348 2HD1 LEU A 150      20.631  17.557  -0.358  1.00  0.81           H  
ATOM   2349 3HD1 LEU A 150      19.455  18.345  -1.405  1.00  0.81           H  
ATOM   2350 1HD2 LEU A 150      19.152  16.049  -3.371  1.00  0.81           H  
ATOM   2351 2HD2 LEU A 150      19.359  17.751  -3.798  1.00  0.81           H  
ATOM   2352 3HD2 LEU A 150      20.482  16.532  -4.431  1.00  0.81           H  
ATOM   2353  N   TYR A 151      23.703  16.646  -0.147  1.00  0.76           N  
ATOM   2354  CA  TYR A 151      24.463  15.451   0.227  1.00  0.76           C  
ATOM   2355  C   TYR A 151      23.844  14.240  -0.456  1.00  0.76           C  
ATOM   2356  O   TYR A 151      24.532  13.413  -1.059  1.00  0.76           O  
ATOM   2357  CB  TYR A 151      24.521  15.267   1.747  1.00  0.76           C  
ATOM   2358  CG  TYR A 151      25.268  14.054   2.198  1.00  0.76           C  
ATOM   2359  CD1 TYR A 151      26.654  14.042   2.196  1.00  0.76           C  
ATOM   2360  CD2 TYR A 151      24.564  12.942   2.622  1.00  0.76           C  
ATOM   2361  CE1 TYR A 151      27.332  12.914   2.617  1.00  0.76           C  
ATOM   2362  CE2 TYR A 151      25.235  11.817   3.044  1.00  0.76           C  
ATOM   2363  CZ  TYR A 151      26.616  11.798   3.042  1.00  0.76           C  
ATOM   2364  OH  TYR A 151      27.290  10.673   3.462  1.00  0.76           O  
ATOM   2365  H   TYR A 151      23.089  17.061   0.550  1.00  0.76           H  
ATOM   2366  HA  TYR A 151      25.482  15.553  -0.145  1.00  0.76           H  
ATOM   2367 1HB  TYR A 151      24.980  16.135   2.205  1.00  0.76           H  
ATOM   2368 2HB  TYR A 151      23.515  15.190   2.140  1.00  0.76           H  
ATOM   2369  HD1 TYR A 151      27.207  14.920   1.861  1.00  0.76           H  
ATOM   2370  HD2 TYR A 151      23.472  12.958   2.620  1.00  0.76           H  
ATOM   2371  HE1 TYR A 151      28.422  12.901   2.615  1.00  0.76           H  
ATOM   2372  HE2 TYR A 151      24.672  10.944   3.378  1.00  0.76           H  
ATOM   2373  HH  TYR A 151      28.236  10.813   3.366  1.00  0.76           H  
ATOM   2374  N   GLY A 152      22.522  14.151  -0.352  1.00  0.71           N  
ATOM   2375  CA  GLY A 152      21.786  13.042  -0.944  1.00  0.71           C  
ATOM   2376  C   GLY A 152      20.282  13.228  -0.824  1.00  0.71           C  
ATOM   2377  O   GLY A 152      19.806  14.236  -0.301  1.00  0.71           O  
ATOM   2378  H   GLY A 152      22.040  14.876   0.180  1.00  0.71           H  
ATOM   2379 1HA  GLY A 152      22.058  12.949  -1.996  1.00  0.71           H  
ATOM   2380 2HA  GLY A 152      22.079  12.115  -0.453  1.00  0.71           H  
ATOM   2381  N   ALA A 153      19.519  12.275  -1.345  1.00  0.67           N  
ATOM   2382  CA  ALA A 153      18.070  12.427  -1.316  1.00  0.67           C  
ATOM   2383  C   ALA A 153      17.321  11.107  -1.490  1.00  0.67           C  
ATOM   2384  O   ALA A 153      17.858  10.153  -2.056  1.00  0.67           O  
ATOM   2385  CB  ALA A 153      17.661  13.401  -2.409  1.00  0.67           C  
ATOM   2386  H   ALA A 153      19.938  11.458  -1.766  1.00  0.67           H  
ATOM   2387  HA  ALA A 153      17.797  12.829  -0.343  1.00  0.67           H  
ATOM   2388 1HB  ALA A 153      16.583  13.544  -2.376  1.00  0.67           H  
ATOM   2389 2HB  ALA A 153      18.154  14.346  -2.253  1.00  0.67           H  
ATOM   2390 3HB  ALA A 153      17.954  12.996  -3.363  1.00  0.67           H  
ATOM   2391  N   TYR A 154      16.079  11.080  -0.989  1.00  0.65           N  
ATOM   2392  CA  TYR A 154      15.132   9.964  -1.162  1.00  0.65           C  
ATOM   2393  C   TYR A 154      13.728  10.395  -1.582  1.00  0.65           C  
ATOM   2394  O   TYR A 154      13.190  11.380  -1.084  1.00  0.65           O  
ATOM   2395  CB  TYR A 154      15.011   9.120   0.104  1.00  0.65           C  
ATOM   2396  CG  TYR A 154      16.192   8.287   0.462  1.00  0.65           C  
ATOM   2397  CD1 TYR A 154      17.262   8.810   1.159  1.00  0.65           C  
ATOM   2398  CD2 TYR A 154      16.172   6.947   0.114  1.00  0.65           C  
ATOM   2399  CE1 TYR A 154      18.327   7.992   1.482  1.00  0.65           C  
ATOM   2400  CE2 TYR A 154      17.221   6.131   0.434  1.00  0.65           C  
ATOM   2401  CZ  TYR A 154      18.303   6.646   1.112  1.00  0.65           C  
ATOM   2402  OH  TYR A 154      19.363   5.830   1.439  1.00  0.65           O  
ATOM   2403  H   TYR A 154      15.770  11.919  -0.496  1.00  0.65           H  
ATOM   2404  HA  TYR A 154      15.513   9.326  -1.947  1.00  0.65           H  
ATOM   2405 1HB  TYR A 154      14.773   9.762   0.955  1.00  0.65           H  
ATOM   2406 2HB  TYR A 154      14.178   8.459  -0.039  1.00  0.65           H  
ATOM   2407  HD1 TYR A 154      17.270   9.863   1.448  1.00  0.65           H  
ATOM   2408  HD2 TYR A 154      15.313   6.544  -0.419  1.00  0.65           H  
ATOM   2409  HE1 TYR A 154      19.180   8.398   2.027  1.00  0.65           H  
ATOM   2410  HE2 TYR A 154      17.198   5.079   0.152  1.00  0.65           H  
ATOM   2411  HH  TYR A 154      20.032   6.344   1.898  1.00  0.65           H  
ATOM   2412  N   LEU A 155      13.108   9.627  -2.467  1.00  0.66           N  
ATOM   2413  CA  LEU A 155      11.740   9.901  -2.878  1.00  0.66           C  
ATOM   2414  C   LEU A 155      10.832   8.874  -2.230  1.00  0.66           C  
ATOM   2415  O   LEU A 155      11.059   7.664  -2.360  1.00  0.66           O  
ATOM   2416  CB  LEU A 155      11.574   9.842  -4.403  1.00  0.66           C  
ATOM   2417  CG  LEU A 155      10.173  10.161  -4.908  1.00  0.66           C  
ATOM   2418  CD1 LEU A 155       9.888  11.636  -4.579  1.00  0.66           C  
ATOM   2419  CD2 LEU A 155      10.076   9.866  -6.416  1.00  0.66           C  
ATOM   2420  H   LEU A 155      13.598   8.825  -2.845  1.00  0.66           H  
ATOM   2421  HA  LEU A 155      11.447  10.890  -2.528  1.00  0.66           H  
ATOM   2422 1HB  LEU A 155      12.234  10.565  -4.854  1.00  0.66           H  
ATOM   2423 2HB  LEU A 155      11.852   8.847  -4.751  1.00  0.66           H  
ATOM   2424  HG  LEU A 155       9.435   9.559  -4.379  1.00  0.66           H  
ATOM   2425 1HD1 LEU A 155       8.905  11.895  -4.916  1.00  0.66           H  
ATOM   2426 2HD1 LEU A 155       9.956  11.784  -3.507  1.00  0.66           H  
ATOM   2427 3HD1 LEU A 155      10.606  12.272  -5.065  1.00  0.66           H  
ATOM   2428 1HD2 LEU A 155       9.073  10.105  -6.769  1.00  0.66           H  
ATOM   2429 2HD2 LEU A 155      10.798  10.454  -6.962  1.00  0.66           H  
ATOM   2430 3HD2 LEU A 155      10.274   8.810  -6.589  1.00  0.66           H  
ATOM   2431  N   ARG A 156       9.832   9.351  -1.499  1.00  0.71           N  
ATOM   2432  CA  ARG A 156       8.914   8.472  -0.800  1.00  0.71           C  
ATOM   2433  C   ARG A 156       7.484   8.639  -1.296  1.00  0.71           C  
ATOM   2434  O   ARG A 156       6.977   9.757  -1.408  1.00  0.71           O  
ATOM   2435  CB  ARG A 156       8.939   8.774   0.689  1.00  0.71           C  
ATOM   2436  CG  ARG A 156       8.152   7.806   1.566  1.00  0.71           C  
ATOM   2437  CD  ARG A 156       8.177   8.219   3.005  1.00  0.71           C  
ATOM   2438  NE  ARG A 156       9.522   8.255   3.572  1.00  0.71           N  
ATOM   2439  CZ  ARG A 156      10.173   7.214   4.109  1.00  0.71           C  
ATOM   2440  NH1 ARG A 156       9.626   6.015   4.152  1.00  0.71           N  
ATOM   2441  NH2 ARG A 156      11.375   7.430   4.592  1.00  0.71           N  
ATOM   2442  H   ARG A 156       9.710  10.357  -1.412  1.00  0.71           H  
ATOM   2443  HA  ARG A 156       9.223   7.444  -0.960  1.00  0.71           H  
ATOM   2444 1HB  ARG A 156       9.969   8.781   1.042  1.00  0.71           H  
ATOM   2445 2HB  ARG A 156       8.537   9.774   0.855  1.00  0.71           H  
ATOM   2446 1HG  ARG A 156       7.111   7.778   1.238  1.00  0.71           H  
ATOM   2447 2HG  ARG A 156       8.585   6.805   1.475  1.00  0.71           H  
ATOM   2448 1HD  ARG A 156       7.747   9.217   3.096  1.00  0.71           H  
ATOM   2449 2HD  ARG A 156       7.582   7.519   3.588  1.00  0.71           H  
ATOM   2450  HE  ARG A 156      10.032   9.155   3.586  1.00  0.71           H  
ATOM   2451 1HH1 ARG A 156       8.702   5.868   3.772  1.00  0.71           H  
ATOM   2452 2HH1 ARG A 156      10.132   5.244   4.562  1.00  0.71           H  
ATOM   2453 1HH2 ARG A 156      11.751   8.395   4.534  1.00  0.71           H  
ATOM   2454 2HH2 ARG A 156      11.909   6.686   5.006  1.00  0.71           H  
ATOM   2455  N   ILE A 157       6.830   7.517  -1.578  1.00  0.81           N  
ATOM   2456  CA  ILE A 157       5.434   7.510  -2.005  1.00  0.81           C  
ATOM   2457  C   ILE A 157       4.598   6.691  -1.024  1.00  0.81           C  
ATOM   2458  O   ILE A 157       4.938   5.544  -0.713  1.00  0.81           O  
ATOM   2459  CB  ILE A 157       5.267   6.972  -3.430  1.00  0.81           C  
ATOM   2460  CG1 ILE A 157       6.122   7.790  -4.404  1.00  0.81           C  
ATOM   2461  CG2 ILE A 157       3.807   7.055  -3.797  1.00  0.81           C  
ATOM   2462  CD1 ILE A 157       7.479   7.190  -4.669  1.00  0.81           C  
ATOM   2463  H   ILE A 157       7.326   6.634  -1.480  1.00  0.81           H  
ATOM   2464  HA  ILE A 157       5.062   8.530  -1.994  1.00  0.81           H  
ATOM   2465  HB  ILE A 157       5.598   5.941  -3.482  1.00  0.81           H  
ATOM   2466 1HG1 ILE A 157       5.592   7.881  -5.351  1.00  0.81           H  
ATOM   2467 2HG1 ILE A 157       6.266   8.781  -3.992  1.00  0.81           H  
ATOM   2468 1HG2 ILE A 157       3.651   6.693  -4.793  1.00  0.81           H  
ATOM   2469 2HG2 ILE A 157       3.231   6.455  -3.105  1.00  0.81           H  
ATOM   2470 3HG2 ILE A 157       3.487   8.084  -3.736  1.00  0.81           H  
ATOM   2471 1HD1 ILE A 157       8.024   7.820  -5.364  1.00  0.81           H  
ATOM   2472 2HD1 ILE A 157       8.046   7.102  -3.740  1.00  0.81           H  
ATOM   2473 3HD1 ILE A 157       7.351   6.210  -5.102  1.00  0.81           H  
ATOM   2474  N   HIS A 158       3.520   7.280  -0.508  1.00  0.99           N  
ATOM   2475  CA  HIS A 158       2.697   6.581   0.475  1.00  0.99           C  
ATOM   2476  C   HIS A 158       1.192   6.633   0.194  1.00  0.99           C  
ATOM   2477  O   HIS A 158       0.598   7.708   0.068  1.00  0.99           O  
ATOM   2478  CB  HIS A 158       2.996   7.128   1.874  1.00  0.99           C  
ATOM   2479  CG  HIS A 158       2.295   6.393   2.981  1.00  0.99           C  
ATOM   2480  ND1 HIS A 158       1.816   7.024   4.105  1.00  0.99           N  
ATOM   2481  CD2 HIS A 158       1.995   5.079   3.130  1.00  0.99           C  
ATOM   2482  CE1 HIS A 158       1.248   6.134   4.901  1.00  0.99           C  
ATOM   2483  NE2 HIS A 158       1.339   4.947   4.328  1.00  0.99           N  
ATOM   2484  H   HIS A 158       3.296   8.235  -0.787  1.00  0.99           H  
ATOM   2485  HA  HIS A 158       2.970   5.527   0.478  1.00  0.99           H  
ATOM   2486 1HB  HIS A 158       4.070   7.082   2.059  1.00  0.99           H  
ATOM   2487 2HB  HIS A 158       2.701   8.177   1.920  1.00  0.99           H  
ATOM   2488  HD1 HIS A 158       1.877   8.001   4.310  1.00  0.99           H  
ATOM   2489  HD2 HIS A 158       2.171   4.204   2.503  1.00  0.99           H  
ATOM   2490  HE1 HIS A 158       0.800   6.443   5.847  1.00  0.99           H  
ATOM   2491  N   ALA A 159       0.572   5.452   0.067  1.00  1.24           N  
ATOM   2492  CA  ALA A 159      -0.866   5.330  -0.207  1.00  1.24           C  
ATOM   2493  C   ALA A 159      -1.762   5.971   0.861  1.00  1.24           C  
ATOM   2494  O   ALA A 159      -2.878   6.362   0.539  1.00  1.24           O  
ATOM   2495  CB  ALA A 159      -1.235   3.870  -0.354  1.00  1.24           C  
ATOM   2496  H   ALA A 159       1.103   4.581   0.143  1.00  1.24           H  
ATOM   2497  HA  ALA A 159      -1.076   5.841  -1.144  1.00  1.24           H  
ATOM   2498 1HB  ALA A 159      -2.283   3.781  -0.593  1.00  1.24           H  
ATOM   2499 2HB  ALA A 159      -0.650   3.427  -1.141  1.00  1.24           H  
ATOM   2500 3HB  ALA A 159      -1.032   3.359   0.584  1.00  1.24           H  
ATOM   2501  N   HIS A 160      -1.276   6.061   2.104  1.00  1.56           N  
ATOM   2502  CA  HIS A 160      -2.010   6.600   3.252  1.00  1.56           C  
ATOM   2503  C   HIS A 160      -3.525   6.536   3.083  1.00  1.56           C  
ATOM   2504  O   HIS A 160      -4.137   5.528   3.443  1.00  1.56           O  
ATOM   2505  OXT HIS A 160      -4.141   7.589   2.919  1.00  1.56           O  
ATOM   2506  CB  HIS A 160      -1.606   8.068   3.474  1.00  1.56           C  
ATOM   2507  CG  HIS A 160      -2.175   8.713   4.720  1.00  1.56           C  
ATOM   2508  ND1 HIS A 160      -1.741   8.396   5.997  1.00  1.56           N  
ATOM   2509  CD2 HIS A 160      -3.129   9.663   4.875  1.00  1.56           C  
ATOM   2510  CE1 HIS A 160      -2.408   9.122   6.879  1.00  1.56           C  
ATOM   2511  NE2 HIS A 160      -3.254   9.898   6.226  1.00  1.56           N  
ATOM   2512  H   HIS A 160      -0.338   5.722   2.264  1.00  1.56           H  
ATOM   2513  HA  HIS A 160      -1.749   6.029   4.143  1.00  1.56           H  
ATOM   2514 1HB  HIS A 160      -0.533   8.155   3.505  1.00  1.56           H  
ATOM   2515 2HB  HIS A 160      -1.940   8.654   2.616  1.00  1.56           H  
ATOM   2516  HD2 HIS A 160      -3.690  10.151   4.077  1.00  1.56           H  
ATOM   2517  HE1 HIS A 160      -2.280   9.087   7.961  1.00  1.56           H  
ATOM   2518  HE2 HIS A 160      -3.893  10.558   6.645  1.00  1.56           H  
ENDMDL

REMARK ID 698880 DOMAINID 689324 MODEL 5 mut6
MODEL     5
ATOM      1  N   VAL A   1      -0.260  -0.220  -2.225  1.00  1.18           N  
ATOM      2  CA  VAL A   1       0.950  -0.092  -1.425  1.00  1.18           C  
ATOM      3  C   VAL A   1       1.415   1.357  -1.314  1.00  1.18           C  
ATOM      4  O   VAL A   1       0.854   2.268  -1.943  1.00  1.18           O  
ATOM      5  CB  VAL A   1       2.097  -0.943  -2.016  1.00  1.18           C  
ATOM      6  CG1 VAL A   1       1.706  -2.410  -2.054  1.00  1.18           C  
ATOM      7  CG2 VAL A   1       2.436  -0.460  -3.379  1.00  1.18           C  
ATOM      8 1H   VAL A   1      -0.702  -1.100  -2.007  1.00  1.18           H  
ATOM      9 2H   VAL A   1      -0.894   0.531  -1.994  1.00  1.18           H  
ATOM     10 3H   VAL A   1      -0.029  -0.201  -3.207  1.00  1.18           H  
ATOM     11  HA  VAL A   1       0.735  -0.460  -0.420  1.00  1.18           H  
ATOM     12  HB  VAL A   1       2.977  -0.860  -1.377  1.00  1.18           H  
ATOM     13 1HG1 VAL A   1       2.534  -2.988  -2.458  1.00  1.18           H  
ATOM     14 2HG1 VAL A   1       1.480  -2.754  -1.048  1.00  1.18           H  
ATOM     15 3HG1 VAL A   1       0.832  -2.537  -2.690  1.00  1.18           H  
ATOM     16 1HG2 VAL A   1       3.242  -1.063  -3.770  1.00  1.18           H  
ATOM     17 2HG2 VAL A   1       1.564  -0.548  -4.025  1.00  1.18           H  
ATOM     18 3HG2 VAL A   1       2.749   0.571  -3.316  1.00  1.18           H  
ATOM     19  N   SER A   2       2.433   1.542  -0.486  1.00  1.06           N  
ATOM     20  CA  SER A   2       3.047   2.833  -0.230  1.00  1.06           C  
ATOM     21  C   SER A   2       4.438   2.626   0.344  1.00  1.06           C  
ATOM     22  O   SER A   2       4.788   1.516   0.755  1.00  1.06           O  
ATOM     23  CB  SER A   2       2.225   3.640   0.753  1.00  1.06           C  
ATOM     24  OG  SER A   2       2.261   3.057   2.020  1.00  1.06           O  
ATOM     25  H   SER A   2       2.823   0.742  -0.008  1.00  1.06           H  
ATOM     26  HA  SER A   2       3.135   3.377  -1.171  1.00  1.06           H  
ATOM     27 1HB  SER A   2       2.625   4.652   0.806  1.00  1.06           H  
ATOM     28 2HB  SER A   2       1.198   3.714   0.404  1.00  1.06           H  
ATOM     29  HG  SER A   2       3.194   3.031   2.262  1.00  1.06           H  
ATOM     30  N   HIS A   3       5.205   3.702   0.424  1.00  0.94           N  
ATOM     31  CA  HIS A   3       6.535   3.649   1.011  1.00  0.94           C  
ATOM     32  C   HIS A   3       6.982   4.980   1.588  1.00  0.94           C  
ATOM     33  O   HIS A   3       6.691   6.043   1.042  1.00  0.94           O  
ATOM     34  CB  HIS A   3       7.552   3.219  -0.028  1.00  0.94           C  
ATOM     35  CG  HIS A   3       8.925   2.924   0.530  1.00  0.94           C  
ATOM     36  ND1 HIS A   3       9.208   1.790   1.265  1.00  0.94           N  
ATOM     37  CD2 HIS A   3      10.081   3.620   0.461  1.00  0.94           C  
ATOM     38  CE1 HIS A   3      10.486   1.790   1.592  1.00  0.94           C  
ATOM     39  NE2 HIS A   3      11.034   2.888   1.121  1.00  0.94           N  
ATOM     40  H   HIS A   3       4.849   4.569   0.024  1.00  0.94           H  
ATOM     41  HA  HIS A   3       6.544   2.920   1.821  1.00  0.94           H  
ATOM     42 1HB  HIS A   3       7.175   2.365  -0.557  1.00  0.94           H  
ATOM     43 2HB  HIS A   3       7.657   4.008  -0.750  1.00  0.94           H  
ATOM     44  HD2 HIS A   3      10.233   4.578  -0.038  1.00  0.94           H  
ATOM     45  HE1 HIS A   3      11.002   1.015   2.159  1.00  0.94           H  
ATOM     46  HE2 HIS A   3      12.012   3.151   1.227  1.00  0.94           H  
ATOM     47  N   LEU A   4       7.692   4.916   2.707  1.00  0.84           N  
ATOM     48  CA  LEU A   4       8.277   6.107   3.309  1.00  0.84           C  
ATOM     49  C   LEU A   4       9.689   5.795   3.781  1.00  0.84           C  
ATOM     50  O   LEU A   4       9.914   4.793   4.464  1.00  0.84           O  
ATOM     51  CB  LEU A   4       7.418   6.609   4.489  1.00  0.84           C  
ATOM     52  CG  LEU A   4       7.869   7.950   5.174  1.00  0.84           C  
ATOM     53  CD1 LEU A   4       6.636   8.662   5.742  1.00  0.84           C  
ATOM     54  CD2 LEU A   4       8.862   7.668   6.309  1.00  0.84           C  
ATOM     55  H   LEU A   4       7.874   4.013   3.125  1.00  0.84           H  
ATOM     56  HA  LEU A   4       8.332   6.890   2.560  1.00  0.84           H  
ATOM     57 1HB  LEU A   4       6.401   6.756   4.129  1.00  0.84           H  
ATOM     58 2HB  LEU A   4       7.402   5.838   5.258  1.00  0.84           H  
ATOM     59  HG  LEU A   4       8.338   8.598   4.428  1.00  0.84           H  
ATOM     60 1HD1 LEU A   4       6.939   9.602   6.207  1.00  0.84           H  
ATOM     61 2HD1 LEU A   4       5.924   8.865   4.952  1.00  0.84           H  
ATOM     62 3HD1 LEU A   4       6.165   8.023   6.488  1.00  0.84           H  
ATOM     63 1HD2 LEU A   4       9.152   8.607   6.772  1.00  0.84           H  
ATOM     64 2HD2 LEU A   4       8.386   7.029   7.053  1.00  0.84           H  
ATOM     65 3HD2 LEU A   4       9.740   7.172   5.924  1.00  0.84           H  
ATOM     66  N   SER A   5      10.628   6.678   3.454  1.00  0.76           N  
ATOM     67  CA  SER A   5      12.002   6.503   3.908  1.00  0.76           C  
ATOM     68  C   SER A   5      12.724   7.818   4.104  1.00  0.76           C  
ATOM     69  O   SER A   5      12.513   8.760   3.346  1.00  0.76           O  
ATOM     70  CB  SER A   5      12.811   5.721   2.886  1.00  0.76           C  
ATOM     71  OG  SER A   5      14.174   5.602   3.295  1.00  0.76           O  
ATOM     72  H   SER A   5      10.369   7.458   2.848  1.00  0.76           H  
ATOM     73  HA  SER A   5      11.955   5.950   4.840  1.00  0.76           H  
ATOM     74 1HB  SER A   5      12.380   4.734   2.770  1.00  0.76           H  
ATOM     75 2HB  SER A   5      12.759   6.221   1.920  1.00  0.76           H  
ATOM     76  HG  SER A   5      14.567   6.532   3.344  1.00  0.76           H  
ATOM     77  N   PRO A   6      13.596   7.939   5.105  1.00  0.71           N  
ATOM     78  CA  PRO A   6      14.435   9.084   5.269  1.00  0.71           C  
ATOM     79  C   PRO A   6      15.357   9.082   4.085  1.00  0.71           C  
ATOM     80  O   PRO A   6      15.617   8.019   3.495  1.00  0.71           O  
ATOM     81  CB  PRO A   6      15.130   8.845   6.609  1.00  0.71           C  
ATOM     82  CG  PRO A   6      15.063   7.344   6.818  1.00  0.71           C  
ATOM     83  CD  PRO A   6      13.759   6.908   6.157  1.00  0.71           C  
ATOM     84  HA  PRO A   6      13.833   9.998   5.294  1.00  0.71           H  
ATOM     85 1HB  PRO A   6      16.164   9.219   6.554  1.00  0.71           H  
ATOM     86 2HB  PRO A   6      14.630   9.416   7.401  1.00  0.71           H  
ATOM     87 1HG  PRO A   6      15.944   6.863   6.365  1.00  0.71           H  
ATOM     88 2HG  PRO A   6      15.093   7.111   7.893  1.00  0.71           H  
ATOM     89 1HD  PRO A   6      13.917   5.904   5.749  1.00  0.71           H  
ATOM     90 2HD  PRO A   6      12.920   6.947   6.870  1.00  0.71           H  
ATOM     91  N   VAL A   7      15.793  10.268   3.709  1.00  0.68           N  
ATOM     92  CA  VAL A   7      16.692  10.464   2.595  1.00  0.68           C  
ATOM     93  C   VAL A   7      17.996  11.086   3.070  1.00  0.68           C  
ATOM     94  O   VAL A   7      18.025  12.232   3.526  1.00  0.68           O  
ATOM     95  CB  VAL A   7      15.997  11.390   1.595  1.00  0.68           C  
ATOM     96  CG1 VAL A   7      16.837  11.635   0.440  1.00  0.68           C  
ATOM     97  CG2 VAL A   7      14.687  10.806   1.223  1.00  0.68           C  
ATOM     98  H   VAL A   7      15.472  11.078   4.232  1.00  0.68           H  
ATOM     99  HA  VAL A   7      16.900   9.501   2.131  1.00  0.68           H  
ATOM    100  HB  VAL A   7      15.830  12.334   2.061  1.00  0.68           H  
ATOM    101 1HG1 VAL A   7      16.336  12.319  -0.243  1.00  0.68           H  
ATOM    102 2HG1 VAL A   7      17.761  12.068   0.788  1.00  0.68           H  
ATOM    103 3HG1 VAL A   7      17.039  10.717  -0.062  1.00  0.68           H  
ATOM    104 1HG2 VAL A   7      14.180  11.470   0.543  1.00  0.68           H  
ATOM    105 2HG2 VAL A   7      14.817   9.849   0.766  1.00  0.68           H  
ATOM    106 3HG2 VAL A   7      14.105  10.686   2.110  1.00  0.68           H  
ATOM    107  N   ARG A   8      19.080  10.325   2.975  1.00  0.69           N  
ATOM    108  CA  ARG A   8      20.366  10.803   3.461  1.00  0.69           C  
ATOM    109  C   ARG A   8      21.167  11.460   2.362  1.00  0.69           C  
ATOM    110  O   ARG A   8      21.512  10.816   1.374  1.00  0.69           O  
ATOM    111  CB  ARG A   8      21.176   9.662   4.051  1.00  0.69           C  
ATOM    112  CG  ARG A   8      22.549  10.062   4.587  1.00  0.69           C  
ATOM    113  CD  ARG A   8      23.273   8.897   5.177  1.00  0.69           C  
ATOM    114  NE  ARG A   8      24.587   9.271   5.683  1.00  0.69           N  
ATOM    115  CZ  ARG A   8      25.470   8.417   6.240  1.00  0.69           C  
ATOM    116  NH1 ARG A   8      25.172   7.142   6.361  1.00  0.69           N  
ATOM    117  NH2 ARG A   8      26.639   8.864   6.667  1.00  0.69           N  
ATOM    118  H   ARG A   8      19.003   9.397   2.582  1.00  0.69           H  
ATOM    119  HA  ARG A   8      20.189  11.540   4.244  1.00  0.69           H  
ATOM    120 1HB  ARG A   8      20.621   9.206   4.869  1.00  0.69           H  
ATOM    121 2HB  ARG A   8      21.330   8.895   3.291  1.00  0.69           H  
ATOM    122 1HG  ARG A   8      23.155  10.470   3.773  1.00  0.69           H  
ATOM    123 2HG  ARG A   8      22.429  10.821   5.360  1.00  0.69           H  
ATOM    124 1HD  ARG A   8      22.693   8.488   6.004  1.00  0.69           H  
ATOM    125 2HD  ARG A   8      23.408   8.130   4.415  1.00  0.69           H  
ATOM    126  HE  ARG A   8      24.856  10.245   5.608  1.00  0.69           H  
ATOM    127 1HH1 ARG A   8      24.279   6.799   6.035  1.00  0.69           H  
ATOM    128 2HH1 ARG A   8      25.834   6.505   6.779  1.00  0.69           H  
ATOM    129 1HH2 ARG A   8      26.869   9.844   6.576  1.00  0.69           H  
ATOM    130 2HH2 ARG A   8      27.300   8.227   7.085  1.00  0.69           H  
ATOM    131  N   PHE A   9      21.490  12.728   2.550  1.00  0.72           N  
ATOM    132  CA  PHE A   9      22.218  13.470   1.537  1.00  0.72           C  
ATOM    133  C   PHE A   9      23.709  13.597   1.824  1.00  0.72           C  
ATOM    134  O   PHE A   9      24.120  13.755   2.976  1.00  0.72           O  
ATOM    135  CB  PHE A   9      21.616  14.865   1.348  1.00  0.72           C  
ATOM    136  CG  PHE A   9      20.266  14.895   0.618  1.00  0.72           C  
ATOM    137  CD1 PHE A   9      19.050  14.757   1.269  1.00  0.72           C  
ATOM    138  CD2 PHE A   9      20.244  15.064  -0.751  1.00  0.72           C  
ATOM    139  CE1 PHE A   9      17.863  14.807   0.542  1.00  0.72           C  
ATOM    140  CE2 PHE A   9      19.078  15.099  -1.465  1.00  0.72           C  
ATOM    141  CZ  PHE A   9      17.881  14.974  -0.813  1.00  0.72           C  
ATOM    142  H   PHE A   9      21.190  13.197   3.393  1.00  0.72           H  
ATOM    143  HA  PHE A   9      22.105  12.938   0.602  1.00  0.72           H  
ATOM    144 1HB  PHE A   9      21.490  15.341   2.317  1.00  0.72           H  
ATOM    145 2HB  PHE A   9      22.319  15.464   0.778  1.00  0.72           H  
ATOM    146  HD1 PHE A   9      19.026  14.615   2.352  1.00  0.72           H  
ATOM    147  HD2 PHE A   9      21.176  15.165  -1.262  1.00  0.72           H  
ATOM    148  HE1 PHE A   9      16.918  14.706   1.046  1.00  0.72           H  
ATOM    149  HE2 PHE A   9      19.113  15.230  -2.548  1.00  0.72           H  
ATOM    150  HZ  PHE A   9      16.952  15.007  -1.365  1.00  0.72           H  
ATOM    151  N   TYR A  10      24.502  13.590   0.756  1.00  0.81           N  
ATOM    152  CA  TYR A  10      25.946  13.782   0.825  1.00  0.81           C  
ATOM    153  C   TYR A  10      26.406  14.711  -0.295  1.00  0.81           C  
ATOM    154  O   TYR A  10      25.716  14.862  -1.296  1.00  0.81           O  
ATOM    155  CB  TYR A  10      26.658  12.427   0.711  1.00  0.81           C  
ATOM    156  CG  TYR A  10      26.464  11.719  -0.642  1.00  0.81           C  
ATOM    157  CD1 TYR A  10      27.358  11.939  -1.684  1.00  0.81           C  
ATOM    158  CD2 TYR A  10      25.402  10.836  -0.825  1.00  0.81           C  
ATOM    159  CE1 TYR A  10      27.186  11.295  -2.897  1.00  0.81           C  
ATOM    160  CE2 TYR A  10      25.229  10.193  -2.043  1.00  0.81           C  
ATOM    161  CZ  TYR A  10      26.119  10.421  -3.074  1.00  0.81           C  
ATOM    162  OH  TYR A  10      25.960   9.779  -4.285  1.00  0.81           O  
ATOM    163  H   TYR A  10      24.071  13.392  -0.144  1.00  0.81           H  
ATOM    164  HA  TYR A  10      26.198  14.249   1.777  1.00  0.81           H  
ATOM    165 1HB  TYR A  10      27.727  12.561   0.874  1.00  0.81           H  
ATOM    166 2HB  TYR A  10      26.289  11.763   1.495  1.00  0.81           H  
ATOM    167  HD1 TYR A  10      28.190  12.619  -1.548  1.00  0.81           H  
ATOM    168  HD2 TYR A  10      24.695  10.656  -0.011  1.00  0.81           H  
ATOM    169  HE1 TYR A  10      27.889  11.474  -3.709  1.00  0.81           H  
ATOM    170  HE2 TYR A  10      24.391   9.509  -2.182  1.00  0.81           H  
ATOM    171  HH  TYR A  10      25.085   9.386  -4.323  1.00  0.81           H  
ATOM    172  N   ALA A  11      27.569  15.349  -0.145  1.00  0.95           N  
ATOM    173  CA  ALA A  11      28.036  16.246  -1.210  1.00  0.95           C  
ATOM    174  C   ALA A  11      29.513  16.048  -1.551  1.00  0.95           C  
ATOM    175  O   ALA A  11      30.197  16.988  -1.952  1.00  0.95           O  
ATOM    176  CB  ALA A  11      27.777  17.677  -0.803  1.00  0.95           C  
ATOM    177  H   ALA A  11      28.117  15.227   0.696  1.00  0.95           H  
ATOM    178  HA  ALA A  11      27.462  16.035  -2.115  1.00  0.95           H  
ATOM    179 1HB  ALA A  11      28.083  18.337  -1.607  1.00  0.95           H  
ATOM    180 2HB  ALA A  11      26.712  17.810  -0.613  1.00  0.95           H  
ATOM    181 3HB  ALA A  11      28.341  17.911   0.095  1.00  0.95           H  
ATOM    182  N   ARG A  12      30.011  14.838  -1.305  1.00  1.17           N  
ATOM    183  CA  ARG A  12      31.369  14.322  -1.603  1.00  1.17           C  
ATOM    184  C   ARG A  12      32.592  15.004  -0.941  1.00  1.17           C  
ATOM    185  O   ARG A  12      33.509  14.309  -0.518  1.00  1.17           O  
ATOM    186  CB  ARG A  12      31.600  14.305  -3.106  1.00  1.17           C  
ATOM    187  CG  ARG A  12      32.932  13.716  -3.503  1.00  1.17           C  
ATOM    188  CD  ARG A  12      33.110  13.585  -4.967  1.00  1.17           C  
ATOM    189  NE  ARG A  12      34.443  13.111  -5.247  1.00  1.17           N  
ATOM    190  CZ  ARG A  12      34.950  12.772  -6.428  1.00  1.17           C  
ATOM    191  NH1 ARG A  12      34.239  12.819  -7.540  1.00  1.17           N  
ATOM    192  NH2 ARG A  12      36.200  12.390  -6.420  1.00  1.17           N  
ATOM    193  H   ARG A  12      29.356  14.173  -0.924  1.00  1.17           H  
ATOM    194  HA  ARG A  12      31.379  13.281  -1.276  1.00  1.17           H  
ATOM    195 1HB  ARG A  12      30.816  13.726  -3.591  1.00  1.17           H  
ATOM    196 2HB  ARG A  12      31.555  15.322  -3.504  1.00  1.17           H  
ATOM    197 1HG  ARG A  12      33.728  14.347  -3.128  1.00  1.17           H  
ATOM    198 2HG  ARG A  12      33.036  12.725  -3.063  1.00  1.17           H  
ATOM    199 1HD  ARG A  12      32.395  12.871  -5.373  1.00  1.17           H  
ATOM    200 2HD  ARG A  12      32.980  14.556  -5.444  1.00  1.17           H  
ATOM    201  HE  ARG A  12      35.101  13.047  -4.450  1.00  1.17           H  
ATOM    202 1HH1 ARG A  12      33.276  13.119  -7.510  1.00  1.17           H  
ATOM    203 2HH1 ARG A  12      34.659  12.553  -8.419  1.00  1.17           H  
ATOM    204 1HH2 ARG A  12      36.678  12.386  -5.499  1.00  1.17           H  
ATOM    205 2HH2 ARG A  12      36.667  12.114  -7.267  1.00  1.17           H  
ATOM    206  N   THR A  13      32.573  16.337  -0.811  1.00  1.48           N  
ATOM    207  CA  THR A  13      33.595  17.184  -0.155  1.00  1.48           C  
ATOM    208  C   THR A  13      34.953  17.341  -0.885  1.00  1.48           C  
ATOM    209  O   THR A  13      35.793  18.144  -0.471  1.00  1.48           O  
ATOM    210  CB  THR A  13      33.862  16.766   1.312  1.00  1.48           C  
ATOM    211  OG1 THR A  13      34.720  15.616   1.361  1.00  1.48           O  
ATOM    212  CG2 THR A  13      32.537  16.472   2.053  1.00  1.48           C  
ATOM    213  H   THR A  13      31.777  16.802  -1.218  1.00  1.48           H  
ATOM    214  HA  THR A  13      33.164  18.183  -0.091  1.00  1.48           H  
ATOM    215  HB  THR A  13      34.361  17.588   1.823  1.00  1.48           H  
ATOM    216  HG1 THR A  13      34.465  14.987   0.669  1.00  1.48           H  
ATOM    217 1HG2 THR A  13      32.759  16.209   3.087  1.00  1.48           H  
ATOM    218 2HG2 THR A  13      31.909  17.362   2.031  1.00  1.48           H  
ATOM    219 3HG2 THR A  13      32.004  15.653   1.594  1.00  1.48           H  
ATOM    220  N   ASP A  14      35.191  16.621  -1.978  1.00  1.87           N  
ATOM    221  CA  ASP A  14      36.517  16.646  -2.621  1.00  1.87           C  
ATOM    222  C   ASP A  14      36.843  17.865  -3.499  1.00  1.87           C  
ATOM    223  O   ASP A  14      37.193  17.711  -4.669  1.00  1.87           O  
ATOM    224  CB  ASP A  14      36.710  15.410  -3.502  1.00  1.87           C  
ATOM    225  CG  ASP A  14      36.874  14.089  -2.734  1.00  1.87           C  
ATOM    226  OD1 ASP A  14      37.330  14.111  -1.618  1.00  1.87           O  
ATOM    227  OD2 ASP A  14      36.539  13.051  -3.299  1.00  1.87           O  
ATOM    228  H   ASP A  14      34.468  16.010  -2.318  1.00  1.87           H  
ATOM    229  HA  ASP A  14      37.261  16.611  -1.824  1.00  1.87           H  
ATOM    230 1HB  ASP A  14      35.866  15.326  -4.177  1.00  1.87           H  
ATOM    231 2HB  ASP A  14      37.597  15.554  -4.120  1.00  1.87           H  
ATOM    232  N   CYS A  15      36.757  19.063  -2.932  1.00  2.27           N  
ATOM    233  CA  CYS A  15      37.157  20.286  -3.630  1.00  2.27           C  
ATOM    234  C   CYS A  15      38.022  21.159  -2.734  1.00  2.27           C  
ATOM    235  O   CYS A  15      38.353  22.292  -3.082  1.00  2.27           O  
ATOM    236  CB  CYS A  15      35.962  21.108  -4.102  1.00  2.27           C  
ATOM    237  SG  CYS A  15      35.072  21.954  -2.793  1.00  2.27           S  
ATOM    238  H   CYS A  15      36.429  19.104  -1.972  1.00  2.27           H  
ATOM    239  HA  CYS A  15      37.744  20.006  -4.507  1.00  2.27           H  
ATOM    240 1HB  CYS A  15      36.302  21.860  -4.814  1.00  2.27           H  
ATOM    241 2HB  CYS A  15      35.263  20.462  -4.626  1.00  2.27           H  
ATOM    242  N   ASP A  16      38.371  20.637  -1.562  1.00  2.58           N  
ATOM    243  CA  ASP A  16      39.150  21.368  -0.570  1.00  2.58           C  
ATOM    244  C   ASP A  16      38.526  22.708  -0.117  1.00  2.58           C  
ATOM    245  O   ASP A  16      37.547  22.727   0.639  1.00  2.58           O  
ATOM    246  CB  ASP A  16      40.586  21.581  -1.079  1.00  2.58           C  
ATOM    247  CG  ASP A  16      41.347  20.255  -1.277  1.00  2.58           C  
ATOM    248  OD1 ASP A  16      41.194  19.370  -0.465  1.00  2.58           O  
ATOM    249  OD2 ASP A  16      42.060  20.143  -2.247  1.00  2.58           O  
ATOM    250  H   ASP A  16      38.073  19.696  -1.350  1.00  2.58           H  
ATOM    251  HA  ASP A  16      39.220  20.736   0.315  1.00  2.58           H  
ATOM    252 1HB  ASP A  16      40.585  22.115  -2.026  1.00  2.58           H  
ATOM    253 2HB  ASP A  16      41.140  22.186  -0.359  1.00  2.58           H  
ATOM    254  N   SER A  17      39.105  23.831  -0.531  1.00  2.68           N  
ATOM    255  CA  SER A  17      38.673  25.151  -0.062  1.00  2.68           C  
ATOM    256  C   SER A  17      37.340  25.680  -0.598  1.00  2.68           C  
ATOM    257  O   SER A  17      37.303  26.658  -1.342  1.00  2.68           O  
ATOM    258  CB  SER A  17      39.747  26.167  -0.388  1.00  2.68           C  
ATOM    259  OG  SER A  17      40.942  25.873   0.284  1.00  2.68           O  
ATOM    260  H   SER A  17      39.867  23.774  -1.188  1.00  2.68           H  
ATOM    261  HA  SER A  17      38.585  25.090   1.022  1.00  2.68           H  
ATOM    262 1HB  SER A  17      39.923  26.176  -1.464  1.00  2.68           H  
ATOM    263 2HB  SER A  17      39.401  27.162  -0.105  1.00  2.68           H  
ATOM    264  HG  SER A  17      41.557  26.577   0.053  1.00  2.68           H  
ATOM    265  N   SER A  18      36.241  25.069  -0.141  1.00  2.50           N  
ATOM    266  CA  SER A  18      34.880  25.467  -0.532  1.00  2.50           C  
ATOM    267  C   SER A  18      34.413  26.714   0.242  1.00  2.50           C  
ATOM    268  O   SER A  18      33.360  27.294  -0.038  1.00  2.50           O  
ATOM    269  CB  SER A  18      33.885  24.361  -0.283  1.00  2.50           C  
ATOM    270  OG  SER A  18      33.651  24.182   1.078  1.00  2.50           O  
ATOM    271  H   SER A  18      36.395  24.250   0.447  1.00  2.50           H  
ATOM    272  HA  SER A  18      34.882  25.700  -1.598  1.00  2.50           H  
ATOM    273 1HB  SER A  18      32.957  24.601  -0.794  1.00  2.50           H  
ATOM    274 2HB  SER A  18      34.241  23.456  -0.680  1.00  2.50           H  
ATOM    275  HG  SER A  18      32.677  24.066   1.142  1.00  2.50           H  
ATOM    276  N   THR A  19      35.197  27.109   1.242  1.00  2.13           N  
ATOM    277  CA  THR A  19      34.971  28.246   2.143  1.00  2.13           C  
ATOM    278  C   THR A  19      33.628  28.239   2.862  1.00  2.13           C  
ATOM    279  O   THR A  19      33.540  27.969   4.060  1.00  2.13           O  
ATOM    280  CB  THR A  19      35.037  29.609   1.391  1.00  2.13           C  
ATOM    281  OG1 THR A  19      33.914  29.755   0.453  1.00  2.13           O  
ATOM    282  CG2 THR A  19      36.339  29.679   0.605  1.00  2.13           C  
ATOM    283  H   THR A  19      36.031  26.561   1.387  1.00  2.13           H  
ATOM    284  HA  THR A  19      35.753  28.231   2.902  1.00  2.13           H  
ATOM    285  HB  THR A  19      35.014  30.426   2.108  1.00  2.13           H  
ATOM    286  HG1 THR A  19      33.659  28.891   0.103  1.00  2.13           H  
ATOM    287 1HG2 THR A  19      36.397  30.634   0.086  1.00  2.13           H  
ATOM    288 2HG2 THR A  19      37.180  29.585   1.289  1.00  2.13           H  
ATOM    289 3HG2 THR A  19      36.378  28.872  -0.124  1.00  2.13           H  
ATOM    290  N   THR A  20      32.610  28.635   2.120  1.00  1.70           N  
ATOM    291  CA  THR A  20      31.259  28.854   2.610  1.00  1.70           C  
ATOM    292  C   THR A  20      30.155  28.011   1.960  1.00  1.70           C  
ATOM    293  O   THR A  20      28.975  28.214   2.257  1.00  1.70           O  
ATOM    294  CB  THR A  20      30.942  30.350   2.475  1.00  1.70           C  
ATOM    295  OG1 THR A  20      31.117  30.736   1.105  1.00  1.70           O  
ATOM    296  CG2 THR A  20      31.861  31.184   3.363  1.00  1.70           C  
ATOM    297  H   THR A  20      32.811  28.772   1.130  1.00  1.70           H  
ATOM    298  HA  THR A  20      31.256  28.613   3.673  1.00  1.70           H  
ATOM    299  HB  THR A  20      29.907  30.525   2.765  1.00  1.70           H  
ATOM    300  HG1 THR A  20      32.030  30.482   0.821  1.00  1.70           H  
ATOM    301 1HG2 THR A  20      31.615  32.239   3.248  1.00  1.70           H  
ATOM    302 2HG2 THR A  20      31.725  30.889   4.403  1.00  1.70           H  
ATOM    303 3HG2 THR A  20      32.891  31.027   3.076  1.00  1.70           H  
ATOM    304  N   SER A  21      30.519  27.062   1.100  1.00  1.31           N  
ATOM    305  CA  SER A  21      29.507  26.241   0.424  1.00  1.31           C  
ATOM    306  C   SER A  21      29.947  24.788   0.268  1.00  1.31           C  
ATOM    307  O   SER A  21      31.009  24.385   0.753  1.00  1.31           O  
ATOM    308  CB  SER A  21      29.189  26.817  -0.945  1.00  1.31           C  
ATOM    309  OG  SER A  21      30.258  26.646  -1.836  1.00  1.31           O  
ATOM    310  H   SER A  21      31.506  26.954   0.872  1.00  1.31           H  
ATOM    311  HA  SER A  21      28.593  26.249   1.020  1.00  1.31           H  
ATOM    312 1HB  SER A  21      28.302  26.344  -1.349  1.00  1.31           H  
ATOM    313 2HB  SER A  21      28.969  27.877  -0.841  1.00  1.31           H  
ATOM    314  HG  SER A  21      30.323  25.684  -1.986  1.00  1.31           H  
ATOM    315  N   LEU A  22      29.082  23.979  -0.332  1.00  1.03           N  
ATOM    316  CA  LEU A  22      29.377  22.581  -0.581  1.00  1.03           C  
ATOM    317  C   LEU A  22      30.185  22.433  -1.854  1.00  1.03           C  
ATOM    318  O   LEU A  22      30.108  23.275  -2.747  1.00  1.03           O  
ATOM    319  CB  LEU A  22      28.083  21.800  -0.704  1.00  1.03           C  
ATOM    320  CG  LEU A  22      27.206  21.811   0.521  1.00  1.03           C  
ATOM    321  CD1 LEU A  22      25.927  21.126   0.195  1.00  1.03           C  
ATOM    322  CD2 LEU A  22      27.927  21.114   1.657  1.00  1.03           C  
ATOM    323  H   LEU A  22      28.180  24.341  -0.647  1.00  1.03           H  
ATOM    324  HA  LEU A  22      29.959  22.188   0.251  1.00  1.03           H  
ATOM    325 1HB  LEU A  22      27.506  22.210  -1.529  1.00  1.03           H  
ATOM    326 2HB  LEU A  22      28.319  20.766  -0.943  1.00  1.03           H  
ATOM    327  HG  LEU A  22      26.978  22.839   0.807  1.00  1.03           H  
ATOM    328 1HD1 LEU A  22      25.275  21.129   1.068  1.00  1.03           H  
ATOM    329 2HD1 LEU A  22      25.439  21.657  -0.620  1.00  1.03           H  
ATOM    330 3HD1 LEU A  22      26.130  20.103  -0.105  1.00  1.03           H  
ATOM    331 1HD2 LEU A  22      27.294  21.116   2.544  1.00  1.03           H  
ATOM    332 2HD2 LEU A  22      28.149  20.088   1.370  1.00  1.03           H  
ATOM    333 3HD2 LEU A  22      28.858  21.641   1.871  1.00  1.03           H  
ATOM    334  N   CYS A  23      30.976  21.373  -1.934  1.00  0.83           N  
ATOM    335  CA  CYS A  23      31.749  21.083  -3.138  1.00  0.83           C  
ATOM    336  C   CYS A  23      30.900  20.602  -4.312  1.00  0.83           C  
ATOM    337  O   CYS A  23      31.186  20.899  -5.477  1.00  0.83           O  
ATOM    338  CB  CYS A  23      32.768  20.006  -2.821  1.00  0.83           C  
ATOM    339  SG  CYS A  23      34.070  20.549  -1.725  1.00  0.83           S  
ATOM    340  H   CYS A  23      31.028  20.740  -1.149  1.00  0.83           H  
ATOM    341  HA  CYS A  23      32.255  21.997  -3.440  1.00  0.83           H  
ATOM    342 1HB  CYS A  23      32.259  19.161  -2.354  1.00  0.83           H  
ATOM    343 2HB  CYS A  23      33.213  19.638  -3.741  1.00  0.83           H  
ATOM    344  N   SER A  24      29.849  19.867  -3.993  1.00  0.72           N  
ATOM    345  CA  SER A  24      28.953  19.301  -4.986  1.00  0.72           C  
ATOM    346  C   SER A  24      27.520  19.499  -4.538  1.00  0.72           C  
ATOM    347  O   SER A  24      27.262  19.931  -3.416  1.00  0.72           O  
ATOM    348  CB  SER A  24      29.241  17.829  -5.206  1.00  0.72           C  
ATOM    349  OG  SER A  24      30.562  17.624  -5.646  1.00  0.72           O  
ATOM    350  H   SER A  24      29.678  19.673  -3.018  1.00  0.72           H  
ATOM    351  HA  SER A  24      29.092  19.822  -5.930  1.00  0.72           H  
ATOM    352 1HB  SER A  24      29.071  17.283  -4.281  1.00  0.72           H  
ATOM    353 2HB  SER A  24      28.546  17.433  -5.943  1.00  0.72           H  
ATOM    354  HG  SER A  24      30.683  18.207  -6.402  1.00  0.72           H  
ATOM    355  N   PHE A  25      26.577  19.228  -5.418  1.00  0.65           N  
ATOM    356  CA  PHE A  25      25.191  19.354  -5.022  1.00  0.65           C  
ATOM    357  C   PHE A  25      24.886  18.214  -4.059  1.00  0.65           C  
ATOM    358  O   PHE A  25      25.482  17.148  -4.200  1.00  0.65           O  
ATOM    359  CB  PHE A  25      24.282  19.258  -6.234  1.00  0.65           C  
ATOM    360  CG  PHE A  25      24.409  20.415  -7.144  1.00  0.65           C  
ATOM    361  CD1 PHE A  25      24.699  20.233  -8.475  1.00  0.65           C  
ATOM    362  CD2 PHE A  25      24.287  21.689  -6.666  1.00  0.65           C  
ATOM    363  CE1 PHE A  25      24.829  21.315  -9.323  1.00  0.65           C  
ATOM    364  CE2 PHE A  25      24.415  22.778  -7.506  1.00  0.65           C  
ATOM    365  CZ  PHE A  25      24.682  22.590  -8.835  1.00  0.65           C  
ATOM    366  H   PHE A  25      26.814  18.904  -6.346  1.00  0.65           H  
ATOM    367  HA  PHE A  25      25.052  20.323  -4.552  1.00  0.65           H  
ATOM    368 1HB  PHE A  25      24.512  18.352  -6.801  1.00  0.65           H  
ATOM    369 2HB  PHE A  25      23.253  19.173  -5.918  1.00  0.65           H  
ATOM    370  HD1 PHE A  25      24.807  19.214  -8.863  1.00  0.65           H  
ATOM    371  HD2 PHE A  25      24.077  21.825  -5.608  1.00  0.65           H  
ATOM    372  HE1 PHE A  25      25.044  21.155 -10.378  1.00  0.65           H  
ATOM    373  HE2 PHE A  25      24.303  23.785  -7.115  1.00  0.65           H  
ATOM    374  HZ  PHE A  25      24.780  23.446  -9.500  1.00  0.65           H  
ATOM    375  N   PRO A  26      24.052  18.395  -3.027  1.00  0.63           N  
ATOM    376  CA  PRO A  26      23.592  17.312  -2.188  1.00  0.63           C  
ATOM    377  C   PRO A  26      22.939  16.214  -3.019  1.00  0.63           C  
ATOM    378  O   PRO A  26      22.024  16.477  -3.810  1.00  0.63           O  
ATOM    379  CB  PRO A  26      22.571  18.012  -1.288  1.00  0.63           C  
ATOM    380  CG  PRO A  26      23.045  19.444  -1.222  1.00  0.63           C  
ATOM    381  CD  PRO A  26      23.619  19.737  -2.600  1.00  0.63           C  
ATOM    382  HA  PRO A  26      24.438  16.921  -1.606  1.00  0.63           H  
ATOM    383 1HB  PRO A  26      21.561  17.909  -1.712  1.00  0.63           H  
ATOM    384 2HB  PRO A  26      22.551  17.537  -0.303  1.00  0.63           H  
ATOM    385 1HG  PRO A  26      22.207  20.118  -0.962  1.00  0.63           H  
ATOM    386 2HG  PRO A  26      23.776  19.535  -0.424  1.00  0.63           H  
ATOM    387 1HD  PRO A  26      22.865  20.149  -3.258  1.00  0.63           H  
ATOM    388 2HD  PRO A  26      24.479  20.410  -2.477  1.00  0.63           H  
ATOM    389  N   VAL A  27      23.349  14.979  -2.768  1.00  0.62           N  
ATOM    390  CA  VAL A  27      22.829  13.793  -3.444  1.00  0.62           C  
ATOM    391  C   VAL A  27      22.453  12.708  -2.455  1.00  0.62           C  
ATOM    392  O   VAL A  27      23.140  12.511  -1.461  1.00  0.62           O  
ATOM    393  CB  VAL A  27      23.832  13.219  -4.471  1.00  0.62           C  
ATOM    394  CG1 VAL A  27      23.282  11.935  -5.096  1.00  0.62           C  
ATOM    395  CG2 VAL A  27      24.073  14.221  -5.574  1.00  0.62           C  
ATOM    396  H   VAL A  27      24.118  14.860  -2.116  1.00  0.62           H  
ATOM    397  HA  VAL A  27      21.941  14.087  -3.988  1.00  0.62           H  
ATOM    398  HB  VAL A  27      24.770  12.989  -3.967  1.00  0.62           H  
ATOM    399 1HG1 VAL A  27      24.001  11.552  -5.817  1.00  0.62           H  
ATOM    400 2HG1 VAL A  27      23.118  11.179  -4.338  1.00  0.62           H  
ATOM    401 3HG1 VAL A  27      22.338  12.156  -5.602  1.00  0.62           H  
ATOM    402 1HG2 VAL A  27      24.779  13.812  -6.292  1.00  0.62           H  
ATOM    403 2HG2 VAL A  27      23.132  14.427  -6.069  1.00  0.62           H  
ATOM    404 3HG2 VAL A  27      24.474  15.134  -5.168  1.00  0.62           H  
ATOM    405  N   ALA A  28      21.333  12.041  -2.683  1.00  0.63           N  
ATOM    406  CA  ALA A  28      20.921  10.942  -1.826  1.00  0.63           C  
ATOM    407  C   ALA A  28      20.585   9.713  -2.644  1.00  0.63           C  
ATOM    408  O   ALA A  28      20.186   9.807  -3.802  1.00  0.63           O  
ATOM    409  CB  ALA A  28      19.726  11.325  -1.006  1.00  0.63           C  
ATOM    410  H   ALA A  28      20.767  12.303  -3.481  1.00  0.63           H  
ATOM    411  HA  ALA A  28      21.749  10.693  -1.162  1.00  0.63           H  
ATOM    412 1HB  ALA A  28      19.457  10.489  -0.366  1.00  0.63           H  
ATOM    413 2HB  ALA A  28      19.965  12.181  -0.396  1.00  0.63           H  
ATOM    414 3HB  ALA A  28      18.905  11.566  -1.660  1.00  0.63           H  
ATOM    415  N   ASN A  29      20.717   8.551  -2.022  1.00  0.66           N  
ATOM    416  CA  ASN A  29      20.368   7.279  -2.655  1.00  0.66           C  
ATOM    417  C   ASN A  29      19.437   6.537  -1.713  1.00  0.66           C  
ATOM    418  O   ASN A  29      19.837   6.110  -0.626  1.00  0.66           O  
ATOM    419  CB  ASN A  29      21.612   6.474  -2.994  1.00  0.66           C  
ATOM    420  CG  ASN A  29      21.333   5.183  -3.770  1.00  0.66           C  
ATOM    421  OD1 ASN A  29      20.197   4.688  -3.839  1.00  0.66           O  
ATOM    422  ND2 ASN A  29      22.381   4.639  -4.352  1.00  0.66           N  
ATOM    423  H   ASN A  29      21.062   8.544  -1.070  1.00  0.66           H  
ATOM    424  HA  ASN A  29      19.809   7.472  -3.569  1.00  0.66           H  
ATOM    425 1HB  ASN A  29      22.282   7.096  -3.590  1.00  0.66           H  
ATOM    426 2HB  ASN A  29      22.137   6.220  -2.074  1.00  0.66           H  
ATOM    427 1HD2 ASN A  29      22.296   3.791  -4.878  1.00  0.66           H  
ATOM    428 2HD2 ASN A  29      23.277   5.073  -4.267  1.00  0.66           H  
ATOM    429  N   VAL A  30      18.171   6.481  -2.098  1.00  0.72           N  
ATOM    430  CA  VAL A  30      17.124   5.950  -1.252  1.00  0.72           C  
ATOM    431  C   VAL A  30      16.666   4.600  -1.752  1.00  0.72           C  
ATOM    432  O   VAL A  30      16.189   4.477  -2.881  1.00  0.72           O  
ATOM    433  CB  VAL A  30      15.928   6.902  -1.321  1.00  0.72           C  
ATOM    434  CG1 VAL A  30      14.788   6.427  -0.426  1.00  0.72           C  
ATOM    435  CG2 VAL A  30      16.383   8.265  -0.990  1.00  0.72           C  
ATOM    436  H   VAL A  30      17.925   6.823  -3.024  1.00  0.72           H  
ATOM    437  HA  VAL A  30      17.492   5.859  -0.230  1.00  0.72           H  
ATOM    438  HB  VAL A  30      15.547   6.906  -2.344  1.00  0.72           H  
ATOM    439 1HG1 VAL A  30      13.951   7.108  -0.507  1.00  0.72           H  
ATOM    440 2HG1 VAL A  30      14.474   5.424  -0.727  1.00  0.72           H  
ATOM    441 3HG1 VAL A  30      15.130   6.403   0.612  1.00  0.72           H  
ATOM    442 1HG2 VAL A  30      15.543   8.936  -1.088  1.00  0.72           H  
ATOM    443 2HG2 VAL A  30      16.763   8.278   0.028  1.00  0.72           H  
ATOM    444 3HG2 VAL A  30      17.171   8.570  -1.684  1.00  0.72           H  
ATOM    445  N   SER A  31      16.813   3.566  -0.945  1.00  0.82           N  
ATOM    446  CA  SER A  31      16.364   2.274  -1.425  1.00  0.82           C  
ATOM    447  C   SER A  31      14.889   2.099  -1.122  1.00  0.82           C  
ATOM    448  O   SER A  31      14.389   2.643  -0.135  1.00  0.82           O  
ATOM    449  CB  SER A  31      17.172   1.161  -0.782  1.00  0.82           C  
ATOM    450  OG  SER A  31      16.979   1.133   0.609  1.00  0.82           O  
ATOM    451  H   SER A  31      17.219   3.678  -0.026  1.00  0.82           H  
ATOM    452  HA  SER A  31      16.505   2.221  -2.504  1.00  0.82           H  
ATOM    453 1HB  SER A  31      16.858   0.204  -1.209  1.00  0.82           H  
ATOM    454 2HB  SER A  31      18.229   1.291  -1.008  1.00  0.82           H  
ATOM    455  HG  SER A  31      17.306   0.276   0.902  1.00  0.82           H  
ATOM    456  N   LEU A  32      14.226   1.270  -1.910  1.00  0.97           N  
ATOM    457  CA  LEU A  32      12.871   0.859  -1.610  1.00  0.97           C  
ATOM    458  C   LEU A  32      12.973  -0.561  -1.079  1.00  0.97           C  
ATOM    459  O   LEU A  32      12.444  -0.898  -0.016  1.00  0.97           O  
ATOM    460  CB  LEU A  32      11.991   0.874  -2.862  1.00  0.97           C  
ATOM    461  CG  LEU A  32      11.777   2.179  -3.571  1.00  0.97           C  
ATOM    462  CD1 LEU A  32      10.976   1.904  -4.770  1.00  0.97           C  
ATOM    463  CD2 LEU A  32      11.090   3.142  -2.688  1.00  0.97           C  
ATOM    464  H   LEU A  32      14.678   0.892  -2.731  1.00  0.97           H  
ATOM    465  HA  LEU A  32      12.446   1.502  -0.846  1.00  0.97           H  
ATOM    466 1HB  LEU A  32      12.384   0.163  -3.577  1.00  0.97           H  
ATOM    467 2HB  LEU A  32      11.017   0.532  -2.573  1.00  0.97           H  
ATOM    468  HG  LEU A  32      12.708   2.588  -3.874  1.00  0.97           H  
ATOM    469 1HD1 LEU A  32      10.807   2.827  -5.320  1.00  0.97           H  
ATOM    470 2HD1 LEU A  32      11.506   1.202  -5.392  1.00  0.97           H  
ATOM    471 3HD1 LEU A  32      10.037   1.478  -4.476  1.00  0.97           H  
ATOM    472 1HD2 LEU A  32      10.935   4.077  -3.223  1.00  0.97           H  
ATOM    473 2HD2 LEU A  32      10.127   2.731  -2.379  1.00  0.97           H  
ATOM    474 3HD2 LEU A  32      11.718   3.318  -1.816  1.00  0.97           H  
ATOM    475  N   THR A  33      13.725  -1.387  -1.805  1.00  1.21           N  
ATOM    476  CA  THR A  33      13.921  -2.767  -1.389  1.00  1.21           C  
ATOM    477  C   THR A  33      15.033  -2.878  -0.373  1.00  1.21           C  
ATOM    478  O   THR A  33      16.142  -2.389  -0.593  1.00  1.21           O  
ATOM    479  CB  THR A  33      14.248  -3.689  -2.579  1.00  1.21           C  
ATOM    480  OG1 THR A  33      13.132  -3.720  -3.478  1.00  1.21           O  
ATOM    481  CG2 THR A  33      14.600  -5.129  -2.097  1.00  1.21           C  
ATOM    482  H   THR A  33      14.145  -1.046  -2.669  1.00  1.21           H  
ATOM    483  HA  THR A  33      13.001  -3.125  -0.926  1.00  1.21           H  
ATOM    484  HB  THR A  33      15.104  -3.280  -3.114  1.00  1.21           H  
ATOM    485  HG1 THR A  33      12.451  -4.329  -3.110  1.00  1.21           H  
ATOM    486 1HG2 THR A  33      14.831  -5.755  -2.956  1.00  1.21           H  
ATOM    487 2HG2 THR A  33      15.465  -5.095  -1.443  1.00  1.21           H  
ATOM    488 3HG2 THR A  33      13.768  -5.556  -1.555  1.00  1.21           H  
ATOM    489  N   LYS A  34      14.742  -3.551   0.728  1.00  1.51           N  
ATOM    490  CA  LYS A  34      15.753  -3.804   1.731  1.00  1.51           C  
ATOM    491  C   LYS A  34      16.351  -5.165   1.430  1.00  1.51           C  
ATOM    492  O   LYS A  34      15.614  -6.131   1.176  1.00  1.51           O  
ATOM    493  CB  LYS A  34      15.156  -3.722   3.129  1.00  1.51           C  
ATOM    494  CG  LYS A  34      14.677  -2.310   3.488  1.00  1.51           C  
ATOM    495  CD  LYS A  34      14.127  -2.229   4.903  1.00  1.51           C  
ATOM    496  CE  LYS A  34      13.661  -0.812   5.227  1.00  1.51           C  
ATOM    497  NZ  LYS A  34      13.107  -0.709   6.606  1.00  1.51           N  
ATOM    498  H   LYS A  34      13.805  -3.903   0.852  1.00  1.51           H  
ATOM    499  HA  LYS A  34      16.543  -3.057   1.643  1.00  1.51           H  
ATOM    500 1HB  LYS A  34      14.309  -4.402   3.209  1.00  1.51           H  
ATOM    501 2HB  LYS A  34      15.900  -4.029   3.864  1.00  1.51           H  
ATOM    502 1HG  LYS A  34      15.513  -1.616   3.395  1.00  1.51           H  
ATOM    503 2HG  LYS A  34      13.900  -2.002   2.784  1.00  1.51           H  
ATOM    504 1HD  LYS A  34      13.285  -2.914   5.010  1.00  1.51           H  
ATOM    505 2HD  LYS A  34      14.902  -2.517   5.613  1.00  1.51           H  
ATOM    506 1HE  LYS A  34      14.505  -0.130   5.133  1.00  1.51           H  
ATOM    507 2HE  LYS A  34      12.890  -0.519   4.512  1.00  1.51           H  
ATOM    508 1HZ  LYS A  34      12.812   0.242   6.780  1.00  1.51           H  
ATOM    509 2HZ  LYS A  34      12.316  -1.329   6.700  1.00  1.51           H  
ATOM    510 3HZ  LYS A  34      13.819  -0.967   7.274  1.00  1.51           H  
ATOM    511  N   GLY A  35      17.675  -5.240   1.425  1.00  1.82           N  
ATOM    512  CA  GLY A  35      18.325  -6.492   1.099  1.00  1.82           C  
ATOM    513  C   GLY A  35      17.854  -6.898  -0.288  1.00  1.82           C  
ATOM    514  O   GLY A  35      17.903  -6.109  -1.230  1.00  1.82           O  
ATOM    515  H   GLY A  35      18.229  -4.422   1.634  1.00  1.82           H  
ATOM    516 1HA  GLY A  35      19.408  -6.371   1.112  1.00  1.82           H  
ATOM    517 2HA  GLY A  35      18.060  -7.255   1.830  1.00  1.82           H  
ATOM    518  N   GLY A  36      17.395  -8.133  -0.397  1.00  2.04           N  
ATOM    519  CA  GLY A  36      16.874  -8.679  -1.638  1.00  2.04           C  
ATOM    520  C   GLY A  36      15.495  -9.270  -1.378  1.00  2.04           C  
ATOM    521  O   GLY A  36      15.093 -10.221  -2.045  1.00  2.04           O  
ATOM    522  H   GLY A  36      17.394  -8.720   0.424  1.00  2.04           H  
ATOM    523 1HA  GLY A  36      16.807  -7.895  -2.392  1.00  2.04           H  
ATOM    524 2HA  GLY A  36      17.546  -9.448  -2.017  1.00  2.04           H  
ATOM    525  N   ARG A  37      14.789  -8.739  -0.371  1.00  2.10           N  
ATOM    526  CA  ARG A  37      13.491  -9.303   0.016  1.00  2.10           C  
ATOM    527  C   ARG A  37      12.426  -9.327  -1.084  1.00  2.10           C  
ATOM    528  O   ARG A  37      11.935 -10.398  -1.442  1.00  2.10           O  
ATOM    529  CB  ARG A  37      12.920  -8.498   1.180  1.00  2.10           C  
ATOM    530  CG  ARG A  37      11.562  -8.984   1.712  1.00  2.10           C  
ATOM    531  CD  ARG A  37      10.993  -8.047   2.733  1.00  2.10           C  
ATOM    532  NE  ARG A  37      10.651  -6.740   2.156  1.00  2.10           N  
ATOM    533  CZ  ARG A  37       9.519  -6.470   1.459  1.00  2.10           C  
ATOM    534  NH1 ARG A  37       8.620  -7.413   1.271  1.00  2.10           N  
ATOM    535  NH2 ARG A  37       9.315  -5.254   0.972  1.00  2.10           N  
ATOM    536  H   ARG A  37      15.159  -7.929   0.133  1.00  2.10           H  
ATOM    537  HA  ARG A  37      13.660 -10.327   0.347  1.00  2.10           H  
ATOM    538 1HB  ARG A  37      13.626  -8.519   2.009  1.00  2.10           H  
ATOM    539 2HB  ARG A  37      12.809  -7.455   0.883  1.00  2.10           H  
ATOM    540 1HG  ARG A  37      10.854  -9.061   0.887  1.00  2.10           H  
ATOM    541 2HG  ARG A  37      11.684  -9.963   2.175  1.00  2.10           H  
ATOM    542 1HD  ARG A  37      10.089  -8.479   3.159  1.00  2.10           H  
ATOM    543 2HD  ARG A  37      11.726  -7.887   3.524  1.00  2.10           H  
ATOM    544  HE  ARG A  37      11.315  -5.989   2.277  1.00  2.10           H  
ATOM    545 1HH1 ARG A  37       8.774  -8.340   1.642  1.00  2.10           H  
ATOM    546 2HH1 ARG A  37       7.777  -7.210   0.751  1.00  2.10           H  
ATOM    547 1HH2 ARG A  37      10.002  -4.528   1.118  1.00  2.10           H  
ATOM    548 2HH2 ARG A  37       8.467  -5.052   0.457  1.00  2.10           H  
ATOM    549  N   ASP A  38      12.063  -8.156  -1.607  1.00  1.99           N  
ATOM    550  CA  ASP A  38      11.076  -8.048  -2.684  1.00  1.99           C  
ATOM    551  C   ASP A  38      10.967  -6.600  -3.161  1.00  1.99           C  
ATOM    552  O   ASP A  38      11.536  -5.682  -2.566  1.00  1.99           O  
ATOM    553  CB  ASP A  38       9.682  -8.562  -2.245  1.00  1.99           C  
ATOM    554  CG  ASP A  38       8.784  -9.108  -3.430  1.00  1.99           C  
ATOM    555  OD1 ASP A  38       9.064  -8.790  -4.578  1.00  1.99           O  
ATOM    556  OD2 ASP A  38       7.853  -9.838  -3.157  1.00  1.99           O  
ATOM    557  H   ASP A  38      12.507  -7.320  -1.266  1.00  1.99           H  
ATOM    558  HA  ASP A  38      11.413  -8.656  -3.523  1.00  1.99           H  
ATOM    559 1HB  ASP A  38       9.766  -9.335  -1.494  1.00  1.99           H  
ATOM    560 2HB  ASP A  38       9.141  -7.731  -1.788  1.00  1.99           H  
ATOM    561  N   ARG A  39      10.176  -6.388  -4.198  1.00  1.78           N  
ATOM    562  CA  ARG A  39       9.833  -5.040  -4.635  1.00  1.78           C  
ATOM    563  C   ARG A  39       8.880  -4.412  -3.621  1.00  1.78           C  
ATOM    564  O   ARG A  39       8.214  -5.117  -2.863  1.00  1.78           O  
ATOM    565  CB  ARG A  39       9.192  -5.028  -6.017  1.00  1.78           C  
ATOM    566  CG  ARG A  39       7.803  -5.650  -6.102  1.00  1.78           C  
ATOM    567  CD  ARG A  39       7.295  -5.693  -7.517  1.00  1.78           C  
ATOM    568  NE  ARG A  39       5.937  -6.232  -7.610  1.00  1.78           N  
ATOM    569  CZ  ARG A  39       5.637  -7.544  -7.672  1.00  1.78           C  
ATOM    570  NH1 ARG A  39       6.599  -8.438  -7.648  1.00  1.78           N  
ATOM    571  NH2 ARG A  39       4.379  -7.941  -7.753  1.00  1.78           N  
ATOM    572  H   ARG A  39       9.766  -7.203  -4.654  1.00  1.78           H  
ATOM    573  HA  ARG A  39      10.743  -4.440  -4.677  1.00  1.78           H  
ATOM    574 1HB  ARG A  39       9.098  -3.996  -6.364  1.00  1.78           H  
ATOM    575 2HB  ARG A  39       9.833  -5.552  -6.722  1.00  1.78           H  
ATOM    576 1HG  ARG A  39       7.826  -6.667  -5.699  1.00  1.78           H  
ATOM    577 2HG  ARG A  39       7.120  -5.041  -5.517  1.00  1.78           H  
ATOM    578 1HD  ARG A  39       7.284  -4.682  -7.926  1.00  1.78           H  
ATOM    579 2HD  ARG A  39       7.952  -6.318  -8.119  1.00  1.78           H  
ATOM    580  HE  ARG A  39       5.173  -5.576  -7.618  1.00  1.78           H  
ATOM    581 1HH1 ARG A  39       7.566  -8.145  -7.569  1.00  1.78           H  
ATOM    582 2HH1 ARG A  39       6.377  -9.421  -7.685  1.00  1.78           H  
ATOM    583 1HH2 ARG A  39       3.629  -7.265  -7.764  1.00  1.78           H  
ATOM    584 2HH2 ARG A  39       4.164  -8.927  -7.799  1.00  1.78           H  
ATOM    585  N   VAL A  40       8.812  -3.093  -3.612  1.00  1.57           N  
ATOM    586  CA  VAL A  40       7.875  -2.384  -2.750  1.00  1.57           C  
ATOM    587  C   VAL A  40       6.686  -1.876  -3.526  1.00  1.57           C  
ATOM    588  O   VAL A  40       5.535  -2.057  -3.138  1.00  1.57           O  
ATOM    589  CB  VAL A  40       8.551  -1.186  -2.093  1.00  1.57           C  
ATOM    590  CG1 VAL A  40       7.564  -0.412  -1.311  1.00  1.57           C  
ATOM    591  CG2 VAL A  40       9.638  -1.658  -1.191  1.00  1.57           C  
ATOM    592  H   VAL A  40       9.411  -2.571  -4.233  1.00  1.57           H  
ATOM    593  HA  VAL A  40       7.525  -3.066  -1.976  1.00  1.57           H  
ATOM    594  HB  VAL A  40       8.955  -0.531  -2.858  1.00  1.57           H  
ATOM    595 1HG1 VAL A  40       8.082   0.411  -0.868  1.00  1.57           H  
ATOM    596 2HG1 VAL A  40       6.768  -0.048  -1.953  1.00  1.57           H  
ATOM    597 3HG1 VAL A  40       7.138  -1.037  -0.528  1.00  1.57           H  
ATOM    598 1HG2 VAL A  40      10.093  -0.792  -0.723  1.00  1.57           H  
ATOM    599 2HG2 VAL A  40       9.218  -2.302  -0.423  1.00  1.57           H  
ATOM    600 3HG2 VAL A  40      10.386  -2.212  -1.759  1.00  1.57           H  
ATOM    601  N   LEU A  41       6.980  -1.210  -4.621  1.00  1.38           N  
ATOM    602  CA  LEU A  41       5.959  -0.618  -5.444  1.00  1.38           C  
ATOM    603  C   LEU A  41       5.543  -1.673  -6.453  1.00  1.38           C  
ATOM    604  O   LEU A  41       6.363  -2.488  -6.879  1.00  1.38           O  
ATOM    605  CB  LEU A  41       6.532   0.642  -6.071  1.00  1.38           C  
ATOM    606  CG  LEU A  41       7.040   1.665  -5.014  1.00  1.38           C  
ATOM    607  CD1 LEU A  41       7.663   2.838  -5.727  1.00  1.38           C  
ATOM    608  CD2 LEU A  41       5.903   2.096  -4.096  1.00  1.38           C  
ATOM    609  H   LEU A  41       7.943  -1.099  -4.893  1.00  1.38           H  
ATOM    610  HA  LEU A  41       5.104  -0.349  -4.833  1.00  1.38           H  
ATOM    611 1HB  LEU A  41       7.374   0.365  -6.707  1.00  1.38           H  
ATOM    612 2HB  LEU A  41       5.779   1.120  -6.689  1.00  1.38           H  
ATOM    613  HG  LEU A  41       7.802   1.193  -4.410  1.00  1.38           H  
ATOM    614 1HD1 LEU A  41       8.050   3.549  -4.998  1.00  1.38           H  
ATOM    615 2HD1 LEU A  41       8.478   2.484  -6.354  1.00  1.38           H  
ATOM    616 3HD1 LEU A  41       6.915   3.319  -6.357  1.00  1.38           H  
ATOM    617 1HD2 LEU A  41       6.277   2.795  -3.349  1.00  1.38           H  
ATOM    618 2HD2 LEU A  41       5.149   2.572  -4.683  1.00  1.38           H  
ATOM    619 3HD2 LEU A  41       5.478   1.228  -3.593  1.00  1.38           H  
ATOM    620  N   MET A  42       4.268  -1.703  -6.795  1.00  1.25           N  
ATOM    621  CA  MET A  42       3.762  -2.703  -7.718  1.00  1.25           C  
ATOM    622  C   MET A  42       3.924  -2.229  -9.144  1.00  1.25           C  
ATOM    623  O   MET A  42       3.800  -1.041  -9.436  1.00  1.25           O  
ATOM    624  CB  MET A  42       2.309  -3.016  -7.405  1.00  1.25           C  
ATOM    625  CG  MET A  42       2.075  -3.557  -5.994  1.00  1.25           C  
ATOM    626  SD  MET A  42       2.844  -5.160  -5.697  1.00  1.25           S  
ATOM    627  CE  MET A  42       4.302  -4.712  -4.747  1.00  1.25           C  
ATOM    628  H   MET A  42       3.649  -1.006  -6.426  1.00  1.25           H  
ATOM    629  HA  MET A  42       4.348  -3.612  -7.603  1.00  1.25           H  
ATOM    630 1HB  MET A  42       1.706  -2.117  -7.526  1.00  1.25           H  
ATOM    631 2HB  MET A  42       1.936  -3.754  -8.119  1.00  1.25           H  
ATOM    632 1HG  MET A  42       2.480  -2.851  -5.273  1.00  1.25           H  
ATOM    633 2HG  MET A  42       1.003  -3.648  -5.811  1.00  1.25           H  
ATOM    634 1HE  MET A  42       4.864  -5.610  -4.488  1.00  1.25           H  
ATOM    635 2HE  MET A  42       4.926  -4.064  -5.326  1.00  1.25           H  
ATOM    636 3HE  MET A  42       4.008  -4.200  -3.835  1.00  1.25           H  
ATOM    637  N   TYR A  43       4.079  -3.156 -10.060  1.00  1.14           N  
ATOM    638  CA  TYR A  43       4.323  -2.757 -11.427  1.00  1.14           C  
ATOM    639  C   TYR A  43       3.033  -2.554 -12.180  1.00  1.14           C  
ATOM    640  O   TYR A  43       2.054  -3.270 -11.980  1.00  1.14           O  
ATOM    641  CB  TYR A  43       5.206  -3.813 -12.068  1.00  1.14           C  
ATOM    642  CG  TYR A  43       4.667  -5.232 -11.909  1.00  1.14           C  
ATOM    643  CD1 TYR A  43       3.469  -5.454 -11.229  1.00  1.14           C  
ATOM    644  CD2 TYR A  43       5.378  -6.310 -12.409  1.00  1.14           C  
ATOM    645  CE1 TYR A  43       2.995  -6.741 -11.068  1.00  1.14           C  
ATOM    646  CE2 TYR A  43       4.902  -7.594 -12.248  1.00  1.14           C  
ATOM    647  CZ  TYR A  43       3.716  -7.812 -11.582  1.00  1.14           C  
ATOM    648  OH  TYR A  43       3.240  -9.096 -11.425  1.00  1.14           O  
ATOM    649  H   TYR A  43       4.107  -4.131  -9.805  1.00  1.14           H  
ATOM    650  HA  TYR A  43       4.860  -1.811 -11.425  1.00  1.14           H  
ATOM    651 1HB  TYR A  43       5.308  -3.594 -13.107  1.00  1.14           H  
ATOM    652 2HB  TYR A  43       6.200  -3.771 -11.628  1.00  1.14           H  
ATOM    653  HD1 TYR A  43       2.902  -4.620 -10.825  1.00  1.14           H  
ATOM    654  HD2 TYR A  43       6.313  -6.149 -12.927  1.00  1.14           H  
ATOM    655  HE1 TYR A  43       2.058  -6.913 -10.540  1.00  1.14           H  
ATOM    656  HE2 TYR A  43       5.467  -8.437 -12.646  1.00  1.14           H  
ATOM    657  HH  TYR A  43       3.818  -9.709 -11.886  1.00  1.14           H  
ATOM    658  N   GLY A  44       3.017  -1.486 -12.976  1.00  1.05           N  
ATOM    659  CA  GLY A  44       1.855  -1.071 -13.739  1.00  1.05           C  
ATOM    660  C   GLY A  44       0.957  -0.124 -12.922  1.00  1.05           C  
ATOM    661  O   GLY A  44       0.061   0.517 -13.480  1.00  1.05           O  
ATOM    662  H   GLY A  44       3.873  -0.951 -13.118  1.00  1.05           H  
ATOM    663 1HA  GLY A  44       2.185  -0.573 -14.652  1.00  1.05           H  
ATOM    664 2HA  GLY A  44       1.286  -1.951 -14.037  1.00  1.05           H  
ATOM    665  N   GLN A  45       1.200  -0.022 -11.606  1.00  0.96           N  
ATOM    666  CA  GLN A  45       0.388   0.822 -10.731  1.00  0.96           C  
ATOM    667  C   GLN A  45       0.908   2.253 -10.702  1.00  0.96           C  
ATOM    668  O   GLN A  45       2.121   2.435 -10.663  1.00  0.96           O  
ATOM    669  CB  GLN A  45       0.374   0.228  -9.315  1.00  0.96           C  
ATOM    670  CG  GLN A  45      -0.221   1.102  -8.179  1.00  0.96           C  
ATOM    671  CD  GLN A  45      -1.707   1.365  -8.176  1.00  0.96           C  
ATOM    672  OE1 GLN A  45      -2.552   0.460  -8.215  1.00  0.96           O  
ATOM    673  NE2 GLN A  45      -2.019   2.655  -8.103  1.00  0.96           N  
ATOM    674  H   GLN A  45       1.975  -0.539 -11.181  1.00  0.96           H  
ATOM    675  HA  GLN A  45      -0.619   0.783 -11.117  1.00  0.96           H  
ATOM    676 1HB  GLN A  45      -0.181  -0.708  -9.331  1.00  0.96           H  
ATOM    677 2HB  GLN A  45       1.392  -0.021  -9.032  1.00  0.96           H  
ATOM    678 1HG  GLN A  45       0.021   0.623  -7.234  1.00  0.96           H  
ATOM    679 2HG  GLN A  45       0.268   2.075  -8.222  1.00  0.96           H  
ATOM    680 1HE2 GLN A  45      -2.991   2.994  -8.071  1.00  0.96           H  
ATOM    681 2HE2 GLN A  45      -1.260   3.345  -8.103  1.00  0.96           H  
ATOM    682  N   PRO A  46       0.060   3.286 -10.885  1.00  0.87           N  
ATOM    683  CA  PRO A  46       0.438   4.679 -10.737  1.00  0.87           C  
ATOM    684  C   PRO A  46       0.689   5.072  -9.284  1.00  0.87           C  
ATOM    685  O   PRO A  46      -0.095   4.703  -8.392  1.00  0.87           O  
ATOM    686  CB  PRO A  46      -0.766   5.410 -11.340  1.00  0.87           C  
ATOM    687  CG  PRO A  46      -1.927   4.463 -11.210  1.00  0.87           C  
ATOM    688  CD  PRO A  46      -1.328   3.081 -11.377  1.00  0.87           C  
ATOM    689  HA  PRO A  46       1.325   4.872 -11.338  1.00  0.87           H  
ATOM    690 1HB  PRO A  46      -0.934   6.361 -10.803  1.00  0.87           H  
ATOM    691 2HB  PRO A  46      -0.556   5.682 -12.383  1.00  0.87           H  
ATOM    692 1HG  PRO A  46      -2.428   4.611 -10.235  1.00  0.87           H  
ATOM    693 2HG  PRO A  46      -2.678   4.696 -11.980  1.00  0.87           H  
ATOM    694 1HD  PRO A  46      -1.912   2.404 -10.766  1.00  0.87           H  
ATOM    695 2HD  PRO A  46      -1.319   2.778 -12.438  1.00  0.87           H  
ATOM    696  N   TYR A  47       1.722   5.895  -9.078  1.00  0.79           N  
ATOM    697  CA  TYR A  47       2.089   6.426  -7.772  1.00  0.79           C  
ATOM    698  C   TYR A  47       2.361   7.923  -7.742  1.00  0.79           C  
ATOM    699  O   TYR A  47       2.868   8.518  -8.701  1.00  0.79           O  
ATOM    700  CB  TYR A  47       3.346   5.732  -7.246  1.00  0.79           C  
ATOM    701  CG  TYR A  47       3.198   4.283  -7.016  1.00  0.79           C  
ATOM    702  CD1 TYR A  47       3.432   3.375  -8.008  1.00  0.79           C  
ATOM    703  CD2 TYR A  47       2.790   3.871  -5.804  1.00  0.79           C  
ATOM    704  CE1 TYR A  47       3.228   2.047  -7.758  1.00  0.79           C  
ATOM    705  CE2 TYR A  47       2.580   2.574  -5.551  1.00  0.79           C  
ATOM    706  CZ  TYR A  47       2.783   1.656  -6.517  1.00  0.79           C  
ATOM    707  OH  TYR A  47       2.521   0.352  -6.272  1.00  0.79           O  
ATOM    708  H   TYR A  47       2.325   6.097  -9.869  1.00  0.79           H  
ATOM    709  HA  TYR A  47       1.265   6.235  -7.085  1.00  0.79           H  
ATOM    710 1HB  TYR A  47       4.173   5.890  -7.944  1.00  0.79           H  
ATOM    711 2HB  TYR A  47       3.611   6.197  -6.311  1.00  0.79           H  
ATOM    712  HD1 TYR A  47       3.764   3.704  -8.999  1.00  0.79           H  
ATOM    713  HD2 TYR A  47       2.617   4.599  -5.036  1.00  0.79           H  
ATOM    714  HE1 TYR A  47       3.397   1.315  -8.549  1.00  0.79           H  
ATOM    715  HE2 TYR A  47       2.238   2.281  -4.572  1.00  0.79           H  
ATOM    716  HH  TYR A  47       2.816  -0.172  -7.032  1.00  0.79           H  
ATOM    717  N   ARG A  48       2.068   8.528  -6.604  1.00  0.72           N  
ATOM    718  CA  ARG A  48       2.456   9.905  -6.369  1.00  0.72           C  
ATOM    719  C   ARG A  48       3.728   9.874  -5.531  1.00  0.72           C  
ATOM    720  O   ARG A  48       3.799   9.153  -4.533  1.00  0.72           O  
ATOM    721  CB  ARG A  48       1.340  10.686  -5.699  1.00  0.72           C  
ATOM    722  CG  ARG A  48       1.638  12.148  -5.414  1.00  0.72           C  
ATOM    723  CD  ARG A  48       0.419  12.885  -4.969  1.00  0.72           C  
ATOM    724  NE  ARG A  48       0.697  14.286  -4.770  1.00  0.72           N  
ATOM    725  CZ  ARG A  48       0.964  14.867  -3.576  1.00  0.72           C  
ATOM    726  NH1 ARG A  48       0.944  14.148  -2.472  1.00  0.72           N  
ATOM    727  NH2 ARG A  48       1.256  16.156  -3.501  1.00  0.72           N  
ATOM    728  H   ARG A  48       1.592   8.006  -5.869  1.00  0.72           H  
ATOM    729  HA  ARG A  48       2.672  10.381  -7.323  1.00  0.72           H  
ATOM    730 1HB  ARG A  48       0.460  10.662  -6.343  1.00  0.72           H  
ATOM    731 2HB  ARG A  48       1.073  10.204  -4.759  1.00  0.72           H  
ATOM    732 1HG  ARG A  48       2.384  12.214  -4.627  1.00  0.72           H  
ATOM    733 2HG  ARG A  48       2.023  12.633  -6.309  1.00  0.72           H  
ATOM    734 1HD  ARG A  48      -0.352  12.799  -5.734  1.00  0.72           H  
ATOM    735 2HD  ARG A  48       0.055  12.470  -4.032  1.00  0.72           H  
ATOM    736  HE  ARG A  48       0.760  14.867  -5.620  1.00  0.72           H  
ATOM    737 1HH1 ARG A  48       0.727  13.166  -2.513  1.00  0.72           H  
ATOM    738 2HH1 ARG A  48       1.151  14.590  -1.580  1.00  0.72           H  
ATOM    739 1HH2 ARG A  48       1.272  16.733  -4.356  1.00  0.72           H  
ATOM    740 2HH2 ARG A  48       1.496  16.568  -2.588  1.00  0.72           H  
ATOM    741  N   VAL A  49       4.753  10.593  -5.976  1.00  0.68           N  
ATOM    742  CA  VAL A  49       6.043  10.602  -5.297  1.00  0.68           C  
ATOM    743  C   VAL A  49       6.398  12.004  -4.860  1.00  0.68           C  
ATOM    744  O   VAL A  49       6.467  12.930  -5.686  1.00  0.68           O  
ATOM    745  CB  VAL A  49       7.162  10.105  -6.222  1.00  0.68           C  
ATOM    746  CG1 VAL A  49       8.500  10.141  -5.502  1.00  0.68           C  
ATOM    747  CG2 VAL A  49       6.838   8.696  -6.752  1.00  0.68           C  
ATOM    748  H   VAL A  49       4.612  11.175  -6.795  1.00  0.68           H  
ATOM    749  HA  VAL A  49       5.988   9.958  -4.425  1.00  0.68           H  
ATOM    750  HB  VAL A  49       7.229  10.782  -7.034  1.00  0.68           H  
ATOM    751 1HG1 VAL A  49       9.284   9.818  -6.182  1.00  0.68           H  
ATOM    752 2HG1 VAL A  49       8.709  11.156  -5.166  1.00  0.68           H  
ATOM    753 3HG1 VAL A  49       8.471   9.478  -4.642  1.00  0.68           H  
ATOM    754 1HG2 VAL A  49       7.626   8.370  -7.430  1.00  0.68           H  
ATOM    755 2HG2 VAL A  49       6.774   8.019  -5.923  1.00  0.68           H  
ATOM    756 3HG2 VAL A  49       5.886   8.710  -7.288  1.00  0.68           H  
ATOM    757  N   THR A  50       6.631  12.153  -3.566  1.00  0.65           N  
ATOM    758  CA  THR A  50       6.958  13.447  -3.015  1.00  0.65           C  
ATOM    759  C   THR A  50       8.203  13.406  -2.150  1.00  0.65           C  
ATOM    760  O   THR A  50       8.500  12.409  -1.492  1.00  0.65           O  
ATOM    761  CB  THR A  50       5.782  13.955  -2.160  1.00  0.65           C  
ATOM    762  OG1 THR A  50       5.562  13.037  -1.083  1.00  0.65           O  
ATOM    763  CG2 THR A  50       4.503  14.076  -2.975  1.00  0.65           C  
ATOM    764  H   THR A  50       6.564  11.338  -2.956  1.00  0.65           H  
ATOM    765  HA  THR A  50       7.141  14.142  -3.831  1.00  0.65           H  
ATOM    766  HB  THR A  50       6.039  14.936  -1.752  1.00  0.65           H  
ATOM    767  HG1 THR A  50       5.406  12.157  -1.453  1.00  0.65           H  
ATOM    768 1HG2 THR A  50       3.717  14.442  -2.325  1.00  0.65           H  
ATOM    769 2HG2 THR A  50       4.642  14.769  -3.787  1.00  0.65           H  
ATOM    770 3HG2 THR A  50       4.224  13.109  -3.373  1.00  0.65           H  
ATOM    771  N   LEU A  51       8.891  14.530  -2.080  1.00  0.65           N  
ATOM    772  CA  LEU A  51      10.032  14.652  -1.195  1.00  0.65           C  
ATOM    773  C   LEU A  51       9.773  15.747  -0.188  1.00  0.65           C  
ATOM    774  O   LEU A  51       9.414  16.870  -0.541  1.00  0.65           O  
ATOM    775  CB  LEU A  51      11.305  14.938  -1.989  1.00  0.65           C  
ATOM    776  CG  LEU A  51      12.602  15.146  -1.193  1.00  0.65           C  
ATOM    777  CD1 LEU A  51      12.997  13.872  -0.501  1.00  0.65           C  
ATOM    778  CD2 LEU A  51      13.630  15.585  -2.144  1.00  0.65           C  
ATOM    779  H   LEU A  51       8.612  15.317  -2.662  1.00  0.65           H  
ATOM    780  HA  LEU A  51      10.166  13.719  -0.651  1.00  0.65           H  
ATOM    781 1HB  LEU A  51      11.476  14.092  -2.646  1.00  0.65           H  
ATOM    782 2HB  LEU A  51      11.146  15.817  -2.602  1.00  0.65           H  
ATOM    783  HG  LEU A  51      12.464  15.904  -0.419  1.00  0.65           H  
ATOM    784 1HD1 LEU A  51      13.923  14.024   0.050  1.00  0.65           H  
ATOM    785 2HD1 LEU A  51      12.225  13.601   0.169  1.00  0.65           H  
ATOM    786 3HD1 LEU A  51      13.129  13.088  -1.222  1.00  0.65           H  
ATOM    787 1HD2 LEU A  51      14.577  15.729  -1.643  1.00  0.65           H  
ATOM    788 2HD2 LEU A  51      13.734  14.834  -2.915  1.00  0.65           H  
ATOM    789 3HD2 LEU A  51      13.299  16.509  -2.571  1.00  0.65           H  
ATOM    790  N   GLU A  52       9.898  15.402   1.071  1.00  0.66           N  
ATOM    791  CA  GLU A  52       9.700  16.350   2.139  1.00  0.66           C  
ATOM    792  C   GLU A  52      11.041  16.826   2.645  1.00  0.66           C  
ATOM    793  O   GLU A  52      11.824  16.028   3.167  1.00  0.66           O  
ATOM    794  CB  GLU A  52       8.911  15.702   3.273  1.00  0.66           C  
ATOM    795  CG  GLU A  52       7.486  15.341   2.947  1.00  0.66           C  
ATOM    796  CD  GLU A  52       6.768  14.691   4.107  1.00  0.66           C  
ATOM    797  OE1 GLU A  52       7.337  14.569   5.163  1.00  0.66           O  
ATOM    798  OE2 GLU A  52       5.639  14.306   3.918  1.00  0.66           O  
ATOM    799  H   GLU A  52      10.166  14.450   1.300  1.00  0.66           H  
ATOM    800  HA  GLU A  52       9.149  17.213   1.761  1.00  0.66           H  
ATOM    801 1HB  GLU A  52       9.411  14.773   3.552  1.00  0.66           H  
ATOM    802 2HB  GLU A  52       8.937  16.326   4.125  1.00  0.66           H  
ATOM    803 1HG  GLU A  52       6.951  16.248   2.658  1.00  0.66           H  
ATOM    804 2HG  GLU A  52       7.480  14.660   2.094  1.00  0.66           H  
ATOM    805  N   LEU A  53      11.334  18.108   2.467  1.00  0.70           N  
ATOM    806  CA  LEU A  53      12.608  18.634   2.932  1.00  0.70           C  
ATOM    807  C   LEU A  53      12.371  19.415   4.211  1.00  0.70           C  
ATOM    808  O   LEU A  53      11.406  20.178   4.306  1.00  0.70           O  
ATOM    809  CB  LEU A  53      13.234  19.554   1.878  1.00  0.70           C  
ATOM    810  CG  LEU A  53      13.526  18.957   0.502  1.00  0.70           C  
ATOM    811  CD1 LEU A  53      14.053  20.055  -0.430  1.00  0.70           C  
ATOM    812  CD2 LEU A  53      14.531  17.868   0.657  1.00  0.70           C  
ATOM    813  H   LEU A  53      10.657  18.722   2.007  1.00  0.70           H  
ATOM    814  HA  LEU A  53      13.289  17.810   3.147  1.00  0.70           H  
ATOM    815 1HB  LEU A  53      12.593  20.390   1.730  1.00  0.70           H  
ATOM    816 2HB  LEU A  53      14.161  19.917   2.268  1.00  0.70           H  
ATOM    817  HG  LEU A  53      12.605  18.551   0.066  1.00  0.70           H  
ATOM    818 1HD1 LEU A  53      14.261  19.627  -1.411  1.00  0.70           H  
ATOM    819 2HD1 LEU A  53      13.300  20.839  -0.526  1.00  0.70           H  
ATOM    820 3HD1 LEU A  53      14.970  20.477  -0.016  1.00  0.70           H  
ATOM    821 1HD2 LEU A  53      14.750  17.452  -0.299  1.00  0.70           H  
ATOM    822 2HD2 LEU A  53      15.441  18.270   1.086  1.00  0.70           H  
ATOM    823 3HD2 LEU A  53      14.127  17.106   1.308  1.00  0.70           H  
ATOM    824  N   GLU A  54      13.260  19.270   5.181  1.00  0.75           N  
ATOM    825  CA  GLU A  54      13.141  20.040   6.410  1.00  0.75           C  
ATOM    826  C   GLU A  54      14.303  21.014   6.517  1.00  0.75           C  
ATOM    827  O   GLU A  54      15.458  20.605   6.730  1.00  0.75           O  
ATOM    828  CB  GLU A  54      13.087  19.109   7.634  1.00  0.75           C  
ATOM    829  CG  GLU A  54      11.874  18.168   7.659  1.00  0.75           C  
ATOM    830  CD  GLU A  54      11.831  17.233   8.866  1.00  0.75           C  
ATOM    831  OE1 GLU A  54      12.714  17.300   9.689  1.00  0.75           O  
ATOM    832  OE2 GLU A  54      10.914  16.448   8.948  1.00  0.75           O  
ATOM    833  H   GLU A  54      14.024  18.598   5.089  1.00  0.75           H  
ATOM    834  HA  GLU A  54      12.220  20.624   6.380  1.00  0.75           H  
ATOM    835 1HB  GLU A  54      13.990  18.494   7.661  1.00  0.75           H  
ATOM    836 2HB  GLU A  54      13.073  19.709   8.545  1.00  0.75           H  
ATOM    837 1HG  GLU A  54      10.977  18.781   7.659  1.00  0.75           H  
ATOM    838 2HG  GLU A  54      11.874  17.572   6.744  1.00  0.75           H  
ATOM    839  N   LEU A  55      14.006  22.285   6.248  1.00  0.82           N  
ATOM    840  CA  LEU A  55      15.002  23.348   6.243  1.00  0.82           C  
ATOM    841  C   LEU A  55      14.776  24.276   7.442  1.00  0.82           C  
ATOM    842  O   LEU A  55      13.639  24.673   7.676  1.00  0.82           O  
ATOM    843  CB  LEU A  55      14.903  24.192   4.949  1.00  0.82           C  
ATOM    844  CG  LEU A  55      15.684  23.707   3.675  1.00  0.82           C  
ATOM    845  CD1 LEU A  55      15.084  22.453   3.124  1.00  0.82           C  
ATOM    846  CD2 LEU A  55      15.634  24.807   2.603  1.00  0.82           C  
ATOM    847  H   LEU A  55      13.022  22.531   6.095  1.00  0.82           H  
ATOM    848  HA  LEU A  55      15.983  22.883   6.284  1.00  0.82           H  
ATOM    849 1HB  LEU A  55      13.856  24.261   4.680  1.00  0.82           H  
ATOM    850 2HB  LEU A  55      15.253  25.200   5.181  1.00  0.82           H  
ATOM    851  HG  LEU A  55      16.722  23.501   3.952  1.00  0.82           H  
ATOM    852 1HD1 LEU A  55      15.654  22.137   2.251  1.00  0.82           H  
ATOM    853 2HD1 LEU A  55      15.110  21.691   3.875  1.00  0.82           H  
ATOM    854 3HD1 LEU A  55      14.076  22.627   2.835  1.00  0.82           H  
ATOM    855 1HD2 LEU A  55      16.184  24.483   1.720  1.00  0.82           H  
ATOM    856 2HD2 LEU A  55      14.598  25.002   2.332  1.00  0.82           H  
ATOM    857 3HD2 LEU A  55      16.077  25.713   2.991  1.00  0.82           H  
ATOM    858  N   PRO A  56      15.789  24.656   8.227  1.00  0.90           N  
ATOM    859  CA  PRO A  56      15.651  25.623   9.292  1.00  0.90           C  
ATOM    860  C   PRO A  56      15.405  26.948   8.606  1.00  0.90           C  
ATOM    861  O   PRO A  56      15.970  27.189   7.537  1.00  0.90           O  
ATOM    862  CB  PRO A  56      16.995  25.540  10.012  1.00  0.90           C  
ATOM    863  CG  PRO A  56      17.961  25.039   8.953  1.00  0.90           C  
ATOM    864  CD  PRO A  56      17.130  24.134   8.048  1.00  0.90           C  
ATOM    865  HA  PRO A  56      14.826  25.354   9.952  1.00  0.90           H  
ATOM    866 1HB  PRO A  56      17.266  26.533  10.403  1.00  0.90           H  
ATOM    867 2HB  PRO A  56      16.914  24.865  10.878  1.00  0.90           H  
ATOM    868 1HG  PRO A  56      18.403  25.889   8.404  1.00  0.90           H  
ATOM    869 2HG  PRO A  56      18.800  24.503   9.425  1.00  0.90           H  
ATOM    870 1HD  PRO A  56      17.451  24.305   7.034  1.00  0.90           H  
ATOM    871 2HD  PRO A  56      17.196  23.078   8.346  1.00  0.90           H  
ATOM    872  N   GLU A  57      14.677  27.864   9.227  1.00  0.98           N  
ATOM    873  CA  GLU A  57      14.436  29.146   8.549  1.00  0.98           C  
ATOM    874  C   GLU A  57      15.592  30.131   8.761  1.00  0.98           C  
ATOM    875  O   GLU A  57      15.399  31.254   9.230  1.00  0.98           O  
ATOM    876  CB  GLU A  57      13.133  29.752   9.088  1.00  0.98           C  
ATOM    877  CG  GLU A  57      11.904  28.873   8.848  1.00  0.98           C  
ATOM    878  CD  GLU A  57      10.590  29.390   9.457  1.00  0.98           C  
ATOM    879  OE1 GLU A  57      10.574  30.388  10.141  1.00  0.98           O  
ATOM    880  OE2 GLU A  57       9.602  28.742   9.246  1.00  0.98           O  
ATOM    881  H   GLU A  57      14.244  27.658  10.131  1.00  0.98           H  
ATOM    882  HA  GLU A  57      14.333  28.958   7.481  1.00  0.98           H  
ATOM    883 1HB  GLU A  57      13.225  29.912  10.164  1.00  0.98           H  
ATOM    884 2HB  GLU A  57      12.959  30.720   8.620  1.00  0.98           H  
ATOM    885 1HG  GLU A  57      11.769  28.765   7.772  1.00  0.98           H  
ATOM    886 2HG  GLU A  57      12.112  27.880   9.252  1.00  0.98           H  
ATOM    887  N   SER A  58      16.794  29.718   8.364  1.00  1.03           N  
ATOM    888  CA  SER A  58      17.993  30.529   8.531  1.00  1.03           C  
ATOM    889  C   SER A  58      18.088  31.568   7.429  1.00  1.03           C  
ATOM    890  O   SER A  58      17.678  31.268   6.308  1.00  1.03           O  
ATOM    891  CB  SER A  58      19.228  29.642   8.453  1.00  1.03           C  
ATOM    892  OG  SER A  58      19.380  29.073   7.155  1.00  1.03           O  
ATOM    893  H   SER A  58      16.838  28.791   7.947  1.00  1.03           H  
ATOM    894  HA  SER A  58      17.940  30.987   9.512  1.00  1.03           H  
ATOM    895 1HB  SER A  58      20.119  30.211   8.705  1.00  1.03           H  
ATOM    896 2HB  SER A  58      19.137  28.841   9.184  1.00  1.03           H  
ATOM    897  HG  SER A  58      20.120  28.417   7.231  1.00  1.03           H  
ATOM    898  N   PRO A  59      18.724  32.736   7.662  1.00  1.06           N  
ATOM    899  CA  PRO A  59      19.056  33.737   6.661  1.00  1.06           C  
ATOM    900  C   PRO A  59      19.779  33.115   5.480  1.00  1.06           C  
ATOM    901  O   PRO A  59      19.585  33.510   4.333  1.00  1.06           O  
ATOM    902  CB  PRO A  59      19.961  34.692   7.440  1.00  1.06           C  
ATOM    903  CG  PRO A  59      19.471  34.585   8.863  1.00  1.06           C  
ATOM    904  CD  PRO A  59      19.100  33.127   9.040  1.00  1.06           C  
ATOM    905  HA  PRO A  59      18.138  34.251   6.339  1.00  1.06           H  
ATOM    906 1HB  PRO A  59      21.014  34.396   7.318  1.00  1.06           H  
ATOM    907 2HB  PRO A  59      19.865  35.709   7.030  1.00  1.06           H  
ATOM    908 1HG  PRO A  59      20.257  34.914   9.561  1.00  1.06           H  
ATOM    909 2HG  PRO A  59      18.611  35.257   9.015  1.00  1.06           H  
ATOM    910 1HD  PRO A  59      19.955  32.546   9.408  1.00  1.06           H  
ATOM    911 2HD  PRO A  59      18.233  33.090   9.714  1.00  1.06           H  
ATOM    912  N   VAL A  60      20.567  32.072   5.750  1.00  1.07           N  
ATOM    913  CA  VAL A  60      21.290  31.423   4.682  1.00  1.07           C  
ATOM    914  C   VAL A  60      20.328  30.809   3.708  1.00  1.07           C  
ATOM    915  O   VAL A  60      20.440  31.046   2.514  1.00  1.07           O  
ATOM    916  CB  VAL A  60      22.199  30.316   5.218  1.00  1.07           C  
ATOM    917  CG1 VAL A  60      22.800  29.515   4.042  1.00  1.07           C  
ATOM    918  CG2 VAL A  60      23.272  30.932   6.083  1.00  1.07           C  
ATOM    919  H   VAL A  60      20.688  31.747   6.697  1.00  1.07           H  
ATOM    920  HA  VAL A  60      21.893  32.171   4.161  1.00  1.07           H  
ATOM    921  HB  VAL A  60      21.609  29.629   5.811  1.00  1.07           H  
ATOM    922 1HG1 VAL A  60      23.434  28.722   4.425  1.00  1.07           H  
ATOM    923 2HG1 VAL A  60      21.996  29.072   3.444  1.00  1.07           H  
ATOM    924 3HG1 VAL A  60      23.392  30.176   3.415  1.00  1.07           H  
ATOM    925 1HG2 VAL A  60      23.913  30.151   6.480  1.00  1.07           H  
ATOM    926 2HG2 VAL A  60      23.866  31.624   5.487  1.00  1.07           H  
ATOM    927 3HG2 VAL A  60      22.802  31.472   6.908  1.00  1.07           H  
ATOM    928  N   ASN A  61      19.351  30.046   4.206  1.00  1.05           N  
ATOM    929  CA  ASN A  61      18.403  29.439   3.284  1.00  1.05           C  
ATOM    930  C   ASN A  61      17.456  30.466   2.662  1.00  1.05           C  
ATOM    931  O   ASN A  61      17.075  30.357   1.495  1.00  1.05           O  
ATOM    932  CB  ASN A  61      17.639  28.326   3.943  1.00  1.05           C  
ATOM    933  CG  ASN A  61      18.438  27.066   4.121  1.00  1.05           C  
ATOM    934  OD1 ASN A  61      19.413  26.796   3.391  1.00  1.05           O  
ATOM    935  ND2 ASN A  61      18.017  26.279   5.070  1.00  1.05           N  
ATOM    936  H   ASN A  61      19.272  29.884   5.215  1.00  1.05           H  
ATOM    937  HA  ASN A  61      18.968  28.989   2.484  1.00  1.05           H  
ATOM    938 1HB  ASN A  61      17.278  28.660   4.924  1.00  1.05           H  
ATOM    939 2HB  ASN A  61      16.773  28.087   3.336  1.00  1.05           H  
ATOM    940 1HD2 ASN A  61      18.474  25.385   5.258  1.00  1.05           H  
ATOM    941 2HD2 ASN A  61      17.224  26.567   5.621  1.00  1.05           H  
ATOM    942  N   GLN A  62      17.130  31.515   3.413  1.00  1.02           N  
ATOM    943  CA  GLN A  62      16.211  32.539   2.927  1.00  1.02           C  
ATOM    944  C   GLN A  62      16.782  33.226   1.688  1.00  1.02           C  
ATOM    945  O   GLN A  62      16.084  33.422   0.684  1.00  1.02           O  
ATOM    946  CB  GLN A  62      15.976  33.577   4.031  1.00  1.02           C  
ATOM    947  CG  GLN A  62      15.154  33.089   5.260  1.00  1.02           C  
ATOM    948  CD  GLN A  62      15.183  34.129   6.380  1.00  1.02           C  
ATOM    949  OE1 GLN A  62      15.258  35.324   6.072  1.00  1.02           O  
ATOM    950  NE2 GLN A  62      15.142  33.721   7.656  1.00  1.02           N  
ATOM    951  H   GLN A  62      17.484  31.571   4.369  1.00  1.02           H  
ATOM    952  HA  GLN A  62      15.272  32.078   2.647  1.00  1.02           H  
ATOM    953 1HB  GLN A  62      16.936  33.932   4.384  1.00  1.02           H  
ATOM    954 2HB  GLN A  62      15.459  34.435   3.606  1.00  1.02           H  
ATOM    955 1HG  GLN A  62      14.119  32.947   4.955  1.00  1.02           H  
ATOM    956 2HG  GLN A  62      15.558  32.158   5.633  1.00  1.02           H  
ATOM    957 1HE2 GLN A  62      15.186  34.391   8.395  1.00  1.02           H  
ATOM    958 2HE2 GLN A  62      15.091  32.737   7.925  1.00  1.02           H  
ATOM    959  N   ASP A  63      18.092  33.441   1.692  1.00  0.97           N  
ATOM    960  CA  ASP A  63      18.769  34.130   0.608  1.00  0.97           C  
ATOM    961  C   ASP A  63      19.123  33.229  -0.569  1.00  0.97           C  
ATOM    962  O   ASP A  63      19.810  33.664  -1.498  1.00  0.97           O  
ATOM    963  CB  ASP A  63      20.038  34.813   1.119  1.00  0.97           C  
ATOM    964  CG  ASP A  63      19.753  36.016   2.028  1.00  0.97           C  
ATOM    965  OD1 ASP A  63      18.649  36.518   1.997  1.00  0.97           O  
ATOM    966  OD2 ASP A  63      20.651  36.447   2.714  1.00  0.97           O  
ATOM    967  H   ASP A  63      18.631  33.215   2.532  1.00  0.97           H  
ATOM    968  HA  ASP A  63      18.099  34.906   0.240  1.00  0.97           H  
ATOM    969 1HB  ASP A  63      20.621  34.081   1.693  1.00  0.97           H  
ATOM    970 2HB  ASP A  63      20.647  35.135   0.280  1.00  0.97           H  
ATOM    971  N   LEU A  64      18.662  31.978  -0.554  1.00  0.91           N  
ATOM    972  CA  LEU A  64      18.945  31.105  -1.674  1.00  0.91           C  
ATOM    973  C   LEU A  64      17.852  31.216  -2.715  1.00  0.91           C  
ATOM    974  O   LEU A  64      18.050  30.848  -3.869  1.00  0.91           O  
ATOM    975  CB  LEU A  64      19.015  29.652  -1.243  1.00  0.91           C  
ATOM    976  CG  LEU A  64      20.004  29.399  -0.229  1.00  0.91           C  
ATOM    977  CD1 LEU A  64      20.006  27.944   0.125  1.00  0.91           C  
ATOM    978  CD2 LEU A  64      21.307  29.893  -0.669  1.00  0.91           C  
ATOM    979  H   LEU A  64      18.109  31.619   0.226  1.00  0.91           H  
ATOM    980  HA  LEU A  64      19.891  31.399  -2.123  1.00  0.91           H  
ATOM    981 1HB  LEU A  64      18.042  29.369  -0.839  1.00  0.91           H  
ATOM    982 2HB  LEU A  64      19.231  29.031  -2.109  1.00  0.91           H  
ATOM    983  HG  LEU A  64      19.722  29.932   0.629  1.00  0.91           H  
ATOM    984 1HD1 LEU A  64      20.719  27.793   0.921  1.00  0.91           H  
ATOM    985 2HD1 LEU A  64      19.015  27.643   0.464  1.00  0.91           H  
ATOM    986 3HD1 LEU A  64      20.291  27.360  -0.744  1.00  0.91           H  
ATOM    987 1HD2 LEU A  64      22.024  29.732   0.127  1.00  0.91           H  
ATOM    988 2HD2 LEU A  64      21.602  29.367  -1.565  1.00  0.91           H  
ATOM    989 3HD2 LEU A  64      21.231  30.958  -0.877  1.00  0.91           H  
ATOM    990  N   GLY A  65      16.673  31.680  -2.307  1.00  0.84           N  
ATOM    991  CA  GLY A  65      15.555  31.710  -3.238  1.00  0.84           C  
ATOM    992  C   GLY A  65      15.214  30.310  -3.760  1.00  0.84           C  
ATOM    993  O   GLY A  65      14.986  29.381  -2.980  1.00  0.84           O  
ATOM    994  H   GLY A  65      16.555  32.034  -1.354  1.00  0.84           H  
ATOM    995 1HA  GLY A  65      14.683  32.137  -2.741  1.00  0.84           H  
ATOM    996 2HA  GLY A  65      15.797  32.364  -4.074  1.00  0.84           H  
ATOM    997  N   MET A  66      15.154  30.179  -5.082  1.00  0.77           N  
ATOM    998  CA  MET A  66      14.807  28.921  -5.739  1.00  0.77           C  
ATOM    999  C   MET A  66      15.965  27.956  -5.973  1.00  0.77           C  
ATOM   1000  O   MET A  66      17.084  28.356  -6.305  1.00  0.77           O  
ATOM   1001  CB  MET A  66      14.131  29.218  -7.075  1.00  0.77           C  
ATOM   1002  CG  MET A  66      12.790  29.900  -6.915  1.00  0.77           C  
ATOM   1003  SD  MET A  66      11.958  30.286  -8.437  1.00  0.77           S  
ATOM   1004  CE  MET A  66      10.487  31.054  -7.752  1.00  0.77           C  
ATOM   1005  H   MET A  66      15.368  30.982  -5.652  1.00  0.77           H  
ATOM   1006  HA  MET A  66      14.091  28.406  -5.103  1.00  0.77           H  
ATOM   1007 1HB  MET A  66      14.773  29.854  -7.679  1.00  0.77           H  
ATOM   1008 2HB  MET A  66      13.977  28.284  -7.621  1.00  0.77           H  
ATOM   1009 1HG  MET A  66      12.149  29.236  -6.370  1.00  0.77           H  
ATOM   1010 2HG  MET A  66      12.907  30.813  -6.342  1.00  0.77           H  
ATOM   1011 1HE  MET A  66       9.828  31.366  -8.560  1.00  0.77           H  
ATOM   1012 2HE  MET A  66       9.968  30.338  -7.111  1.00  0.77           H  
ATOM   1013 3HE  MET A  66      10.774  31.924  -7.159  1.00  0.77           H  
ATOM   1014  N   PHE A  67      15.639  26.673  -5.916  1.00  0.70           N  
ATOM   1015  CA  PHE A  67      16.555  25.591  -6.239  1.00  0.70           C  
ATOM   1016  C   PHE A  67      15.814  24.455  -6.912  1.00  0.70           C  
ATOM   1017  O   PHE A  67      14.596  24.348  -6.800  1.00  0.70           O  
ATOM   1018  CB  PHE A  67      17.274  25.111  -4.977  1.00  0.70           C  
ATOM   1019  CG  PHE A  67      16.401  24.566  -3.838  1.00  0.70           C  
ATOM   1020  CD1 PHE A  67      16.084  23.234  -3.760  1.00  0.70           C  
ATOM   1021  CD2 PHE A  67      15.975  25.407  -2.796  1.00  0.70           C  
ATOM   1022  CE1 PHE A  67      15.372  22.727  -2.679  1.00  0.70           C  
ATOM   1023  CE2 PHE A  67      15.256  24.902  -1.719  1.00  0.70           C  
ATOM   1024  CZ  PHE A  67      14.965  23.561  -1.661  1.00  0.70           C  
ATOM   1025  H   PHE A  67      14.706  26.438  -5.579  1.00  0.70           H  
ATOM   1026  HA  PHE A  67      17.305  25.967  -6.938  1.00  0.70           H  
ATOM   1027 1HB  PHE A  67      17.984  24.328  -5.255  1.00  0.70           H  
ATOM   1028 2HB  PHE A  67      17.859  25.939  -4.577  1.00  0.70           H  
ATOM   1029  HD1 PHE A  67      16.412  22.580  -4.562  1.00  0.70           H  
ATOM   1030  HD2 PHE A  67      16.221  26.473  -2.834  1.00  0.70           H  
ATOM   1031  HE1 PHE A  67      15.140  21.670  -2.637  1.00  0.70           H  
ATOM   1032  HE2 PHE A  67      14.933  25.566  -0.917  1.00  0.70           H  
ATOM   1033  HZ  PHE A  67      14.409  23.162  -0.816  1.00  0.70           H  
ATOM   1034  N   LEU A  68      16.522  23.606  -7.638  1.00  0.66           N  
ATOM   1035  CA  LEU A  68      15.803  22.511  -8.277  1.00  0.66           C  
ATOM   1036  C   LEU A  68      16.005  21.203  -7.546  1.00  0.66           C  
ATOM   1037  O   LEU A  68      17.089  20.916  -7.044  1.00  0.66           O  
ATOM   1038  CB  LEU A  68      16.257  22.333  -9.732  1.00  0.66           C  
ATOM   1039  CG  LEU A  68      16.145  23.538 -10.639  1.00  0.66           C  
ATOM   1040  CD1 LEU A  68      16.701  23.168 -11.999  1.00  0.66           C  
ATOM   1041  CD2 LEU A  68      14.707  23.970 -10.718  1.00  0.66           C  
ATOM   1042  H   LEU A  68      17.522  23.720  -7.742  1.00  0.66           H  
ATOM   1043  HA  LEU A  68      14.739  22.733  -8.276  1.00  0.66           H  
ATOM   1044 1HB  LEU A  68      17.275  21.992  -9.751  1.00  0.66           H  
ATOM   1045 2HB  LEU A  68      15.639  21.545 -10.172  1.00  0.66           H  
ATOM   1046  HG  LEU A  68      16.746  24.358 -10.242  1.00  0.66           H  
ATOM   1047 1HD1 LEU A  68      16.638  24.030 -12.664  1.00  0.66           H  
ATOM   1048 2HD1 LEU A  68      17.745  22.865 -11.894  1.00  0.66           H  
ATOM   1049 3HD1 LEU A  68      16.123  22.344 -12.415  1.00  0.66           H  
ATOM   1050 1HD2 LEU A  68      14.619  24.838 -11.370  1.00  0.66           H  
ATOM   1051 2HD2 LEU A  68      14.095  23.156 -11.109  1.00  0.66           H  
ATOM   1052 3HD2 LEU A  68      14.382  24.230  -9.729  1.00  0.66           H  
ATOM   1053  N   VAL A  69      14.973  20.386  -7.525  1.00  0.63           N  
ATOM   1054  CA  VAL A  69      15.093  19.053  -6.976  1.00  0.63           C  
ATOM   1055  C   VAL A  69      14.803  18.042  -8.065  1.00  0.63           C  
ATOM   1056  O   VAL A  69      13.764  18.116  -8.726  1.00  0.63           O  
ATOM   1057  CB  VAL A  69      14.115  18.840  -5.824  1.00  0.63           C  
ATOM   1058  CG1 VAL A  69      14.242  17.434  -5.304  1.00  0.63           C  
ATOM   1059  CG2 VAL A  69      14.373  19.850  -4.716  1.00  0.63           C  
ATOM   1060  H   VAL A  69      14.080  20.703  -7.898  1.00  0.63           H  
ATOM   1061  HA  VAL A  69      16.108  18.898  -6.615  1.00  0.63           H  
ATOM   1062  HB  VAL A  69      13.103  18.964  -6.201  1.00  0.63           H  
ATOM   1063 1HG1 VAL A  69      13.526  17.305  -4.529  1.00  0.63           H  
ATOM   1064 2HG1 VAL A  69      14.039  16.719  -6.101  1.00  0.63           H  
ATOM   1065 3HG1 VAL A  69      15.252  17.270  -4.920  1.00  0.63           H  
ATOM   1066 1HG2 VAL A  69      13.667  19.691  -3.906  1.00  0.63           H  
ATOM   1067 2HG2 VAL A  69      15.369  19.728  -4.351  1.00  0.63           H  
ATOM   1068 3HG2 VAL A  69      14.257  20.860  -5.109  1.00  0.63           H  
ATOM   1069  N   THR A  70      15.729  17.114  -8.260  1.00  0.62           N  
ATOM   1070  CA  THR A  70      15.596  16.090  -9.287  1.00  0.62           C  
ATOM   1071  C   THR A  70      15.628  14.693  -8.711  1.00  0.62           C  
ATOM   1072  O   THR A  70      16.436  14.387  -7.832  1.00  0.62           O  
ATOM   1073  CB  THR A  70      16.689  16.226 -10.365  1.00  0.62           C  
ATOM   1074  OG1 THR A  70      16.565  17.504 -11.002  1.00  0.62           O  
ATOM   1075  CG2 THR A  70      16.565  15.122 -11.425  1.00  0.62           C  
ATOM   1076  H   THR A  70      16.568  17.128  -7.680  1.00  0.62           H  
ATOM   1077  HA  THR A  70      14.635  16.217  -9.775  1.00  0.62           H  
ATOM   1078  HB  THR A  70      17.668  16.163  -9.889  1.00  0.62           H  
ATOM   1079  HG1 THR A  70      15.773  17.499 -11.567  1.00  0.62           H  
ATOM   1080 1HG2 THR A  70      17.343  15.253 -12.173  1.00  0.62           H  
ATOM   1081 2HG2 THR A  70      16.677  14.142 -10.969  1.00  0.62           H  
ATOM   1082 3HG2 THR A  70      15.585  15.189 -11.904  1.00  0.62           H  
ATOM   1083  N   ILE A  71      14.746  13.839  -9.210  1.00  0.65           N  
ATOM   1084  CA  ILE A  71      14.741  12.451  -8.790  1.00  0.65           C  
ATOM   1085  C   ILE A  71      14.773  11.498  -9.968  1.00  0.65           C  
ATOM   1086  O   ILE A  71      14.051  11.670 -10.956  1.00  0.65           O  
ATOM   1087  CB  ILE A  71      13.493  12.139  -7.967  1.00  0.65           C  
ATOM   1088  CG1 ILE A  71      13.516  10.701  -7.435  1.00  0.65           C  
ATOM   1089  CG2 ILE A  71      12.285  12.358  -8.834  1.00  0.65           C  
ATOM   1090  CD1 ILE A  71      12.485  10.459  -6.350  1.00  0.65           C  
ATOM   1091  H   ILE A  71      14.084  14.173  -9.911  1.00  0.65           H  
ATOM   1092  HA  ILE A  71      15.615  12.276  -8.181  1.00  0.65           H  
ATOM   1093  HB  ILE A  71      13.487  12.779  -7.111  1.00  0.65           H  
ATOM   1094 1HG1 ILE A  71      13.317  10.009  -8.257  1.00  0.65           H  
ATOM   1095 2HG1 ILE A  71      14.509  10.487  -7.034  1.00  0.65           H  
ATOM   1096 1HG2 ILE A  71      11.395  12.139  -8.261  1.00  0.65           H  
ATOM   1097 2HG2 ILE A  71      12.264  13.393  -9.178  1.00  0.65           H  
ATOM   1098 3HG2 ILE A  71      12.341  11.695  -9.690  1.00  0.65           H  
ATOM   1099 1HD1 ILE A  71      12.540   9.431  -6.009  1.00  0.65           H  
ATOM   1100 2HD1 ILE A  71      12.678  11.128  -5.511  1.00  0.65           H  
ATOM   1101 3HD1 ILE A  71      11.493  10.655  -6.748  1.00  0.65           H  
ATOM   1102  N   SER A  72      15.598  10.463  -9.834  1.00  0.69           N  
ATOM   1103  CA  SER A  72      15.698   9.415 -10.836  1.00  0.69           C  
ATOM   1104  C   SER A  72      15.410   8.048 -10.232  1.00  0.69           C  
ATOM   1105  O   SER A  72      16.097   7.587  -9.317  1.00  0.69           O  
ATOM   1106  CB  SER A  72      17.060   9.428 -11.503  1.00  0.69           C  
ATOM   1107  OG  SER A  72      17.255  10.593 -12.252  1.00  0.69           O  
ATOM   1108  H   SER A  72      16.177  10.417  -8.995  1.00  0.69           H  
ATOM   1109  HA  SER A  72      14.953   9.604 -11.600  1.00  0.69           H  
ATOM   1110 1HB  SER A  72      17.831   9.349 -10.741  1.00  0.69           H  
ATOM   1111 2HB  SER A  72      17.150   8.567 -12.145  1.00  0.69           H  
ATOM   1112  HG  SER A  72      16.666  10.518 -12.984  1.00  0.69           H  
ATOM   1113  N   CYS A  73      14.358   7.414 -10.727  1.00  0.77           N  
ATOM   1114  CA  CYS A  73      13.921   6.128 -10.217  1.00  0.77           C  
ATOM   1115  C   CYS A  73      14.676   5.052 -10.966  1.00  0.77           C  
ATOM   1116  O   CYS A  73      14.766   5.118 -12.203  1.00  0.77           O  
ATOM   1117  CB  CYS A  73      12.417   5.974 -10.427  1.00  0.77           C  
ATOM   1118  SG  CYS A  73      11.401   7.197  -9.532  1.00  0.77           S  
ATOM   1119  H   CYS A  73      13.857   7.837 -11.502  1.00  0.77           H  
ATOM   1120  HA  CYS A  73      14.148   6.055  -9.153  1.00  0.77           H  
ATOM   1121 1HB  CYS A  73      12.191   6.072 -11.492  1.00  0.77           H  
ATOM   1122 2HB  CYS A  73      12.102   4.984 -10.124  1.00  0.77           H  
ATOM   1123  HG  CYS A  73      10.231   6.803 -10.043  1.00  0.77           H  
ATOM   1124  N   TYR A  74      15.150   4.043 -10.235  1.00  0.86           N  
ATOM   1125  CA  TYR A  74      15.915   2.961 -10.841  1.00  0.86           C  
ATOM   1126  C   TYR A  74      15.469   1.584 -10.383  1.00  0.86           C  
ATOM   1127  O   TYR A  74      14.849   1.445  -9.320  1.00  0.86           O  
ATOM   1128  CB  TYR A  74      17.418   3.147 -10.553  1.00  0.86           C  
ATOM   1129  CG  TYR A  74      17.912   3.006  -9.109  1.00  0.86           C  
ATOM   1130  CD1 TYR A  74      18.303   1.776  -8.653  1.00  0.86           C  
ATOM   1131  CD2 TYR A  74      18.033   4.115  -8.274  1.00  0.86           C  
ATOM   1132  CE1 TYR A  74      18.801   1.610  -7.380  1.00  0.86           C  
ATOM   1133  CE2 TYR A  74      18.547   3.954  -6.977  1.00  0.86           C  
ATOM   1134  CZ  TYR A  74      18.927   2.699  -6.537  1.00  0.86           C  
ATOM   1135  OH  TYR A  74      19.449   2.500  -5.265  1.00  0.86           O  
ATOM   1136  H   TYR A  74      15.012   4.055  -9.222  1.00  0.86           H  
ATOM   1137  HA  TYR A  74      15.765   3.005 -11.916  1.00  0.86           H  
ATOM   1138 1HB  TYR A  74      17.993   2.457 -11.178  1.00  0.86           H  
ATOM   1139 2HB  TYR A  74      17.676   4.138 -10.856  1.00  0.86           H  
ATOM   1140  HD1 TYR A  74      18.221   0.931  -9.308  1.00  0.86           H  
ATOM   1141  HD2 TYR A  74      17.735   5.104  -8.629  1.00  0.86           H  
ATOM   1142  HE1 TYR A  74      19.106   0.618  -7.045  1.00  0.86           H  
ATOM   1143  HE2 TYR A  74      18.648   4.812  -6.317  1.00  0.86           H  
ATOM   1144  HH  TYR A  74      19.617   3.353  -4.822  1.00  0.86           H  
ATOM   1145  N   THR A  75      15.815   0.577 -11.196  1.00  0.95           N  
ATOM   1146  CA  THR A  75      15.482  -0.826 -10.936  1.00  0.95           C  
ATOM   1147  C   THR A  75      16.666  -1.669 -10.430  1.00  0.95           C  
ATOM   1148  O   THR A  75      17.750  -1.156 -10.163  1.00  0.95           O  
ATOM   1149  CB  THR A  75      14.881  -1.464 -12.206  1.00  0.95           C  
ATOM   1150  OG1 THR A  75      14.336  -2.755 -11.884  1.00  0.95           O  
ATOM   1151  CG2 THR A  75      15.924  -1.573 -13.277  1.00  0.95           C  
ATOM   1152  H   THR A  75      16.316   0.824 -12.054  1.00  0.95           H  
ATOM   1153  HA  THR A  75      14.713  -0.851 -10.167  1.00  0.95           H  
ATOM   1154  HB  THR A  75      14.068  -0.833 -12.569  1.00  0.95           H  
ATOM   1155  HG1 THR A  75      13.522  -2.601 -11.345  1.00  0.95           H  
ATOM   1156 1HG2 THR A  75      15.490  -2.001 -14.172  1.00  0.95           H  
ATOM   1157 2HG2 THR A  75      16.279  -0.572 -13.479  1.00  0.95           H  
ATOM   1158 3HG2 THR A  75      16.742  -2.184 -12.953  1.00  0.95           H  
ATOM   1159  N   ARG A  76      16.455  -2.981 -10.340  1.00  1.02           N  
ATOM   1160  CA  ARG A  76      17.415  -3.933  -9.786  1.00  1.02           C  
ATOM   1161  C   ARG A  76      18.773  -3.908 -10.476  1.00  1.02           C  
ATOM   1162  O   ARG A  76      19.810  -4.066  -9.836  1.00  1.02           O  
ATOM   1163  CB  ARG A  76      16.844  -5.340  -9.852  1.00  1.02           C  
ATOM   1164  CG  ARG A  76      17.713  -6.414  -9.220  1.00  1.02           C  
ATOM   1165  CD  ARG A  76      17.055  -7.754  -9.253  1.00  1.02           C  
ATOM   1166  NE  ARG A  76      17.912  -8.793  -8.695  1.00  1.02           N  
ATOM   1167  CZ  ARG A  76      17.599 -10.104  -8.642  1.00  1.02           C  
ATOM   1168  NH1 ARG A  76      16.448 -10.530  -9.114  1.00  1.02           N  
ATOM   1169  NH2 ARG A  76      18.453 -10.964  -8.114  1.00  1.02           N  
ATOM   1170  H   ARG A  76      15.556  -3.303 -10.658  1.00  1.02           H  
ATOM   1171  HA  ARG A  76      17.565  -3.677  -8.736  1.00  1.02           H  
ATOM   1172 1HB  ARG A  76      15.874  -5.364  -9.361  1.00  1.02           H  
ATOM   1173 2HB  ARG A  76      16.688  -5.615 -10.894  1.00  1.02           H  
ATOM   1174 1HG  ARG A  76      18.656  -6.481  -9.765  1.00  1.02           H  
ATOM   1175 2HG  ARG A  76      17.913  -6.153  -8.181  1.00  1.02           H  
ATOM   1176 1HD  ARG A  76      16.134  -7.721  -8.671  1.00  1.02           H  
ATOM   1177 2HD  ARG A  76      16.823  -8.019 -10.284  1.00  1.02           H  
ATOM   1178  HE  ARG A  76      18.808  -8.510  -8.322  1.00  1.02           H  
ATOM   1179 1HH1 ARG A  76      15.794  -9.875  -9.519  1.00  1.02           H  
ATOM   1180 2HH1 ARG A  76      16.217 -11.512  -9.073  1.00  1.02           H  
ATOM   1181 1HH2 ARG A  76      19.339 -10.638  -7.751  1.00  1.02           H  
ATOM   1182 2HH2 ARG A  76      18.222 -11.945  -8.074  1.00  1.02           H  
ATOM   1183  N   GLY A  77      18.772  -3.708 -11.789  1.00  1.06           N  
ATOM   1184  CA  GLY A  77      20.003  -3.684 -12.569  1.00  1.06           C  
ATOM   1185  C   GLY A  77      20.673  -2.304 -12.589  1.00  1.06           C  
ATOM   1186  O   GLY A  77      21.665  -2.105 -13.289  1.00  1.06           O  
ATOM   1187  H   GLY A  77      17.887  -3.583 -12.255  1.00  1.06           H  
ATOM   1188 1HA  GLY A  77      20.699  -4.416 -12.161  1.00  1.06           H  
ATOM   1189 2HA  GLY A  77      19.784  -3.995 -13.590  1.00  1.06           H  
ATOM   1190  N   GLY A  78      20.098  -1.331 -11.874  1.00  1.05           N  
ATOM   1191  CA  GLY A  78      20.607   0.039 -11.827  1.00  1.05           C  
ATOM   1192  C   GLY A  78      20.109   0.904 -12.985  1.00  1.05           C  
ATOM   1193  O   GLY A  78      20.425   2.090 -13.076  1.00  1.05           O  
ATOM   1194  H   GLY A  78      19.282  -1.535 -11.299  1.00  1.05           H  
ATOM   1195 1HA  GLY A  78      20.303   0.493 -10.883  1.00  1.05           H  
ATOM   1196 2HA  GLY A  78      21.696   0.019 -11.829  1.00  1.05           H  
ATOM   1197  N   ARG A  79      19.335   0.308 -13.879  1.00  1.00           N  
ATOM   1198  CA  ARG A  79      18.803   1.026 -15.026  1.00  1.00           C  
ATOM   1199  C   ARG A  79      17.876   2.131 -14.576  1.00  1.00           C  
ATOM   1200  O   ARG A  79      17.026   1.926 -13.701  1.00  1.00           O  
ATOM   1201  CB  ARG A  79      18.055   0.089 -15.965  1.00  1.00           C  
ATOM   1202  CG  ARG A  79      17.517   0.718 -17.231  1.00  1.00           C  
ATOM   1203  CD  ARG A  79      16.844  -0.290 -18.090  1.00  1.00           C  
ATOM   1204  NE  ARG A  79      16.291   0.307 -19.289  1.00  1.00           N  
ATOM   1205  CZ  ARG A  79      15.698  -0.379 -20.286  1.00  1.00           C  
ATOM   1206  NH1 ARG A  79      15.591  -1.689 -20.217  1.00  1.00           N  
ATOM   1207  NH2 ARG A  79      15.226   0.268 -21.337  1.00  1.00           N  
ATOM   1208  H   ARG A  79      19.125  -0.668 -13.753  1.00  1.00           H  
ATOM   1209  HA  ARG A  79      19.634   1.472 -15.574  1.00  1.00           H  
ATOM   1210 1HB  ARG A  79      18.711  -0.729 -16.256  1.00  1.00           H  
ATOM   1211 2HB  ARG A  79      17.213  -0.338 -15.467  1.00  1.00           H  
ATOM   1212 1HG  ARG A  79      16.783   1.483 -16.978  1.00  1.00           H  
ATOM   1213 2HG  ARG A  79      18.332   1.171 -17.794  1.00  1.00           H  
ATOM   1214 1HD  ARG A  79      17.559  -1.056 -18.386  1.00  1.00           H  
ATOM   1215 2HD  ARG A  79      16.027  -0.750 -17.531  1.00  1.00           H  
ATOM   1216  HE  ARG A  79      16.354   1.314 -19.381  1.00  1.00           H  
ATOM   1217 1HH1 ARG A  79      15.953  -2.184 -19.416  1.00  1.00           H  
ATOM   1218 2HH1 ARG A  79      15.150  -2.199 -20.970  1.00  1.00           H  
ATOM   1219 1HH2 ARG A  79      15.310   1.275 -21.389  1.00  1.00           H  
ATOM   1220 2HH2 ARG A  79      14.783  -0.241 -22.086  1.00  1.00           H  
ATOM   1221  N   ILE A  80      18.012   3.306 -15.182  1.00  0.92           N  
ATOM   1222  CA  ILE A  80      17.115   4.385 -14.815  1.00  0.92           C  
ATOM   1223  C   ILE A  80      15.831   4.193 -15.588  1.00  0.92           C  
ATOM   1224  O   ILE A  80      15.852   4.012 -16.808  1.00  0.92           O  
ATOM   1225  CB  ILE A  80      17.703   5.784 -15.099  1.00  0.92           C  
ATOM   1226  CG1 ILE A  80      19.041   5.939 -14.369  1.00  0.92           C  
ATOM   1227  CG2 ILE A  80      16.708   6.862 -14.631  1.00  0.92           C  
ATOM   1228  CD1 ILE A  80      18.930   5.742 -12.892  1.00  0.92           C  
ATOM   1229  H   ILE A  80      18.729   3.446 -15.879  1.00  0.92           H  
ATOM   1230  HA  ILE A  80      16.889   4.322 -13.751  1.00  0.92           H  
ATOM   1231  HB  ILE A  80      17.890   5.898 -16.165  1.00  0.92           H  
ATOM   1232 1HG1 ILE A  80      19.754   5.213 -14.761  1.00  0.92           H  
ATOM   1233 2HG1 ILE A  80      19.428   6.942 -14.554  1.00  0.92           H  
ATOM   1234 1HG2 ILE A  80      17.118   7.852 -14.827  1.00  0.92           H  
ATOM   1235 2HG2 ILE A  80      15.770   6.755 -15.169  1.00  0.92           H  
ATOM   1236 3HG2 ILE A  80      16.522   6.748 -13.562  1.00  0.92           H  
ATOM   1237 1HD1 ILE A  80      19.907   5.864 -12.425  1.00  0.92           H  
ATOM   1238 2HD1 ILE A  80      18.232   6.457 -12.467  1.00  0.92           H  
ATOM   1239 3HD1 ILE A  80      18.574   4.738 -12.730  1.00  0.92           H  
ATOM   1240  N   ILE A  81      14.730   4.172 -14.860  1.00  0.84           N  
ATOM   1241  CA  ILE A  81      13.417   3.956 -15.430  1.00  0.84           C  
ATOM   1242  C   ILE A  81      12.743   5.300 -15.707  1.00  0.84           C  
ATOM   1243  O   ILE A  81      12.084   5.468 -16.735  1.00  0.84           O  
ATOM   1244  CB  ILE A  81      12.573   3.044 -14.513  1.00  0.84           C  
ATOM   1245  CG1 ILE A  81      13.347   1.708 -14.294  1.00  0.84           C  
ATOM   1246  CG2 ILE A  81      11.174   2.791 -15.099  1.00  0.84           C  
ATOM   1247  CD1 ILE A  81      13.725   0.999 -15.574  1.00  0.84           C  
ATOM   1248  H   ILE A  81      14.814   4.332 -13.860  1.00  0.84           H  
ATOM   1249  HA  ILE A  81      13.535   3.441 -16.382  1.00  0.84           H  
ATOM   1250  HB  ILE A  81      12.470   3.524 -13.536  1.00  0.84           H  
ATOM   1251 1HG1 ILE A  81      14.261   1.918 -13.736  1.00  0.84           H  
ATOM   1252 2HG1 ILE A  81      12.726   1.031 -13.697  1.00  0.84           H  
ATOM   1253 1HG2 ILE A  81      10.609   2.152 -14.418  1.00  0.84           H  
ATOM   1254 2HG2 ILE A  81      10.654   3.745 -15.217  1.00  0.84           H  
ATOM   1255 3HG2 ILE A  81      11.265   2.301 -16.067  1.00  0.84           H  
ATOM   1256 1HD1 ILE A  81      14.262   0.086 -15.338  1.00  0.84           H  
ATOM   1257 2HD1 ILE A  81      12.826   0.765 -16.129  1.00  0.84           H  
ATOM   1258 3HD1 ILE A  81      14.362   1.642 -16.172  1.00  0.84           H  
ATOM   1259  N   SER A  82      12.898   6.257 -14.784  1.00  0.78           N  
ATOM   1260  CA  SER A  82      12.267   7.573 -14.971  1.00  0.78           C  
ATOM   1261  C   SER A  82      12.908   8.726 -14.195  1.00  0.78           C  
ATOM   1262  O   SER A  82      13.392   8.553 -13.078  1.00  0.78           O  
ATOM   1263  CB  SER A  82      10.811   7.509 -14.611  1.00  0.78           C  
ATOM   1264  OG  SER A  82      10.224   8.752 -14.747  1.00  0.78           O  
ATOM   1265  H   SER A  82      13.458   6.055 -13.956  1.00  0.78           H  
ATOM   1266  HA  SER A  82      12.337   7.820 -16.031  1.00  0.78           H  
ATOM   1267 1HB  SER A  82      10.307   6.789 -15.251  1.00  0.78           H  
ATOM   1268 2HB  SER A  82      10.722   7.175 -13.583  1.00  0.78           H  
ATOM   1269  HG  SER A  82      10.501   9.243 -13.951  1.00  0.78           H  
ATOM   1270  N   THR A  83      12.873   9.924 -14.793  1.00  0.73           N  
ATOM   1271  CA  THR A  83      13.403  11.145 -14.165  1.00  0.73           C  
ATOM   1272  C   THR A  83      12.396  12.303 -14.120  1.00  0.73           C  
ATOM   1273  O   THR A  83      11.694  12.563 -15.100  1.00  0.73           O  
ATOM   1274  CB  THR A  83      14.690  11.622 -14.873  1.00  0.73           C  
ATOM   1275  OG1 THR A  83      15.690  10.598 -14.790  1.00  0.73           O  
ATOM   1276  CG2 THR A  83      15.248  12.898 -14.225  1.00  0.73           C  
ATOM   1277  H   THR A  83      12.452   9.990 -15.710  1.00  0.73           H  
ATOM   1278  HA  THR A  83      13.660  10.903 -13.143  1.00  0.73           H  
ATOM   1279  HB  THR A  83      14.469  11.815 -15.920  1.00  0.73           H  
ATOM   1280  HG1 THR A  83      16.201  10.731 -14.009  1.00  0.73           H  
ATOM   1281 1HG2 THR A  83      16.157  13.196 -14.742  1.00  0.73           H  
ATOM   1282 2HG2 THR A  83      14.527  13.705 -14.291  1.00  0.73           H  
ATOM   1283 3HG2 THR A  83      15.476  12.700 -13.175  1.00  0.73           H  
ATOM   1284  N   SER A  84      12.364  13.015 -12.985  1.00  0.69           N  
ATOM   1285  CA  SER A  84      11.504  14.191 -12.831  1.00  0.69           C  
ATOM   1286  C   SER A  84      12.147  15.295 -11.996  1.00  0.69           C  
ATOM   1287  O   SER A  84      12.944  15.030 -11.094  1.00  0.69           O  
ATOM   1288  CB  SER A  84      10.192  13.850 -12.188  1.00  0.69           C  
ATOM   1289  OG  SER A  84       9.426  15.015 -12.084  1.00  0.69           O  
ATOM   1290  H   SER A  84      12.960  12.709 -12.216  1.00  0.69           H  
ATOM   1291  HA  SER A  84      11.305  14.598 -13.823  1.00  0.69           H  
ATOM   1292 1HB  SER A  84       9.664  13.114 -12.783  1.00  0.69           H  
ATOM   1293 2HB  SER A  84      10.357  13.428 -11.196  1.00  0.69           H  
ATOM   1294  HG  SER A  84       8.704  14.812 -11.477  1.00  0.69           H  
ATOM   1295  N   SER A  85      11.799  16.548 -12.316  1.00  0.68           N  
ATOM   1296  CA  SER A  85      12.337  17.700 -11.591  1.00  0.68           C  
ATOM   1297  C   SER A  85      11.275  18.730 -11.180  1.00  0.68           C  
ATOM   1298  O   SER A  85      10.262  18.902 -11.863  1.00  0.68           O  
ATOM   1299  CB  SER A  85      13.370  18.413 -12.451  1.00  0.68           C  
ATOM   1300  OG  SER A  85      14.441  17.576 -12.784  1.00  0.68           O  
ATOM   1301  H   SER A  85      11.126  16.690 -13.058  1.00  0.68           H  
ATOM   1302  HA  SER A  85      12.809  17.330 -10.694  1.00  0.68           H  
ATOM   1303 1HB  SER A  85      12.892  18.778 -13.358  1.00  0.68           H  
ATOM   1304 2HB  SER A  85      13.744  19.282 -11.906  1.00  0.68           H  
ATOM   1305  HG  SER A  85      14.998  18.092 -13.380  1.00  0.68           H  
ATOM   1306  N   ARG A  86      11.567  19.466 -10.099  1.00  0.69           N  
ATOM   1307  CA  ARG A  86      10.713  20.563  -9.616  1.00  0.69           C  
ATOM   1308  C   ARG A  86      11.471  21.727  -8.966  1.00  0.69           C  
ATOM   1309  O   ARG A  86      12.458  21.528  -8.257  1.00  0.69           O  
ATOM   1310  CB  ARG A  86       9.672  20.059  -8.620  1.00  0.69           C  
ATOM   1311  CG  ARG A  86       8.758  21.195  -8.057  1.00  0.69           C  
ATOM   1312  CD  ARG A  86       7.628  20.736  -7.219  1.00  0.69           C  
ATOM   1313  NE  ARG A  86       6.630  20.038  -7.976  1.00  0.69           N  
ATOM   1314  CZ  ARG A  86       5.604  20.615  -8.633  1.00  0.69           C  
ATOM   1315  NH1 ARG A  86       5.457  21.926  -8.606  1.00  0.69           N  
ATOM   1316  NH2 ARG A  86       4.739  19.872  -9.307  1.00  0.69           N  
ATOM   1317  H   ARG A  86      12.406  19.209  -9.579  1.00  0.69           H  
ATOM   1318  HA  ARG A  86      10.174  20.961 -10.476  1.00  0.69           H  
ATOM   1319 1HB  ARG A  86       9.032  19.309  -9.092  1.00  0.69           H  
ATOM   1320 2HB  ARG A  86      10.173  19.579  -7.780  1.00  0.69           H  
ATOM   1321 1HG  ARG A  86       9.355  21.831  -7.412  1.00  0.69           H  
ATOM   1322 2HG  ARG A  86       8.356  21.786  -8.877  1.00  0.69           H  
ATOM   1323 1HD  ARG A  86       7.989  20.061  -6.465  1.00  0.69           H  
ATOM   1324 2HD  ARG A  86       7.159  21.594  -6.741  1.00  0.69           H  
ATOM   1325  HE  ARG A  86       6.713  19.026  -8.008  1.00  0.69           H  
ATOM   1326 1HH1 ARG A  86       6.117  22.498  -8.093  1.00  0.69           H  
ATOM   1327 2HH1 ARG A  86       4.689  22.359  -9.097  1.00  0.69           H  
ATOM   1328 1HH2 ARG A  86       4.842  18.863  -9.347  1.00  0.69           H  
ATOM   1329 2HH2 ARG A  86       3.974  20.310  -9.793  1.00  0.69           H  
ATOM   1330  N   SER A  87      11.011  22.960  -9.234  1.00  0.73           N  
ATOM   1331  CA  SER A  87      11.582  24.154  -8.596  1.00  0.73           C  
ATOM   1332  C   SER A  87      10.974  24.363  -7.213  1.00  0.73           C  
ATOM   1333  O   SER A  87       9.751  24.413  -7.055  1.00  0.73           O  
ATOM   1334  CB  SER A  87      11.381  25.378  -9.452  1.00  0.73           C  
ATOM   1335  OG  SER A  87      11.827  26.527  -8.789  1.00  0.73           O  
ATOM   1336  H   SER A  87      10.225  23.066  -9.861  1.00  0.73           H  
ATOM   1337  HA  SER A  87      12.643  23.998  -8.450  1.00  0.73           H  
ATOM   1338 1HB  SER A  87      11.916  25.265 -10.393  1.00  0.73           H  
ATOM   1339 2HB  SER A  87      10.324  25.482  -9.686  1.00  0.73           H  
ATOM   1340  HG  SER A  87      11.470  26.465  -7.895  1.00  0.73           H  
ATOM   1341  N   VAL A  88      11.850  24.464  -6.225  1.00  0.79           N  
ATOM   1342  CA  VAL A  88      11.513  24.544  -4.812  1.00  0.79           C  
ATOM   1343  C   VAL A  88      12.089  25.788  -4.138  1.00  0.79           C  
ATOM   1344  O   VAL A  88      13.204  26.209  -4.443  1.00  0.79           O  
ATOM   1345  CB  VAL A  88      12.045  23.290  -4.124  1.00  0.79           C  
ATOM   1346  CG1 VAL A  88      11.721  23.291  -2.654  1.00  0.79           C  
ATOM   1347  CG2 VAL A  88      11.488  22.092  -4.817  1.00  0.79           C  
ATOM   1348  H   VAL A  88      12.835  24.432  -6.467  1.00  0.79           H  
ATOM   1349  HA  VAL A  88      10.427  24.566  -4.719  1.00  0.79           H  
ATOM   1350  HB  VAL A  88      13.121  23.275  -4.218  1.00  0.79           H  
ATOM   1351 1HG1 VAL A  88      12.128  22.393  -2.192  1.00  0.79           H  
ATOM   1352 2HG1 VAL A  88      12.165  24.162  -2.194  1.00  0.79           H  
ATOM   1353 3HG1 VAL A  88      10.641  23.311  -2.515  1.00  0.79           H  
ATOM   1354 1HG2 VAL A  88      11.880  21.211  -4.356  1.00  0.79           H  
ATOM   1355 2HG2 VAL A  88      10.402  22.104  -4.737  1.00  0.79           H  
ATOM   1356 3HG2 VAL A  88      11.774  22.094  -5.858  1.00  0.79           H  
ATOM   1357  N   MET A  89      11.296  26.433  -3.287  1.00  0.89           N  
ATOM   1358  CA  MET A  89      11.761  27.632  -2.594  1.00  0.89           C  
ATOM   1359  C   MET A  89      11.357  27.659  -1.132  1.00  0.89           C  
ATOM   1360  O   MET A  89      10.258  27.243  -0.770  1.00  0.89           O  
ATOM   1361  CB  MET A  89      11.250  28.867  -3.330  1.00  0.89           C  
ATOM   1362  CG  MET A  89      11.632  30.203  -2.737  1.00  0.89           C  
ATOM   1363  SD  MET A  89      11.271  31.571  -3.855  1.00  0.89           S  
ATOM   1364  CE  MET A  89       9.489  31.549  -3.881  1.00  0.89           C  
ATOM   1365  H   MET A  89      10.373  26.069  -3.092  1.00  0.89           H  
ATOM   1366  HA  MET A  89      12.853  27.645  -2.624  1.00  0.89           H  
ATOM   1367 1HB  MET A  89      11.619  28.844  -4.324  1.00  0.89           H  
ATOM   1368 2HB  MET A  89      10.164  28.833  -3.383  1.00  0.89           H  
ATOM   1369 1HG  MET A  89      11.066  30.357  -1.820  1.00  0.89           H  
ATOM   1370 2HG  MET A  89      12.676  30.218  -2.486  1.00  0.89           H  
ATOM   1371 1HE  MET A  89       9.125  32.343  -4.535  1.00  0.89           H  
ATOM   1372 2HE  MET A  89       9.143  30.585  -4.255  1.00  0.89           H  
ATOM   1373 3HE  MET A  89       9.108  31.705  -2.872  1.00  0.89           H  
ATOM   1374  N   LEU A  90      12.263  28.135  -0.282  1.00  1.00           N  
ATOM   1375  CA  LEU A  90      11.953  28.303   1.134  1.00  1.00           C  
ATOM   1376  C   LEU A  90      10.826  29.296   1.310  1.00  1.00           C  
ATOM   1377  O   LEU A  90      10.855  30.392   0.743  1.00  1.00           O  
ATOM   1378  CB  LEU A  90      13.148  28.819   1.941  1.00  1.00           C  
ATOM   1379  CG  LEU A  90      12.907  28.888   3.500  1.00  1.00           C  
ATOM   1380  CD1 LEU A  90      12.809  27.476   4.052  1.00  1.00           C  
ATOM   1381  CD2 LEU A  90      13.998  29.677   4.166  1.00  1.00           C  
ATOM   1382  H   LEU A  90      13.167  28.426  -0.638  1.00  1.00           H  
ATOM   1383  HA  LEU A  90      11.627  27.352   1.543  1.00  1.00           H  
ATOM   1384 1HB  LEU A  90      14.004  28.168   1.760  1.00  1.00           H  
ATOM   1385 2HB  LEU A  90      13.400  29.823   1.594  1.00  1.00           H  
ATOM   1386  HG  LEU A  90      11.964  29.387   3.701  1.00  1.00           H  
ATOM   1387 1HD1 LEU A  90      12.625  27.526   5.124  1.00  1.00           H  
ATOM   1388 2HD1 LEU A  90      11.994  26.960   3.561  1.00  1.00           H  
ATOM   1389 3HD1 LEU A  90      13.740  26.947   3.870  1.00  1.00           H  
ATOM   1390 1HD2 LEU A  90      13.813  29.730   5.236  1.00  1.00           H  
ATOM   1391 2HD2 LEU A  90      14.941  29.208   3.991  1.00  1.00           H  
ATOM   1392 3HD2 LEU A  90      14.000  30.667   3.756  1.00  1.00           H  
ATOM   1393  N   HIS A  91       9.851  28.949   2.129  1.00  1.13           N  
ATOM   1394  CA  HIS A  91       8.736  29.844   2.384  1.00  1.13           C  
ATOM   1395  C   HIS A  91       9.177  30.975   3.307  1.00  1.13           C  
ATOM   1396  O   HIS A  91       8.881  30.984   4.499  1.00  1.13           O  
ATOM   1397  CB  HIS A  91       7.584  29.079   3.015  1.00  1.13           C  
ATOM   1398  CG  HIS A  91       7.030  28.022   2.123  1.00  1.13           C  
ATOM   1399  ND1 HIS A  91       5.946  28.235   1.299  1.00  1.13           N  
ATOM   1400  CD2 HIS A  91       7.422  26.743   1.911  1.00  1.13           C  
ATOM   1401  CE1 HIS A  91       5.692  27.129   0.621  1.00  1.13           C  
ATOM   1402  NE2 HIS A  91       6.573  26.211   0.974  1.00  1.13           N  
ATOM   1403  H   HIS A  91       9.873  28.042   2.568  1.00  1.13           H  
ATOM   1404  HA  HIS A  91       8.390  30.285   1.449  1.00  1.13           H  
ATOM   1405 1HB  HIS A  91       7.925  28.629   3.923  1.00  1.13           H  
ATOM   1406 2HB  HIS A  91       6.784  29.770   3.274  1.00  1.13           H  
ATOM   1407  HD2 HIS A  91       8.255  26.233   2.391  1.00  1.13           H  
ATOM   1408  HE1 HIS A  91       4.893  26.998  -0.109  1.00  1.13           H  
ATOM   1409  HE2 HIS A  91       6.622  25.270   0.614  1.00  1.13           H  
ATOM   1410  N   ALA A  92       9.926  31.912   2.740  1.00  1.26           N  
ATOM   1411  CA  ALA A  92      10.498  33.019   3.488  1.00  1.26           C  
ATOM   1412  C   ALA A  92       9.391  33.816   4.144  1.00  1.26           C  
ATOM   1413  O   ALA A  92       8.302  33.974   3.589  1.00  1.26           O  
ATOM   1414  CB  ALA A  92      11.328  33.908   2.586  1.00  1.26           C  
ATOM   1415  H   ALA A  92      10.136  31.796   1.751  1.00  1.26           H  
ATOM   1416  HA  ALA A  92      11.136  32.610   4.271  1.00  1.26           H  
ATOM   1417 1HB  ALA A  92      11.759  34.719   3.172  1.00  1.26           H  
ATOM   1418 2HB  ALA A  92      12.129  33.317   2.135  1.00  1.26           H  
ATOM   1419 3HB  ALA A  92      10.696  34.321   1.803  1.00  1.26           H  
ATOM   1420  N   ARG A  93       9.681  34.319   5.333  1.00  1.38           N  
ATOM   1421  CA  ARG A  93       8.713  35.059   6.126  1.00  1.38           C  
ATOM   1422  C   ARG A  93       9.188  36.490   6.342  1.00  1.38           C  
ATOM   1423  O   ARG A  93      10.394  36.723   6.451  1.00  1.38           O  
ATOM   1424  CB  ARG A  93       8.581  34.349   7.461  1.00  1.38           C  
ATOM   1425  CG  ARG A  93       8.193  32.887   7.330  1.00  1.38           C  
ATOM   1426  CD  ARG A  93       8.210  32.166   8.618  1.00  1.38           C  
ATOM   1427  NE  ARG A  93       7.109  32.520   9.459  1.00  1.38           N  
ATOM   1428  CZ  ARG A  93       6.903  32.055  10.696  1.00  1.38           C  
ATOM   1429  NH1 ARG A  93       7.759  31.227  11.289  1.00  1.38           N  
ATOM   1430  NH2 ARG A  93       5.814  32.446  11.293  1.00  1.38           N  
ATOM   1431  H   ARG A  93      10.600  34.158   5.715  1.00  1.38           H  
ATOM   1432  HA  ARG A  93       7.753  35.069   5.610  1.00  1.38           H  
ATOM   1433 1HB  ARG A  93       9.524  34.394   7.995  1.00  1.38           H  
ATOM   1434 2HB  ARG A  93       7.827  34.848   8.076  1.00  1.38           H  
ATOM   1435 1HG  ARG A  93       7.191  32.813   6.908  1.00  1.38           H  
ATOM   1436 2HG  ARG A  93       8.896  32.380   6.674  1.00  1.38           H  
ATOM   1437 1HD  ARG A  93       8.166  31.090   8.434  1.00  1.38           H  
ATOM   1438 2HD  ARG A  93       9.131  32.397   9.152  1.00  1.38           H  
ATOM   1439  HE  ARG A  93       6.400  33.185   9.108  1.00  1.38           H  
ATOM   1440 1HH1 ARG A  93       8.628  30.929  10.810  1.00  1.38           H  
ATOM   1441 2HH1 ARG A  93       7.577  30.902  12.254  1.00  1.38           H  
ATOM   1442 1HH2 ARG A  93       5.193  33.098  10.785  1.00  1.38           H  
ATOM   1443 2HH2 ARG A  93       5.588  32.114  12.222  1.00  1.38           H  
ATOM   1444  N   SER A  94       8.258  37.444   6.422  1.00  1.47           N  
ATOM   1445  CA  SER A  94       8.642  38.835   6.669  1.00  1.47           C  
ATOM   1446  C   SER A  94       9.196  38.986   8.062  1.00  1.47           C  
ATOM   1447  O   SER A  94       8.860  38.190   8.940  1.00  1.47           O  
ATOM   1448  CB  SER A  94       7.444  39.755   6.526  1.00  1.47           C  
ATOM   1449  OG  SER A  94       6.484  39.531   7.561  1.00  1.47           O  
ATOM   1450  H   SER A  94       7.282  37.203   6.309  1.00  1.47           H  
ATOM   1451  HA  SER A  94       9.414  39.121   5.951  1.00  1.47           H  
ATOM   1452 1HB  SER A  94       7.776  40.792   6.555  1.00  1.47           H  
ATOM   1453 2HB  SER A  94       6.979  39.590   5.557  1.00  1.47           H  
ATOM   1454  HG  SER A  94       5.700  40.038   7.300  1.00  1.47           H  
ATOM   1455  N   ASP A  95       9.959  40.055   8.298  1.00  1.52           N  
ATOM   1456  CA  ASP A  95      10.528  40.283   9.621  1.00  1.52           C  
ATOM   1457  C   ASP A  95       9.447  40.372  10.687  1.00  1.52           C  
ATOM   1458  O   ASP A  95       9.613  39.849  11.789  1.00  1.52           O  
ATOM   1459  CB  ASP A  95      11.320  41.592   9.645  1.00  1.52           C  
ATOM   1460  CG  ASP A  95      12.636  41.559   8.860  1.00  1.52           C  
ATOM   1461  OD1 ASP A  95      13.085  40.498   8.503  1.00  1.52           O  
ATOM   1462  OD2 ASP A  95      13.173  42.613   8.621  1.00  1.52           O  
ATOM   1463  H   ASP A  95      10.183  40.686   7.541  1.00  1.52           H  
ATOM   1464  HA  ASP A  95      11.190  39.451   9.864  1.00  1.52           H  
ATOM   1465 1HB  ASP A  95      10.701  42.394   9.245  1.00  1.52           H  
ATOM   1466 2HB  ASP A  95      11.546  41.851  10.679  1.00  1.52           H  
ATOM   1467  N   LEU A  96       8.327  41.010  10.358  1.00  1.55           N  
ATOM   1468  CA  LEU A  96       7.253  41.139  11.326  1.00  1.55           C  
ATOM   1469  C   LEU A  96       6.626  39.790  11.633  1.00  1.55           C  
ATOM   1470  O   LEU A  96       6.304  39.501  12.785  1.00  1.55           O  
ATOM   1471  CB  LEU A  96       6.197  42.116  10.824  1.00  1.55           C  
ATOM   1472  CG  LEU A  96       6.661  43.567  10.754  1.00  1.55           C  
ATOM   1473  CD1 LEU A  96       5.578  44.412  10.106  1.00  1.55           C  
ATOM   1474  CD2 LEU A  96       6.984  44.051  12.163  1.00  1.55           C  
ATOM   1475  H   LEU A  96       8.231  41.406   9.435  1.00  1.55           H  
ATOM   1476  HA  LEU A  96       7.673  41.537  12.248  1.00  1.55           H  
ATOM   1477 1HB  LEU A  96       5.886  41.810   9.826  1.00  1.55           H  
ATOM   1478 2HB  LEU A  96       5.333  42.067  11.487  1.00  1.55           H  
ATOM   1479  HG  LEU A  96       7.557  43.634  10.136  1.00  1.55           H  
ATOM   1480 1HD1 LEU A  96       5.912  45.448  10.047  1.00  1.55           H  
ATOM   1481 2HD1 LEU A  96       5.378  44.038   9.102  1.00  1.55           H  
ATOM   1482 3HD1 LEU A  96       4.668  44.357  10.702  1.00  1.55           H  
ATOM   1483 1HD2 LEU A  96       7.324  45.086  12.125  1.00  1.55           H  
ATOM   1484 2HD2 LEU A  96       6.090  43.986  12.781  1.00  1.55           H  
ATOM   1485 3HD2 LEU A  96       7.770  43.428  12.595  1.00  1.55           H  
ATOM   1486  N   ASP A  97       6.490  38.920  10.626  1.00  1.56           N  
ATOM   1487  CA  ASP A  97       5.915  37.611  10.911  1.00  1.56           C  
ATOM   1488  C   ASP A  97       6.896  36.797  11.758  1.00  1.56           C  
ATOM   1489  O   ASP A  97       6.490  36.084  12.682  1.00  1.56           O  
ATOM   1490  CB  ASP A  97       5.545  36.876   9.615  1.00  1.56           C  
ATOM   1491  CG  ASP A  97       4.670  35.613   9.827  1.00  1.56           C  
ATOM   1492  OD1 ASP A  97       3.588  35.762  10.341  1.00  1.56           O  
ATOM   1493  OD2 ASP A  97       5.070  34.518   9.448  1.00  1.56           O  
ATOM   1494  H   ASP A  97       6.753  39.158   9.664  1.00  1.56           H  
ATOM   1495  HA  ASP A  97       5.002  37.752  11.489  1.00  1.56           H  
ATOM   1496 1HB  ASP A  97       5.014  37.563   8.957  1.00  1.56           H  
ATOM   1497 2HB  ASP A  97       6.465  36.593   9.101  1.00  1.56           H  
ATOM   1498  N   GLN A  98       8.203  36.924  11.477  1.00  1.56           N  
ATOM   1499  CA  GLN A  98       9.202  36.189  12.249  1.00  1.56           C  
ATOM   1500  C   GLN A  98       9.169  36.657  13.703  1.00  1.56           C  
ATOM   1501  O   GLN A  98       9.257  35.852  14.641  1.00  1.56           O  
ATOM   1502  CB  GLN A  98      10.614  36.431  11.695  1.00  1.56           C  
ATOM   1503  CG  GLN A  98      10.922  35.832  10.320  1.00  1.56           C  
ATOM   1504  CD  GLN A  98      12.334  36.222   9.865  1.00  1.56           C  
ATOM   1505  OE1 GLN A  98      13.278  36.114  10.664  1.00  1.56           O  
ATOM   1506  NE2 GLN A  98      12.497  36.677   8.622  1.00  1.56           N  
ATOM   1507  H   GLN A  98       8.496  37.517  10.700  1.00  1.56           H  
ATOM   1508  HA  GLN A  98       8.965  35.125  12.214  1.00  1.56           H  
ATOM   1509 1HB  GLN A  98      10.779  37.505  11.616  1.00  1.56           H  
ATOM   1510 2HB  GLN A  98      11.346  36.046  12.401  1.00  1.56           H  
ATOM   1511 1HG  GLN A  98      10.859  34.745  10.374  1.00  1.56           H  
ATOM   1512 2HG  GLN A  98      10.210  36.217   9.595  1.00  1.56           H  
ATOM   1513 1HE2 GLN A  98      13.407  36.960   8.310  1.00  1.56           H  
ATOM   1514 2HE2 GLN A  98      11.711  36.758   7.969  1.00  1.56           H  
ATOM   1515  N   MET A  99       9.016  37.974  13.888  1.00  1.57           N  
ATOM   1516  CA  MET A  99       8.957  38.580  15.207  1.00  1.57           C  
ATOM   1517  C   MET A  99       7.769  38.080  15.990  1.00  1.57           C  
ATOM   1518  O   MET A  99       7.914  37.593  17.112  1.00  1.57           O  
ATOM   1519  CB  MET A  99       8.836  40.091  15.074  1.00  1.57           C  
ATOM   1520  CG  MET A  99       8.705  40.837  16.368  1.00  1.57           C  
ATOM   1521  SD  MET A  99       8.310  42.559  16.087  1.00  1.57           S  
ATOM   1522  CE  MET A  99       6.626  42.361  15.505  1.00  1.57           C  
ATOM   1523  H   MET A  99       8.971  38.589  13.076  1.00  1.57           H  
ATOM   1524  HA  MET A  99       9.862  38.322  15.754  1.00  1.57           H  
ATOM   1525 1HB  MET A  99       9.701  40.477  14.538  1.00  1.57           H  
ATOM   1526 2HB  MET A  99       7.963  40.328  14.479  1.00  1.57           H  
ATOM   1527 1HG  MET A  99       7.910  40.391  16.953  1.00  1.57           H  
ATOM   1528 2HG  MET A  99       9.632  40.776  16.935  1.00  1.57           H  
ATOM   1529 1HE  MET A  99       6.199  43.336  15.276  1.00  1.57           H  
ATOM   1530 2HE  MET A  99       6.622  41.739  14.605  1.00  1.57           H  
ATOM   1531 3HE  MET A  99       6.035  41.879  16.280  1.00  1.57           H  
ATOM   1532  N   LEU A 100       6.589  38.169  15.388  1.00  1.57           N  
ATOM   1533  CA  LEU A 100       5.381  37.779  16.082  1.00  1.57           C  
ATOM   1534  C   LEU A 100       5.381  36.306  16.418  1.00  1.57           C  
ATOM   1535  O   LEU A 100       5.013  35.921  17.523  1.00  1.57           O  
ATOM   1536  CB  LEU A 100       4.176  38.129  15.224  1.00  1.57           C  
ATOM   1537  CG  LEU A 100       3.936  39.623  15.072  1.00  1.57           C  
ATOM   1538  CD1 LEU A 100       2.846  39.857  14.055  1.00  1.57           C  
ATOM   1539  CD2 LEU A 100       3.581  40.209  16.429  1.00  1.57           C  
ATOM   1540  H   LEU A 100       6.525  38.551  14.442  1.00  1.57           H  
ATOM   1541  HA  LEU A 100       5.324  38.343  17.008  1.00  1.57           H  
ATOM   1542 1HB  LEU A 100       4.334  37.714  14.224  1.00  1.57           H  
ATOM   1543 2HB  LEU A 100       3.287  37.676  15.656  1.00  1.57           H  
ATOM   1544  HG  LEU A 100       4.836  40.097  14.706  1.00  1.57           H  
ATOM   1545 1HD1 LEU A 100       2.684  40.927  13.935  1.00  1.57           H  
ATOM   1546 2HD1 LEU A 100       3.154  39.425  13.099  1.00  1.57           H  
ATOM   1547 3HD1 LEU A 100       1.925  39.384  14.391  1.00  1.57           H  
ATOM   1548 1HD2 LEU A 100       3.419  41.282  16.330  1.00  1.57           H  
ATOM   1549 2HD2 LEU A 100       2.673  39.737  16.805  1.00  1.57           H  
ATOM   1550 3HD2 LEU A 100       4.398  40.028  17.124  1.00  1.57           H  
ATOM   1551  N   ASP A 101       5.876  35.469  15.514  1.00  1.59           N  
ATOM   1552  CA  ASP A 101       5.900  34.041  15.782  1.00  1.59           C  
ATOM   1553  C   ASP A 101       6.865  33.759  16.923  1.00  1.59           C  
ATOM   1554  O   ASP A 101       6.565  32.979  17.831  1.00  1.59           O  
ATOM   1555  CB  ASP A 101       6.325  33.311  14.514  1.00  1.59           C  
ATOM   1556  CG  ASP A 101       6.151  31.782  14.505  1.00  1.59           C  
ATOM   1557  OD1 ASP A 101       5.036  31.335  14.619  1.00  1.59           O  
ATOM   1558  OD2 ASP A 101       7.118  31.078  14.270  1.00  1.59           O  
ATOM   1559  H   ASP A 101       6.194  35.809  14.604  1.00  1.59           H  
ATOM   1560  HA  ASP A 101       4.902  33.718  16.075  1.00  1.59           H  
ATOM   1561 1HB  ASP A 101       5.761  33.735  13.685  1.00  1.59           H  
ATOM   1562 2HB  ASP A 101       7.377  33.541  14.316  1.00  1.59           H  
ATOM   1563  N   THR A 102       8.005  34.447  16.931  1.00  1.64           N  
ATOM   1564  CA  THR A 102       8.957  34.232  17.993  1.00  1.64           C  
ATOM   1565  C   THR A 102       8.338  34.623  19.322  1.00  1.64           C  
ATOM   1566  O   THR A 102       8.477  33.899  20.300  1.00  1.64           O  
ATOM   1567  CB  THR A 102      10.237  35.047  17.783  1.00  1.64           C  
ATOM   1568  OG1 THR A 102      10.862  34.655  16.546  1.00  1.64           O  
ATOM   1569  CG2 THR A 102      11.187  34.800  18.946  1.00  1.64           C  
ATOM   1570  H   THR A 102       8.241  35.090  16.174  1.00  1.64           H  
ATOM   1571  HA  THR A 102       9.213  33.175  18.027  1.00  1.64           H  
ATOM   1572  HB  THR A 102       9.991  36.108  17.732  1.00  1.64           H  
ATOM   1573  HG1 THR A 102      10.278  34.931  15.796  1.00  1.64           H  
ATOM   1574 1HG2 THR A 102      12.096  35.380  18.799  1.00  1.64           H  
ATOM   1575 2HG2 THR A 102      10.703  35.106  19.876  1.00  1.64           H  
ATOM   1576 3HG2 THR A 102      11.433  33.740  18.996  1.00  1.64           H  
ATOM   1577  N   LEU A 103       7.651  35.768  19.358  1.00  1.78           N  
ATOM   1578  CA  LEU A 103       7.036  36.252  20.586  1.00  1.78           C  
ATOM   1579  C   LEU A 103       5.915  35.339  21.088  1.00  1.78           C  
ATOM   1580  O   LEU A 103       5.894  34.962  22.261  1.00  1.78           O  
ATOM   1581  CB  LEU A 103       6.473  37.653  20.338  1.00  1.78           C  
ATOM   1582  CG  LEU A 103       7.518  38.757  20.112  1.00  1.78           C  
ATOM   1583  CD1 LEU A 103       6.809  40.031  19.652  1.00  1.78           C  
ATOM   1584  CD2 LEU A 103       8.290  38.979  21.392  1.00  1.78           C  
ATOM   1585  H   LEU A 103       7.579  36.328  18.508  1.00  1.78           H  
ATOM   1586  HA  LEU A 103       7.806  36.313  21.350  1.00  1.78           H  
ATOM   1587 1HB  LEU A 103       5.843  37.614  19.450  1.00  1.78           H  
ATOM   1588 2HB  LEU A 103       5.855  37.937  21.186  1.00  1.78           H  
ATOM   1589  HG  LEU A 103       8.209  38.455  19.337  1.00  1.78           H  
ATOM   1590 1HD1 LEU A 103       7.545  40.816  19.479  1.00  1.78           H  
ATOM   1591 2HD1 LEU A 103       6.276  39.826  18.728  1.00  1.78           H  
ATOM   1592 3HD1 LEU A 103       6.106  40.354  20.416  1.00  1.78           H  
ATOM   1593 1HD2 LEU A 103       9.037  39.757  21.234  1.00  1.78           H  
ATOM   1594 2HD2 LEU A 103       7.606  39.286  22.182  1.00  1.78           H  
ATOM   1595 3HD2 LEU A 103       8.786  38.050  21.679  1.00  1.78           H  
ATOM   1596  N   VAL A 104       5.055  34.871  20.182  1.00  1.99           N  
ATOM   1597  CA  VAL A 104       3.938  34.006  20.561  1.00  1.99           C  
ATOM   1598  C   VAL A 104       4.413  32.711  21.177  1.00  1.99           C  
ATOM   1599  O   VAL A 104       3.844  32.227  22.159  1.00  1.99           O  
ATOM   1600  CB  VAL A 104       3.036  33.683  19.355  1.00  1.99           C  
ATOM   1601  CG1 VAL A 104       2.034  32.603  19.734  1.00  1.99           C  
ATOM   1602  CG2 VAL A 104       2.272  34.931  18.937  1.00  1.99           C  
ATOM   1603  H   VAL A 104       5.139  35.171  19.211  1.00  1.99           H  
ATOM   1604  HA  VAL A 104       3.337  34.536  21.297  1.00  1.99           H  
ATOM   1605  HB  VAL A 104       3.655  33.320  18.529  1.00  1.99           H  
ATOM   1606 1HG1 VAL A 104       1.404  32.374  18.877  1.00  1.99           H  
ATOM   1607 2HG1 VAL A 104       2.568  31.707  20.038  1.00  1.99           H  
ATOM   1608 3HG1 VAL A 104       1.416  32.952  20.558  1.00  1.99           H  
ATOM   1609 1HG2 VAL A 104       1.638  34.698  18.083  1.00  1.99           H  
ATOM   1610 2HG2 VAL A 104       1.655  35.269  19.768  1.00  1.99           H  
ATOM   1611 3HG2 VAL A 104       2.958  35.715  18.669  1.00  1.99           H  
ATOM   1612  N   PHE A 105       5.460  32.147  20.604  1.00  2.22           N  
ATOM   1613  CA  PHE A 105       5.990  30.895  21.075  1.00  2.22           C  
ATOM   1614  C   PHE A 105       7.305  31.070  21.826  1.00  2.22           C  
ATOM   1615  O   PHE A 105       8.029  30.093  22.008  1.00  2.22           O  
ATOM   1616  CB  PHE A 105       6.180  29.975  19.874  1.00  2.22           C  
ATOM   1617  CG  PHE A 105       4.877  29.730  19.159  1.00  2.22           C  
ATOM   1618  CD1 PHE A 105       4.610  30.345  17.948  1.00  2.22           C  
ATOM   1619  CD2 PHE A 105       3.899  28.925  19.711  1.00  2.22           C  
ATOM   1620  CE1 PHE A 105       3.412  30.155  17.305  1.00  2.22           C  
ATOM   1621  CE2 PHE A 105       2.696  28.728  19.071  1.00  2.22           C  
ATOM   1622  CZ  PHE A 105       2.451  29.345  17.863  1.00  2.22           C  
ATOM   1623  H   PHE A 105       5.891  32.587  19.786  1.00  2.22           H  
ATOM   1624  HA  PHE A 105       5.266  30.444  21.752  1.00  2.22           H  
ATOM   1625 1HB  PHE A 105       6.881  30.433  19.168  1.00  2.22           H  
ATOM   1626 2HB  PHE A 105       6.594  29.019  20.191  1.00  2.22           H  
ATOM   1627  HD1 PHE A 105       5.360  30.987  17.494  1.00  2.22           H  
ATOM   1628  HD2 PHE A 105       4.081  28.453  20.658  1.00  2.22           H  
ATOM   1629  HE1 PHE A 105       3.234  30.651  16.346  1.00  2.22           H  
ATOM   1630  HE2 PHE A 105       1.936  28.090  19.522  1.00  2.22           H  
ATOM   1631  HZ  PHE A 105       1.503  29.194  17.353  1.00  2.22           H  
ATOM   1632  N   SER A 106       7.599  32.281  22.319  1.00  2.49           N  
ATOM   1633  CA  SER A 106       8.881  32.536  22.978  1.00  2.49           C  
ATOM   1634  C   SER A 106       9.141  31.640  24.171  1.00  2.49           C  
ATOM   1635  O   SER A 106      10.213  31.046  24.279  1.00  2.49           O  
ATOM   1636  CB  SER A 106       8.959  33.977  23.441  1.00  2.49           C  
ATOM   1637  OG  SER A 106      10.175  34.234  24.089  1.00  2.49           O  
ATOM   1638  H   SER A 106       6.954  33.064  22.196  1.00  2.49           H  
ATOM   1639  HA  SER A 106       9.671  32.371  22.245  1.00  2.49           H  
ATOM   1640 1HB  SER A 106       8.860  34.637  22.598  1.00  2.49           H  
ATOM   1641 2HB  SER A 106       8.130  34.187  24.113  1.00  2.49           H  
ATOM   1642  HG  SER A 106      10.215  33.616  24.829  1.00  2.49           H  
ATOM   1643  N   SER A 107       8.162  31.499  25.064  1.00  2.81           N  
ATOM   1644  CA  SER A 107       8.400  30.671  26.237  1.00  2.81           C  
ATOM   1645  C   SER A 107       8.693  29.239  25.829  1.00  2.81           C  
ATOM   1646  O   SER A 107       9.595  28.596  26.370  1.00  2.81           O  
ATOM   1647  CB  SER A 107       7.199  30.693  27.156  1.00  2.81           C  
ATOM   1648  OG  SER A 107       7.000  31.972  27.697  1.00  2.81           O  
ATOM   1649  H   SER A 107       7.284  31.982  24.932  1.00  2.81           H  
ATOM   1650  HA  SER A 107       9.270  31.061  26.770  1.00  2.81           H  
ATOM   1651 1HB  SER A 107       6.312  30.385  26.602  1.00  2.81           H  
ATOM   1652 2HB  SER A 107       7.347  29.973  27.960  1.00  2.81           H  
ATOM   1653  HG  SER A 107       6.256  31.891  28.302  1.00  2.81           H  
ATOM   1654  N   LEU A 108       7.957  28.734  24.851  1.00  3.08           N  
ATOM   1655  CA  LEU A 108       8.217  27.370  24.465  1.00  3.08           C  
ATOM   1656  C   LEU A 108       9.580  27.257  23.820  1.00  3.08           C  
ATOM   1657  O   LEU A 108      10.393  26.452  24.243  1.00  3.08           O  
ATOM   1658  CB  LEU A 108       7.164  26.881  23.483  1.00  3.08           C  
ATOM   1659  CG  LEU A 108       5.762  26.704  24.035  1.00  3.08           C  
ATOM   1660  CD1 LEU A 108       4.846  26.363  22.890  1.00  3.08           C  
ATOM   1661  CD2 LEU A 108       5.753  25.610  25.099  1.00  3.08           C  
ATOM   1662  H   LEU A 108       7.245  29.286  24.393  1.00  3.08           H  
ATOM   1663  HA  LEU A 108       8.199  26.742  25.353  1.00  3.08           H  
ATOM   1664 1HB  LEU A 108       7.106  27.601  22.663  1.00  3.08           H  
ATOM   1665 2HB  LEU A 108       7.496  25.935  23.070  1.00  3.08           H  
ATOM   1666  HG  LEU A 108       5.425  27.641  24.478  1.00  3.08           H  
ATOM   1667 1HD1 LEU A 108       3.825  26.247  23.256  1.00  3.08           H  
ATOM   1668 2HD1 LEU A 108       4.887  27.159  22.169  1.00  3.08           H  
ATOM   1669 3HD1 LEU A 108       5.178  25.430  22.426  1.00  3.08           H  
ATOM   1670 1HD2 LEU A 108       4.743  25.491  25.491  1.00  3.08           H  
ATOM   1671 2HD2 LEU A 108       6.075  24.680  24.661  1.00  3.08           H  
ATOM   1672 3HD2 LEU A 108       6.428  25.882  25.912  1.00  3.08           H  
ATOM   1673  N   LEU A 109       9.922  28.195  22.943  1.00  3.20           N  
ATOM   1674  CA  LEU A 109      11.195  28.128  22.242  1.00  3.20           C  
ATOM   1675  C   LEU A 109      12.355  28.147  23.234  1.00  3.20           C  
ATOM   1676  O   LEU A 109      13.287  27.347  23.115  1.00  3.20           O  
ATOM   1677  CB  LEU A 109      11.280  29.299  21.247  1.00  3.20           C  
ATOM   1678  CG  LEU A 109      10.330  29.201  20.020  1.00  3.20           C  
ATOM   1679  CD1 LEU A 109      10.305  30.543  19.279  1.00  3.20           C  
ATOM   1680  CD2 LEU A 109      10.822  28.089  19.099  1.00  3.20           C  
ATOM   1681  H   LEU A 109       9.252  28.913  22.685  1.00  3.20           H  
ATOM   1682  HA  LEU A 109      11.228  27.190  21.685  1.00  3.20           H  
ATOM   1683 1HB  LEU A 109      11.034  30.218  21.781  1.00  3.20           H  
ATOM   1684 2HB  LEU A 109      12.302  29.375  20.883  1.00  3.20           H  
ATOM   1685  HG  LEU A 109       9.331  28.964  20.350  1.00  3.20           H  
ATOM   1686 1HD1 LEU A 109       9.635  30.474  18.421  1.00  3.20           H  
ATOM   1687 2HD1 LEU A 109       9.942  31.325  19.954  1.00  3.20           H  
ATOM   1688 3HD1 LEU A 109      11.306  30.794  18.938  1.00  3.20           H  
ATOM   1689 1HD2 LEU A 109      10.159  28.000  18.239  1.00  3.20           H  
ATOM   1690 2HD2 LEU A 109      11.830  28.314  18.758  1.00  3.20           H  
ATOM   1691 3HD2 LEU A 109      10.830  27.154  19.651  1.00  3.20           H  
ATOM   1692  N   ASP A 110      12.249  28.956  24.295  1.00  3.10           N  
ATOM   1693  CA  ASP A 110      13.289  28.977  25.322  1.00  3.10           C  
ATOM   1694  C   ASP A 110      13.479  27.596  25.958  1.00  3.10           C  
ATOM   1695  O   ASP A 110      14.591  27.240  26.361  1.00  3.10           O  
ATOM   1696  CB  ASP A 110      12.972  29.995  26.423  1.00  3.10           C  
ATOM   1697  CG  ASP A 110      13.188  31.473  26.017  1.00  3.10           C  
ATOM   1698  OD1 ASP A 110      13.794  31.722  24.997  1.00  3.10           O  
ATOM   1699  OD2 ASP A 110      12.773  32.338  26.765  1.00  3.10           O  
ATOM   1700  H   ASP A 110      11.453  29.591  24.367  1.00  3.10           H  
ATOM   1701  HA  ASP A 110      14.227  29.264  24.849  1.00  3.10           H  
ATOM   1702 1HB  ASP A 110      11.926  29.872  26.717  1.00  3.10           H  
ATOM   1703 2HB  ASP A 110      13.578  29.775  27.301  1.00  3.10           H  
ATOM   1704  N   PHE A 111      12.393  26.828  26.059  1.00  2.81           N  
ATOM   1705  CA  PHE A 111      12.418  25.504  26.647  1.00  2.81           C  
ATOM   1706  C   PHE A 111      12.122  24.376  25.643  1.00  2.81           C  
ATOM   1707  O   PHE A 111      11.774  23.267  26.051  1.00  2.81           O  
ATOM   1708  CB  PHE A 111      11.434  25.458  27.804  1.00  2.81           C  
ATOM   1709  CG  PHE A 111      11.806  26.433  28.892  1.00  2.81           C  
ATOM   1710  CD1 PHE A 111      11.099  27.607  29.068  1.00  2.81           C  
ATOM   1711  CD2 PHE A 111      12.891  26.189  29.718  1.00  2.81           C  
ATOM   1712  CE1 PHE A 111      11.453  28.515  30.042  1.00  2.81           C  
ATOM   1713  CE2 PHE A 111      13.253  27.094  30.696  1.00  2.81           C  
ATOM   1714  CZ  PHE A 111      12.532  28.259  30.858  1.00  2.81           C  
ATOM   1715  H   PHE A 111      11.495  27.169  25.707  1.00  2.81           H  
ATOM   1716  HA  PHE A 111      13.416  25.334  27.049  1.00  2.81           H  
ATOM   1717 1HB  PHE A 111      10.439  25.723  27.434  1.00  2.81           H  
ATOM   1718 2HB  PHE A 111      11.390  24.458  28.224  1.00  2.81           H  
ATOM   1719  HD1 PHE A 111      10.254  27.809  28.430  1.00  2.81           H  
ATOM   1720  HD2 PHE A 111      13.466  25.271  29.586  1.00  2.81           H  
ATOM   1721  HE1 PHE A 111      10.880  29.435  30.163  1.00  2.81           H  
ATOM   1722  HE2 PHE A 111      14.109  26.890  31.337  1.00  2.81           H  
ATOM   1723  HZ  PHE A 111      12.817  28.975  31.628  1.00  2.81           H  
ATOM   1724  N   GLY A 112      12.303  24.627  24.342  1.00  2.45           N  
ATOM   1725  CA  GLY A 112      12.027  23.605  23.323  1.00  2.45           C  
ATOM   1726  C   GLY A 112      10.534  23.485  22.972  1.00  2.45           C  
ATOM   1727  O   GLY A 112       9.843  24.466  22.754  1.00  2.45           O  
ATOM   1728  H   GLY A 112      12.609  25.556  24.044  1.00  2.45           H  
ATOM   1729 1HA  GLY A 112      12.590  23.849  22.420  1.00  2.45           H  
ATOM   1730 2HA  GLY A 112      12.395  22.644  23.673  1.00  2.45           H  
ATOM   1731  N   PHE A 113      10.063  22.273  22.712  1.00  2.09           N  
ATOM   1732  CA  PHE A 113       8.664  22.016  22.279  1.00  2.09           C  
ATOM   1733  C   PHE A 113       8.266  22.628  20.913  1.00  2.09           C  
ATOM   1734  O   PHE A 113       7.177  22.362  20.404  1.00  2.09           O  
ATOM   1735  CB  PHE A 113       7.657  22.602  23.280  1.00  2.09           C  
ATOM   1736  CG  PHE A 113       7.867  22.281  24.728  1.00  2.09           C  
ATOM   1737  CD1 PHE A 113       8.452  23.222  25.574  1.00  2.09           C  
ATOM   1738  CD2 PHE A 113       7.474  21.068  25.258  1.00  2.09           C  
ATOM   1739  CE1 PHE A 113       8.637  22.954  26.902  1.00  2.09           C  
ATOM   1740  CE2 PHE A 113       7.663  20.797  26.597  1.00  2.09           C  
ATOM   1741  CZ  PHE A 113       8.245  21.743  27.419  1.00  2.09           C  
ATOM   1742  H   PHE A 113      10.671  21.484  22.865  1.00  2.09           H  
ATOM   1743  HA  PHE A 113       8.524  20.935  22.219  1.00  2.09           H  
ATOM   1744 1HB  PHE A 113       7.627  23.670  23.175  1.00  2.09           H  
ATOM   1745 2HB  PHE A 113       6.665  22.247  23.010  1.00  2.09           H  
ATOM   1746  HD1 PHE A 113       8.767  24.191  25.167  1.00  2.09           H  
ATOM   1747  HD2 PHE A 113       7.011  20.324  24.608  1.00  2.09           H  
ATOM   1748  HE1 PHE A 113       9.096  23.698  27.545  1.00  2.09           H  
ATOM   1749  HE2 PHE A 113       7.350  19.837  27.008  1.00  2.09           H  
ATOM   1750  HZ  PHE A 113       8.395  21.530  28.476  1.00  2.09           H  
ATOM   1751  N   ALA A 114       9.147  23.427  20.329  1.00  1.76           N  
ATOM   1752  CA  ALA A 114       8.930  24.112  19.072  1.00  1.76           C  
ATOM   1753  C   ALA A 114      10.272  24.443  18.450  1.00  1.76           C  
ATOM   1754  O   ALA A 114      11.245  24.686  19.164  1.00  1.76           O  
ATOM   1755  CB  ALA A 114       8.130  25.390  19.309  1.00  1.76           C  
ATOM   1756  H   ALA A 114      10.011  23.602  20.815  1.00  1.76           H  
ATOM   1757  HA  ALA A 114       8.390  23.450  18.396  1.00  1.76           H  
ATOM   1758 1HB  ALA A 114       7.972  25.904  18.361  1.00  1.76           H  
ATOM   1759 2HB  ALA A 114       7.164  25.138  19.751  1.00  1.76           H  
ATOM   1760 3HB  ALA A 114       8.676  26.043  19.991  1.00  1.76           H  
ATOM   1761  N   GLU A 115      10.323  24.480  17.125  1.00  1.44           N  
ATOM   1762  CA  GLU A 115      11.544  24.869  16.433  1.00  1.44           C  
ATOM   1763  C   GLU A 115      11.230  25.734  15.217  1.00  1.44           C  
ATOM   1764  O   GLU A 115      10.230  25.523  14.530  1.00  1.44           O  
ATOM   1765  CB  GLU A 115      12.332  23.629  15.998  1.00  1.44           C  
ATOM   1766  CG  GLU A 115      12.825  22.715  17.139  1.00  1.44           C  
ATOM   1767  CD  GLU A 115      13.624  21.549  16.636  1.00  1.44           C  
ATOM   1768  OE1 GLU A 115      13.078  20.751  15.898  1.00  1.44           O  
ATOM   1769  OE2 GLU A 115      14.792  21.458  16.952  1.00  1.44           O  
ATOM   1770  H   GLU A 115       9.499  24.252  16.589  1.00  1.44           H  
ATOM   1771  HA  GLU A 115      12.161  25.456  17.114  1.00  1.44           H  
ATOM   1772 1HB  GLU A 115      11.720  23.028  15.325  1.00  1.44           H  
ATOM   1773 2HB  GLU A 115      13.209  23.947  15.435  1.00  1.44           H  
ATOM   1774 1HG  GLU A 115      13.435  23.298  17.828  1.00  1.44           H  
ATOM   1775 2HG  GLU A 115      11.970  22.331  17.689  1.00  1.44           H  
ATOM   1776  N   ALA A 116      12.118  26.667  14.896  1.00  1.20           N  
ATOM   1777  CA  ALA A 116      11.922  27.526  13.727  1.00  1.20           C  
ATOM   1778  C   ALA A 116      12.350  26.836  12.432  1.00  1.20           C  
ATOM   1779  O   ALA A 116      13.369  27.196  11.827  1.00  1.20           O  
ATOM   1780  CB  ALA A 116      12.691  28.819  13.902  1.00  1.20           C  
ATOM   1781  H   ALA A 116      12.933  26.796  15.478  1.00  1.20           H  
ATOM   1782  HA  ALA A 116      10.859  27.756  13.647  1.00  1.20           H  
ATOM   1783 1HB  ALA A 116      12.509  29.462  13.035  1.00  1.20           H  
ATOM   1784 2HB  ALA A 116      12.355  29.324  14.808  1.00  1.20           H  
ATOM   1785 3HB  ALA A 116      13.754  28.603  13.977  1.00  1.20           H  
ATOM   1786  N   LYS A 117      11.573  25.825  12.048  1.00  1.04           N  
ATOM   1787  CA  LYS A 117      11.833  25.008  10.862  1.00  1.04           C  
ATOM   1788  C   LYS A 117      10.664  25.026   9.891  1.00  1.04           C  
ATOM   1789  O   LYS A 117       9.502  25.057  10.297  1.00  1.04           O  
ATOM   1790  CB  LYS A 117      12.130  23.560  11.265  1.00  1.04           C  
ATOM   1791  CG  LYS A 117      13.414  23.355  12.055  1.00  1.04           C  
ATOM   1792  CD  LYS A 117      13.549  21.900  12.487  1.00  1.04           C  
ATOM   1793  CE  LYS A 117      14.830  21.649  13.260  1.00  1.04           C  
ATOM   1794  NZ  LYS A 117      14.841  20.292  13.854  1.00  1.04           N  
ATOM   1795  H   LYS A 117      10.772  25.620  12.647  1.00  1.04           H  
ATOM   1796  HA  LYS A 117      12.684  25.419  10.334  1.00  1.04           H  
ATOM   1797 1HB  LYS A 117      11.307  23.179  11.872  1.00  1.04           H  
ATOM   1798 2HB  LYS A 117      12.187  22.944  10.365  1.00  1.04           H  
ATOM   1799 1HG  LYS A 117      14.270  23.619  11.440  1.00  1.04           H  
ATOM   1800 2HG  LYS A 117      13.410  23.990  12.939  1.00  1.04           H  
ATOM   1801 1HD  LYS A 117      12.707  21.635  13.132  1.00  1.04           H  
ATOM   1802 2HD  LYS A 117      13.533  21.252  11.609  1.00  1.04           H  
ATOM   1803 1HE  LYS A 117      15.682  21.746  12.587  1.00  1.04           H  
ATOM   1804 2HE  LYS A 117      14.922  22.384  14.058  1.00  1.04           H  
ATOM   1805 1HZ  LYS A 117      15.690  20.163  14.381  1.00  1.04           H  
ATOM   1806 2HZ  LYS A 117      14.054  20.221  14.499  1.00  1.04           H  
ATOM   1807 3HZ  LYS A 117      14.753  19.586  13.141  1.00  1.04           H  
ATOM   1808  N   GLN A 118      10.992  24.965   8.603  1.00  0.92           N  
ATOM   1809  CA  GLN A 118      10.006  24.928   7.535  1.00  0.92           C  
ATOM   1810  C   GLN A 118       9.994  23.591   6.803  1.00  0.92           C  
ATOM   1811  O   GLN A 118      11.035  23.082   6.370  1.00  0.92           O  
ATOM   1812  CB  GLN A 118      10.256  26.051   6.528  1.00  0.92           C  
ATOM   1813  CG  GLN A 118       9.277  26.065   5.311  1.00  0.92           C  
ATOM   1814  CD  GLN A 118       7.843  26.487   5.675  1.00  0.92           C  
ATOM   1815  OE1 GLN A 118       7.628  27.578   6.211  1.00  0.92           O  
ATOM   1816  NE2 GLN A 118       6.853  25.638   5.370  1.00  0.92           N  
ATOM   1817  H   GLN A 118      11.974  24.944   8.346  1.00  0.92           H  
ATOM   1818  HA  GLN A 118       9.020  25.077   7.973  1.00  0.92           H  
ATOM   1819 1HB  GLN A 118      10.178  27.016   7.033  1.00  0.92           H  
ATOM   1820 2HB  GLN A 118      11.270  25.957   6.152  1.00  0.92           H  
ATOM   1821 1HG  GLN A 118       9.656  26.765   4.574  1.00  0.92           H  
ATOM   1822 2HG  GLN A 118       9.215  25.081   4.880  1.00  0.92           H  
ATOM   1823 1HE2 GLN A 118       5.906  25.882   5.580  1.00  0.92           H  
ATOM   1824 2HE2 GLN A 118       7.041  24.736   4.911  1.00  0.92           H  
ATOM   1825  N   LEU A 119       8.806  23.018   6.674  1.00  0.82           N  
ATOM   1826  CA  LEU A 119       8.636  21.784   5.925  1.00  0.82           C  
ATOM   1827  C   LEU A 119       8.275  22.132   4.480  1.00  0.82           C  
ATOM   1828  O   LEU A 119       7.322  22.882   4.232  1.00  0.82           O  
ATOM   1829  CB  LEU A 119       7.543  20.926   6.561  1.00  0.82           C  
ATOM   1830  CG  LEU A 119       7.240  19.612   5.855  1.00  0.82           C  
ATOM   1831  CD1 LEU A 119       8.449  18.725   5.930  1.00  0.82           C  
ATOM   1832  CD2 LEU A 119       6.045  18.944   6.516  1.00  0.82           C  
ATOM   1833  H   LEU A 119       7.999  23.466   7.086  1.00  0.82           H  
ATOM   1834  HA  LEU A 119       9.574  21.228   5.924  1.00  0.82           H  
ATOM   1835 1HB  LEU A 119       7.844  20.687   7.579  1.00  0.82           H  
ATOM   1836 2HB  LEU A 119       6.621  21.505   6.599  1.00  0.82           H  
ATOM   1837  HG  LEU A 119       7.017  19.797   4.801  1.00  0.82           H  
ATOM   1838 1HD1 LEU A 119       8.220  17.807   5.439  1.00  0.82           H  
ATOM   1839 2HD1 LEU A 119       9.298  19.203   5.444  1.00  0.82           H  
ATOM   1840 3HD1 LEU A 119       8.694  18.526   6.971  1.00  0.82           H  
ATOM   1841 1HD2 LEU A 119       5.833  17.998   6.008  1.00  0.82           H  
ATOM   1842 2HD2 LEU A 119       6.271  18.750   7.564  1.00  0.82           H  
ATOM   1843 3HD2 LEU A 119       5.177  19.599   6.446  1.00  0.82           H  
ATOM   1844  N   LEU A 120       9.093  21.670   3.534  1.00  0.74           N  
ATOM   1845  CA  LEU A 120       8.893  21.977   2.123  1.00  0.74           C  
ATOM   1846  C   LEU A 120       8.470  20.729   1.356  1.00  0.74           C  
ATOM   1847  O   LEU A 120       9.265  19.799   1.186  1.00  0.74           O  
ATOM   1848  CB  LEU A 120      10.198  22.485   1.485  1.00  0.74           C  
ATOM   1849  CG  LEU A 120      10.739  23.863   1.911  1.00  0.74           C  
ATOM   1850  CD1 LEU A 120      11.266  23.750   3.314  1.00  0.74           C  
ATOM   1851  CD2 LEU A 120      11.857  24.286   0.961  1.00  0.74           C  
ATOM   1852  H   LEU A 120       9.881  21.084   3.806  1.00  0.74           H  
ATOM   1853  HA  LEU A 120       8.114  22.732   2.028  1.00  0.74           H  
ATOM   1854 1HB  LEU A 120      10.957  21.778   1.719  1.00  0.74           H  
ATOM   1855 2HB  LEU A 120      10.069  22.498   0.401  1.00  0.74           H  
ATOM   1856  HG  LEU A 120       9.946  24.605   1.898  1.00  0.74           H  
ATOM   1857 1HD1 LEU A 120      11.659  24.697   3.643  1.00  0.74           H  
ATOM   1858 2HD1 LEU A 120      10.495  23.458   3.956  1.00  0.74           H  
ATOM   1859 3HD1 LEU A 120      12.033  23.009   3.359  1.00  0.74           H  
ATOM   1860 1HD2 LEU A 120      12.259  25.238   1.263  1.00  0.74           H  
ATOM   1861 2HD2 LEU A 120      12.652  23.543   0.975  1.00  0.74           H  
ATOM   1862 3HD2 LEU A 120      11.454  24.369  -0.034  1.00  0.74           H  
ATOM   1863  N   GLU A 121       7.220  20.674   0.913  1.00  0.68           N  
ATOM   1864  CA  GLU A 121       6.766  19.494   0.178  1.00  0.68           C  
ATOM   1865  C   GLU A 121       7.045  19.687  -1.305  1.00  0.68           C  
ATOM   1866  O   GLU A 121       6.569  20.652  -1.911  1.00  0.68           O  
ATOM   1867  CB  GLU A 121       5.271  19.237   0.399  1.00  0.68           C  
ATOM   1868  CG  GLU A 121       4.716  17.993  -0.328  1.00  0.68           C  
ATOM   1869  CD  GLU A 121       3.204  17.803  -0.154  1.00  0.68           C  
ATOM   1870  OE1 GLU A 121       2.612  18.521   0.616  1.00  0.68           O  
ATOM   1871  OE2 GLU A 121       2.651  16.937  -0.813  1.00  0.68           O  
ATOM   1872  H   GLU A 121       6.588  21.446   1.078  1.00  0.68           H  
ATOM   1873  HA  GLU A 121       7.327  18.621   0.517  1.00  0.68           H  
ATOM   1874 1HB  GLU A 121       5.081  19.113   1.466  1.00  0.68           H  
ATOM   1875 2HB  GLU A 121       4.701  20.103   0.063  1.00  0.68           H  
ATOM   1876 1HG  GLU A 121       4.939  18.079  -1.393  1.00  0.68           H  
ATOM   1877 2HG  GLU A 121       5.238  17.110   0.048  1.00  0.68           H  
ATOM   1878  N   VAL A 122       7.807  18.770  -1.886  1.00  0.65           N  
ATOM   1879  CA  VAL A 122       8.161  18.851  -3.286  1.00  0.65           C  
ATOM   1880  C   VAL A 122       7.541  17.695  -4.058  1.00  0.65           C  
ATOM   1881  O   VAL A 122       7.920  16.541  -3.860  1.00  0.65           O  
ATOM   1882  CB  VAL A 122       9.683  18.717  -3.413  1.00  0.65           C  
ATOM   1883  CG1 VAL A 122      10.114  18.827  -4.852  1.00  0.65           C  
ATOM   1884  CG2 VAL A 122      10.371  19.712  -2.476  1.00  0.65           C  
ATOM   1885  H   VAL A 122       8.204  18.018  -1.327  1.00  0.65           H  
ATOM   1886  HA  VAL A 122       7.816  19.800  -3.696  1.00  0.65           H  
ATOM   1887  HB  VAL A 122       9.961  17.721  -3.099  1.00  0.65           H  
ATOM   1888 1HG1 VAL A 122      11.182  18.679  -4.913  1.00  0.65           H  
ATOM   1889 2HG1 VAL A 122       9.604  18.068  -5.440  1.00  0.65           H  
ATOM   1890 3HG1 VAL A 122       9.863  19.801  -5.228  1.00  0.65           H  
ATOM   1891 1HG2 VAL A 122      11.452  19.587  -2.535  1.00  0.65           H  
ATOM   1892 2HG2 VAL A 122      10.100  20.719  -2.754  1.00  0.65           H  
ATOM   1893 3HG2 VAL A 122      10.047  19.525  -1.448  1.00  0.65           H  
ATOM   1894  N   GLU A 123       6.600  17.971  -4.947  1.00  0.64           N  
ATOM   1895  CA  GLU A 123       6.014  16.852  -5.675  1.00  0.64           C  
ATOM   1896  C   GLU A 123       6.865  16.568  -6.894  1.00  0.64           C  
ATOM   1897  O   GLU A 123       7.146  17.452  -7.704  1.00  0.64           O  
ATOM   1898  CB  GLU A 123       4.540  17.108  -5.999  1.00  0.64           C  
ATOM   1899  CG  GLU A 123       3.810  15.969  -6.703  1.00  0.64           C  
ATOM   1900  CD  GLU A 123       2.329  16.247  -6.783  1.00  0.64           C  
ATOM   1901  OE1 GLU A 123       1.899  17.228  -6.219  1.00  0.64           O  
ATOM   1902  OE2 GLU A 123       1.613  15.458  -7.330  1.00  0.64           O  
ATOM   1903  H   GLU A 123       6.287  18.920  -5.096  1.00  0.64           H  
ATOM   1904  HA  GLU A 123       6.055  15.966  -5.050  1.00  0.64           H  
ATOM   1905 1HB  GLU A 123       4.003  17.316  -5.073  1.00  0.64           H  
ATOM   1906 2HB  GLU A 123       4.458  17.994  -6.629  1.00  0.64           H  
ATOM   1907 1HG  GLU A 123       4.210  15.848  -7.711  1.00  0.64           H  
ATOM   1908 2HG  GLU A 123       3.978  15.034  -6.162  1.00  0.64           H  
ATOM   1909  N   LEU A 124       7.316  15.339  -6.999  1.00  0.64           N  
ATOM   1910  CA  LEU A 124       8.202  14.943  -8.067  1.00  0.64           C  
ATOM   1911  C   LEU A 124       7.421  14.185  -9.127  1.00  0.64           C  
ATOM   1912  O   LEU A 124       7.590  14.406 -10.325  1.00  0.64           O  
ATOM   1913  CB  LEU A 124       9.325  14.162  -7.423  1.00  0.64           C  
ATOM   1914  CG  LEU A 124      10.149  15.031  -6.409  1.00  0.64           C  
ATOM   1915  CD1 LEU A 124      11.133  14.189  -5.642  1.00  0.64           C  
ATOM   1916  CD2 LEU A 124      10.903  16.121  -7.221  1.00  0.64           C  
ATOM   1917  H   LEU A 124       7.037  14.636  -6.317  1.00  0.64           H  
ATOM   1918  HA  LEU A 124       8.624  15.836  -8.526  1.00  0.64           H  
ATOM   1919 1HB  LEU A 124       8.916  13.293  -6.904  1.00  0.64           H  
ATOM   1920 2HB  LEU A 124       9.979  13.838  -8.206  1.00  0.64           H  
ATOM   1921  HG  LEU A 124       9.476  15.498  -5.691  1.00  0.64           H  
ATOM   1922 1HD1 LEU A 124      11.698  14.821  -4.962  1.00  0.64           H  
ATOM   1923 2HD1 LEU A 124      10.601  13.422  -5.074  1.00  0.64           H  
ATOM   1924 3HD1 LEU A 124      11.786  13.736  -6.320  1.00  0.64           H  
ATOM   1925 1HD2 LEU A 124      11.481  16.748  -6.548  1.00  0.64           H  
ATOM   1926 2HD2 LEU A 124      11.582  15.648  -7.937  1.00  0.64           H  
ATOM   1927 3HD2 LEU A 124      10.183  16.740  -7.762  1.00  0.64           H  
ATOM   1928  N   TYR A 125       6.533  13.310  -8.695  1.00  0.66           N  
ATOM   1929  CA  TYR A 125       5.692  12.628  -9.662  1.00  0.66           C  
ATOM   1930  C   TYR A 125       4.252  12.633  -9.188  1.00  0.66           C  
ATOM   1931  O   TYR A 125       3.976  12.317  -8.037  1.00  0.66           O  
ATOM   1932  CB  TYR A 125       6.105  11.190  -9.897  1.00  0.66           C  
ATOM   1933  CG  TYR A 125       7.465  10.886 -10.479  1.00  0.66           C  
ATOM   1934  CD1 TYR A 125       8.595  10.708  -9.690  1.00  0.66           C  
ATOM   1935  CD2 TYR A 125       7.555  10.735 -11.837  1.00  0.66           C  
ATOM   1936  CE1 TYR A 125       9.770  10.361 -10.274  1.00  0.66           C  
ATOM   1937  CE2 TYR A 125       8.724  10.398 -12.407  1.00  0.66           C  
ATOM   1938  CZ  TYR A 125       9.826  10.204 -11.636  1.00  0.66           C  
ATOM   1939  OH  TYR A 125      10.971   9.840 -12.225  1.00  0.66           O  
ATOM   1940  H   TYR A 125       6.433  13.139  -7.696  1.00  0.66           H  
ATOM   1941  HA  TYR A 125       5.728  13.166 -10.608  1.00  0.66           H  
ATOM   1942 1HB  TYR A 125       6.011  10.641  -8.972  1.00  0.66           H  
ATOM   1943 2HB  TYR A 125       5.367  10.764 -10.566  1.00  0.66           H  
ATOM   1944  HD1 TYR A 125       8.559  10.817  -8.630  1.00  0.66           H  
ATOM   1945  HD2 TYR A 125       6.669  10.872 -12.458  1.00  0.66           H  
ATOM   1946  HE1 TYR A 125      10.651  10.197  -9.664  1.00  0.66           H  
ATOM   1947  HE2 TYR A 125       8.774  10.273 -13.483  1.00  0.66           H  
ATOM   1948  HH  TYR A 125      11.696   9.906 -11.591  1.00  0.66           H  
ATOM   1949  N   ALA A 126       3.317  12.928 -10.081  1.00  0.70           N  
ATOM   1950  CA  ALA A 126       1.904  12.874  -9.703  1.00  0.70           C  
ATOM   1951  C   ALA A 126       1.238  11.561 -10.120  1.00  0.70           C  
ATOM   1952  O   ALA A 126       0.212  11.170  -9.564  1.00  0.70           O  
ATOM   1953  CB  ALA A 126       1.165  14.034 -10.312  1.00  0.70           C  
ATOM   1954  H   ALA A 126       3.581  13.210 -11.013  1.00  0.70           H  
ATOM   1955  HA  ALA A 126       1.838  12.959  -8.620  1.00  0.70           H  
ATOM   1956 1HB  ALA A 126       0.125  14.005  -9.993  1.00  0.70           H  
ATOM   1957 2HB  ALA A 126       1.622  14.968  -9.976  1.00  0.70           H  
ATOM   1958 3HB  ALA A 126       1.215  13.970 -11.396  1.00  0.70           H  
ATOM   1959  N   ASP A 127       1.797  10.929 -11.151  1.00  0.78           N  
ATOM   1960  CA  ASP A 127       1.215   9.736 -11.757  1.00  0.78           C  
ATOM   1961  C   ASP A 127       2.300   8.857 -12.381  1.00  0.78           C  
ATOM   1962  O   ASP A 127       2.351   8.677 -13.600  1.00  0.78           O  
ATOM   1963  CB  ASP A 127       0.197  10.168 -12.832  1.00  0.78           C  
ATOM   1964  CG  ASP A 127      -0.671   9.042 -13.393  1.00  0.78           C  
ATOM   1965  OD1 ASP A 127      -0.843   8.068 -12.721  1.00  0.78           O  
ATOM   1966  OD2 ASP A 127      -1.162   9.182 -14.493  1.00  0.78           O  
ATOM   1967  H   ASP A 127       2.653  11.291 -11.536  1.00  0.78           H  
ATOM   1968  HA  ASP A 127       0.710   9.159 -10.981  1.00  0.78           H  
ATOM   1969 1HB  ASP A 127      -0.465  10.926 -12.411  1.00  0.78           H  
ATOM   1970 2HB  ASP A 127       0.729  10.633 -13.662  1.00  0.78           H  
ATOM   1971  N   TYR A 128       3.196   8.347 -11.549  1.00  0.91           N  
ATOM   1972  CA  TYR A 128       4.302   7.525 -12.015  1.00  0.91           C  
ATOM   1973  C   TYR A 128       3.961   6.062 -12.050  1.00  0.91           C  
ATOM   1974  O   TYR A 128       3.579   5.497 -11.034  1.00  0.91           O  
ATOM   1975  CB  TYR A 128       5.530   7.767 -11.143  1.00  0.91           C  
ATOM   1976  CG  TYR A 128       6.695   6.831 -11.354  1.00  0.91           C  
ATOM   1977  CD1 TYR A 128       7.307   6.751 -12.580  1.00  0.91           C  
ATOM   1978  CD2 TYR A 128       7.177   6.075 -10.285  1.00  0.91           C  
ATOM   1979  CE1 TYR A 128       8.371   5.903 -12.761  1.00  0.91           C  
ATOM   1980  CE2 TYR A 128       8.264   5.235 -10.469  1.00  0.91           C  
ATOM   1981  CZ  TYR A 128       8.857   5.149 -11.713  1.00  0.91           C  
ATOM   1982  OH  TYR A 128       9.937   4.315 -11.928  1.00  0.91           O  
ATOM   1983  H   TYR A 128       3.098   8.514 -10.547  1.00  0.91           H  
ATOM   1984  HA  TYR A 128       4.544   7.828 -13.034  1.00  0.91           H  
ATOM   1985 1HB  TYR A 128       5.870   8.728 -11.345  1.00  0.91           H  
ATOM   1986 2HB  TYR A 128       5.245   7.735 -10.089  1.00  0.91           H  
ATOM   1987  HD1 TYR A 128       6.936   7.346 -13.414  1.00  0.91           H  
ATOM   1988  HD2 TYR A 128       6.702   6.146  -9.307  1.00  0.91           H  
ATOM   1989  HE1 TYR A 128       8.829   5.827 -13.734  1.00  0.91           H  
ATOM   1990  HE2 TYR A 128       8.649   4.635  -9.637  1.00  0.91           H  
ATOM   1991  HH  TYR A 128      10.116   3.787 -11.130  1.00  0.91           H  
ATOM   1992  N   ARG A 129       4.081   5.440 -13.211  1.00  1.08           N  
ATOM   1993  CA  ARG A 129       3.793   4.018 -13.309  1.00  1.08           C  
ATOM   1994  C   ARG A 129       5.099   3.308 -13.555  1.00  1.08           C  
ATOM   1995  O   ARG A 129       5.948   3.810 -14.292  1.00  1.08           O  
ATOM   1996  CB  ARG A 129       2.815   3.706 -14.436  1.00  1.08           C  
ATOM   1997  CG  ARG A 129       1.434   4.316 -14.279  1.00  1.08           C  
ATOM   1998  CD  ARG A 129       0.531   4.016 -15.418  1.00  1.08           C  
ATOM   1999  NE  ARG A 129       0.111   2.618 -15.437  1.00  1.08           N  
ATOM   2000  CZ  ARG A 129      -0.475   1.997 -16.468  1.00  1.08           C  
ATOM   2001  NH1 ARG A 129      -0.714   2.626 -17.601  1.00  1.08           N  
ATOM   2002  NH2 ARG A 129      -0.805   0.738 -16.306  1.00  1.08           N  
ATOM   2003  H   ARG A 129       4.382   5.954 -14.027  1.00  1.08           H  
ATOM   2004  HA  ARG A 129       3.375   3.662 -12.370  1.00  1.08           H  
ATOM   2005 1HB  ARG A 129       3.226   4.046 -15.383  1.00  1.08           H  
ATOM   2006 2HB  ARG A 129       2.683   2.623 -14.503  1.00  1.08           H  
ATOM   2007 1HG  ARG A 129       0.979   3.870 -13.418  1.00  1.08           H  
ATOM   2008 2HG  ARG A 129       1.499   5.400 -14.144  1.00  1.08           H  
ATOM   2009 1HD  ARG A 129      -0.359   4.639 -15.338  1.00  1.08           H  
ATOM   2010 2HD  ARG A 129       1.044   4.231 -16.354  1.00  1.08           H  
ATOM   2011  HE  ARG A 129       0.244   2.044 -14.593  1.00  1.08           H  
ATOM   2012 1HH1 ARG A 129      -0.453   3.596 -17.703  1.00  1.08           H  
ATOM   2013 2HH1 ARG A 129      -1.158   2.138 -18.365  1.00  1.08           H  
ATOM   2014 1HH2 ARG A 129      -0.596   0.313 -15.393  1.00  1.08           H  
ATOM   2015 2HH2 ARG A 129      -1.250   0.219 -17.046  1.00  1.08           H  
ATOM   2016  N   GLU A 130       5.259   2.136 -12.971  1.00  1.27           N  
ATOM   2017  CA  GLU A 130       6.503   1.417 -13.178  1.00  1.27           C  
ATOM   2018  C   GLU A 130       6.386   0.459 -14.345  1.00  1.27           C  
ATOM   2019  O   GLU A 130       5.372  -0.236 -14.516  1.00  1.27           O  
ATOM   2020  CB  GLU A 130       6.919   0.734 -11.899  1.00  1.27           C  
ATOM   2021  CG  GLU A 130       7.150   1.735 -10.819  1.00  1.27           C  
ATOM   2022  CD  GLU A 130       7.654   1.172  -9.619  1.00  1.27           C  
ATOM   2023  OE1 GLU A 130       7.934   0.008  -9.618  1.00  1.27           O  
ATOM   2024  OE2 GLU A 130       7.822   1.889  -8.685  1.00  1.27           O  
ATOM   2025  H   GLU A 130       4.535   1.775 -12.362  1.00  1.27           H  
ATOM   2026  HA  GLU A 130       7.283   2.143 -13.423  1.00  1.27           H  
ATOM   2027 1HB  GLU A 130       6.144   0.054 -11.570  1.00  1.27           H  
ATOM   2028 2HB  GLU A 130       7.832   0.164 -12.058  1.00  1.27           H  
ATOM   2029 1HG  GLU A 130       7.862   2.457 -11.188  1.00  1.27           H  
ATOM   2030 2HG  GLU A 130       6.216   2.260 -10.607  1.00  1.27           H  
ATOM   2031  N   ASN A 131       7.465   0.379 -15.115  1.00  1.42           N  
ATOM   2032  CA  ASN A 131       7.503  -0.362 -16.366  1.00  1.42           C  
ATOM   2033  C   ASN A 131       7.608  -1.882 -16.288  1.00  1.42           C  
ATOM   2034  O   ASN A 131       8.617  -2.474 -16.678  1.00  1.42           O  
ATOM   2035  CB  ASN A 131       8.619   0.210 -17.226  1.00  1.42           C  
ATOM   2036  CG  ASN A 131       8.626  -0.297 -18.647  1.00  1.42           C  
ATOM   2037  OD1 ASN A 131       7.645  -0.874 -19.130  1.00  1.42           O  
ATOM   2038  ND2 ASN A 131       9.716  -0.067 -19.335  1.00  1.42           N  
ATOM   2039  H   ASN A 131       8.274   0.929 -14.860  1.00  1.42           H  
ATOM   2040  HA  ASN A 131       6.563  -0.153 -16.883  1.00  1.42           H  
ATOM   2041 1HB  ASN A 131       8.514   1.296 -17.255  1.00  1.42           H  
ATOM   2042 2HB  ASN A 131       9.569   0.009 -16.776  1.00  1.42           H  
ATOM   2043 1HD2 ASN A 131       9.768  -0.354 -20.289  1.00  1.42           H  
ATOM   2044 2HD2 ASN A 131      10.485   0.411 -18.912  1.00  1.42           H  
ATOM   2045  N   SER A 132       6.528  -2.504 -15.822  1.00  1.48           N  
ATOM   2046  CA  SER A 132       6.396  -3.959 -15.833  1.00  1.48           C  
ATOM   2047  C   SER A 132       7.628  -4.735 -15.364  1.00  1.48           C  
ATOM   2048  O   SER A 132       7.889  -4.870 -14.175  1.00  1.48           O  
ATOM   2049  CB  SER A 132       5.981  -4.390 -17.225  1.00  1.48           C  
ATOM   2050  OG  SER A 132       5.740  -5.766 -17.283  1.00  1.48           O  
ATOM   2051  H   SER A 132       5.775  -1.910 -15.475  1.00  1.48           H  
ATOM   2052  HA  SER A 132       5.573  -4.220 -15.171  1.00  1.48           H  
ATOM   2053 1HB  SER A 132       5.066  -3.862 -17.488  1.00  1.48           H  
ATOM   2054 2HB  SER A 132       6.721  -4.097 -17.957  1.00  1.48           H  
ATOM   2055  HG  SER A 132       5.076  -5.946 -16.612  1.00  1.48           H  
ATOM   2056  N   TYR A 133       8.353  -5.278 -16.340  1.00  1.42           N  
ATOM   2057  CA  TYR A 133       9.526  -6.140 -16.194  1.00  1.42           C  
ATOM   2058  C   TYR A 133      10.668  -5.529 -15.363  1.00  1.42           C  
ATOM   2059  O   TYR A 133      11.510  -6.262 -14.836  1.00  1.42           O  
ATOM   2060  CB  TYR A 133       9.940  -6.574 -17.607  1.00  1.42           C  
ATOM   2061  CG  TYR A 133      10.502  -5.481 -18.491  1.00  1.42           C  
ATOM   2062  CD1 TYR A 133      11.855  -5.304 -18.621  1.00  1.42           C  
ATOM   2063  CD2 TYR A 133       9.633  -4.626 -19.143  1.00  1.42           C  
ATOM   2064  CE1 TYR A 133      12.353  -4.279 -19.411  1.00  1.42           C  
ATOM   2065  CE2 TYR A 133      10.117  -3.608 -19.924  1.00  1.42           C  
ATOM   2066  CZ  TYR A 133      11.473  -3.431 -20.060  1.00  1.42           C  
ATOM   2067  OH  TYR A 133      11.955  -2.412 -20.844  1.00  1.42           O  
ATOM   2068  H   TYR A 133       8.052  -5.085 -17.281  1.00  1.42           H  
ATOM   2069  HA  TYR A 133       9.204  -7.036 -15.667  1.00  1.42           H  
ATOM   2070 1HB  TYR A 133      10.690  -7.361 -17.531  1.00  1.42           H  
ATOM   2071 2HB  TYR A 133       9.075  -7.000 -18.113  1.00  1.42           H  
ATOM   2072  HD1 TYR A 133      12.539  -5.974 -18.101  1.00  1.42           H  
ATOM   2073  HD2 TYR A 133       8.565  -4.761 -19.034  1.00  1.42           H  
ATOM   2074  HE1 TYR A 133      13.428  -4.144 -19.513  1.00  1.42           H  
ATOM   2075  HE2 TYR A 133       9.422  -2.939 -20.433  1.00  1.42           H  
ATOM   2076  HH  TYR A 133      11.239  -2.062 -21.380  1.00  1.42           H  
ATOM   2077  N   VAL A 134      10.679  -4.200 -15.232  1.00  1.27           N  
ATOM   2078  CA  VAL A 134      11.678  -3.453 -14.454  1.00  1.27           C  
ATOM   2079  C   VAL A 134      11.128  -2.519 -13.349  1.00  1.27           C  
ATOM   2080  O   VAL A 134      11.185  -1.298 -13.514  1.00  1.27           O  
ATOM   2081  CB  VAL A 134      12.577  -2.627 -15.375  1.00  1.27           C  
ATOM   2082  CG1 VAL A 134      13.562  -3.484 -16.076  1.00  1.27           C  
ATOM   2083  CG2 VAL A 134      11.709  -1.951 -16.375  1.00  1.27           C  
ATOM   2084  H   VAL A 134       9.940  -3.676 -15.709  1.00  1.27           H  
ATOM   2085  HA  VAL A 134      12.323  -4.186 -13.971  1.00  1.27           H  
ATOM   2086  HB  VAL A 134      13.115  -1.895 -14.793  1.00  1.27           H  
ATOM   2087 1HG1 VAL A 134      14.179  -2.874 -16.734  1.00  1.27           H  
ATOM   2088 2HG1 VAL A 134      14.191  -3.977 -15.336  1.00  1.27           H  
ATOM   2089 3HG1 VAL A 134      13.059  -4.207 -16.628  1.00  1.27           H  
ATOM   2090 1HG2 VAL A 134      12.309  -1.346 -17.048  1.00  1.27           H  
ATOM   2091 2HG2 VAL A 134      11.162  -2.694 -16.954  1.00  1.27           H  
ATOM   2092 3HG2 VAL A 134      11.013  -1.330 -15.838  1.00  1.27           H  
ATOM   2093  N   PRO A 135      10.572  -3.054 -12.229  1.00  1.09           N  
ATOM   2094  CA  PRO A 135      10.039  -2.327 -11.078  1.00  1.09           C  
ATOM   2095  C   PRO A 135      11.110  -1.459 -10.434  1.00  1.09           C  
ATOM   2096  O   PRO A 135      12.302  -1.774 -10.499  1.00  1.09           O  
ATOM   2097  CB  PRO A 135       9.629  -3.436 -10.103  1.00  1.09           C  
ATOM   2098  CG  PRO A 135       9.425  -4.647 -10.960  1.00  1.09           C  
ATOM   2099  CD  PRO A 135      10.456  -4.523 -12.065  1.00  1.09           C  
ATOM   2100  HA  PRO A 135       9.170  -1.723 -11.383  1.00  1.09           H  
ATOM   2101 1HB  PRO A 135      10.409  -3.564  -9.336  1.00  1.09           H  
ATOM   2102 2HB  PRO A 135       8.711  -3.131  -9.570  1.00  1.09           H  
ATOM   2103 1HG  PRO A 135       9.545  -5.565 -10.369  1.00  1.09           H  
ATOM   2104 2HG  PRO A 135       8.400  -4.662 -11.363  1.00  1.09           H  
ATOM   2105 1HD  PRO A 135      11.418  -4.973 -11.785  1.00  1.09           H  
ATOM   2106 2HD  PRO A 135      10.016  -4.994 -12.901  1.00  1.09           H  
ATOM   2107  N   THR A 136      10.698  -0.375  -9.808  1.00  0.91           N  
ATOM   2108  CA  THR A 136      11.637   0.506  -9.127  1.00  0.91           C  
ATOM   2109  C   THR A 136      12.125  -0.167  -7.842  1.00  0.91           C  
ATOM   2110  O   THR A 136      11.323  -0.711  -7.081  1.00  0.91           O  
ATOM   2111  CB  THR A 136      10.980   1.863  -8.803  1.00  0.91           C  
ATOM   2112  OG1 THR A 136      10.512   2.452 -10.020  1.00  0.91           O  
ATOM   2113  CG2 THR A 136      11.976   2.824  -8.163  1.00  0.91           C  
ATOM   2114  H   THR A 136       9.697  -0.171  -9.772  1.00  0.91           H  
ATOM   2115  HA  THR A 136      12.494   0.678  -9.776  1.00  0.91           H  
ATOM   2116  HB  THR A 136      10.153   1.707  -8.124  1.00  0.91           H  
ATOM   2117  HG1 THR A 136       9.869   1.845 -10.418  1.00  0.91           H  
ATOM   2118 1HG2 THR A 136      11.485   3.773  -7.953  1.00  0.91           H  
ATOM   2119 2HG2 THR A 136      12.351   2.411  -7.246  1.00  0.91           H  
ATOM   2120 3HG2 THR A 136      12.805   2.989  -8.842  1.00  0.91           H  
ATOM   2121  N   THR A 137      13.430  -0.155  -7.605  1.00  0.79           N  
ATOM   2122  CA  THR A 137      13.992  -0.734  -6.390  1.00  0.79           C  
ATOM   2123  C   THR A 137      14.585   0.343  -5.493  1.00  0.79           C  
ATOM   2124  O   THR A 137      14.868   0.084  -4.313  1.00  0.79           O  
ATOM   2125  CB  THR A 137      15.057  -1.785  -6.700  1.00  0.79           C  
ATOM   2126  OG1 THR A 137      16.128  -1.180  -7.417  1.00  0.79           O  
ATOM   2127  CG2 THR A 137      14.450  -2.922  -7.523  1.00  0.79           C  
ATOM   2128  H   THR A 137      14.037   0.286  -8.282  1.00  0.79           H  
ATOM   2129  HA  THR A 137      13.193  -1.225  -5.836  1.00  0.79           H  
ATOM   2130  HB  THR A 137      15.443  -2.189  -5.764  1.00  0.79           H  
ATOM   2131  HG1 THR A 137      16.468  -0.432  -6.913  1.00  0.79           H  
ATOM   2132 1HG2 THR A 137      15.209  -3.664  -7.723  1.00  0.79           H  
ATOM   2133 2HG2 THR A 137      13.634  -3.380  -6.960  1.00  0.79           H  
ATOM   2134 3HG2 THR A 137      14.062  -2.533  -8.463  1.00  0.79           H  
ATOM   2135  N   GLY A 138      14.726   1.554  -6.046  1.00  0.70           N  
ATOM   2136  CA  GLY A 138      15.290   2.705  -5.332  1.00  0.70           C  
ATOM   2137  C   GLY A 138      15.256   3.988  -6.166  1.00  0.70           C  
ATOM   2138  O   GLY A 138      14.814   3.988  -7.319  1.00  0.70           O  
ATOM   2139  H   GLY A 138      14.492   1.656  -7.032  1.00  0.70           H  
ATOM   2140 1HA  GLY A 138      14.769   2.870  -4.398  1.00  0.70           H  
ATOM   2141 2HA  GLY A 138      16.323   2.487  -5.066  1.00  0.70           H  
ATOM   2142  N   ALA A 139      15.738   5.088  -5.577  1.00  0.65           N  
ATOM   2143  CA  ALA A 139      15.771   6.372  -6.276  1.00  0.65           C  
ATOM   2144  C   ALA A 139      16.979   7.226  -5.898  1.00  0.65           C  
ATOM   2145  O   ALA A 139      17.448   7.206  -4.756  1.00  0.65           O  
ATOM   2146  CB  ALA A 139      14.513   7.172  -5.967  1.00  0.65           C  
ATOM   2147  H   ALA A 139      16.059   5.017  -4.615  1.00  0.65           H  
ATOM   2148  HA  ALA A 139      15.823   6.169  -7.343  1.00  0.65           H  
ATOM   2149 1HB  ALA A 139      14.553   8.100  -6.524  1.00  0.65           H  
ATOM   2150 2HB  ALA A 139      13.633   6.602  -6.267  1.00  0.65           H  
ATOM   2151 3HB  ALA A 139      14.467   7.384  -4.900  1.00  0.65           H  
ATOM   2152  N   ILE A 140      17.457   8.005  -6.860  1.00  0.63           N  
ATOM   2153  CA  ILE A 140      18.544   8.942  -6.619  1.00  0.63           C  
ATOM   2154  C   ILE A 140      17.960  10.332  -6.586  1.00  0.63           C  
ATOM   2155  O   ILE A 140      17.193  10.702  -7.474  1.00  0.63           O  
ATOM   2156  CB  ILE A 140      19.631   8.885  -7.706  1.00  0.63           C  
ATOM   2157  CG1 ILE A 140      20.136   7.455  -7.878  1.00  0.63           C  
ATOM   2158  CG2 ILE A 140      20.794   9.822  -7.328  1.00  0.63           C  
ATOM   2159  CD1 ILE A 140      20.722   6.873  -6.638  1.00  0.63           C  
ATOM   2160  H   ILE A 140      17.043   7.944  -7.788  1.00  0.63           H  
ATOM   2161  HA  ILE A 140      18.998   8.728  -5.655  1.00  0.63           H  
ATOM   2162  HB  ILE A 140      19.209   9.199  -8.657  1.00  0.63           H  
ATOM   2163 1HG1 ILE A 140      19.309   6.832  -8.198  1.00  0.63           H  
ATOM   2164 2HG1 ILE A 140      20.898   7.443  -8.656  1.00  0.63           H  
ATOM   2165 1HG2 ILE A 140      21.558   9.785  -8.101  1.00  0.63           H  
ATOM   2166 2HG2 ILE A 140      20.433  10.845  -7.232  1.00  0.63           H  
ATOM   2167 3HG2 ILE A 140      21.223   9.502  -6.375  1.00  0.63           H  
ATOM   2168 1HD1 ILE A 140      21.058   5.856  -6.836  1.00  0.63           H  
ATOM   2169 2HD1 ILE A 140      21.568   7.480  -6.312  1.00  0.63           H  
ATOM   2170 3HD1 ILE A 140      19.967   6.860  -5.861  1.00  0.63           H  
ATOM   2171  N   ILE A 141      18.280  11.088  -5.551  1.00  0.62           N  
ATOM   2172  CA  ILE A 141      17.743  12.435  -5.403  1.00  0.62           C  
ATOM   2173  C   ILE A 141      18.856  13.468  -5.358  1.00  0.62           C  
ATOM   2174  O   ILE A 141      19.829  13.302  -4.629  1.00  0.62           O  
ATOM   2175  CB  ILE A 141      16.871  12.544  -4.147  1.00  0.62           C  
ATOM   2176  CG1 ILE A 141      15.715  11.570  -4.240  1.00  0.62           C  
ATOM   2177  CG2 ILE A 141      16.355  13.944  -3.996  1.00  0.62           C  
ATOM   2178  CD1 ILE A 141      14.984  11.431  -2.987  1.00  0.62           C  
ATOM   2179  H   ILE A 141      18.927  10.709  -4.860  1.00  0.62           H  
ATOM   2180  HA  ILE A 141      17.117  12.653  -6.262  1.00  0.62           H  
ATOM   2181  HB  ILE A 141      17.457  12.281  -3.277  1.00  0.62           H  
ATOM   2182 1HG1 ILE A 141      15.031  11.914  -5.011  1.00  0.62           H  
ATOM   2183 2HG1 ILE A 141      16.086  10.586  -4.515  1.00  0.62           H  
ATOM   2184 1HG2 ILE A 141      15.764  13.982  -3.108  1.00  0.62           H  
ATOM   2185 2HG2 ILE A 141      17.181  14.641  -3.910  1.00  0.62           H  
ATOM   2186 3HG2 ILE A 141      15.747  14.209  -4.868  1.00  0.62           H  
ATOM   2187 1HD1 ILE A 141      14.190  10.733  -3.126  1.00  0.62           H  
ATOM   2188 2HD1 ILE A 141      15.653  11.071  -2.217  1.00  0.62           H  
ATOM   2189 3HD1 ILE A 141      14.591  12.390  -2.709  1.00  0.62           H  
ATOM   2190  N   GLU A 142      18.719  14.533  -6.141  1.00  0.64           N  
ATOM   2191  CA  GLU A 142      19.734  15.582  -6.173  1.00  0.64           C  
ATOM   2192  C   GLU A 142      19.131  16.970  -6.021  1.00  0.64           C  
ATOM   2193  O   GLU A 142      18.123  17.299  -6.656  1.00  0.64           O  
ATOM   2194  CB  GLU A 142      20.531  15.495  -7.477  1.00  0.64           C  
ATOM   2195  CG  GLU A 142      21.678  16.520  -7.608  1.00  0.64           C  
ATOM   2196  CD  GLU A 142      22.518  16.299  -8.847  1.00  0.64           C  
ATOM   2197  OE1 GLU A 142      22.222  15.392  -9.589  1.00  0.64           O  
ATOM   2198  OE2 GLU A 142      23.466  17.019  -9.036  1.00  0.64           O  
ATOM   2199  H   GLU A 142      17.894  14.602  -6.734  1.00  0.64           H  
ATOM   2200  HA  GLU A 142      20.415  15.427  -5.342  1.00  0.64           H  
ATOM   2201 1HB  GLU A 142      20.963  14.498  -7.567  1.00  0.64           H  
ATOM   2202 2HB  GLU A 142      19.857  15.639  -8.323  1.00  0.64           H  
ATOM   2203 1HG  GLU A 142      21.247  17.522  -7.664  1.00  0.64           H  
ATOM   2204 2HG  GLU A 142      22.306  16.489  -6.721  1.00  0.64           H  
ATOM   2205  N   ILE A 143      19.739  17.784  -5.160  1.00  0.67           N  
ATOM   2206  CA  ILE A 143      19.235  19.139  -4.971  1.00  0.67           C  
ATOM   2207  C   ILE A 143      20.221  20.170  -5.523  1.00  0.67           C  
ATOM   2208  O   ILE A 143      21.329  20.338  -5.025  1.00  0.67           O  
ATOM   2209  CB  ILE A 143      18.946  19.425  -3.502  1.00  0.67           C  
ATOM   2210  CG1 ILE A 143      17.931  18.411  -2.938  1.00  0.67           C  
ATOM   2211  CG2 ILE A 143      18.351  20.752  -3.426  1.00  0.67           C  
ATOM   2212  CD1 ILE A 143      17.726  18.530  -1.450  1.00  0.67           C  
ATOM   2213  H   ILE A 143      20.564  17.451  -4.651  1.00  0.67           H  
ATOM   2214  HA  ILE A 143      18.303  19.246  -5.520  1.00  0.67           H  
ATOM   2215  HB  ILE A 143      19.862  19.380  -2.912  1.00  0.67           H  
ATOM   2216 1HG1 ILE A 143      16.986  18.549  -3.428  1.00  0.67           H  
ATOM   2217 2HG1 ILE A 143      18.282  17.408  -3.154  1.00  0.67           H  
ATOM   2218 1HG2 ILE A 143      18.111  20.979  -2.397  1.00  0.67           H  
ATOM   2219 2HG2 ILE A 143      19.041  21.491  -3.826  1.00  0.67           H  
ATOM   2220 3HG2 ILE A 143      17.455  20.737  -4.020  1.00  0.67           H  
ATOM   2221 1HD1 ILE A 143      17.006  17.787  -1.125  1.00  0.67           H  
ATOM   2222 2HD1 ILE A 143      18.676  18.362  -0.937  1.00  0.67           H  
ATOM   2223 3HD1 ILE A 143      17.352  19.524  -1.207  1.00  0.67           H  
ATOM   2224  N   HIS A 144      19.803  20.912  -6.534  1.00  0.71           N  
ATOM   2225  CA  HIS A 144      20.708  21.788  -7.267  1.00  0.71           C  
ATOM   2226  C   HIS A 144      21.007  23.153  -6.660  1.00  0.71           C  
ATOM   2227  O   HIS A 144      20.695  24.198  -7.236  1.00  0.71           O  
ATOM   2228  CB  HIS A 144      20.204  21.952  -8.683  1.00  0.71           C  
ATOM   2229  CG  HIS A 144      20.274  20.671  -9.439  1.00  0.71           C  
ATOM   2230  ND1 HIS A 144      21.310  20.373 -10.294  1.00  0.71           N  
ATOM   2231  CD2 HIS A 144      19.469  19.580  -9.428  1.00  0.71           C  
ATOM   2232  CE1 HIS A 144      21.144  19.157 -10.777  1.00  0.71           C  
ATOM   2233  NE2 HIS A 144      20.034  18.657 -10.272  1.00  0.71           N  
ATOM   2234  H   HIS A 144      18.845  20.817  -6.846  1.00  0.71           H  
ATOM   2235  HA  HIS A 144      21.656  21.271  -7.350  1.00  0.71           H  
ATOM   2236 1HB  HIS A 144      19.186  22.302  -8.661  1.00  0.71           H  
ATOM   2237 2HB  HIS A 144      20.805  22.697  -9.202  1.00  0.71           H  
ATOM   2238  HD2 HIS A 144      18.551  19.448  -8.845  1.00  0.71           H  
ATOM   2239  HE1 HIS A 144      21.812  18.646 -11.470  1.00  0.71           H  
ATOM   2240  HE2 HIS A 144      19.667  17.735 -10.464  1.00  0.71           H  
ATOM   2241  N   SER A 145      21.635  23.112  -5.499  1.00  0.76           N  
ATOM   2242  CA  SER A 145      22.186  24.273  -4.815  1.00  0.76           C  
ATOM   2243  C   SER A 145      23.187  23.873  -3.749  1.00  0.76           C  
ATOM   2244  O   SER A 145      22.878  23.168  -2.785  1.00  0.76           O  
ATOM   2245  CB  SER A 145      21.146  25.179  -4.238  1.00  0.76           C  
ATOM   2246  OG  SER A 145      21.777  26.199  -3.463  1.00  0.76           O  
ATOM   2247  H   SER A 145      21.775  22.179  -5.115  1.00  0.76           H  
ATOM   2248  HA  SER A 145      22.724  24.863  -5.556  1.00  0.76           H  
ATOM   2249 1HB  SER A 145      20.575  25.637  -5.046  1.00  0.76           H  
ATOM   2250 2HB  SER A 145      20.476  24.625  -3.656  1.00  0.76           H  
ATOM   2251  HG  SER A 145      21.123  26.909  -3.394  1.00  0.76           H  
ATOM   2252  N   LYS A 146      24.374  24.438  -3.874  1.00  0.81           N  
ATOM   2253  CA  LYS A 146      25.504  24.142  -3.011  1.00  0.81           C  
ATOM   2254  C   LYS A 146      25.441  24.900  -1.697  1.00  0.81           C  
ATOM   2255  O   LYS A 146      26.352  24.810  -0.870  1.00  0.81           O  
ATOM   2256  CB  LYS A 146      26.796  24.478  -3.751  1.00  0.81           C  
ATOM   2257  CG  LYS A 146      27.078  23.592  -4.950  1.00  0.81           C  
ATOM   2258  CD  LYS A 146      28.355  24.005  -5.661  1.00  0.81           C  
ATOM   2259  CE  LYS A 146      28.654  23.106  -6.841  1.00  0.81           C  
ATOM   2260  NZ  LYS A 146      29.882  23.546  -7.577  1.00  0.81           N  
ATOM   2261  H   LYS A 146      24.520  25.060  -4.656  1.00  0.81           H  
ATOM   2262  HA  LYS A 146      25.494  23.075  -2.788  1.00  0.81           H  
ATOM   2263 1HB  LYS A 146      26.763  25.513  -4.090  1.00  0.81           H  
ATOM   2264 2HB  LYS A 146      27.642  24.384  -3.069  1.00  0.81           H  
ATOM   2265 1HG  LYS A 146      27.172  22.553  -4.622  1.00  0.81           H  
ATOM   2266 2HG  LYS A 146      26.263  23.666  -5.638  1.00  0.81           H  
ATOM   2267 1HD  LYS A 146      28.265  25.033  -6.010  1.00  0.81           H  
ATOM   2268 2HD  LYS A 146      29.190  23.948  -4.966  1.00  0.81           H  
ATOM   2269 1HE  LYS A 146      28.806  22.097  -6.477  1.00  0.81           H  
ATOM   2270 2HE  LYS A 146      27.806  23.110  -7.525  1.00  0.81           H  
ATOM   2271 1HZ  LYS A 146      30.057  22.919  -8.349  1.00  0.81           H  
ATOM   2272 2HZ  LYS A 146      29.746  24.480  -7.926  1.00  0.81           H  
ATOM   2273 3HZ  LYS A 146      30.679  23.537  -6.949  1.00  0.81           H  
ATOM   2274  N   ARG A 147      24.394  25.706  -1.512  1.00  0.84           N  
ATOM   2275  CA  ARG A 147      24.288  26.466  -0.279  1.00  0.84           C  
ATOM   2276  C   ARG A 147      23.099  26.050   0.589  1.00  0.84           C  
ATOM   2277  O   ARG A 147      22.804  26.713   1.583  1.00  0.84           O  
ATOM   2278  CB  ARG A 147      24.194  27.945  -0.588  1.00  0.84           C  
ATOM   2279  CG  ARG A 147      25.436  28.586  -1.195  1.00  0.84           C  
ATOM   2280  CD  ARG A 147      25.258  30.075  -1.387  1.00  0.84           C  
ATOM   2281  NE  ARG A 147      24.295  30.390  -2.449  1.00  0.84           N  
ATOM   2282  CZ  ARG A 147      23.632  31.566  -2.578  1.00  0.84           C  
ATOM   2283  NH1 ARG A 147      23.820  32.536  -1.710  1.00  0.84           N  
ATOM   2284  NH2 ARG A 147      22.783  31.737  -3.578  1.00  0.84           N  
ATOM   2285  H   ARG A 147      23.644  25.782  -2.212  1.00  0.84           H  
ATOM   2286  HA  ARG A 147      25.195  26.306   0.303  1.00  0.84           H  
ATOM   2287 1HB  ARG A 147      23.401  28.079  -1.300  1.00  0.84           H  
ATOM   2288 2HB  ARG A 147      23.943  28.487   0.319  1.00  0.84           H  
ATOM   2289 1HG  ARG A 147      26.288  28.421  -0.532  1.00  0.84           H  
ATOM   2290 2HG  ARG A 147      25.641  28.135  -2.166  1.00  0.84           H  
ATOM   2291 1HD  ARG A 147      24.895  30.517  -0.459  1.00  0.84           H  
ATOM   2292 2HD  ARG A 147      26.216  30.522  -1.651  1.00  0.84           H  
ATOM   2293  HE  ARG A 147      24.115  29.676  -3.141  1.00  0.84           H  
ATOM   2294 1HH1 ARG A 147      24.463  32.412  -0.943  1.00  0.84           H  
ATOM   2295 2HH1 ARG A 147      23.312  33.407  -1.810  1.00  0.84           H  
ATOM   2296 1HH2 ARG A 147      22.630  30.994  -4.245  1.00  0.84           H  
ATOM   2297 2HH2 ARG A 147      22.283  32.612  -3.673  1.00  0.84           H  
ATOM   2298  N   ILE A 148      22.423  24.946   0.257  1.00  0.84           N  
ATOM   2299  CA  ILE A 148      21.268  24.570   1.084  1.00  0.84           C  
ATOM   2300  C   ILE A 148      21.628  23.889   2.384  1.00  0.84           C  
ATOM   2301  O   ILE A 148      22.349  22.889   2.416  1.00  0.84           O  
ATOM   2302  CB  ILE A 148      20.291  23.663   0.326  1.00  0.84           C  
ATOM   2303  CG1 ILE A 148      19.744  24.393  -0.794  1.00  0.84           C  
ATOM   2304  CG2 ILE A 148      19.144  23.180   1.243  1.00  0.84           C  
ATOM   2305  CD1 ILE A 148      19.034  23.532  -1.673  1.00  0.84           C  
ATOM   2306  H   ILE A 148      22.679  24.393  -0.566  1.00  0.84           H  
ATOM   2307  HA  ILE A 148      20.730  25.476   1.342  1.00  0.84           H  
ATOM   2308  HB  ILE A 148      20.831  22.802  -0.071  1.00  0.84           H  
ATOM   2309 1HG1 ILE A 148      19.061  25.157  -0.435  1.00  0.84           H  
ATOM   2310 2HG1 ILE A 148      20.553  24.873  -1.333  1.00  0.84           H  
ATOM   2311 1HG2 ILE A 148      18.461  22.543   0.680  1.00  0.84           H  
ATOM   2312 2HG2 ILE A 148      19.552  22.617   2.068  1.00  0.84           H  
ATOM   2313 3HG2 ILE A 148      18.601  24.043   1.629  1.00  0.84           H  
ATOM   2314 1HD1 ILE A 148      18.653  24.098  -2.485  1.00  0.84           H  
ATOM   2315 2HD1 ILE A 148      19.730  22.781  -2.037  1.00  0.84           H  
ATOM   2316 3HD1 ILE A 148      18.213  23.057  -1.141  1.00  0.84           H  
ATOM   2317  N   GLN A 149      21.078  24.427   3.461  1.00  0.83           N  
ATOM   2318  CA  GLN A 149      21.252  23.866   4.783  1.00  0.83           C  
ATOM   2319  C   GLN A 149      20.064  22.968   5.088  1.00  0.83           C  
ATOM   2320  O   GLN A 149      19.032  23.438   5.554  1.00  0.83           O  
ATOM   2321  CB  GLN A 149      21.366  24.965   5.839  1.00  0.83           C  
ATOM   2322  CG  GLN A 149      22.578  25.856   5.699  1.00  0.83           C  
ATOM   2323  CD  GLN A 149      22.598  26.947   6.753  1.00  0.83           C  
ATOM   2324  OE1 GLN A 149      21.540  27.425   7.205  1.00  0.83           O  
ATOM   2325  NE2 GLN A 149      23.799  27.345   7.165  1.00  0.83           N  
ATOM   2326  H   GLN A 149      20.509  25.265   3.358  1.00  0.83           H  
ATOM   2327  HA  GLN A 149      22.157  23.260   4.798  1.00  0.83           H  
ATOM   2328 1HB  GLN A 149      20.501  25.600   5.802  1.00  0.83           H  
ATOM   2329 2HB  GLN A 149      21.393  24.510   6.829  1.00  0.83           H  
ATOM   2330 1HG  GLN A 149      23.480  25.255   5.801  1.00  0.83           H  
ATOM   2331 2HG  GLN A 149      22.549  26.328   4.712  1.00  0.83           H  
ATOM   2332 1HE2 GLN A 149      23.881  28.056   7.864  1.00  0.83           H  
ATOM   2333 2HE2 GLN A 149      24.625  26.929   6.778  1.00  0.83           H  
ATOM   2334  N   LEU A 150      20.155  21.701   4.714  1.00  0.79           N  
ATOM   2335  CA  LEU A 150      19.034  20.777   4.878  1.00  0.79           C  
ATOM   2336  C   LEU A 150      19.205  19.993   6.167  1.00  0.79           C  
ATOM   2337  O   LEU A 150      20.222  19.326   6.352  1.00  0.79           O  
ATOM   2338  CB  LEU A 150      18.979  19.822   3.671  1.00  0.79           C  
ATOM   2339  CG  LEU A 150      17.927  18.735   3.657  1.00  0.79           C  
ATOM   2340  CD1 LEU A 150      16.600  19.351   3.624  1.00  0.79           C  
ATOM   2341  CD2 LEU A 150      18.130  17.882   2.435  1.00  0.79           C  
ATOM   2342  H   LEU A 150      21.025  21.371   4.313  1.00  0.79           H  
ATOM   2343  HA  LEU A 150      18.103  21.343   4.932  1.00  0.79           H  
ATOM   2344 1HB  LEU A 150      18.824  20.418   2.777  1.00  0.79           H  
ATOM   2345 2HB  LEU A 150      19.949  19.333   3.582  1.00  0.79           H  
ATOM   2346  HG  LEU A 150      18.006  18.123   4.555  1.00  0.79           H  
ATOM   2347 1HD1 LEU A 150      15.839  18.588   3.599  1.00  0.79           H  
ATOM   2348 2HD1 LEU A 150      16.475  19.962   4.509  1.00  0.79           H  
ATOM   2349 3HD1 LEU A 150      16.528  19.962   2.735  1.00  0.79           H  
ATOM   2350 1HD2 LEU A 150      17.381  17.103   2.410  1.00  0.79           H  
ATOM   2351 2HD2 LEU A 150      18.042  18.498   1.545  1.00  0.79           H  
ATOM   2352 3HD2 LEU A 150      19.120  17.433   2.470  1.00  0.79           H  
ATOM   2353  N   TYR A 151      18.253  20.124   7.093  1.00  0.74           N  
ATOM   2354  CA  TYR A 151      18.337  19.397   8.354  1.00  0.74           C  
ATOM   2355  C   TYR A 151      18.171  17.915   8.071  1.00  0.74           C  
ATOM   2356  O   TYR A 151      18.943  17.074   8.535  1.00  0.74           O  
ATOM   2357  CB  TYR A 151      17.313  19.880   9.380  1.00  0.74           C  
ATOM   2358  CG  TYR A 151      17.367  19.077  10.639  1.00  0.74           C  
ATOM   2359  CD1 TYR A 151      18.378  19.291  11.559  1.00  0.74           C  
ATOM   2360  CD2 TYR A 151      16.406  18.100  10.867  1.00  0.74           C  
ATOM   2361  CE1 TYR A 151      18.435  18.529  12.709  1.00  0.74           C  
ATOM   2362  CE2 TYR A 151      16.460  17.339  12.017  1.00  0.74           C  
ATOM   2363  CZ  TYR A 151      17.472  17.549  12.937  1.00  0.74           C  
ATOM   2364  OH  TYR A 151      17.526  16.790  14.085  1.00  0.74           O  
ATOM   2365  H   TYR A 151      17.417  20.675   6.899  1.00  0.74           H  
ATOM   2366  HA  TYR A 151      19.331  19.542   8.775  1.00  0.74           H  
ATOM   2367 1HB  TYR A 151      17.493  20.926   9.624  1.00  0.74           H  
ATOM   2368 2HB  TYR A 151      16.309  19.799   8.970  1.00  0.74           H  
ATOM   2369  HD1 TYR A 151      19.132  20.056  11.373  1.00  0.74           H  
ATOM   2370  HD2 TYR A 151      15.609  17.931  10.133  1.00  0.74           H  
ATOM   2371  HE1 TYR A 151      19.233  18.695  13.433  1.00  0.74           H  
ATOM   2372  HE2 TYR A 151      15.707  16.570  12.195  1.00  0.74           H  
ATOM   2373  HH  TYR A 151      18.319  17.014  14.580  1.00  0.74           H  
ATOM   2374  N   GLY A 152      17.142  17.608   7.291  1.00  0.70           N  
ATOM   2375  CA  GLY A 152      16.847  16.227   6.937  1.00  0.70           C  
ATOM   2376  C   GLY A 152      15.743  16.136   5.898  1.00  0.70           C  
ATOM   2377  O   GLY A 152      15.231  17.152   5.432  1.00  0.70           O  
ATOM   2378  H   GLY A 152      16.550  18.375   6.967  1.00  0.70           H  
ATOM   2379 1HA  GLY A 152      17.749  15.750   6.553  1.00  0.70           H  
ATOM   2380 2HA  GLY A 152      16.551  15.682   7.833  1.00  0.70           H  
ATOM   2381  N   ALA A 153      15.403  14.916   5.495  1.00  0.67           N  
ATOM   2382  CA  ALA A 153      14.398  14.751   4.450  1.00  0.67           C  
ATOM   2383  C   ALA A 153      13.782  13.354   4.428  1.00  0.67           C  
ATOM   2384  O   ALA A 153      14.402  12.392   4.889  1.00  0.67           O  
ATOM   2385  CB  ALA A 153      15.042  15.043   3.105  1.00  0.67           C  
ATOM   2386  H   ALA A 153      15.844  14.106   5.907  1.00  0.67           H  
ATOM   2387  HA  ALA A 153      13.597  15.462   4.643  1.00  0.67           H  
ATOM   2388 1HB  ALA A 153      14.292  14.945   2.323  1.00  0.67           H  
ATOM   2389 2HB  ALA A 153      15.441  16.047   3.102  1.00  0.67           H  
ATOM   2390 3HB  ALA A 153      15.838  14.340   2.947  1.00  0.67           H  
ATOM   2391  N   TYR A 154      12.564  13.257   3.868  1.00  0.65           N  
ATOM   2392  CA  TYR A 154      11.884  11.970   3.646  1.00  0.65           C  
ATOM   2393  C   TYR A 154      11.284  11.838   2.242  1.00  0.65           C  
ATOM   2394  O   TYR A 154      10.685  12.773   1.716  1.00  0.65           O  
ATOM   2395  CB  TYR A 154      10.764  11.751   4.668  1.00  0.65           C  
ATOM   2396  CG  TYR A 154      11.222  11.666   6.086  1.00  0.65           C  
ATOM   2397  CD1 TYR A 154      11.392  12.823   6.831  1.00  0.65           C  
ATOM   2398  CD2 TYR A 154      11.462  10.432   6.651  1.00  0.65           C  
ATOM   2399  CE1 TYR A 154      11.814  12.741   8.136  1.00  0.65           C  
ATOM   2400  CE2 TYR A 154      11.882  10.341   7.955  1.00  0.65           C  
ATOM   2401  CZ  TYR A 154      12.062  11.494   8.700  1.00  0.65           C  
ATOM   2402  OH  TYR A 154      12.483  11.416  10.007  1.00  0.65           O  
ATOM   2403  H   TYR A 154      12.119  14.124   3.564  1.00  0.65           H  
ATOM   2404  HA  TYR A 154      12.612  11.178   3.761  1.00  0.65           H  
ATOM   2405 1HB  TYR A 154      10.036  12.562   4.591  1.00  0.65           H  
ATOM   2406 2HB  TYR A 154      10.240  10.821   4.428  1.00  0.65           H  
ATOM   2407  HD1 TYR A 154      11.194  13.800   6.383  1.00  0.65           H  
ATOM   2408  HD2 TYR A 154      11.320   9.529   6.058  1.00  0.65           H  
ATOM   2409  HE1 TYR A 154      11.950  13.656   8.722  1.00  0.65           H  
ATOM   2410  HE2 TYR A 154      12.076   9.365   8.397  1.00  0.65           H  
ATOM   2411  HH  TYR A 154      12.539  12.304  10.376  1.00  0.65           H  
ATOM   2412  N   LEU A 155      11.401  10.653   1.657  1.00  0.66           N  
ATOM   2413  CA  LEU A 155      10.814  10.367   0.352  1.00  0.66           C  
ATOM   2414  C   LEU A 155       9.565   9.543   0.579  1.00  0.66           C  
ATOM   2415  O   LEU A 155       9.595   8.550   1.318  1.00  0.66           O  
ATOM   2416  CB  LEU A 155      11.783   9.600  -0.569  1.00  0.66           C  
ATOM   2417  CG  LEU A 155      11.253   9.264  -1.985  1.00  0.66           C  
ATOM   2418  CD1 LEU A 155      11.082  10.568  -2.758  1.00  0.66           C  
ATOM   2419  CD2 LEU A 155      12.222   8.302  -2.702  1.00  0.66           C  
ATOM   2420  H   LEU A 155      11.902   9.920   2.148  1.00  0.66           H  
ATOM   2421  HA  LEU A 155      10.530  11.300  -0.132  1.00  0.66           H  
ATOM   2422 1HB  LEU A 155      12.669  10.199  -0.710  1.00  0.66           H  
ATOM   2423 2HB  LEU A 155      12.068   8.670  -0.078  1.00  0.66           H  
ATOM   2424  HG  LEU A 155      10.273   8.799  -1.910  1.00  0.66           H  
ATOM   2425 1HD1 LEU A 155      10.698  10.357  -3.742  1.00  0.66           H  
ATOM   2426 2HD1 LEU A 155      10.396  11.199  -2.233  1.00  0.66           H  
ATOM   2427 3HD1 LEU A 155      12.020  11.081  -2.848  1.00  0.66           H  
ATOM   2428 1HD2 LEU A 155      11.839   8.078  -3.698  1.00  0.66           H  
ATOM   2429 2HD2 LEU A 155      13.202   8.748  -2.789  1.00  0.66           H  
ATOM   2430 3HD2 LEU A 155      12.298   7.380  -2.134  1.00  0.66           H  
ATOM   2431  N   ARG A 156       8.455   9.974  -0.007  1.00  0.70           N  
ATOM   2432  CA  ARG A 156       7.203   9.260   0.161  1.00  0.70           C  
ATOM   2433  C   ARG A 156       6.567   8.887  -1.161  1.00  0.70           C  
ATOM   2434  O   ARG A 156       6.443   9.711  -2.072  1.00  0.70           O  
ATOM   2435  CB  ARG A 156       6.216  10.112   0.933  1.00  0.70           C  
ATOM   2436  CG  ARG A 156       6.596  10.412   2.344  1.00  0.70           C  
ATOM   2437  CD  ARG A 156       5.625  11.347   3.030  1.00  0.70           C  
ATOM   2438  NE  ARG A 156       4.266  10.779   3.226  1.00  0.70           N  
ATOM   2439  CZ  ARG A 156       3.313  11.354   4.014  1.00  0.70           C  
ATOM   2440  NH1 ARG A 156       3.566  12.473   4.670  1.00  0.70           N  
ATOM   2441  NH2 ARG A 156       2.117  10.795   4.130  1.00  0.70           N  
ATOM   2442  H   ARG A 156       8.482  10.814  -0.581  1.00  0.70           H  
ATOM   2443  HA  ARG A 156       7.394   8.349   0.720  1.00  0.70           H  
ATOM   2444 1HB  ARG A 156       6.082  11.059   0.426  1.00  0.70           H  
ATOM   2445 2HB  ARG A 156       5.270   9.614   0.953  1.00  0.70           H  
ATOM   2446 1HG  ARG A 156       6.631   9.478   2.878  1.00  0.70           H  
ATOM   2447 2HG  ARG A 156       7.582  10.881   2.369  1.00  0.70           H  
ATOM   2448 1HD  ARG A 156       6.024  11.622   4.007  1.00  0.70           H  
ATOM   2449 2HD  ARG A 156       5.526  12.248   2.422  1.00  0.70           H  
ATOM   2450  HE  ARG A 156       3.992   9.938   2.695  1.00  0.70           H  
ATOM   2451 1HH1 ARG A 156       4.475  12.951   4.572  1.00  0.70           H  
ATOM   2452 2HH1 ARG A 156       2.856  12.891   5.246  1.00  0.70           H  
ATOM   2453 1HH2 ARG A 156       1.910   9.936   3.636  1.00  0.70           H  
ATOM   2454 2HH2 ARG A 156       1.416  11.226   4.712  1.00  0.70           H  
ATOM   2455  N   ILE A 157       6.136   7.635  -1.247  1.00  0.80           N  
ATOM   2456  CA  ILE A 157       5.462   7.118  -2.425  1.00  0.80           C  
ATOM   2457  C   ILE A 157       4.091   6.557  -2.072  1.00  0.80           C  
ATOM   2458  O   ILE A 157       3.975   5.701  -1.188  1.00  0.80           O  
ATOM   2459  CB  ILE A 157       6.290   6.041  -3.127  1.00  0.80           C  
ATOM   2460  CG1 ILE A 157       7.676   6.571  -3.486  1.00  0.80           C  
ATOM   2461  CG2 ILE A 157       5.549   5.647  -4.353  1.00  0.80           C  
ATOM   2462  CD1 ILE A 157       8.735   6.229  -2.470  1.00  0.80           C  
ATOM   2463  H   ILE A 157       6.284   7.019  -0.451  1.00  0.80           H  
ATOM   2464  HA  ILE A 157       5.320   7.932  -3.125  1.00  0.80           H  
ATOM   2465  HB  ILE A 157       6.421   5.180  -2.480  1.00  0.80           H  
ATOM   2466 1HG1 ILE A 157       7.973   6.159  -4.449  1.00  0.80           H  
ATOM   2467 2HG1 ILE A 157       7.622   7.647  -3.575  1.00  0.80           H  
ATOM   2468 1HG2 ILE A 157       6.081   4.908  -4.889  1.00  0.80           H  
ATOM   2469 2HG2 ILE A 157       4.588   5.258  -4.068  1.00  0.80           H  
ATOM   2470 3HG2 ILE A 157       5.418   6.516  -4.977  1.00  0.80           H  
ATOM   2471 1HD1 ILE A 157       9.686   6.634  -2.793  1.00  0.80           H  
ATOM   2472 2HD1 ILE A 157       8.476   6.646  -1.493  1.00  0.80           H  
ATOM   2473 3HD1 ILE A 157       8.815   5.153  -2.389  1.00  0.80           H  
ATOM   2474  N   HIS A 158       3.048   7.019  -2.760  1.00  0.95           N  
ATOM   2475  CA  HIS A 158       1.699   6.552  -2.455  1.00  0.95           C  
ATOM   2476  C   HIS A 158       0.882   6.143  -3.673  1.00  0.95           C  
ATOM   2477  O   HIS A 158       0.744   6.895  -4.644  1.00  0.95           O  
ATOM   2478  CB  HIS A 158       0.969   7.657  -1.681  1.00  0.95           C  
ATOM   2479  CG  HIS A 158       1.627   7.960  -0.349  1.00  0.95           C  
ATOM   2480  ND1 HIS A 158       1.323   7.256   0.798  1.00  0.95           N  
ATOM   2481  CD2 HIS A 158       2.583   8.857   0.003  1.00  0.95           C  
ATOM   2482  CE1 HIS A 158       2.063   7.703   1.801  1.00  0.95           C  
ATOM   2483  NE2 HIS A 158       2.842   8.669   1.350  1.00  0.95           N  
ATOM   2484  H   HIS A 158       3.204   7.731  -3.475  1.00  0.95           H  
ATOM   2485  HA  HIS A 158       1.759   5.676  -1.810  1.00  0.95           H  
ATOM   2486 1HB  HIS A 158       0.953   8.570  -2.278  1.00  0.95           H  
ATOM   2487 2HB  HIS A 158      -0.064   7.356  -1.503  1.00  0.95           H  
ATOM   2488  HD1 HIS A 158       0.640   6.524   0.874  1.00  0.95           H  
ATOM   2489  HD2 HIS A 158       3.133   9.613  -0.562  1.00  0.95           H  
ATOM   2490  HE1 HIS A 158       1.970   7.263   2.794  1.00  0.95           H  
ATOM   2491  N   ALA A 159       0.346   4.920  -3.638  1.00  1.16           N  
ATOM   2492  CA  ALA A 159      -0.468   4.432  -4.746  1.00  1.16           C  
ATOM   2493  C   ALA A 159      -1.729   5.254  -4.893  1.00  1.16           C  
ATOM   2494  O   ALA A 159      -2.309   5.696  -3.897  1.00  1.16           O  
ATOM   2495  CB  ALA A 159      -0.837   2.977  -4.537  1.00  1.16           C  
ATOM   2496  H   ALA A 159       0.507   4.291  -2.847  1.00  1.16           H  
ATOM   2497  HA  ALA A 159       0.099   4.530  -5.668  1.00  1.16           H  
ATOM   2498 1HB  ALA A 159      -1.432   2.636  -5.375  1.00  1.16           H  
ATOM   2499 2HB  ALA A 159       0.040   2.369  -4.457  1.00  1.16           H  
ATOM   2500 3HB  ALA A 159      -1.415   2.888  -3.623  1.00  1.16           H  
ATOM   2501  N   HIS A 160      -2.176   5.410  -6.128  1.00  1.41           N  
ATOM   2502  CA  HIS A 160      -3.435   6.086  -6.389  1.00  1.41           C  
ATOM   2503  C   HIS A 160      -4.053   5.557  -7.678  1.00  1.41           C  
ATOM   2504  O   HIS A 160      -4.376   4.367  -7.773  1.00  1.41           O  
ATOM   2505  OXT HIS A 160      -4.052   6.266  -8.679  1.00  1.41           O  
ATOM   2506  CB  HIS A 160      -3.227   7.607  -6.471  1.00  1.41           C  
ATOM   2507  CG  HIS A 160      -4.508   8.404  -6.571  1.00  1.41           C  
ATOM   2508  ND1 HIS A 160      -5.360   8.579  -5.496  1.00  1.41           N  
ATOM   2509  CD2 HIS A 160      -5.070   9.076  -7.607  1.00  1.41           C  
ATOM   2510  CE1 HIS A 160      -6.391   9.320  -5.868  1.00  1.41           C  
ATOM   2511  NE2 HIS A 160      -6.239   9.635  -7.142  1.00  1.41           N  
ATOM   2512  H   HIS A 160      -1.604   5.070  -6.903  1.00  1.41           H  
ATOM   2513  HA  HIS A 160      -4.133   5.885  -5.577  1.00  1.41           H  
ATOM   2514 1HB  HIS A 160      -2.683   7.945  -5.585  1.00  1.41           H  
ATOM   2515 2HB  HIS A 160      -2.609   7.842  -7.339  1.00  1.41           H  
ATOM   2516  HD1 HIS A 160      -5.229   8.211  -4.573  1.00  1.41           H  
ATOM   2517  HD2 HIS A 160      -4.767   9.226  -8.643  1.00  1.41           H  
ATOM   2518  HE1 HIS A 160      -7.179   9.570  -5.158  1.00  1.41           H  
ENDMDL

